REMARK ID 535906 DOMAINID 530767 MODEL 1 2023-07-15_00000195_1_19
MODEL     1
ATOM      1  N   GLY A   1       2.614   1.618   2.019  1.00  6.06           N  
ATOM      2  CA  GLY A   1       2.630   0.311   1.374  1.00  6.06           C  
ATOM      3  C   GLY A   1       2.918   0.395  -0.128  1.00  6.06           C  
ATOM      4  O   GLY A   1       2.112  -0.081  -0.931  1.00  6.06           O  
ATOM      5  H   GLY A   1       1.807   1.885   2.566  1.00  6.06           H  
ATOM      6 1HA  GLY A   1       3.355  -0.338   1.865  1.00  6.06           H  
ATOM      7 2HA  GLY A   1       1.658  -0.162   1.520  1.00  6.06           H  
ATOM      8  N   PRO A   2       4.078   0.943  -0.544  1.00  5.08           N  
ATOM      9  CA  PRO A   2       4.466   1.085  -1.934  1.00  5.08           C  
ATOM     10  C   PRO A   2       4.586  -0.266  -2.626  1.00  5.08           C  
ATOM     11  O   PRO A   2       4.401  -0.365  -3.836  1.00  5.08           O  
ATOM     12  CB  PRO A   2       5.828   1.785  -1.832  1.00  5.08           C  
ATOM     13  CG  PRO A   2       6.323   1.483  -0.428  1.00  5.08           C  
ATOM     14  CD  PRO A   2       5.072   1.436   0.421  1.00  5.08           C  
ATOM     15  HA  PRO A   2       3.747   1.729  -2.445  1.00  5.08           H  
ATOM     16 1HB  PRO A   2       6.501   1.406  -2.614  1.00  5.08           H  
ATOM     17 2HB  PRO A   2       5.700   2.863  -2.016  1.00  5.08           H  
ATOM     18 1HG  PRO A   2       6.878   0.534  -0.420  1.00  5.08           H  
ATOM     19 2HG  PRO A   2       7.026   2.263  -0.099  1.00  5.08           H  
ATOM     20 1HD  PRO A   2       5.222   0.745   1.254  1.00  5.08           H  
ATOM     21 2HD  PRO A   2       4.814   2.451   0.757  1.00  5.08           H  
ATOM     22  N   MET A   3       4.819  -1.336  -1.865  1.00  3.96           N  
ATOM     23  CA  MET A   3       4.887  -2.644  -2.498  1.00  3.96           C  
ATOM     24  C   MET A   3       3.534  -2.974  -3.094  1.00  3.96           C  
ATOM     25  O   MET A   3       3.428  -3.327  -4.269  1.00  3.96           O  
ATOM     26  CB  MET A   3       5.262  -3.729  -1.509  1.00  3.96           C  
ATOM     27  CG  MET A   3       5.339  -5.110  -2.137  1.00  3.96           C  
ATOM     28  SD  MET A   3       5.572  -6.401  -0.929  1.00  3.96           S  
ATOM     29  CE  MET A   3       3.935  -6.383  -0.208  1.00  3.96           C  
ATOM     30  H   MET A   3       4.969  -1.246  -0.872  1.00  3.96           H  
ATOM     31  HA  MET A   3       5.618  -2.612  -3.306  1.00  3.96           H  
ATOM     32 1HB  MET A   3       6.226  -3.501  -1.061  1.00  3.96           H  
ATOM     33 2HB  MET A   3       4.522  -3.768  -0.708  1.00  3.96           H  
ATOM     34 1HG  MET A   3       4.413  -5.310  -2.680  1.00  3.96           H  
ATOM     35 2HG  MET A   3       6.165  -5.144  -2.846  1.00  3.96           H  
ATOM     36 1HE  MET A   3       3.871  -7.133   0.579  1.00  3.96           H  
ATOM     37 2HE  MET A   3       3.726  -5.397   0.212  1.00  3.96           H  
ATOM     38 3HE  MET A   3       3.188  -6.601  -0.979  1.00  3.96           H  
ATOM     39  N   ASP A   4       2.488  -2.841  -2.273  1.00  2.91           N  
ATOM     40  CA  ASP A   4       1.138  -3.133  -2.719  1.00  2.91           C  
ATOM     41  C   ASP A   4       0.739  -2.200  -3.846  1.00  2.91           C  
ATOM     42  O   ASP A   4       0.058  -2.614  -4.787  1.00  2.91           O  
ATOM     43  CB  ASP A   4       0.137  -3.014  -1.573  1.00  2.91           C  
ATOM     44  CG  ASP A   4       0.192  -4.167  -0.539  1.00  2.91           C  
ATOM     45  OD1 ASP A   4       0.793  -5.184  -0.806  1.00  2.91           O  
ATOM     46  OD2 ASP A   4      -0.386  -4.007   0.511  1.00  2.91           O  
ATOM     47  H   ASP A   4       2.634  -2.515  -1.329  1.00  2.91           H  
ATOM     48  HA  ASP A   4       1.113  -4.156  -3.094  1.00  2.91           H  
ATOM     49 1HB  ASP A   4       0.312  -2.071  -1.048  1.00  2.91           H  
ATOM     50 2HB  ASP A   4      -0.871  -2.968  -1.983  1.00  2.91           H  
ATOM     51  N   GLN A   5       1.182  -0.940  -3.775  1.00  2.08           N  
ATOM     52  CA  GLN A   5       0.841   0.002  -4.833  1.00  2.08           C  
ATOM     53  C   GLN A   5       1.469  -0.443  -6.150  1.00  2.08           C  
ATOM     54  O   GLN A   5       0.816  -0.411  -7.191  1.00  2.08           O  
ATOM     55  CB  GLN A   5       1.330   1.407  -4.494  1.00  2.08           C  
ATOM     56  CG  GLN A   5       0.605   2.059  -3.329  1.00  2.08           C  
ATOM     57  CD  GLN A   5       1.187   3.416  -2.956  1.00  2.08           C  
ATOM     58  OE1 GLN A   5       2.325   3.750  -3.306  1.00  2.08           O  
ATOM     59  NE2 GLN A   5       0.401   4.214  -2.240  1.00  2.08           N  
ATOM     60  H   GLN A   5       1.724  -0.639  -2.962  1.00  2.08           H  
ATOM     61  HA  GLN A   5      -0.241   0.018  -4.954  1.00  2.08           H  
ATOM     62 1HB  GLN A   5       2.387   1.367  -4.268  1.00  2.08           H  
ATOM     63 2HB  GLN A   5       1.213   2.047  -5.367  1.00  2.08           H  
ATOM     64 1HG  GLN A   5      -0.442   2.193  -3.595  1.00  2.08           H  
ATOM     65 2HG  GLN A   5       0.689   1.403  -2.462  1.00  2.08           H  
ATOM     66 1HE2 GLN A   5       0.724   5.120  -1.963  1.00  2.08           H  
ATOM     67 2HE2 GLN A   5      -0.514   3.907  -1.976  1.00  2.08           H  
ATOM     68  N   ASN A   6       2.715  -0.927  -6.103  1.00  1.49           N  
ATOM     69  CA  ASN A   6       3.380  -1.388  -7.316  1.00  1.49           C  
ATOM     70  C   ASN A   6       2.658  -2.607  -7.882  1.00  1.49           C  
ATOM     71  O   ASN A   6       2.472  -2.725  -9.101  1.00  1.49           O  
ATOM     72  CB  ASN A   6       4.833  -1.713  -7.033  1.00  1.49           C  
ATOM     73  CG  ASN A   6       5.696  -0.483  -6.813  1.00  1.49           C  
ATOM     74  OD1 ASN A   6       5.361   0.633  -7.228  1.00  1.49           O  
ATOM     75  ND2 ASN A   6       6.811  -0.675  -6.157  1.00  1.49           N  
ATOM     76  H   ASN A   6       3.227  -0.933  -5.220  1.00  1.49           H  
ATOM     77  HA  ASN A   6       3.331  -0.595  -8.064  1.00  1.49           H  
ATOM     78 1HB  ASN A   6       4.892  -2.335  -6.140  1.00  1.49           H  
ATOM     79 2HB  ASN A   6       5.244  -2.291  -7.858  1.00  1.49           H  
ATOM     80 1HD2 ASN A   6       7.422   0.094  -5.975  1.00  1.49           H  
ATOM     81 2HD2 ASN A   6       7.047  -1.590  -5.834  1.00  1.49           H  
ATOM     82  N   VAL A   7       2.185  -3.481  -6.992  1.00  1.12           N  
ATOM     83  CA  VAL A   7       1.444  -4.652  -7.426  1.00  1.12           C  
ATOM     84  C   VAL A   7       0.153  -4.216  -8.092  1.00  1.12           C  
ATOM     85  O   VAL A   7      -0.197  -4.715  -9.160  1.00  1.12           O  
ATOM     86  CB  VAL A   7       1.120  -5.585  -6.247  1.00  1.12           C  
ATOM     87  CG1 VAL A   7       0.163  -6.693  -6.714  1.00  1.12           C  
ATOM     88  CG2 VAL A   7       2.406  -6.193  -5.702  1.00  1.12           C  
ATOM     89  H   VAL A   7       2.383  -3.340  -5.999  1.00  1.12           H  
ATOM     90  HA  VAL A   7       2.047  -5.200  -8.150  1.00  1.12           H  
ATOM     91  HB  VAL A   7       0.622  -5.016  -5.467  1.00  1.12           H  
ATOM     92 1HG1 VAL A   7      -0.079  -7.348  -5.876  1.00  1.12           H  
ATOM     93 2HG1 VAL A   7      -0.750  -6.242  -7.093  1.00  1.12           H  
ATOM     94 3HG1 VAL A   7       0.634  -7.281  -7.507  1.00  1.12           H  
ATOM     95 1HG2 VAL A   7       2.171  -6.845  -4.859  1.00  1.12           H  
ATOM     96 2HG2 VAL A   7       2.894  -6.769  -6.487  1.00  1.12           H  
ATOM     97 3HG2 VAL A   7       3.069  -5.409  -5.372  1.00  1.12           H  
ATOM     98  N   LEU A   8      -0.540  -3.261  -7.481  1.00  0.90           N  
ATOM     99  CA  LEU A   8      -1.795  -2.780  -8.019  1.00  0.90           C  
ATOM    100  C   LEU A   8      -1.582  -2.141  -9.384  1.00  0.90           C  
ATOM    101  O   LEU A   8      -2.357  -2.374 -10.315  1.00  0.90           O  
ATOM    102  CB  LEU A   8      -2.421  -1.778  -7.066  1.00  0.90           C  
ATOM    103  CG  LEU A   8      -3.741  -1.301  -7.463  1.00  0.90           C  
ATOM    104  CD1 LEU A   8      -4.633  -2.462  -7.546  1.00  0.90           C  
ATOM    105  CD2 LEU A   8      -4.237  -0.384  -6.452  1.00  0.90           C  
ATOM    106  H   LEU A   8      -0.202  -2.883  -6.597  1.00  0.90           H  
ATOM    107  HA  LEU A   8      -2.468  -3.623  -8.131  1.00  0.90           H  
ATOM    108 1HB  LEU A   8      -2.497  -2.234  -6.081  1.00  0.90           H  
ATOM    109 2HB  LEU A   8      -1.761  -0.912  -6.993  1.00  0.90           H  
ATOM    110  HG  LEU A   8      -3.703  -0.806  -8.433  1.00  0.90           H  
ATOM    111 1HD1 LEU A   8      -5.584  -2.105  -7.802  1.00  0.90           H  
ATOM    112 2HD1 LEU A   8      -4.276  -3.163  -8.300  1.00  0.90           H  
ATOM    113 3HD1 LEU A   8      -4.671  -2.951  -6.574  1.00  0.90           H  
ATOM    114 1HD2 LEU A   8      -5.234  -0.069  -6.729  1.00  0.90           H  
ATOM    115 2HD2 LEU A   8      -4.263  -0.906  -5.508  1.00  0.90           H  
ATOM    116 3HD2 LEU A   8      -3.575   0.477  -6.376  1.00  0.90           H  
ATOM    117  N   ASP A   9      -0.526  -1.333  -9.524  1.00  0.78           N  
ATOM    118  CA  ASP A   9      -0.253  -0.715 -10.814  1.00  0.78           C  
ATOM    119  C   ASP A   9      -0.011  -1.789 -11.870  1.00  0.78           C  
ATOM    120  O   ASP A   9      -0.431  -1.640 -13.025  1.00  0.78           O  
ATOM    121  CB  ASP A   9       0.963   0.219 -10.756  1.00  0.78           C  
ATOM    122  CG  ASP A   9       0.729   1.550 -10.022  1.00  0.78           C  
ATOM    123  OD1 ASP A   9      -0.400   1.877  -9.730  1.00  0.78           O  
ATOM    124  OD2 ASP A   9       1.677   2.270  -9.818  1.00  0.78           O  
ATOM    125  H   ASP A   9       0.082  -1.144  -8.727  1.00  0.78           H  
ATOM    126  HA  ASP A   9      -1.124  -0.132 -11.109  1.00  0.78           H  
ATOM    127 1HB  ASP A   9       1.780  -0.306 -10.252  1.00  0.78           H  
ATOM    128 2HB  ASP A   9       1.297   0.435 -11.769  1.00  0.78           H  
ATOM    129  N   ASP A  10       0.650  -2.887 -11.480  1.00  0.71           N  
ATOM    130  CA  ASP A  10       0.921  -3.972 -12.411  1.00  0.71           C  
ATOM    131  C   ASP A  10      -0.381  -4.696 -12.774  1.00  0.71           C  
ATOM    132  O   ASP A  10      -0.612  -5.025 -13.939  1.00  0.71           O  
ATOM    133  CB  ASP A  10       1.947  -4.947 -11.829  1.00  0.71           C  
ATOM    134  CG  ASP A  10       2.507  -5.904 -12.885  1.00  0.71           C  
ATOM    135  OD1 ASP A  10       3.141  -5.427 -13.799  1.00  0.71           O  
ATOM    136  OD2 ASP A  10       2.297  -7.094 -12.782  1.00  0.71           O  
ATOM    137  H   ASP A  10       1.006  -2.954 -10.524  1.00  0.71           H  
ATOM    138  HA  ASP A  10       1.341  -3.546 -13.322  1.00  0.71           H  
ATOM    139 1HB  ASP A  10       2.766  -4.384 -11.376  1.00  0.71           H  
ATOM    140 2HB  ASP A  10       1.478  -5.531 -11.032  1.00  0.71           H  
ATOM    141  N   ILE A  11      -1.275  -4.886 -11.794  1.00  0.68           N  
ATOM    142  CA  ILE A  11      -2.559  -5.526 -12.075  1.00  0.68           C  
ATOM    143  C   ILE A  11      -3.349  -4.688 -13.064  1.00  0.68           C  
ATOM    144  O   ILE A  11      -3.845  -5.207 -14.069  1.00  0.68           O  
ATOM    145  CB  ILE A  11      -3.396  -5.707 -10.789  1.00  0.68           C  
ATOM    146  CG1 ILE A  11      -2.759  -6.766  -9.864  1.00  0.68           C  
ATOM    147  CG2 ILE A  11      -4.849  -6.049 -11.111  1.00  0.68           C  
ATOM    148  CD1 ILE A  11      -3.372  -6.793  -8.471  1.00  0.68           C  
ATOM    149  H   ILE A  11      -1.035  -4.615 -10.841  1.00  0.68           H  
ATOM    150  HA  ILE A  11      -2.374  -6.502 -12.514  1.00  0.68           H  
ATOM    151  HB  ILE A  11      -3.384  -4.771 -10.238  1.00  0.68           H  
ATOM    152 1HG1 ILE A  11      -2.877  -7.751 -10.310  1.00  0.68           H  
ATOM    153 2HG1 ILE A  11      -1.696  -6.561  -9.773  1.00  0.68           H  
ATOM    154 1HG2 ILE A  11      -5.410  -6.132 -10.188  1.00  0.68           H  
ATOM    155 2HG2 ILE A  11      -5.271  -5.257 -11.713  1.00  0.68           H  
ATOM    156 3HG2 ILE A  11      -4.901  -6.986 -11.655  1.00  0.68           H  
ATOM    157 1HD1 ILE A  11      -2.881  -7.552  -7.865  1.00  0.68           H  
ATOM    158 2HD1 ILE A  11      -3.245  -5.825  -7.999  1.00  0.68           H  
ATOM    159 3HD1 ILE A  11      -4.430  -7.025  -8.547  1.00  0.68           H  
ATOM    160  N   ILE A  12      -3.411  -3.379 -12.823  1.00  0.68           N  
ATOM    161  CA  ILE A  12      -4.132  -2.495 -13.720  1.00  0.68           C  
ATOM    162  C   ILE A  12      -3.499  -2.520 -15.097  1.00  0.68           C  
ATOM    163  O   ILE A  12      -4.203  -2.654 -16.095  1.00  0.68           O  
ATOM    164  CB  ILE A  12      -4.184  -1.054 -13.182  1.00  0.68           C  
ATOM    165  CG1 ILE A  12      -5.055  -1.025 -11.920  1.00  0.68           C  
ATOM    166  CG2 ILE A  12      -4.745  -0.133 -14.251  1.00  0.68           C  
ATOM    167  CD1 ILE A  12      -4.970   0.247 -11.099  1.00  0.68           C  
ATOM    168  H   ILE A  12      -2.967  -3.002 -11.983  1.00  0.68           H  
ATOM    169  HA  ILE A  12      -5.156  -2.855 -13.809  1.00  0.68           H  
ATOM    170  HB  ILE A  12      -3.176  -0.733 -12.900  1.00  0.68           H  
ATOM    171 1HG1 ILE A  12      -6.094  -1.168 -12.219  1.00  0.68           H  
ATOM    172 2HG1 ILE A  12      -4.751  -1.859 -11.288  1.00  0.68           H  
ATOM    173 1HG2 ILE A  12      -4.778   0.882 -13.874  1.00  0.68           H  
ATOM    174 2HG2 ILE A  12      -4.103  -0.173 -15.124  1.00  0.68           H  
ATOM    175 3HG2 ILE A  12      -5.752  -0.452 -14.525  1.00  0.68           H  
ATOM    176 1HD1 ILE A  12      -5.620   0.169 -10.224  1.00  0.68           H  
ATOM    177 2HD1 ILE A  12      -3.938   0.386 -10.772  1.00  0.68           H  
ATOM    178 3HD1 ILE A  12      -5.276   1.092 -11.698  1.00  0.68           H  
ATOM    179  N   THR A  13      -2.169  -2.435 -15.164  1.00  0.69           N  
ATOM    180  CA  THR A  13      -1.504  -2.439 -16.452  1.00  0.69           C  
ATOM    181  C   THR A  13      -1.835  -3.699 -17.239  1.00  0.69           C  
ATOM    182  O   THR A  13      -2.254  -3.604 -18.395  1.00  0.69           O  
ATOM    183  CB  THR A  13       0.020  -2.347 -16.275  1.00  0.69           C  
ATOM    184  OG1 THR A  13       0.348  -1.116 -15.609  1.00  0.69           O  
ATOM    185  CG2 THR A  13       0.710  -2.407 -17.627  1.00  0.69           C  
ATOM    186  H   THR A  13      -1.610  -2.329 -14.318  1.00  0.69           H  
ATOM    187  HA  THR A  13      -1.848  -1.577 -17.022  1.00  0.69           H  
ATOM    188  HB  THR A  13       0.363  -3.181 -15.662  1.00  0.69           H  
ATOM    189  HG1 THR A  13      -0.015  -1.150 -14.690  1.00  0.69           H  
ATOM    190 1HG2 THR A  13       1.787  -2.346 -17.486  1.00  0.69           H  
ATOM    191 2HG2 THR A  13       0.461  -3.350 -18.121  1.00  0.69           H  
ATOM    192 3HG2 THR A  13       0.376  -1.576 -18.244  1.00  0.69           H  
ATOM    193  N   ARG A  14      -1.710  -4.869 -16.602  1.00  0.72           N  
ATOM    194  CA  ARG A  14      -1.984  -6.135 -17.275  1.00  0.72           C  
ATOM    195  C   ARG A  14      -3.415  -6.203 -17.764  1.00  0.72           C  
ATOM    196  O   ARG A  14      -3.694  -6.724 -18.846  1.00  0.72           O  
ATOM    197  CB  ARG A  14      -1.701  -7.288 -16.335  1.00  0.72           C  
ATOM    198  CG  ARG A  14      -0.225  -7.535 -16.082  1.00  0.72           C  
ATOM    199  CD  ARG A  14      -0.000  -8.616 -15.097  1.00  0.72           C  
ATOM    200  NE  ARG A  14       1.423  -8.819 -14.839  1.00  0.72           N  
ATOM    201  CZ  ARG A  14       2.231  -9.627 -15.558  1.00  0.72           C  
ATOM    202  NH1 ARG A  14       1.744 -10.320 -16.568  1.00  0.72           N  
ATOM    203  NH2 ARG A  14       3.513  -9.729 -15.250  1.00  0.72           N  
ATOM    204  H   ARG A  14      -1.381  -4.882 -15.634  1.00  0.72           H  
ATOM    205  HA  ARG A  14      -1.317  -6.216 -18.136  1.00  0.72           H  
ATOM    206 1HB  ARG A  14      -2.173  -7.091 -15.369  1.00  0.72           H  
ATOM    207 2HB  ARG A  14      -2.126  -8.202 -16.730  1.00  0.72           H  
ATOM    208 1HG  ARG A  14       0.255  -7.819 -17.019  1.00  0.72           H  
ATOM    209 2HG  ARG A  14       0.242  -6.625 -15.702  1.00  0.72           H  
ATOM    210 1HD  ARG A  14      -0.474  -8.338 -14.152  1.00  0.72           H  
ATOM    211 2HD  ARG A  14      -0.426  -9.554 -15.458  1.00  0.72           H  
ATOM    212  HE  ARG A  14       1.846  -8.275 -14.065  1.00  0.72           H  
ATOM    213 1HH1 ARG A  14       0.765 -10.245 -16.806  1.00  0.72           H  
ATOM    214 2HH1 ARG A  14       2.347 -10.927 -17.103  1.00  0.72           H  
ATOM    215 1HH2 ARG A  14       3.897  -9.199 -14.472  1.00  0.72           H  
ATOM    216 2HH2 ARG A  14       4.112 -10.331 -15.788  1.00  0.72           H  
ATOM    217  N   LEU A  15      -4.335  -5.655 -16.986  1.00  0.78           N  
ATOM    218  CA  LEU A  15      -5.709  -5.627 -17.414  1.00  0.78           C  
ATOM    219  C   LEU A  15      -5.884  -4.726 -18.644  1.00  0.78           C  
ATOM    220  O   LEU A  15      -6.512  -5.113 -19.635  1.00  0.78           O  
ATOM    221  CB  LEU A  15      -6.576  -5.184 -16.226  1.00  0.78           C  
ATOM    222  CG  LEU A  15      -6.733  -6.236 -15.065  1.00  0.78           C  
ATOM    223  CD1 LEU A  15      -7.286  -5.576 -13.863  1.00  0.78           C  
ATOM    224  CD2 LEU A  15      -7.736  -7.315 -15.492  1.00  0.78           C  
ATOM    225  H   LEU A  15      -4.081  -5.262 -16.078  1.00  0.78           H  
ATOM    226  HA  LEU A  15      -5.990  -6.622 -17.678  1.00  0.78           H  
ATOM    227 1HB  LEU A  15      -6.131  -4.293 -15.795  1.00  0.78           H  
ATOM    228 2HB  LEU A  15      -7.566  -4.933 -16.574  1.00  0.78           H  
ATOM    229  HG  LEU A  15      -5.766  -6.675 -14.828  1.00  0.78           H  
ATOM    230 1HD1 LEU A  15      -7.407  -6.300 -13.063  1.00  0.78           H  
ATOM    231 2HD1 LEU A  15      -6.616  -4.786 -13.542  1.00  0.78           H  
ATOM    232 3HD1 LEU A  15      -8.219  -5.170 -14.125  1.00  0.78           H  
ATOM    233 1HD2 LEU A  15      -7.871  -8.038 -14.697  1.00  0.78           H  
ATOM    234 2HD2 LEU A  15      -8.699  -6.845 -15.713  1.00  0.78           H  
ATOM    235 3HD2 LEU A  15      -7.385  -7.817 -16.365  1.00  0.78           H  
ATOM    236  N   LEU A  16      -5.236  -3.569 -18.650  1.00  0.86           N  
ATOM    237  CA  LEU A  16      -5.385  -2.629 -19.756  1.00  0.86           C  
ATOM    238  C   LEU A  16      -4.709  -3.141 -21.042  1.00  0.86           C  
ATOM    239  O   LEU A  16      -5.131  -2.805 -22.154  1.00  0.86           O  
ATOM    240  CB  LEU A  16      -4.809  -1.270 -19.354  1.00  0.86           C  
ATOM    241  CG  LEU A  16      -5.544  -0.543 -18.192  1.00  0.86           C  
ATOM    242  CD1 LEU A  16      -4.804   0.731 -17.857  1.00  0.86           C  
ATOM    243  CD2 LEU A  16      -6.946  -0.301 -18.562  1.00  0.86           C  
ATOM    244  H   LEU A  16      -4.686  -3.300 -17.833  1.00  0.86           H  
ATOM    245  HA  LEU A  16      -6.448  -2.506 -19.956  1.00  0.86           H  
ATOM    246 1HB  LEU A  16      -3.773  -1.422 -19.042  1.00  0.86           H  
ATOM    247 2HB  LEU A  16      -4.815  -0.614 -20.222  1.00  0.86           H  
ATOM    248  HG  LEU A  16      -5.538  -1.166 -17.319  1.00  0.86           H  
ATOM    249 1HD1 LEU A  16      -5.298   1.234 -17.030  1.00  0.86           H  
ATOM    250 2HD1 LEU A  16      -3.781   0.486 -17.572  1.00  0.86           H  
ATOM    251 3HD1 LEU A  16      -4.794   1.385 -18.725  1.00  0.86           H  
ATOM    252 1HD2 LEU A  16      -7.465   0.186 -17.739  1.00  0.86           H  
ATOM    253 2HD2 LEU A  16      -6.991   0.329 -19.450  1.00  0.86           H  
ATOM    254 3HD2 LEU A  16      -7.394  -1.261 -18.761  1.00  0.86           H  
ATOM    255  N   GLU A  17      -3.705  -4.007 -20.899  1.00  0.99           N  
ATOM    256  CA  GLU A  17      -2.975  -4.580 -22.034  1.00  0.99           C  
ATOM    257  C   GLU A  17      -3.841  -5.390 -23.002  1.00  0.99           C  
ATOM    258  O   GLU A  17      -3.440  -5.607 -24.148  1.00  0.99           O  
ATOM    259  CB  GLU A  17      -1.778  -5.435 -21.584  1.00  0.99           C  
ATOM    260  CG  GLU A  17      -0.560  -4.638 -21.068  1.00  0.99           C  
ATOM    261  CD  GLU A  17       0.577  -5.507 -20.548  1.00  0.99           C  
ATOM    262  OE1 GLU A  17       0.388  -6.693 -20.395  1.00  0.99           O  
ATOM    263  OE2 GLU A  17       1.645  -4.977 -20.330  1.00  0.99           O  
ATOM    264  H   GLU A  17      -3.389  -4.227 -19.952  1.00  0.99           H  
ATOM    265  HA  GLU A  17      -2.562  -3.743 -22.601  1.00  0.99           H  
ATOM    266 1HB  GLU A  17      -2.097  -6.103 -20.787  1.00  0.99           H  
ATOM    267 2HB  GLU A  17      -1.445  -6.056 -22.414  1.00  0.99           H  
ATOM    268 1HG  GLU A  17      -0.179  -4.035 -21.890  1.00  0.99           H  
ATOM    269 2HG  GLU A  17      -0.873  -3.963 -20.298  1.00  0.99           H  
ATOM    270  N   VAL A  18      -5.016  -5.867 -22.576  1.00  1.13           N  
ATOM    271  CA  VAL A  18      -5.815  -6.648 -23.521  1.00  1.13           C  
ATOM    272  C   VAL A  18      -6.905  -5.816 -24.177  1.00  1.13           C  
ATOM    273  O   VAL A  18      -7.762  -6.349 -24.883  1.00  1.13           O  
ATOM    274  CB  VAL A  18      -6.455  -7.871 -22.878  1.00  1.13           C  
ATOM    275  CG1 VAL A  18      -5.382  -8.763 -22.328  1.00  1.13           C  
ATOM    276  CG2 VAL A  18      -7.421  -7.453 -21.871  1.00  1.13           C  
ATOM    277  H   VAL A  18      -5.352  -5.675 -21.626  1.00  1.13           H  
ATOM    278  HA  VAL A  18      -5.156  -7.006 -24.305  1.00  1.13           H  
ATOM    279  HB  VAL A  18      -6.980  -8.422 -23.632  1.00  1.13           H  
ATOM    280 1HG1 VAL A  18      -5.839  -9.632 -21.901  1.00  1.13           H  
ATOM    281 2HG1 VAL A  18      -4.709  -9.064 -23.114  1.00  1.13           H  
ATOM    282 3HG1 VAL A  18      -4.819  -8.226 -21.566  1.00  1.13           H  
ATOM    283 1HG2 VAL A  18      -7.903  -8.322 -21.437  1.00  1.13           H  
ATOM    284 2HG2 VAL A  18      -6.917  -6.897 -21.106  1.00  1.13           H  
ATOM    285 3HG2 VAL A  18      -8.160  -6.834 -22.360  1.00  1.13           H  
ATOM    286  N   LYS A  19      -6.832  -4.496 -24.008  1.00  1.27           N  
ATOM    287  CA  LYS A  19      -7.767  -3.569 -24.630  1.00  1.27           C  
ATOM    288  C   LYS A  19      -7.926  -3.793 -26.129  1.00  1.27           C  
ATOM    289  O   LYS A  19      -9.017  -3.636 -26.677  1.00  1.27           O  
ATOM    290  CB  LYS A  19      -7.288  -2.136 -24.422  1.00  1.27           C  
ATOM    291  CG  LYS A  19      -8.204  -1.090 -25.002  1.00  1.27           C  
ATOM    292  CD  LYS A  19      -7.685   0.294 -24.722  1.00  1.27           C  
ATOM    293  CE  LYS A  19      -8.539   1.334 -25.396  1.00  1.27           C  
ATOM    294  NZ  LYS A  19      -8.012   2.681 -25.193  1.00  1.27           N  
ATOM    295  H   LYS A  19      -6.105  -4.100 -23.409  1.00  1.27           H  
ATOM    296  HA  LYS A  19      -8.742  -3.706 -24.175  1.00  1.27           H  
ATOM    297 1HB  LYS A  19      -7.156  -1.935 -23.366  1.00  1.27           H  
ATOM    298 2HB  LYS A  19      -6.311  -2.016 -24.889  1.00  1.27           H  
ATOM    299 1HG  LYS A  19      -8.281  -1.233 -26.080  1.00  1.27           H  
ATOM    300 2HG  LYS A  19      -9.198  -1.194 -24.566  1.00  1.27           H  
ATOM    301 1HD  LYS A  19      -7.690   0.472 -23.644  1.00  1.27           H  
ATOM    302 2HD  LYS A  19      -6.660   0.380 -25.084  1.00  1.27           H  
ATOM    303 1HE  LYS A  19      -8.575   1.129 -26.464  1.00  1.27           H  
ATOM    304 2HE  LYS A  19      -9.552   1.290 -24.991  1.00  1.27           H  
ATOM    305 1HZ  LYS A  19      -8.624   3.343 -25.672  1.00  1.27           H  
ATOM    306 2HZ  LYS A  19      -7.992   2.900 -24.213  1.00  1.27           H  
ATOM    307 3HZ  LYS A  19      -7.086   2.755 -25.574  1.00  1.27           H  
ATOM    308  N   GLY A  20      -6.823  -4.126 -26.794  1.00  1.37           N  
ATOM    309  CA  GLY A  20      -6.783  -4.326 -28.234  1.00  1.37           C  
ATOM    310  C   GLY A  20      -7.731  -5.404 -28.781  1.00  1.37           C  
ATOM    311  O   GLY A  20      -8.113  -5.330 -29.951  1.00  1.37           O  
ATOM    312  H   GLY A  20      -5.971  -4.243 -26.265  1.00  1.37           H  
ATOM    313 1HA  GLY A  20      -7.011  -3.378 -28.721  1.00  1.37           H  
ATOM    314 2HA  GLY A  20      -5.764  -4.577 -28.521  1.00  1.37           H  
ATOM    315  N   LYS A  21      -8.056  -6.444 -27.998  1.00  1.39           N  
ATOM    316  CA  LYS A  21      -8.952  -7.460 -28.550  1.00  1.39           C  
ATOM    317  C   LYS A  21      -9.795  -8.189 -27.484  1.00  1.39           C  
ATOM    318  O   LYS A  21      -9.234  -8.759 -26.540  1.00  1.39           O  
ATOM    319  CB  LYS A  21      -8.117  -8.484 -29.329  1.00  1.39           C  
ATOM    320  CG  LYS A  21      -8.908  -9.564 -30.045  1.00  1.39           C  
ATOM    321  CD  LYS A  21      -8.002 -10.492 -30.828  1.00  1.39           C  
ATOM    322  CE  LYS A  21      -8.805 -11.589 -31.507  1.00  1.39           C  
ATOM    323  NZ  LYS A  21      -7.934 -12.514 -32.287  1.00  1.39           N  
ATOM    324  H   LYS A  21      -7.757  -6.475 -27.021  1.00  1.39           H  
ATOM    325  HA  LYS A  21      -9.602  -6.947 -29.247  1.00  1.39           H  
ATOM    326 1HB  LYS A  21      -7.517  -7.968 -30.078  1.00  1.39           H  
ATOM    327 2HB  LYS A  21      -7.428  -8.978 -28.645  1.00  1.39           H  
ATOM    328 1HG  LYS A  21      -9.479 -10.144 -29.322  1.00  1.39           H  
ATOM    329 2HG  LYS A  21      -9.598  -9.103 -30.743  1.00  1.39           H  
ATOM    330 1HD  LYS A  21      -7.459  -9.922 -31.583  1.00  1.39           H  
ATOM    331 2HD  LYS A  21      -7.281 -10.948 -30.149  1.00  1.39           H  
ATOM    332 1HE  LYS A  21      -9.338 -12.160 -30.747  1.00  1.39           H  
ATOM    333 2HE  LYS A  21      -9.531 -11.135 -32.181  1.00  1.39           H  
ATOM    334 1HZ  LYS A  21      -8.503 -13.227 -32.721  1.00  1.39           H  
ATOM    335 2HZ  LYS A  21      -7.444 -11.993 -33.001  1.00  1.39           H  
ATOM    336 3HZ  LYS A  21      -7.265 -12.948 -31.669  1.00  1.39           H  
ATOM    337  N   PRO A  22     -11.127  -8.315 -27.659  1.00  1.34           N  
ATOM    338  CA  PRO A  22     -11.984  -9.009 -26.728  1.00  1.34           C  
ATOM    339  C   PRO A  22     -11.652 -10.482 -26.754  1.00  1.34           C  
ATOM    340  O   PRO A  22     -11.334 -11.038 -27.805  1.00  1.34           O  
ATOM    341  CB  PRO A  22     -13.390  -8.707 -27.263  1.00  1.34           C  
ATOM    342  CG  PRO A  22     -13.193  -8.404 -28.736  1.00  1.34           C  
ATOM    343  CD  PRO A  22     -11.831  -7.738 -28.825  1.00  1.34           C  
ATOM    344  HA  PRO A  22     -11.844  -8.593 -25.717  1.00  1.34           H  
ATOM    345 1HB  PRO A  22     -14.044  -9.575 -27.090  1.00  1.34           H  
ATOM    346 2HB  PRO A  22     -13.830  -7.864 -26.706  1.00  1.34           H  
ATOM    347 1HG  PRO A  22     -13.244  -9.336 -29.321  1.00  1.34           H  
ATOM    348 2HG  PRO A  22     -14.007  -7.757 -29.100  1.00  1.34           H  
ATOM    349 1HD  PRO A  22     -11.386  -8.039 -29.772  1.00  1.34           H  
ATOM    350 2HD  PRO A  22     -11.918  -6.642 -28.725  1.00  1.34           H  
ATOM    351  N   GLY A  23     -11.726 -11.119 -25.599  1.00  1.23           N  
ATOM    352  CA  GLY A  23     -11.486 -12.547 -25.489  1.00  1.23           C  
ATOM    353  C   GLY A  23     -10.004 -12.890 -25.304  1.00  1.23           C  
ATOM    354  O   GLY A  23      -9.673 -14.030 -24.967  1.00  1.23           O  
ATOM    355  H   GLY A  23     -11.980 -10.610 -24.753  1.00  1.23           H  
ATOM    356 1HA  GLY A  23     -12.056 -12.937 -24.645  1.00  1.23           H  
ATOM    357 2HA  GLY A  23     -11.864 -13.044 -26.381  1.00  1.23           H  
ATOM    358  N   LYS A  24      -9.101 -11.901 -25.471  1.00  1.11           N  
ATOM    359  CA  LYS A  24      -7.663 -12.157 -25.316  1.00  1.11           C  
ATOM    360  C   LYS A  24      -7.314 -12.689 -23.925  1.00  1.11           C  
ATOM    361  O   LYS A  24      -6.480 -13.585 -23.795  1.00  1.11           O  
ATOM    362  CB  LYS A  24      -6.858 -10.909 -25.651  1.00  1.11           C  
ATOM    363  CG  LYS A  24      -5.341 -11.080 -25.563  1.00  1.11           C  
ATOM    364  CD  LYS A  24      -4.603  -9.824 -26.055  1.00  1.11           C  
ATOM    365  CE  LYS A  24      -3.086  -9.969 -25.900  1.00  1.11           C  
ATOM    366  NZ  LYS A  24      -2.340  -8.755 -26.376  1.00  1.11           N  
ATOM    367  H   LYS A  24      -9.397 -10.961 -25.753  1.00  1.11           H  
ATOM    368  HA  LYS A  24      -7.382 -12.927 -26.033  1.00  1.11           H  
ATOM    369 1HB  LYS A  24      -7.103 -10.586 -26.664  1.00  1.11           H  
ATOM    370 2HB  LYS A  24      -7.154 -10.117 -24.995  1.00  1.11           H  
ATOM    371 1HG  LYS A  24      -5.068 -11.271 -24.519  1.00  1.11           H  
ATOM    372 2HG  LYS A  24      -5.036 -11.935 -26.160  1.00  1.11           H  
ATOM    373 1HD  LYS A  24      -4.838  -9.660 -27.108  1.00  1.11           H  
ATOM    374 2HD  LYS A  24      -4.943  -8.963 -25.501  1.00  1.11           H  
ATOM    375 1HE  LYS A  24      -2.853 -10.136 -24.849  1.00  1.11           H  
ATOM    376 2HE  LYS A  24      -2.756 -10.832 -26.477  1.00  1.11           H  
ATOM    377 1HZ  LYS A  24      -1.349  -8.902 -26.256  1.00  1.11           H  
ATOM    378 2HZ  LYS A  24      -2.539  -8.595 -27.352  1.00  1.11           H  
ATOM    379 3HZ  LYS A  24      -2.620  -7.939 -25.840  1.00  1.11           H  
ATOM    380  N   GLN A  25      -7.993 -12.146 -22.908  1.00  1.00           N  
ATOM    381  CA  GLN A  25      -7.842 -12.494 -21.491  1.00  1.00           C  
ATOM    382  C   GLN A  25      -6.506 -12.118 -20.861  1.00  1.00           C  
ATOM    383  O   GLN A  25      -5.458 -12.060 -21.508  1.00  1.00           O  
ATOM    384  CB  GLN A  25      -8.158 -13.978 -21.286  1.00  1.00           C  
ATOM    385  CG  GLN A  25      -9.619 -14.269 -21.556  1.00  1.00           C  
ATOM    386  CD  GLN A  25      -9.965 -15.720 -21.597  1.00  1.00           C  
ATOM    387  OE1 GLN A  25      -9.983 -16.428 -20.579  1.00  1.00           O  
ATOM    388  NE2 GLN A  25     -10.246 -16.182 -22.815  1.00  1.00           N  
ATOM    389  H   GLN A  25      -8.663 -11.431 -23.142  1.00  1.00           H  
ATOM    390  HA  GLN A  25      -8.604 -11.940 -20.941  1.00  1.00           H  
ATOM    391 1HB  GLN A  25      -7.547 -14.611 -21.914  1.00  1.00           H  
ATOM    392 2HB  GLN A  25      -7.950 -14.245 -20.248  1.00  1.00           H  
ATOM    393 1HG  GLN A  25     -10.187 -13.819 -20.747  1.00  1.00           H  
ATOM    394 2HG  GLN A  25      -9.906 -13.818 -22.494  1.00  1.00           H  
ATOM    395 1HE2 GLN A  25     -10.486 -17.143 -22.949  1.00  1.00           H  
ATOM    396 2HE2 GLN A  25     -10.192 -15.540 -23.620  1.00  1.00           H  
ATOM    397  N   VAL A  26      -6.600 -11.793 -19.583  1.00  0.92           N  
ATOM    398  CA  VAL A  26      -5.514 -11.296 -18.754  1.00  0.92           C  
ATOM    399  C   VAL A  26      -5.138 -12.314 -17.702  1.00  0.92           C  
ATOM    400  O   VAL A  26      -6.010 -12.826 -16.991  1.00  0.92           O  
ATOM    401  CB  VAL A  26      -6.000 -10.058 -17.999  1.00  0.92           C  
ATOM    402  CG1 VAL A  26      -4.884  -9.483 -17.117  1.00  0.92           C  
ATOM    403  CG2 VAL A  26      -6.545  -9.097 -18.977  1.00  0.92           C  
ATOM    404  H   VAL A  26      -7.518 -11.891 -19.153  1.00  0.92           H  
ATOM    405  HA  VAL A  26      -4.653 -11.068 -19.383  1.00  0.92           H  
ATOM    406  HB  VAL A  26      -6.805 -10.360 -17.332  1.00  0.92           H  
ATOM    407 1HG1 VAL A  26      -5.236  -8.627 -16.565  1.00  0.92           H  
ATOM    408 2HG1 VAL A  26      -4.544 -10.233 -16.413  1.00  0.92           H  
ATOM    409 3HG1 VAL A  26      -4.058  -9.184 -17.755  1.00  0.92           H  
ATOM    410 1HG2 VAL A  26      -6.962  -8.255 -18.505  1.00  0.92           H  
ATOM    411 2HG2 VAL A  26      -5.754  -8.790 -19.621  1.00  0.92           H  
ATOM    412 3HG2 VAL A  26      -7.332  -9.583 -19.543  1.00  0.92           H  
ATOM    413  N   VAL A  27      -3.853 -12.602 -17.567  1.00  0.87           N  
ATOM    414  CA  VAL A  27      -3.484 -13.538 -16.530  1.00  0.87           C  
ATOM    415  C   VAL A  27      -2.927 -12.845 -15.302  1.00  0.87           C  
ATOM    416  O   VAL A  27      -1.866 -12.220 -15.333  1.00  0.87           O  
ATOM    417  CB  VAL A  27      -2.474 -14.566 -17.050  1.00  0.87           C  
ATOM    418  CG1 VAL A  27      -2.088 -15.518 -15.921  1.00  0.87           C  
ATOM    419  CG2 VAL A  27      -3.101 -15.328 -18.212  1.00  0.87           C  
ATOM    420  H   VAL A  27      -3.160 -12.180 -18.168  1.00  0.87           H  
ATOM    421  HA  VAL A  27      -4.370 -14.088 -16.226  1.00  0.87           H  
ATOM    422  HB  VAL A  27      -1.570 -14.056 -17.382  1.00  0.87           H  
ATOM    423 1HG1 VAL A  27      -1.367 -16.247 -16.289  1.00  0.87           H  
ATOM    424 2HG1 VAL A  27      -1.644 -14.952 -15.100  1.00  0.87           H  
ATOM    425 3HG1 VAL A  27      -2.976 -16.037 -15.560  1.00  0.87           H  
ATOM    426 1HG2 VAL A  27      -2.391 -16.062 -18.591  1.00  0.87           H  
ATOM    427 2HG2 VAL A  27      -4.003 -15.836 -17.868  1.00  0.87           H  
ATOM    428 3HG2 VAL A  27      -3.361 -14.631 -19.010  1.00  0.87           H  
ATOM    429  N   LEU A  28      -3.683 -12.974 -14.228  1.00  0.84           N  
ATOM    430  CA  LEU A  28      -3.367 -12.459 -12.910  1.00  0.84           C  
ATOM    431  C   LEU A  28      -3.156 -13.705 -12.079  1.00  0.84           C  
ATOM    432  O   LEU A  28      -3.721 -14.747 -12.418  1.00  0.84           O  
ATOM    433  CB  LEU A  28      -4.527 -11.622 -12.332  1.00  0.84           C  
ATOM    434  CG  LEU A  28      -5.015 -10.379 -13.158  1.00  0.84           C  
ATOM    435  CD1 LEU A  28      -6.224  -9.748 -12.436  1.00  0.84           C  
ATOM    436  CD2 LEU A  28      -3.866  -9.356 -13.311  1.00  0.84           C  
ATOM    437  H   LEU A  28      -4.546 -13.483 -14.336  1.00  0.84           H  
ATOM    438  HA  LEU A  28      -2.446 -11.877 -12.934  1.00  0.84           H  
ATOM    439 1HB  LEU A  28      -5.377 -12.279 -12.202  1.00  0.84           H  
ATOM    440 2HB  LEU A  28      -4.225 -11.266 -11.343  1.00  0.84           H  
ATOM    441  HG  LEU A  28      -5.345 -10.702 -14.146  1.00  0.84           H  
ATOM    442 1HD1 LEU A  28      -6.577  -8.895 -12.999  1.00  0.84           H  
ATOM    443 2HD1 LEU A  28      -7.025 -10.485 -12.353  1.00  0.84           H  
ATOM    444 3HD1 LEU A  28      -5.927  -9.422 -11.439  1.00  0.84           H  
ATOM    445 1HD2 LEU A  28      -4.211  -8.490 -13.884  1.00  0.84           H  
ATOM    446 2HD2 LEU A  28      -3.537  -9.029 -12.326  1.00  0.84           H  
ATOM    447 3HD2 LEU A  28      -3.030  -9.826 -13.832  1.00  0.84           H  
ATOM    448  N   THR A  29      -2.353 -13.661 -11.028  1.00  0.82           N  
ATOM    449  CA  THR A  29      -2.288 -14.862 -10.215  1.00  0.82           C  
ATOM    450  C   THR A  29      -3.448 -14.877  -9.249  1.00  0.82           C  
ATOM    451  O   THR A  29      -4.039 -13.833  -8.955  1.00  0.82           O  
ATOM    452  CB  THR A  29      -0.973 -14.941  -9.442  1.00  0.82           C  
ATOM    453  OG1 THR A  29      -0.887 -13.814  -8.567  1.00  0.82           O  
ATOM    454  CG2 THR A  29       0.196 -14.917 -10.402  1.00  0.82           C  
ATOM    455  H   THR A  29      -1.828 -12.818 -10.763  1.00  0.82           H  
ATOM    456  HA  THR A  29      -2.364 -15.737 -10.861  1.00  0.82           H  
ATOM    457  HB  THR A  29      -0.948 -15.855  -8.854  1.00  0.82           H  
ATOM    458  HG1 THR A  29      -0.770 -13.000  -9.130  1.00  0.82           H  
ATOM    459 1HG2 THR A  29       1.129 -14.962  -9.842  1.00  0.82           H  
ATOM    460 2HG2 THR A  29       0.133 -15.771 -11.075  1.00  0.82           H  
ATOM    461 3HG2 THR A  29       0.165 -13.992 -10.982  1.00  0.82           H  
ATOM    462  N   GLU A  30      -3.735 -16.041  -8.682  1.00  0.82           N  
ATOM    463  CA  GLU A  30      -4.810 -16.100  -7.713  1.00  0.82           C  
ATOM    464  C   GLU A  30      -4.477 -15.203  -6.534  1.00  0.82           C  
ATOM    465  O   GLU A  30      -5.337 -14.484  -6.031  1.00  0.82           O  
ATOM    466  CB  GLU A  30      -5.032 -17.533  -7.231  1.00  0.82           C  
ATOM    467  CG  GLU A  30      -6.264 -17.717  -6.347  1.00  0.82           C  
ATOM    468  CD  GLU A  30      -6.478 -19.148  -5.933  1.00  0.82           C  
ATOM    469  OE1 GLU A  30      -6.755 -19.960  -6.801  1.00  0.82           O  
ATOM    470  OE2 GLU A  30      -6.348 -19.446  -4.743  1.00  0.82           O  
ATOM    471  H   GLU A  30      -3.228 -16.874  -8.942  1.00  0.82           H  
ATOM    472  HA  GLU A  30      -5.726 -15.729  -8.176  1.00  0.82           H  
ATOM    473 1HB  GLU A  30      -5.095 -18.212  -8.070  1.00  0.82           H  
ATOM    474 2HB  GLU A  30      -4.172 -17.842  -6.639  1.00  0.82           H  
ATOM    475 1HG  GLU A  30      -6.169 -17.106  -5.485  1.00  0.82           H  
ATOM    476 2HG  GLU A  30      -7.138 -17.369  -6.896  1.00  0.82           H  
ATOM    477  N   ALA A  31      -3.214 -15.243  -6.087  1.00  0.82           N  
ATOM    478  CA  ALA A  31      -2.804 -14.452  -4.936  1.00  0.82           C  
ATOM    479  C   ALA A  31      -2.995 -12.970  -5.185  1.00  0.82           C  
ATOM    480  O   ALA A  31      -3.531 -12.262  -4.334  1.00  0.82           O  
ATOM    481  CB  ALA A  31      -1.352 -14.728  -4.602  1.00  0.82           C  
ATOM    482  H   ALA A  31      -2.543 -15.832  -6.556  1.00  0.82           H  
ATOM    483  HA  ALA A  31      -3.426 -14.732  -4.090  1.00  0.82           H  
ATOM    484 1HB  ALA A  31      -1.064 -14.146  -3.726  1.00  0.82           H  
ATOM    485 2HB  ALA A  31      -1.220 -15.788  -4.396  1.00  0.82           H  
ATOM    486 3HB  ALA A  31      -0.729 -14.440  -5.450  1.00  0.82           H  
ATOM    487  N   GLU A  32      -2.650 -12.500  -6.386  1.00  0.81           N  
ATOM    488  CA  GLU A  32      -2.830 -11.082  -6.677  1.00  0.81           C  
ATOM    489  C   GLU A  32      -4.288 -10.677  -6.625  1.00  0.81           C  
ATOM    490  O   GLU A  32      -4.616  -9.594  -6.133  1.00  0.81           O  
ATOM    491  CB  GLU A  32      -2.233 -10.751  -8.039  1.00  0.81           C  
ATOM    492  CG  GLU A  32      -0.714 -10.726  -8.044  1.00  0.81           C  
ATOM    493  CD  GLU A  32      -0.137 -10.708  -9.409  1.00  0.81           C  
ATOM    494  OE1 GLU A  32      -0.592 -11.492 -10.226  1.00  0.81           O  
ATOM    495  OE2 GLU A  32       0.756  -9.941  -9.653  1.00  0.81           O  
ATOM    496  H   GLU A  32      -2.222 -13.107  -7.087  1.00  0.81           H  
ATOM    497  HA  GLU A  32      -2.295 -10.510  -5.918  1.00  0.81           H  
ATOM    498 1HB  GLU A  32      -2.560 -11.499  -8.764  1.00  0.81           H  
ATOM    499 2HB  GLU A  32      -2.598  -9.793  -8.381  1.00  0.81           H  
ATOM    500 1HG  GLU A  32      -0.389  -9.827  -7.520  1.00  0.81           H  
ATOM    501 2HG  GLU A  32      -0.336 -11.582  -7.490  1.00  0.81           H  
ATOM    502  N   ILE A  33      -5.172 -11.549  -7.106  1.00  0.81           N  
ATOM    503  CA  ILE A  33      -6.582 -11.211  -7.110  1.00  0.81           C  
ATOM    504  C   ILE A  33      -7.140 -11.247  -5.694  1.00  0.81           C  
ATOM    505  O   ILE A  33      -7.924 -10.378  -5.303  1.00  0.81           O  
ATOM    506  CB  ILE A  33      -7.425 -12.145  -7.958  1.00  0.81           C  
ATOM    507  CG1 ILE A  33      -7.049 -12.052  -9.388  1.00  0.81           C  
ATOM    508  CG2 ILE A  33      -8.830 -11.633  -7.837  1.00  0.81           C  
ATOM    509  CD1 ILE A  33      -7.663 -13.113 -10.164  1.00  0.81           C  
ATOM    510  H   ILE A  33      -4.848 -12.431  -7.510  1.00  0.81           H  
ATOM    511  HA  ILE A  33      -6.695 -10.203  -7.501  1.00  0.81           H  
ATOM    512  HB  ILE A  33      -7.336 -13.181  -7.616  1.00  0.81           H  
ATOM    513 1HG1 ILE A  33      -7.362 -11.094  -9.783  1.00  0.81           H  
ATOM    514 2HG1 ILE A  33      -5.964 -12.132  -9.487  1.00  0.81           H  
ATOM    515 1HG2 ILE A  33      -9.477 -12.246  -8.430  1.00  0.81           H  
ATOM    516 2HG2 ILE A  33      -9.134 -11.654  -6.802  1.00  0.81           H  
ATOM    517 3HG2 ILE A  33      -8.871 -10.607  -8.190  1.00  0.81           H  
ATOM    518 1HD1 ILE A  33      -7.372 -13.018 -11.203  1.00  0.81           H  
ATOM    519 2HD1 ILE A  33      -7.329 -14.070  -9.768  1.00  0.81           H  
ATOM    520 3HD1 ILE A  33      -8.736 -13.042 -10.075  1.00  0.81           H  
ATOM    521  N   LYS A  34      -6.775 -12.271  -4.920  1.00  0.81           N  
ATOM    522  CA  LYS A  34      -7.282 -12.369  -3.560  1.00  0.81           C  
ATOM    523  C   LYS A  34      -6.850 -11.152  -2.760  1.00  0.81           C  
ATOM    524  O   LYS A  34      -7.666 -10.550  -2.064  1.00  0.81           O  
ATOM    525  CB  LYS A  34      -6.768 -13.646  -2.889  1.00  0.81           C  
ATOM    526  CG  LYS A  34      -7.392 -14.903  -3.459  1.00  0.81           C  
ATOM    527  CD  LYS A  34      -7.057 -16.180  -2.694  1.00  0.81           C  
ATOM    528  CE  LYS A  34      -5.569 -16.494  -2.739  1.00  0.81           C  
ATOM    529  NZ  LYS A  34      -5.299 -17.925  -2.437  1.00  0.81           N  
ATOM    530  H   LYS A  34      -6.137 -12.983  -5.280  1.00  0.81           H  
ATOM    531  HA  LYS A  34      -8.371 -12.393  -3.591  1.00  0.81           H  
ATOM    532 1HB  LYS A  34      -5.686 -13.714  -3.030  1.00  0.81           H  
ATOM    533 2HB  LYS A  34      -6.964 -13.607  -1.819  1.00  0.81           H  
ATOM    534 1HG  LYS A  34      -8.462 -14.777  -3.469  1.00  0.81           H  
ATOM    535 2HG  LYS A  34      -7.071 -15.029  -4.476  1.00  0.81           H  
ATOM    536 1HD  LYS A  34      -7.362 -16.084  -1.657  1.00  0.81           H  
ATOM    537 2HD  LYS A  34      -7.603 -17.018  -3.141  1.00  0.81           H  
ATOM    538 1HE  LYS A  34      -5.169 -16.253  -3.709  1.00  0.81           H  
ATOM    539 2HE  LYS A  34      -5.068 -15.879  -1.995  1.00  0.81           H  
ATOM    540 1HZ  LYS A  34      -4.309 -18.096  -2.464  1.00  0.81           H  
ATOM    541 2HZ  LYS A  34      -5.659 -18.169  -1.530  1.00  0.81           H  
ATOM    542 3HZ  LYS A  34      -5.762 -18.498  -3.176  1.00  0.81           H  
ATOM    543  N   GLN A  35      -5.592 -10.728  -2.925  1.00  0.81           N  
ATOM    544  CA  GLN A  35      -5.090  -9.557  -2.216  1.00  0.81           C  
ATOM    545  C   GLN A  35      -5.815  -8.303  -2.675  1.00  0.81           C  
ATOM    546  O   GLN A  35      -6.241  -7.484  -1.861  1.00  0.81           O  
ATOM    547  CB  GLN A  35      -3.591  -9.399  -2.483  1.00  0.81           C  
ATOM    548  CG  GLN A  35      -2.725 -10.478  -1.842  1.00  0.81           C  
ATOM    549  CD  GLN A  35      -1.276 -10.431  -2.318  1.00  0.81           C  
ATOM    550  OE1 GLN A  35      -0.937  -9.769  -3.307  1.00  0.81           O  
ATOM    551  NE2 GLN A  35      -0.409 -11.149  -1.614  1.00  0.81           N  
ATOM    552  H   GLN A  35      -4.951 -11.250  -3.526  1.00  0.81           H  
ATOM    553  HA  GLN A  35      -5.264  -9.690  -1.149  1.00  0.81           H  
ATOM    554 1HB  GLN A  35      -3.417  -9.437  -3.562  1.00  0.81           H  
ATOM    555 2HB  GLN A  35      -3.253  -8.426  -2.130  1.00  0.81           H  
ATOM    556 1HG  GLN A  35      -2.726 -10.321  -0.764  1.00  0.81           H  
ATOM    557 2HG  GLN A  35      -3.137 -11.456  -2.069  1.00  0.81           H  
ATOM    558 1HE2 GLN A  35       0.556 -11.166  -1.875  1.00  0.81           H  
ATOM    559 2HE2 GLN A  35      -0.722 -11.675  -0.823  1.00  0.81           H  
ATOM    560  N   LEU A  36      -6.039  -8.190  -3.985  1.00  0.81           N  
ATOM    561  CA  LEU A  36      -6.718  -7.036  -4.544  1.00  0.81           C  
ATOM    562  C   LEU A  36      -8.071  -6.898  -3.892  1.00  0.81           C  
ATOM    563  O   LEU A  36      -8.452  -5.833  -3.405  1.00  0.81           O  
ATOM    564  CB  LEU A  36      -6.965  -7.258  -6.042  1.00  0.81           C  
ATOM    565  CG  LEU A  36      -7.613  -6.180  -6.792  1.00  0.81           C  
ATOM    566  CD1 LEU A  36      -6.682  -5.047  -6.803  1.00  0.81           C  
ATOM    567  CD2 LEU A  36      -7.942  -6.652  -8.193  1.00  0.81           C  
ATOM    568  H   LEU A  36      -5.677  -8.891  -4.631  1.00  0.81           H  
ATOM    569  HA  LEU A  36      -6.126  -6.140  -4.365  1.00  0.81           H  
ATOM    570 1HB  LEU A  36      -6.008  -7.457  -6.517  1.00  0.81           H  
ATOM    571 2HB  LEU A  36      -7.581  -8.133  -6.166  1.00  0.81           H  
ATOM    572  HG  LEU A  36      -8.529  -5.868  -6.288  1.00  0.81           H  
ATOM    573 1HD1 LEU A  36      -7.125  -4.259  -7.329  1.00  0.81           H  
ATOM    574 2HD1 LEU A  36      -6.460  -4.744  -5.789  1.00  0.81           H  
ATOM    575 3HD1 LEU A  36      -5.763  -5.342  -7.296  1.00  0.81           H  
ATOM    576 1HD2 LEU A  36      -8.402  -5.839  -8.735  1.00  0.81           H  
ATOM    577 2HD2 LEU A  36      -7.035  -6.961  -8.698  1.00  0.81           H  
ATOM    578 3HD2 LEU A  36      -8.631  -7.496  -8.142  1.00  0.81           H  
ATOM    579  N   CYS A  37      -8.802  -7.996  -3.888  1.00  0.80           N  
ATOM    580  CA  CYS A  37     -10.167  -7.995  -3.408  1.00  0.80           C  
ATOM    581  C   CYS A  37     -10.207  -7.729  -1.906  1.00  0.80           C  
ATOM    582  O   CYS A  37     -11.003  -6.919  -1.445  1.00  0.80           O  
ATOM    583  CB  CYS A  37     -10.821  -9.332  -3.721  1.00  0.80           C  
ATOM    584  SG  CYS A  37     -12.633  -9.338  -3.683  1.00  0.80           S  
ATOM    585  H   CYS A  37      -8.417  -8.854  -4.275  1.00  0.80           H  
ATOM    586  HA  CYS A  37     -10.713  -7.200  -3.911  1.00  0.80           H  
ATOM    587 1HB  CYS A  37     -10.506  -9.661  -4.714  1.00  0.80           H  
ATOM    588 2HB  CYS A  37     -10.460 -10.072  -3.012  1.00  0.80           H  
ATOM    589  N   LEU A  38      -9.318  -8.352  -1.139  1.00  0.80           N  
ATOM    590  CA  LEU A  38      -9.353  -8.150   0.303  1.00  0.80           C  
ATOM    591  C   LEU A  38      -9.067  -6.687   0.662  1.00  0.80           C  
ATOM    592  O   LEU A  38      -9.700  -6.131   1.569  1.00  0.80           O  
ATOM    593  CB  LEU A  38      -8.395  -9.138   0.970  1.00  0.80           C  
ATOM    594  CG  LEU A  38      -8.894 -10.616   0.855  1.00  0.80           C  
ATOM    595  CD1 LEU A  38      -7.827 -11.565   1.346  1.00  0.80           C  
ATOM    596  CD2 LEU A  38     -10.189 -10.772   1.641  1.00  0.80           C  
ATOM    597  H   LEU A  38      -8.647  -9.006  -1.542  1.00  0.80           H  
ATOM    598  HA  LEU A  38     -10.357  -8.388   0.648  1.00  0.80           H  
ATOM    599 1HB  LEU A  38      -7.422  -9.067   0.479  1.00  0.80           H  
ATOM    600 2HB  LEU A  38      -8.284  -8.884   2.022  1.00  0.80           H  
ATOM    601  HG  LEU A  38      -9.097 -10.847  -0.181  1.00  0.80           H  
ATOM    602 1HD1 LEU A  38      -8.183 -12.591   1.245  1.00  0.80           H  
ATOM    603 2HD1 LEU A  38      -6.927 -11.432   0.743  1.00  0.80           H  
ATOM    604 3HD1 LEU A  38      -7.604 -11.357   2.391  1.00  0.80           H  
ATOM    605 1HD2 LEU A  38     -10.548 -11.798   1.546  1.00  0.80           H  
ATOM    606 2HD2 LEU A  38     -10.009 -10.545   2.691  1.00  0.80           H  
ATOM    607 3HD2 LEU A  38     -10.942 -10.087   1.242  1.00  0.80           H  
ATOM    608  N   VAL A  39      -8.168  -6.034  -0.078  1.00  0.80           N  
ATOM    609  CA  VAL A  39      -7.932  -4.615   0.158  1.00  0.80           C  
ATOM    610  C   VAL A  39      -9.201  -3.845  -0.198  1.00  0.80           C  
ATOM    611  O   VAL A  39      -9.623  -2.934   0.528  1.00  0.80           O  
ATOM    612  CB  VAL A  39      -6.755  -4.084  -0.669  1.00  0.80           C  
ATOM    613  CG1 VAL A  39      -6.682  -2.576  -0.533  1.00  0.80           C  
ATOM    614  CG2 VAL A  39      -5.464  -4.703  -0.189  1.00  0.80           C  
ATOM    615  H   VAL A  39      -7.639  -6.524  -0.804  1.00  0.80           H  
ATOM    616  HA  VAL A  39      -7.712  -4.466   1.216  1.00  0.80           H  
ATOM    617  HB  VAL A  39      -6.915  -4.335  -1.719  1.00  0.80           H  
ATOM    618 1HG1 VAL A  39      -5.854  -2.201  -1.129  1.00  0.80           H  
ATOM    619 2HG1 VAL A  39      -7.611  -2.138  -0.882  1.00  0.80           H  
ATOM    620 3HG1 VAL A  39      -6.526  -2.312   0.512  1.00  0.80           H  
ATOM    621 1HG2 VAL A  39      -4.636  -4.325  -0.787  1.00  0.80           H  
ATOM    622 2HG2 VAL A  39      -5.305  -4.446   0.858  1.00  0.80           H  
ATOM    623 3HG2 VAL A  39      -5.517  -5.780  -0.288  1.00  0.80           H  
ATOM    624  N   ALA A  40      -9.821  -4.206  -1.326  1.00  0.80           N  
ATOM    625  CA  ALA A  40     -11.047  -3.549  -1.737  1.00  0.80           C  
ATOM    626  C   ALA A  40     -12.125  -3.704  -0.682  1.00  0.80           C  
ATOM    627  O   ALA A  40     -12.847  -2.753  -0.414  1.00  0.80           O  
ATOM    628  CB  ALA A  40     -11.551  -4.111  -3.034  1.00  0.80           C  
ATOM    629  H   ALA A  40      -9.432  -4.948  -1.911  1.00  0.80           H  
ATOM    630  HA  ALA A  40     -10.832  -2.488  -1.866  1.00  0.80           H  
ATOM    631 1HB  ALA A  40     -12.439  -3.580  -3.317  1.00  0.80           H  
ATOM    632 2HB  ALA A  40     -10.806  -3.996  -3.808  1.00  0.80           H  
ATOM    633 3HB  ALA A  40     -11.780  -5.157  -2.914  1.00  0.80           H  
ATOM    634  N   LYS A  41     -12.203  -4.880  -0.044  1.00  0.79           N  
ATOM    635  CA  LYS A  41     -13.186  -5.112   1.004  1.00  0.79           C  
ATOM    636  C   LYS A  41     -13.023  -4.111   2.119  1.00  0.79           C  
ATOM    637  O   LYS A  41     -13.994  -3.479   2.539  1.00  0.79           O  
ATOM    638  CB  LYS A  41     -13.061  -6.492   1.632  1.00  0.79           C  
ATOM    639  CG  LYS A  41     -14.068  -6.697   2.734  1.00  0.79           C  
ATOM    640  CD  LYS A  41     -13.938  -8.028   3.408  1.00  0.79           C  
ATOM    641  CE  LYS A  41     -14.897  -8.123   4.604  1.00  0.79           C  
ATOM    642  NZ  LYS A  41     -14.783  -9.417   5.303  1.00  0.79           N  
ATOM    643  H   LYS A  41     -11.583  -5.633  -0.324  1.00  0.79           H  
ATOM    644  HA  LYS A  41     -14.183  -5.001   0.580  1.00  0.79           H  
ATOM    645 1HB  LYS A  41     -13.204  -7.261   0.872  1.00  0.79           H  
ATOM    646 2HB  LYS A  41     -12.072  -6.623   2.050  1.00  0.79           H  
ATOM    647 1HG  LYS A  41     -13.976  -5.902   3.476  1.00  0.79           H  
ATOM    648 2HG  LYS A  41     -15.047  -6.641   2.289  1.00  0.79           H  
ATOM    649 1HD  LYS A  41     -14.184  -8.819   2.694  1.00  0.79           H  
ATOM    650 2HD  LYS A  41     -12.915  -8.175   3.751  1.00  0.79           H  
ATOM    651 1HE  LYS A  41     -14.678  -7.318   5.303  1.00  0.79           H  
ATOM    652 2HE  LYS A  41     -15.919  -8.017   4.248  1.00  0.79           H  
ATOM    653 1HZ  LYS A  41     -15.433  -9.462   6.064  1.00  0.79           H  
ATOM    654 2HZ  LYS A  41     -15.012 -10.138   4.620  1.00  0.79           H  
ATOM    655 3HZ  LYS A  41     -13.853  -9.556   5.641  1.00  0.79           H  
ATOM    656  N   GLU A  42     -11.784  -3.956   2.603  1.00  0.78           N  
ATOM    657  CA  GLU A  42     -11.536  -3.010   3.684  1.00  0.78           C  
ATOM    658  C   GLU A  42     -11.974  -1.614   3.270  1.00  0.78           C  
ATOM    659  O   GLU A  42     -12.553  -0.867   4.057  1.00  0.78           O  
ATOM    660  CB  GLU A  42     -10.060  -2.994   4.092  1.00  0.78           C  
ATOM    661  CG  GLU A  42      -9.761  -2.047   5.268  1.00  0.78           C  
ATOM    662  CD  GLU A  42      -8.326  -2.086   5.761  1.00  0.78           C  
ATOM    663  OE1 GLU A  42      -7.536  -2.817   5.214  1.00  0.78           O  
ATOM    664  OE2 GLU A  42      -8.029  -1.375   6.701  1.00  0.78           O  
ATOM    665  H   GLU A  42     -11.019  -4.516   2.215  1.00  0.78           H  
ATOM    666  HA  GLU A  42     -12.130  -3.310   4.547  1.00  0.78           H  
ATOM    667 1HB  GLU A  42      -9.748  -4.001   4.370  1.00  0.78           H  
ATOM    668 2HB  GLU A  42      -9.451  -2.686   3.239  1.00  0.78           H  
ATOM    669 1HG  GLU A  42      -9.985  -1.033   4.941  1.00  0.78           H  
ATOM    670 2HG  GLU A  42     -10.431  -2.285   6.093  1.00  0.78           H  
ATOM    671  N   THR A  43     -11.702  -1.254   2.020  1.00  0.76           N  
ATOM    672  CA  THR A  43     -12.103   0.051   1.534  1.00  0.76           C  
ATOM    673  C   THR A  43     -13.633   0.183   1.486  1.00  0.76           C  
ATOM    674  O   THR A  43     -14.201   1.142   2.010  1.00  0.76           O  
ATOM    675  CB  THR A  43     -11.508   0.297   0.128  1.00  0.76           C  
ATOM    676  OG1 THR A  43     -10.074   0.273   0.208  1.00  0.76           O  
ATOM    677  CG2 THR A  43     -11.963   1.615  -0.429  1.00  0.76           C  
ATOM    678  H   THR A  43     -11.194  -1.897   1.408  1.00  0.76           H  
ATOM    679  HA  THR A  43     -11.715   0.806   2.215  1.00  0.76           H  
ATOM    680  HB  THR A  43     -11.832  -0.490  -0.542  1.00  0.76           H  
ATOM    681  HG1 THR A  43      -9.795  -0.621   0.479  1.00  0.76           H  
ATOM    682 1HG2 THR A  43     -11.525   1.747  -1.415  1.00  0.76           H  
ATOM    683 2HG2 THR A  43     -13.050   1.616  -0.502  1.00  0.76           H  
ATOM    684 3HG2 THR A  43     -11.640   2.422   0.224  1.00  0.76           H  
ATOM    685  N   PHE A  44     -14.307  -0.812   0.911  1.00  0.74           N  
ATOM    686  CA  PHE A  44     -15.755  -0.776   0.725  1.00  0.74           C  
ATOM    687  C   PHE A  44     -16.496  -0.733   2.045  1.00  0.74           C  
ATOM    688  O   PHE A  44     -17.459   0.014   2.211  1.00  0.74           O  
ATOM    689  CB  PHE A  44     -16.238  -2.034   0.009  1.00  0.74           C  
ATOM    690  CG  PHE A  44     -15.832  -2.179  -1.397  1.00  0.74           C  
ATOM    691  CD1 PHE A  44     -15.651  -1.086  -2.217  1.00  0.74           C  
ATOM    692  CD2 PHE A  44     -15.629  -3.453  -1.913  1.00  0.74           C  
ATOM    693  CE1 PHE A  44     -15.273  -1.265  -3.526  1.00  0.74           C  
ATOM    694  CE2 PHE A  44     -15.248  -3.628  -3.211  1.00  0.74           C  
ATOM    695  CZ  PHE A  44     -15.065  -2.526  -4.019  1.00  0.74           C  
ATOM    696  H   PHE A  44     -13.786  -1.599   0.543  1.00  0.74           H  
ATOM    697  HA  PHE A  44     -16.006   0.106   0.145  1.00  0.74           H  
ATOM    698 1HB  PHE A  44     -15.869  -2.905   0.550  1.00  0.74           H  
ATOM    699 2HB  PHE A  44     -17.323  -2.071   0.048  1.00  0.74           H  
ATOM    700  HD1 PHE A  44     -15.812  -0.087  -1.820  1.00  0.74           H  
ATOM    701  HD2 PHE A  44     -15.777  -4.320  -1.265  1.00  0.74           H  
ATOM    702  HE1 PHE A  44     -15.143  -0.410  -4.175  1.00  0.74           H  
ATOM    703  HE2 PHE A  44     -15.092  -4.630  -3.600  1.00  0.74           H  
ATOM    704  HZ  PHE A  44     -14.765  -2.649  -5.046  1.00  0.74           H  
ATOM    705  N   LEU A  45     -16.006  -1.494   3.009  1.00  0.71           N  
ATOM    706  CA  LEU A  45     -16.611  -1.603   4.323  1.00  0.71           C  
ATOM    707  C   LEU A  45     -16.680  -0.264   5.049  1.00  0.71           C  
ATOM    708  O   LEU A  45     -17.532  -0.083   5.926  1.00  0.71           O  
ATOM    709  CB  LEU A  45     -15.865  -2.627   5.178  1.00  0.71           C  
ATOM    710  CG  LEU A  45     -16.591  -3.045   6.450  1.00  0.71           C  
ATOM    711  CD1 LEU A  45     -17.973  -3.638   6.070  1.00  0.71           C  
ATOM    712  CD2 LEU A  45     -15.746  -4.080   7.178  1.00  0.71           C  
ATOM    713  H   LEU A  45     -15.193  -2.077   2.809  1.00  0.71           H  
ATOM    714  HA  LEU A  45     -17.630  -1.961   4.187  1.00  0.71           H  
ATOM    715 1HB  LEU A  45     -15.693  -3.521   4.575  1.00  0.71           H  
ATOM    716 2HB  LEU A  45     -14.891  -2.207   5.450  1.00  0.71           H  
ATOM    717  HG  LEU A  45     -16.748  -2.177   7.090  1.00  0.71           H  
ATOM    718 1HD1 LEU A  45     -18.504  -3.940   6.973  1.00  0.71           H  
ATOM    719 2HD1 LEU A  45     -18.557  -2.889   5.542  1.00  0.71           H  
ATOM    720 3HD1 LEU A  45     -17.831  -4.501   5.430  1.00  0.71           H  
ATOM    721 1HD2 LEU A  45     -16.255  -4.392   8.091  1.00  0.71           H  
ATOM    722 2HD2 LEU A  45     -15.596  -4.944   6.530  1.00  0.71           H  
ATOM    723 3HD2 LEU A  45     -14.779  -3.642   7.431  1.00  0.71           H  
ATOM    724  N   ARG A  46     -15.750   0.646   4.739  1.00  0.67           N  
ATOM    725  CA  ARG A  46     -15.679   1.936   5.395  1.00  0.67           C  
ATOM    726  C   ARG A  46     -16.638   2.950   4.763  1.00  0.67           C  
ATOM    727  O   ARG A  46     -16.801   4.060   5.278  1.00  0.67           O  
ATOM    728  CB  ARG A  46     -14.251   2.457   5.318  1.00  0.67           C  
ATOM    729  CG  ARG A  46     -13.244   1.646   6.127  1.00  0.67           C  
ATOM    730  CD  ARG A  46     -11.857   2.143   5.933  1.00  0.67           C  
ATOM    731  NE  ARG A  46     -10.871   1.311   6.606  1.00  0.67           N  
ATOM    732  CZ  ARG A  46     -10.495   1.434   7.889  1.00  0.67           C  
ATOM    733  NH1 ARG A  46     -11.031   2.364   8.655  1.00  0.67           N  
ATOM    734  NH2 ARG A  46      -9.580   0.615   8.377  1.00  0.67           N  
ATOM    735  H   ARG A  46     -15.092   0.471   3.979  1.00  0.67           H  
ATOM    736  HA  ARG A  46     -15.948   1.805   6.441  1.00  0.67           H  
ATOM    737 1HB  ARG A  46     -13.922   2.444   4.278  1.00  0.67           H  
ATOM    738 2HB  ARG A  46     -14.214   3.488   5.664  1.00  0.67           H  
ATOM    739 1HG  ARG A  46     -13.489   1.725   7.184  1.00  0.67           H  
ATOM    740 2HG  ARG A  46     -13.293   0.606   5.829  1.00  0.67           H  
ATOM    741 1HD  ARG A  46     -11.631   2.136   4.866  1.00  0.67           H  
ATOM    742 2HD  ARG A  46     -11.773   3.157   6.318  1.00  0.67           H  
ATOM    743  HE  ARG A  46     -10.429   0.576   6.061  1.00  0.67           H  
ATOM    744 1HH1 ARG A  46     -11.729   2.989   8.278  1.00  0.67           H  
ATOM    745 2HH1 ARG A  46     -10.742   2.451   9.619  1.00  0.67           H  
ATOM    746 1HH2 ARG A  46      -9.154  -0.108   7.767  1.00  0.67           H  
ATOM    747 2HH2 ARG A  46      -9.287   0.696   9.336  1.00  0.67           H  
ATOM    748  N   GLN A  47     -17.271   2.584   3.648  1.00  0.64           N  
ATOM    749  CA  GLN A  47     -18.182   3.497   2.987  1.00  0.64           C  
ATOM    750  C   GLN A  47     -19.605   3.294   3.514  1.00  0.64           C  
ATOM    751  O   GLN A  47     -20.008   2.159   3.722  1.00  0.64           O  
ATOM    752  CB  GLN A  47     -18.205   3.237   1.490  1.00  0.64           C  
ATOM    753  CG  GLN A  47     -16.926   3.486   0.766  1.00  0.64           C  
ATOM    754  CD  GLN A  47     -17.089   3.228  -0.714  1.00  0.64           C  
ATOM    755  OE1 GLN A  47     -16.793   4.072  -1.569  1.00  0.64           O  
ATOM    756  NE2 GLN A  47     -17.588   2.053  -1.030  1.00  0.64           N  
ATOM    757  H   GLN A  47     -17.137   1.656   3.249  1.00  0.64           H  
ATOM    758  HA  GLN A  47     -17.822   4.500   3.154  1.00  0.64           H  
ATOM    759 1HB  GLN A  47     -18.487   2.196   1.313  1.00  0.64           H  
ATOM    760 2HB  GLN A  47     -18.964   3.847   1.061  1.00  0.64           H  
ATOM    761 1HG  GLN A  47     -16.626   4.521   0.916  1.00  0.64           H  
ATOM    762 2HG  GLN A  47     -16.162   2.806   1.157  1.00  0.64           H  
ATOM    763 1HE2 GLN A  47     -17.739   1.806  -1.985  1.00  0.64           H  
ATOM    764 2HE2 GLN A  47     -17.836   1.414  -0.289  1.00  0.64           H  
ATOM    765  N   PRO A  48     -20.413   4.344   3.698  1.00  0.62           N  
ATOM    766  CA  PRO A  48     -21.824   4.269   4.039  1.00  0.62           C  
ATOM    767  C   PRO A  48     -22.609   3.520   2.969  1.00  0.62           C  
ATOM    768  O   PRO A  48     -22.249   3.569   1.794  1.00  0.62           O  
ATOM    769  CB  PRO A  48     -22.237   5.734   4.095  1.00  0.62           C  
ATOM    770  CG  PRO A  48     -20.967   6.496   4.369  1.00  0.62           C  
ATOM    771  CD  PRO A  48     -19.879   5.720   3.663  1.00  0.62           C  
ATOM    772  HA  PRO A  48     -21.936   3.786   5.020  1.00  0.62           H  
ATOM    773 1HB  PRO A  48     -22.689   6.017   3.147  1.00  0.62           H  
ATOM    774 2HB  PRO A  48     -23.002   5.883   4.870  1.00  0.62           H  
ATOM    775 1HG  PRO A  48     -21.063   7.529   3.993  1.00  0.62           H  
ATOM    776 2HG  PRO A  48     -20.796   6.569   5.452  1.00  0.62           H  
ATOM    777 1HD  PRO A  48     -19.734   6.067   2.630  1.00  0.62           H  
ATOM    778 2HD  PRO A  48     -18.978   5.822   4.288  1.00  0.62           H  
ATOM    779  N   ASN A  49     -23.713   2.861   3.351  1.00  0.61           N  
ATOM    780  CA  ASN A  49     -24.553   2.168   2.363  1.00  0.61           C  
ATOM    781  C   ASN A  49     -25.140   3.113   1.288  1.00  0.61           C  
ATOM    782  O   ASN A  49     -25.511   2.663   0.189  1.00  0.61           O  
ATOM    783  CB  ASN A  49     -25.669   1.390   3.020  1.00  0.61           C  
ATOM    784  CG  ASN A  49     -25.255   0.110   3.713  1.00  0.61           C  
ATOM    785  OD1 ASN A  49     -24.370   0.055   4.592  1.00  0.61           O  
ATOM    786  ND2 ASN A  49     -25.899  -0.960   3.290  1.00  0.61           N  
ATOM    787  H   ASN A  49     -23.977   2.837   4.327  1.00  0.61           H  
ATOM    788  HA  ASN A  49     -23.919   1.451   1.852  1.00  0.61           H  
ATOM    789 1HB  ASN A  49     -26.171   2.029   3.759  1.00  0.61           H  
ATOM    790 2HB  ASN A  49     -26.419   1.141   2.266  1.00  0.61           H  
ATOM    791 1HD2 ASN A  49     -25.733  -1.874   3.700  1.00  0.61           H  
ATOM    792 2HD2 ASN A  49     -26.566  -0.874   2.553  1.00  0.61           H  
ATOM    793  N   LEU A  50     -25.235   4.407   1.637  1.00  0.61           N  
ATOM    794  CA  LEU A  50     -25.684   5.477   0.746  1.00  0.61           C  
ATOM    795  C   LEU A  50     -24.519   6.447   0.609  1.00  0.61           C  
ATOM    796  O   LEU A  50     -24.158   7.120   1.576  1.00  0.61           O  
ATOM    797  CB  LEU A  50     -26.890   6.235   1.315  1.00  0.61           C  
ATOM    798  CG  LEU A  50     -27.455   7.452   0.447  1.00  0.61           C  
ATOM    799  CD1 LEU A  50     -27.947   6.945  -0.868  1.00  0.61           C  
ATOM    800  CD2 LEU A  50     -28.609   8.146   1.185  1.00  0.61           C  
ATOM    801  H   LEU A  50     -24.933   4.659   2.564  1.00  0.61           H  
ATOM    802  HA  LEU A  50     -25.937   5.064  -0.219  1.00  0.61           H  
ATOM    803 1HB  LEU A  50     -27.699   5.540   1.478  1.00  0.61           H  
ATOM    804 2HB  LEU A  50     -26.596   6.638   2.265  1.00  0.61           H  
ATOM    805  HG  LEU A  50     -26.647   8.169   0.256  1.00  0.61           H  
ATOM    806 1HD1 LEU A  50     -28.321   7.755  -1.473  1.00  0.61           H  
ATOM    807 2HD1 LEU A  50     -27.133   6.469  -1.372  1.00  0.61           H  
ATOM    808 3HD1 LEU A  50     -28.742   6.240  -0.694  1.00  0.61           H  
ATOM    809 1HD2 LEU A  50     -28.983   8.966   0.578  1.00  0.61           H  
ATOM    810 2HD2 LEU A  50     -29.416   7.439   1.367  1.00  0.61           H  
ATOM    811 3HD2 LEU A  50     -28.248   8.531   2.122  1.00  0.61           H  
ATOM    812  N   LEU A  51     -23.940   6.544  -0.570  1.00  0.61           N  
ATOM    813  CA  LEU A  51     -22.771   7.405  -0.718  1.00  0.61           C  
ATOM    814  C   LEU A  51     -23.179   8.853  -0.913  1.00  0.61           C  
ATOM    815  O   LEU A  51     -24.254   9.132  -1.429  1.00  0.61           O  
ATOM    816  CB  LEU A  51     -21.932   6.983  -1.917  1.00  0.61           C  
ATOM    817  CG  LEU A  51     -21.377   5.608  -1.904  1.00  0.61           C  
ATOM    818  CD1 LEU A  51     -20.691   5.365  -3.223  1.00  0.61           C  
ATOM    819  CD2 LEU A  51     -20.410   5.477  -0.751  1.00  0.61           C  
ATOM    820  H   LEU A  51     -24.292   5.978  -1.343  1.00  0.61           H  
ATOM    821  HA  LEU A  51     -22.167   7.331   0.187  1.00  0.61           H  
ATOM    822 1HB  LEU A  51     -22.521   7.091  -2.802  1.00  0.61           H  
ATOM    823 2HB  LEU A  51     -21.095   7.667  -1.988  1.00  0.61           H  
ATOM    824  HG  LEU A  51     -22.182   4.880  -1.796  1.00  0.61           H  
ATOM    825 1HD1 LEU A  51     -20.272   4.362  -3.247  1.00  0.61           H  
ATOM    826 2HD1 LEU A  51     -21.409   5.474  -4.034  1.00  0.61           H  
ATOM    827 3HD1 LEU A  51     -19.901   6.093  -3.336  1.00  0.61           H  
ATOM    828 1HD2 LEU A  51     -19.999   4.491  -0.757  1.00  0.61           H  
ATOM    829 2HD2 LEU A  51     -19.605   6.201  -0.862  1.00  0.61           H  
ATOM    830 3HD2 LEU A  51     -20.935   5.650   0.195  1.00  0.61           H  
ATOM    831  N   GLU A  52     -22.329   9.780  -0.493  1.00  0.62           N  
ATOM    832  CA  GLU A  52     -22.562  11.200  -0.762  1.00  0.62           C  
ATOM    833  C   GLU A  52     -21.405  11.736  -1.588  1.00  0.62           C  
ATOM    834  O   GLU A  52     -20.298  11.931  -1.082  1.00  0.62           O  
ATOM    835  CB  GLU A  52     -22.741  11.978   0.536  1.00  0.62           C  
ATOM    836  CG  GLU A  52     -23.994  11.578   1.331  1.00  0.62           C  
ATOM    837  CD  GLU A  52     -24.130  12.306   2.639  1.00  0.62           C  
ATOM    838  OE1 GLU A  52     -23.251  13.066   2.966  1.00  0.62           O  
ATOM    839  OE2 GLU A  52     -25.128  12.125   3.305  1.00  0.62           O  
ATOM    840  H   GLU A  52     -21.480   9.501  -0.024  1.00  0.62           H  
ATOM    841  HA  GLU A  52     -23.470  11.307  -1.356  1.00  0.62           H  
ATOM    842 1HB  GLU A  52     -21.872  11.827   1.175  1.00  0.62           H  
ATOM    843 2HB  GLU A  52     -22.808  13.044   0.314  1.00  0.62           H  
ATOM    844 1HG  GLU A  52     -24.866  11.785   0.719  1.00  0.62           H  
ATOM    845 2HG  GLU A  52     -23.967  10.504   1.520  1.00  0.62           H  
ATOM    846  N   LEU A  53     -21.659  11.904  -2.875  1.00  0.63           N  
ATOM    847  CA  LEU A  53     -20.639  12.254  -3.842  1.00  0.63           C  
ATOM    848  C   LEU A  53     -20.844  13.678  -4.363  1.00  0.63           C  
ATOM    849  O   LEU A  53     -21.962  14.201  -4.304  1.00  0.63           O  
ATOM    850  CB  LEU A  53     -20.734  11.255  -4.985  1.00  0.63           C  
ATOM    851  CG  LEU A  53     -20.734   9.788  -4.555  1.00  0.63           C  
ATOM    852  CD1 LEU A  53     -20.885   8.906  -5.773  1.00  0.63           C  
ATOM    853  CD2 LEU A  53     -19.489   9.496  -3.815  1.00  0.63           C  
ATOM    854  H   LEU A  53     -22.603  11.736  -3.219  1.00  0.63           H  
ATOM    855  HA  LEU A  53     -19.660  12.187  -3.369  1.00  0.63           H  
ATOM    856 1HB  LEU A  53     -21.629  11.453  -5.570  1.00  0.63           H  
ATOM    857 2HB  LEU A  53     -19.864  11.375  -5.592  1.00  0.63           H  
ATOM    858  HG  LEU A  53     -21.592   9.599  -3.906  1.00  0.63           H  
ATOM    859 1HD1 LEU A  53     -20.899   7.866  -5.455  1.00  0.63           H  
ATOM    860 2HD1 LEU A  53     -21.819   9.149  -6.280  1.00  0.63           H  
ATOM    861 3HD1 LEU A  53     -20.049   9.067  -6.453  1.00  0.63           H  
ATOM    862 1HD2 LEU A  53     -19.483   8.461  -3.507  1.00  0.63           H  
ATOM    863 2HD2 LEU A  53     -18.656   9.689  -4.466  1.00  0.63           H  
ATOM    864 3HD2 LEU A  53     -19.415  10.131  -2.939  1.00  0.63           H  
ATOM    865  N   GLU A  54     -19.773  14.306  -4.854  1.00  0.64           N  
ATOM    866  CA  GLU A  54     -19.887  15.651  -5.425  1.00  0.64           C  
ATOM    867  C   GLU A  54     -19.480  15.670  -6.891  1.00  0.64           C  
ATOM    868  O   GLU A  54     -18.515  15.014  -7.287  1.00  0.64           O  
ATOM    869  CB  GLU A  54     -19.014  16.644  -4.643  1.00  0.64           C  
ATOM    870  CG  GLU A  54     -19.427  16.838  -3.177  1.00  0.64           C  
ATOM    871  CD  GLU A  54     -18.565  17.844  -2.430  1.00  0.64           C  
ATOM    872  OE1 GLU A  54     -17.641  18.363  -3.012  1.00  0.64           O  
ATOM    873  OE2 GLU A  54     -18.840  18.088  -1.278  1.00  0.64           O  
ATOM    874  H   GLU A  54     -18.874  13.844  -4.852  1.00  0.64           H  
ATOM    875  HA  GLU A  54     -20.927  15.977  -5.368  1.00  0.64           H  
ATOM    876 1HB  GLU A  54     -17.979  16.306  -4.659  1.00  0.64           H  
ATOM    877 2HB  GLU A  54     -19.046  17.618  -5.137  1.00  0.64           H  
ATOM    878 1HG  GLU A  54     -20.465  17.171  -3.151  1.00  0.64           H  
ATOM    879 2HG  GLU A  54     -19.373  15.876  -2.668  1.00  0.64           H  
ATOM    880  N   ALA A  55     -20.206  16.444  -7.681  1.00  0.64           N  
ATOM    881  CA  ALA A  55     -19.959  16.591  -9.106  1.00  0.64           C  
ATOM    882  C   ALA A  55     -18.669  17.379  -9.387  1.00  0.64           C  
ATOM    883  O   ALA A  55     -18.186  18.098  -8.511  1.00  0.64           O  
ATOM    884  CB  ALA A  55     -21.157  17.246  -9.750  1.00  0.64           C  
ATOM    885  H   ALA A  55     -21.009  16.952  -7.279  1.00  0.64           H  
ATOM    886  HA  ALA A  55     -19.865  15.608  -9.517  1.00  0.64           H  
ATOM    887 1HB  ALA A  55     -21.035  17.324 -10.801  1.00  0.64           H  
ATOM    888 2HB  ALA A  55     -22.033  16.639  -9.552  1.00  0.64           H  
ATOM    889 3HB  ALA A  55     -21.312  18.240  -9.334  1.00  0.64           H  
ATOM    890  N   PRO A  56     -18.100  17.262 -10.606  1.00  0.64           N  
ATOM    891  CA  PRO A  56     -18.454  16.414 -11.749  1.00  0.64           C  
ATOM    892  C   PRO A  56     -18.379  14.894 -11.519  1.00  0.64           C  
ATOM    893  O   PRO A  56     -17.411  14.395 -10.946  1.00  0.64           O  
ATOM    894  CB  PRO A  56     -17.432  16.843 -12.802  1.00  0.64           C  
ATOM    895  CG  PRO A  56     -17.001  18.227 -12.376  1.00  0.64           C  
ATOM    896  CD  PRO A  56     -16.996  18.163 -10.868  1.00  0.64           C  
ATOM    897  HA  PRO A  56     -19.427  16.711 -12.085  1.00  0.64           H  
ATOM    898 1HB  PRO A  56     -16.604  16.121 -12.840  1.00  0.64           H  
ATOM    899 2HB  PRO A  56     -17.909  16.839 -13.796  1.00  0.64           H  
ATOM    900 1HG  PRO A  56     -16.015  18.468 -12.794  1.00  0.64           H  
ATOM    901 2HG  PRO A  56     -17.703  18.978 -12.773  1.00  0.64           H  
ATOM    902 1HD  PRO A  56     -16.062  17.723 -10.490  1.00  0.64           H  
ATOM    903 2HD  PRO A  56     -17.193  19.149 -10.427  1.00  0.64           H  
ATOM    904  N   ILE A  57     -19.402  14.165 -11.987  1.00  0.62           N  
ATOM    905  CA  ILE A  57     -19.450  12.685 -11.922  1.00  0.62           C  
ATOM    906  C   ILE A  57     -19.967  12.013 -13.181  1.00  0.62           C  
ATOM    907  O   ILE A  57     -20.998  12.408 -13.733  1.00  0.62           O  
ATOM    908  CB  ILE A  57     -20.218  12.135 -10.687  1.00  0.62           C  
ATOM    909  CG1 ILE A  57     -19.477  12.520  -9.425  1.00  0.62           C  
ATOM    910  CG2 ILE A  57     -20.398  10.593 -10.758  1.00  0.62           C  
ATOM    911  CD1 ILE A  57     -20.163  12.220  -8.201  1.00  0.62           C  
ATOM    912  H   ILE A  57     -20.163  14.672 -12.437  1.00  0.62           H  
ATOM    913  HA  ILE A  57     -18.425  12.338 -11.800  1.00  0.62           H  
ATOM    914  HB  ILE A  57     -21.196  12.610 -10.642  1.00  0.62           H  
ATOM    915 1HG1 ILE A  57     -18.521  12.007  -9.414  1.00  0.62           H  
ATOM    916 2HG1 ILE A  57     -19.298  13.551  -9.415  1.00  0.62           H  
ATOM    917 1HG2 ILE A  57     -20.942  10.250  -9.880  1.00  0.62           H  
ATOM    918 2HG2 ILE A  57     -20.957  10.323 -11.643  1.00  0.62           H  
ATOM    919 3HG2 ILE A  57     -19.419  10.107 -10.789  1.00  0.62           H  
ATOM    920 1HD1 ILE A  57     -19.531  12.551  -7.389  1.00  0.62           H  
ATOM    921 2HD1 ILE A  57     -21.082  12.744  -8.173  1.00  0.62           H  
ATOM    922 3HD1 ILE A  57     -20.345  11.151  -8.128  1.00  0.62           H  
ATOM    923  N   LYS A  58     -19.257  10.981 -13.629  1.00  0.61           N  
ATOM    924  CA  LYS A  58     -19.711  10.176 -14.748  1.00  0.61           C  
ATOM    925  C   LYS A  58     -20.354   8.886 -14.253  1.00  0.61           C  
ATOM    926  O   LYS A  58     -19.739   8.132 -13.501  1.00  0.61           O  
ATOM    927  CB  LYS A  58     -18.556   9.941 -15.698  1.00  0.61           C  
ATOM    928  CG  LYS A  58     -18.151  11.255 -16.374  1.00  0.61           C  
ATOM    929  CD  LYS A  58     -16.992  11.149 -17.318  1.00  0.61           C  
ATOM    930  CE  LYS A  58     -16.692  12.523 -17.936  1.00  0.61           C  
ATOM    931  NZ  LYS A  58     -17.691  12.902 -18.999  1.00  0.61           N  
ATOM    932  H   LYS A  58     -18.378  10.727 -13.178  1.00  0.61           H  
ATOM    933  HA  LYS A  58     -20.464  10.735 -15.288  1.00  0.61           H  
ATOM    934 1HB  LYS A  58     -17.694   9.553 -15.151  1.00  0.61           H  
ATOM    935 2HB  LYS A  58     -18.840   9.219 -16.423  1.00  0.61           H  
ATOM    936 1HG  LYS A  58     -19.008  11.634 -16.923  1.00  0.61           H  
ATOM    937 2HG  LYS A  58     -17.895  11.979 -15.605  1.00  0.61           H  
ATOM    938 1HD  LYS A  58     -16.113  10.771 -16.798  1.00  0.61           H  
ATOM    939 2HD  LYS A  58     -17.228  10.474 -18.114  1.00  0.61           H  
ATOM    940 1HE  LYS A  58     -16.723  13.266 -17.144  1.00  0.61           H  
ATOM    941 2HE  LYS A  58     -15.703  12.525 -18.376  1.00  0.61           H  
ATOM    942 1HZ  LYS A  58     -17.460  13.814 -19.360  1.00  0.61           H  
ATOM    943 2HZ  LYS A  58     -17.665  12.232 -19.753  1.00  0.61           H  
ATOM    944 3HZ  LYS A  58     -18.643  12.922 -18.634  1.00  0.61           H  
ATOM    945  N   ILE A  59     -21.608   8.665 -14.637  1.00  0.60           N  
ATOM    946  CA  ILE A  59     -22.362   7.509 -14.195  1.00  0.60           C  
ATOM    947  C   ILE A  59     -22.439   6.518 -15.341  1.00  0.60           C  
ATOM    948  O   ILE A  59     -22.929   6.825 -16.430  1.00  0.60           O  
ATOM    949  CB  ILE A  59     -23.785   7.907 -13.742  1.00  0.60           C  
ATOM    950  CG1 ILE A  59     -23.705   8.901 -12.609  1.00  0.60           C  
ATOM    951  CG2 ILE A  59     -24.551   6.697 -13.298  1.00  0.60           C  
ATOM    952  CD1 ILE A  59     -23.541  10.304 -13.098  1.00  0.60           C  
ATOM    953  H   ILE A  59     -22.045   9.331 -15.255  1.00  0.60           H  
ATOM    954  HA  ILE A  59     -21.847   7.051 -13.361  1.00  0.60           H  
ATOM    955  HB  ILE A  59     -24.299   8.373 -14.549  1.00  0.60           H  
ATOM    956 1HG1 ILE A  59     -24.612   8.841 -12.011  1.00  0.60           H  
ATOM    957 2HG1 ILE A  59     -22.861   8.666 -11.984  1.00  0.60           H  
ATOM    958 1HG2 ILE A  59     -25.535   7.007 -12.981  1.00  0.60           H  
ATOM    959 2HG2 ILE A  59     -24.638   5.997 -14.120  1.00  0.60           H  
ATOM    960 3HG2 ILE A  59     -24.026   6.226 -12.462  1.00  0.60           H  
ATOM    961 1HD1 ILE A  59     -23.484  10.981 -12.259  1.00  0.60           H  
ATOM    962 2HD1 ILE A  59     -22.642  10.395 -13.681  1.00  0.60           H  
ATOM    963 3HD1 ILE A  59     -24.379  10.567 -13.718  1.00  0.60           H  
ATOM    964  N   CYS A  60     -21.951   5.318 -15.100  1.00  0.60           N  
ATOM    965  CA  CYS A  60     -21.885   4.308 -16.146  1.00  0.60           C  
ATOM    966  C   CYS A  60     -23.036   3.322 -16.105  1.00  0.60           C  
ATOM    967  O   CYS A  60     -23.164   2.457 -16.954  1.00  0.60           O  
ATOM    968  CB  CYS A  60     -20.589   3.553 -16.021  1.00  0.60           C  
ATOM    969  SG  CYS A  60     -19.128   4.566 -16.272  1.00  0.60           S  
ATOM    970  H   CYS A  60     -21.583   5.119 -14.166  1.00  0.60           H  
ATOM    971  HA  CYS A  60     -21.900   4.812 -17.114  1.00  0.60           H  
ATOM    972 1HB  CYS A  60     -20.539   3.136 -15.024  1.00  0.60           H  
ATOM    973 2HB  CYS A  60     -20.573   2.725 -16.729  1.00  0.60           H  
ATOM    974  HG  CYS A  60     -18.265   3.679 -15.771  1.00  0.60           H  
ATOM    975  N   GLY A  61     -23.874   3.419 -15.110  1.00  0.60           N  
ATOM    976  CA  GLY A  61     -24.953   2.460 -15.019  1.00  0.60           C  
ATOM    977  C   GLY A  61     -24.427   1.033 -14.883  1.00  0.60           C  
ATOM    978  O   GLY A  61     -23.540   0.783 -14.057  1.00  0.60           O  
ATOM    979  H   GLY A  61     -23.761   4.151 -14.427  1.00  0.60           H  
ATOM    980 1HA  GLY A  61     -25.574   2.706 -14.183  1.00  0.60           H  
ATOM    981 2HA  GLY A  61     -25.566   2.537 -15.908  1.00  0.60           H  
ATOM    982  N   ASP A  62     -24.959   0.106 -15.693  1.00  0.61           N  
ATOM    983  CA  ASP A  62     -24.508  -1.297 -15.598  1.00  0.61           C  
ATOM    984  C   ASP A  62     -23.445  -1.688 -16.642  1.00  0.61           C  
ATOM    985  O   ASP A  62     -23.509  -1.265 -17.806  1.00  0.61           O  
ATOM    986  CB  ASP A  62     -25.666  -2.284 -15.706  1.00  0.61           C  
ATOM    987  CG  ASP A  62     -26.687  -2.241 -14.544  1.00  0.61           C  
ATOM    988  OD1 ASP A  62     -26.440  -1.642 -13.525  1.00  0.61           O  
ATOM    989  OD2 ASP A  62     -27.709  -2.837 -14.697  1.00  0.61           O  
ATOM    990  H   ASP A  62     -25.690   0.406 -16.344  1.00  0.61           H  
ATOM    991  HA  ASP A  62     -24.061  -1.439 -14.612  1.00  0.61           H  
ATOM    992 1HB  ASP A  62     -26.198  -2.124 -16.642  1.00  0.61           H  
ATOM    993 2HB  ASP A  62     -25.241  -3.286 -15.729  1.00  0.61           H  
ATOM    994  N   ILE A  63     -22.487  -2.532 -16.205  1.00  0.62           N  
ATOM    995  CA  ILE A  63     -21.370  -3.056 -17.024  1.00  0.62           C  
ATOM    996  C   ILE A  63     -21.588  -4.501 -17.509  1.00  0.62           C  
ATOM    997  O   ILE A  63     -21.173  -4.879 -18.608  1.00  0.62           O  
ATOM    998  CB  ILE A  63     -20.040  -2.966 -16.251  1.00  0.62           C  
ATOM    999  CG1 ILE A  63     -19.791  -1.551 -15.849  1.00  0.62           C  
ATOM   1000  CG2 ILE A  63     -18.894  -3.470 -17.121  1.00  0.62           C  
ATOM   1001  CD1 ILE A  63     -19.734  -0.660 -17.022  1.00  0.62           C  
ATOM   1002  H   ILE A  63     -22.545  -2.818 -15.234  1.00  0.62           H  
ATOM   1003  HA  ILE A  63     -21.283  -2.423 -17.909  1.00  0.62           H  
ATOM   1004  HB  ILE A  63     -20.094  -3.562 -15.361  1.00  0.62           H  
ATOM   1005 1HG1 ILE A  63     -20.608  -1.222 -15.204  1.00  0.62           H  
ATOM   1006 2HG1 ILE A  63     -18.855  -1.476 -15.293  1.00  0.62           H  
ATOM   1007 1HG2 ILE A  63     -17.963  -3.395 -16.567  1.00  0.62           H  
ATOM   1008 2HG2 ILE A  63     -19.067  -4.503 -17.400  1.00  0.62           H  
ATOM   1009 3HG2 ILE A  63     -18.825  -2.860 -18.026  1.00  0.62           H  
ATOM   1010 1HD1 ILE A  63     -19.593   0.362 -16.719  1.00  0.62           H  
ATOM   1011 2HD1 ILE A  63     -18.919  -0.964 -17.678  1.00  0.62           H  
ATOM   1012 3HD1 ILE A  63     -20.658  -0.746 -17.549  1.00  0.62           H  
ATOM   1013  N   HIS A  64     -22.104  -5.344 -16.614  1.00  0.65           N  
ATOM   1014  CA  HIS A  64     -22.424  -6.758 -16.833  1.00  0.65           C  
ATOM   1015  C   HIS A  64     -21.227  -7.669 -17.151  1.00  0.65           C  
ATOM   1016  O   HIS A  64     -21.380  -8.794 -17.662  1.00  0.65           O  
ATOM   1017  CB  HIS A  64     -23.407  -6.853 -17.986  1.00  0.65           C  
ATOM   1018  CG  HIS A  64     -24.629  -5.972 -17.900  1.00  0.65           C  
ATOM   1019  ND1 HIS A  64     -25.655  -6.163 -16.990  1.00  0.65           N  
ATOM   1020  CD2 HIS A  64     -24.969  -4.897 -18.614  1.00  0.65           C  
ATOM   1021  CE1 HIS A  64     -26.572  -5.242 -17.174  1.00  0.65           C  
ATOM   1022  NE2 HIS A  64     -26.181  -4.463 -18.153  1.00  0.65           N  
ATOM   1023  H   HIS A  64     -22.370  -4.996 -15.703  1.00  0.65           H  
ATOM   1024  HA  HIS A  64     -22.907  -7.152 -15.934  1.00  0.65           H  
ATOM   1025 1HB  HIS A  64     -22.907  -6.700 -18.943  1.00  0.65           H  
ATOM   1026 2HB  HIS A  64     -23.786  -7.821 -17.971  1.00  0.65           H  
ATOM   1027  HD1 HIS A  64     -25.755  -6.855 -16.245  1.00  0.65           H  
ATOM   1028  HD2 HIS A  64     -24.483  -4.380 -19.414  1.00  0.65           H  
ATOM   1029  HE1 HIS A  64     -27.466  -5.219 -16.543  1.00  0.65           H  
ATOM   1030  N   GLY A  65     -20.034  -7.217 -16.793  1.00  0.68           N  
ATOM   1031  CA  GLY A  65     -18.832  -7.994 -17.031  1.00  0.68           C  
ATOM   1032  C   GLY A  65     -18.261  -7.768 -18.430  1.00  0.68           C  
ATOM   1033  O   GLY A  65     -17.274  -8.391 -18.819  1.00  0.68           O  
ATOM   1034  H   GLY A  65     -19.962  -6.308 -16.361  1.00  0.68           H  
ATOM   1035 1HA  GLY A  65     -18.088  -7.747 -16.282  1.00  0.68           H  
ATOM   1036 2HA  GLY A  65     -19.058  -9.051 -16.899  1.00  0.68           H  
ATOM   1037  N   GLN A  66     -18.842  -6.855 -19.205  1.00  0.71           N  
ATOM   1038  CA  GLN A  66     -18.335  -6.671 -20.554  1.00  0.71           C  
ATOM   1039  C   GLN A  66     -17.099  -5.781 -20.559  1.00  0.71           C  
ATOM   1040  O   GLN A  66     -17.146  -4.575 -20.808  1.00  0.71           O  
ATOM   1041  CB  GLN A  66     -19.450  -6.198 -21.474  1.00  0.71           C  
ATOM   1042  CG  GLN A  66     -20.541  -7.301 -21.587  1.00  0.71           C  
ATOM   1043  CD  GLN A  66     -21.754  -7.100 -22.537  1.00  0.71           C  
ATOM   1044  OE1 GLN A  66     -22.813  -7.736 -22.287  1.00  0.71           O  
ATOM   1045  NE2 GLN A  66     -21.616  -6.296 -23.595  1.00  0.71           N  
ATOM   1046  H   GLN A  66     -19.647  -6.313 -18.886  1.00  0.71           H  
ATOM   1047  HA  GLN A  66     -18.026  -7.645 -20.932  1.00  0.71           H  
ATOM   1048 1HB  GLN A  66     -19.899  -5.279 -21.089  1.00  0.71           H  
ATOM   1049 2HB  GLN A  66     -19.053  -5.995 -22.464  1.00  0.71           H  
ATOM   1050 1HG  GLN A  66     -20.022  -8.160 -21.957  1.00  0.71           H  
ATOM   1051 2HG  GLN A  66     -20.927  -7.496 -20.582  1.00  0.71           H  
ATOM   1052 1HE2 GLN A  66     -22.379  -6.185 -24.249  1.00  0.71           H  
ATOM   1053 2HE2 GLN A  66     -20.737  -5.772 -23.764  1.00  0.71           H  
ATOM   1054  N   TYR A  67     -15.981  -6.435 -20.287  1.00  0.74           N  
ATOM   1055  CA  TYR A  67     -14.675  -5.827 -20.072  1.00  0.74           C  
ATOM   1056  C   TYR A  67     -14.239  -4.871 -21.170  1.00  0.74           C  
ATOM   1057  O   TYR A  67     -13.781  -3.763 -20.888  1.00  0.74           O  
ATOM   1058  CB  TYR A  67     -13.625  -6.919 -19.934  1.00  0.74           C  
ATOM   1059  CG  TYR A  67     -12.321  -6.406 -19.657  1.00  0.74           C  
ATOM   1060  CD1 TYR A  67     -12.064  -6.010 -18.382  1.00  0.74           C  
ATOM   1061  CD2 TYR A  67     -11.377  -6.324 -20.619  1.00  0.74           C  
ATOM   1062  CE1 TYR A  67     -10.868  -5.508 -18.045  1.00  0.74           C  
ATOM   1063  CE2 TYR A  67     -10.178  -5.826 -20.283  1.00  0.74           C  
ATOM   1064  CZ  TYR A  67      -9.927  -5.412 -19.008  1.00  0.74           C  
ATOM   1065  OH  TYR A  67      -8.749  -4.899 -18.714  1.00  0.74           O  
ATOM   1066  H   TYR A  67     -16.098  -7.434 -20.101  1.00  0.74           H  
ATOM   1067  HA  TYR A  67     -14.720  -5.267 -19.136  1.00  0.74           H  
ATOM   1068 1HB  TYR A  67     -13.906  -7.604 -19.128  1.00  0.74           H  
ATOM   1069 2HB  TYR A  67     -13.574  -7.502 -20.853  1.00  0.74           H  
ATOM   1070  HD1 TYR A  67     -12.837  -6.099 -17.662  1.00  0.74           H  
ATOM   1071  HD2 TYR A  67     -11.586  -6.646 -21.639  1.00  0.74           H  
ATOM   1072  HE1 TYR A  67     -10.670  -5.186 -17.029  1.00  0.74           H  
ATOM   1073  HE2 TYR A  67      -9.412  -5.736 -21.025  1.00  0.74           H  
ATOM   1074  HH  TYR A  67      -8.161  -4.988 -19.483  1.00  0.74           H  
ATOM   1075  N   SER A  68     -14.352  -5.283 -22.429  1.00  0.76           N  
ATOM   1076  CA  SER A  68     -13.908  -4.396 -23.497  1.00  0.76           C  
ATOM   1077  C   SER A  68     -14.786  -3.144 -23.623  1.00  0.76           C  
ATOM   1078  O   SER A  68     -14.343  -2.121 -24.154  1.00  0.76           O  
ATOM   1079  CB  SER A  68     -13.836  -5.144 -24.813  1.00  0.76           C  
ATOM   1080  OG  SER A  68     -15.107  -5.537 -25.249  1.00  0.76           O  
ATOM   1081  H   SER A  68     -14.741  -6.192 -22.634  1.00  0.76           H  
ATOM   1082  HA  SER A  68     -12.896  -4.066 -23.256  1.00  0.76           H  
ATOM   1083 1HB  SER A  68     -13.374  -4.506 -25.566  1.00  0.76           H  
ATOM   1084 2HB  SER A  68     -13.201  -6.023 -24.698  1.00  0.76           H  
ATOM   1085  HG  SER A  68     -15.651  -4.736 -25.248  1.00  0.76           H  
ATOM   1086  N   ASP A  69     -16.009  -3.180 -23.083  1.00  0.79           N  
ATOM   1087  CA  ASP A  69     -16.862  -2.009 -23.167  1.00  0.79           C  
ATOM   1088  C   ASP A  69     -16.473  -1.125 -22.007  1.00  0.79           C  
ATOM   1089  O   ASP A  69     -16.422   0.097 -22.142  1.00  0.79           O  
ATOM   1090  CB  ASP A  69     -18.339  -2.379 -23.104  1.00  0.79           C  
ATOM   1091  CG  ASP A  69     -18.816  -3.200 -24.311  1.00  0.79           C  
ATOM   1092  OD1 ASP A  69     -18.675  -2.725 -25.415  1.00  0.79           O  
ATOM   1093  OD2 ASP A  69     -19.335  -4.286 -24.121  1.00  0.79           O  
ATOM   1094  H   ASP A  69     -16.343  -3.998 -22.584  1.00  0.79           H  
ATOM   1095  HA  ASP A  69     -16.667  -1.479 -24.099  1.00  0.79           H  
ATOM   1096 1HB  ASP A  69     -18.528  -2.957 -22.195  1.00  0.79           H  
ATOM   1097 2HB  ASP A  69     -18.941  -1.468 -23.031  1.00  0.79           H  
ATOM   1098  N   LEU A  70     -16.106  -1.761 -20.891  1.00  0.80           N  
ATOM   1099  CA  LEU A  70     -15.666  -1.027 -19.721  1.00  0.80           C  
ATOM   1100  C   LEU A  70     -14.441  -0.208 -20.075  1.00  0.80           C  
ATOM   1101  O   LEU A  70     -14.361   0.980 -19.757  1.00  0.80           O  
ATOM   1102  CB  LEU A  70     -15.353  -1.948 -18.542  1.00  0.80           C  
ATOM   1103  CG  LEU A  70     -14.808  -1.205 -17.331  1.00  0.80           C  
ATOM   1104  CD1 LEU A  70     -15.822  -0.199 -16.876  1.00  0.80           C  
ATOM   1105  CD2 LEU A  70     -14.512  -2.153 -16.212  1.00  0.80           C  
ATOM   1106  H   LEU A  70     -16.186  -2.778 -20.854  1.00  0.80           H  
ATOM   1107  HA  LEU A  70     -16.456  -0.355 -19.422  1.00  0.80           H  
ATOM   1108 1HB  LEU A  70     -16.254  -2.482 -18.258  1.00  0.80           H  
ATOM   1109 2HB  LEU A  70     -14.605  -2.669 -18.844  1.00  0.80           H  
ATOM   1110  HG  LEU A  70     -13.895  -0.693 -17.621  1.00  0.80           H  
ATOM   1111 1HD1 LEU A  70     -15.440   0.338 -16.030  1.00  0.80           H  
ATOM   1112 2HD1 LEU A  70     -16.026   0.498 -17.681  1.00  0.80           H  
ATOM   1113 3HD1 LEU A  70     -16.731  -0.714 -16.594  1.00  0.80           H  
ATOM   1114 1HD2 LEU A  70     -14.110  -1.596 -15.372  1.00  0.80           H  
ATOM   1115 2HD2 LEU A  70     -15.427  -2.626 -15.919  1.00  0.80           H  
ATOM   1116 3HD2 LEU A  70     -13.788  -2.901 -16.531  1.00  0.80           H  
ATOM   1117  N   LEU A  71     -13.486  -0.833 -20.756  1.00  0.82           N  
ATOM   1118  CA  LEU A  71     -12.299  -0.090 -21.121  1.00  0.82           C  
ATOM   1119  C   LEU A  71     -12.627   1.071 -22.046  1.00  0.82           C  
ATOM   1120  O   LEU A  71     -12.055   2.158 -21.900  1.00  0.82           O  
ATOM   1121  CB  LEU A  71     -11.276  -0.986 -21.790  1.00  0.82           C  
ATOM   1122  CG  LEU A  71     -10.646  -1.992 -20.895  1.00  0.82           C  
ATOM   1123  CD1 LEU A  71      -9.717  -2.798 -21.685  1.00  0.82           C  
ATOM   1124  CD2 LEU A  71      -9.963  -1.302 -19.822  1.00  0.82           C  
ATOM   1125  H   LEU A  71     -13.589  -1.822 -20.985  1.00  0.82           H  
ATOM   1126  HA  LEU A  71     -11.859   0.312 -20.211  1.00  0.82           H  
ATOM   1127 1HB  LEU A  71     -11.770  -1.527 -22.601  1.00  0.82           H  
ATOM   1128 2HB  LEU A  71     -10.488  -0.369 -22.215  1.00  0.82           H  
ATOM   1129  HG  LEU A  71     -11.406  -2.657 -20.469  1.00  0.82           H  
ATOM   1130 1HD1 LEU A  71      -9.220  -3.501 -21.062  1.00  0.82           H  
ATOM   1131 2HD1 LEU A  71     -10.261  -3.310 -22.475  1.00  0.82           H  
ATOM   1132 3HD1 LEU A  71      -8.988  -2.137 -22.103  1.00  0.82           H  
ATOM   1133 1HD2 LEU A  71      -9.498  -2.046 -19.184  1.00  0.82           H  
ATOM   1134 2HD2 LEU A  71      -9.210  -0.649 -20.252  1.00  0.82           H  
ATOM   1135 3HD2 LEU A  71     -10.678  -0.715 -19.252  1.00  0.82           H  
ATOM   1136  N   ARG A  72     -13.566   0.874 -22.975  1.00  0.83           N  
ATOM   1137  CA  ARG A  72     -13.947   1.980 -23.834  1.00  0.83           C  
ATOM   1138  C   ARG A  72     -14.590   3.099 -23.018  1.00  0.83           C  
ATOM   1139  O   ARG A  72     -14.306   4.271 -23.264  1.00  0.83           O  
ATOM   1140  CB  ARG A  72     -14.879   1.526 -24.940  1.00  0.83           C  
ATOM   1141  CG  ARG A  72     -14.218   0.681 -26.012  1.00  0.83           C  
ATOM   1142  CD  ARG A  72     -15.177   0.270 -27.072  1.00  0.83           C  
ATOM   1143  NE  ARG A  72     -15.602   1.407 -27.884  1.00  0.83           N  
ATOM   1144  CZ  ARG A  72     -16.617   1.392 -28.768  1.00  0.83           C  
ATOM   1145  NH1 ARG A  72     -17.320   0.293 -28.947  1.00  0.83           N  
ATOM   1146  NH2 ARG A  72     -16.907   2.483 -29.461  1.00  0.83           N  
ATOM   1147  H   ARG A  72     -13.999  -0.042 -23.106  1.00  0.83           H  
ATOM   1148  HA  ARG A  72     -13.045   2.375 -24.302  1.00  0.83           H  
ATOM   1149 1HB  ARG A  72     -15.684   0.934 -24.509  1.00  0.83           H  
ATOM   1150 2HB  ARG A  72     -15.326   2.382 -25.411  1.00  0.83           H  
ATOM   1151 1HG  ARG A  72     -13.427   1.265 -26.482  1.00  0.83           H  
ATOM   1152 2HG  ARG A  72     -13.788  -0.206 -25.564  1.00  0.83           H  
ATOM   1153 1HD  ARG A  72     -14.707  -0.463 -27.726  1.00  0.83           H  
ATOM   1154 2HD  ARG A  72     -16.060  -0.172 -26.606  1.00  0.83           H  
ATOM   1155  HE  ARG A  72     -15.086   2.272 -27.784  1.00  0.83           H  
ATOM   1156 1HH1 ARG A  72     -17.100  -0.542 -28.416  1.00  0.83           H  
ATOM   1157 2HH1 ARG A  72     -18.083   0.282 -29.612  1.00  0.83           H  
ATOM   1158 1HH2 ARG A  72     -16.367   3.345 -29.323  1.00  0.83           H  
ATOM   1159 2HH2 ARG A  72     -17.664   2.470 -30.130  1.00  0.83           H  
ATOM   1160  N   LEU A  73     -15.393   2.755 -21.999  1.00  0.84           N  
ATOM   1161  CA  LEU A  73     -16.020   3.793 -21.182  1.00  0.84           C  
ATOM   1162  C   LEU A  73     -14.939   4.606 -20.496  1.00  0.84           C  
ATOM   1163  O   LEU A  73     -15.007   5.834 -20.451  1.00  0.84           O  
ATOM   1164  CB  LEU A  73     -16.887   3.180 -20.066  1.00  0.84           C  
ATOM   1165  CG  LEU A  73     -18.134   2.450 -20.470  1.00  0.84           C  
ATOM   1166  CD1 LEU A  73     -18.684   1.759 -19.238  1.00  0.84           C  
ATOM   1167  CD2 LEU A  73     -19.144   3.415 -21.063  1.00  0.84           C  
ATOM   1168  H   LEU A  73     -15.602   1.771 -21.828  1.00  0.84           H  
ATOM   1169  HA  LEU A  73     -16.618   4.443 -21.818  1.00  0.84           H  
ATOM   1170 1HB  LEU A  73     -16.276   2.480 -19.512  1.00  0.84           H  
ATOM   1171 2HB  LEU A  73     -17.173   3.965 -19.382  1.00  0.84           H  
ATOM   1172  HG  LEU A  73     -17.884   1.704 -21.200  1.00  0.84           H  
ATOM   1173 1HD1 LEU A  73     -19.552   1.182 -19.490  1.00  0.84           H  
ATOM   1174 2HD1 LEU A  73     -17.949   1.102 -18.840  1.00  0.84           H  
ATOM   1175 3HD1 LEU A  73     -18.935   2.496 -18.495  1.00  0.84           H  
ATOM   1176 1HD2 LEU A  73     -20.029   2.878 -21.370  1.00  0.84           H  
ATOM   1177 2HD2 LEU A  73     -19.415   4.156 -20.321  1.00  0.84           H  
ATOM   1178 3HD2 LEU A  73     -18.708   3.900 -21.926  1.00  0.84           H  
ATOM   1179  N   PHE A  74     -13.900   3.928 -20.010  1.00  0.85           N  
ATOM   1180  CA  PHE A  74     -12.809   4.619 -19.340  1.00  0.85           C  
ATOM   1181  C   PHE A  74     -12.095   5.569 -20.280  1.00  0.85           C  
ATOM   1182  O   PHE A  74     -11.743   6.682 -19.905  1.00  0.85           O  
ATOM   1183  CB  PHE A  74     -11.835   3.614 -18.731  1.00  0.85           C  
ATOM   1184  CG  PHE A  74     -12.364   3.034 -17.497  1.00  0.85           C  
ATOM   1185  CD1 PHE A  74     -12.108   1.727 -17.116  1.00  0.85           C  
ATOM   1186  CD2 PHE A  74     -13.137   3.821 -16.696  1.00  0.85           C  
ATOM   1187  CE1 PHE A  74     -12.629   1.245 -15.935  1.00  0.85           C  
ATOM   1188  CE2 PHE A  74     -13.646   3.360 -15.557  1.00  0.85           C  
ATOM   1189  CZ  PHE A  74     -13.396   2.064 -15.154  1.00  0.85           C  
ATOM   1190  H   PHE A  74     -13.894   2.907 -20.079  1.00  0.85           H  
ATOM   1191  HA  PHE A  74     -13.233   5.216 -18.532  1.00  0.85           H  
ATOM   1192 1HB  PHE A  74     -11.648   2.810 -19.440  1.00  0.85           H  
ATOM   1193 2HB  PHE A  74     -10.893   4.093 -18.509  1.00  0.85           H  
ATOM   1194  HD1 PHE A  74     -11.496   1.088 -17.750  1.00  0.85           H  
ATOM   1195  HD2 PHE A  74     -13.339   4.847 -16.999  1.00  0.85           H  
ATOM   1196  HE1 PHE A  74     -12.432   0.221 -15.625  1.00  0.85           H  
ATOM   1197  HE2 PHE A  74     -14.261   4.025 -14.958  1.00  0.85           H  
ATOM   1198  HZ  PHE A  74     -13.813   1.693 -14.222  1.00  0.85           H  
ATOM   1199  N   GLU A  75     -11.892   5.165 -21.523  1.00  0.85           N  
ATOM   1200  CA  GLU A  75     -11.247   6.096 -22.428  1.00  0.85           C  
ATOM   1201  C   GLU A  75     -12.164   7.286 -22.724  1.00  0.85           C  
ATOM   1202  O   GLU A  75     -11.766   8.446 -22.581  1.00  0.85           O  
ATOM   1203  CB  GLU A  75     -10.853   5.411 -23.736  1.00  0.85           C  
ATOM   1204  CG  GLU A  75     -10.120   6.357 -24.717  1.00  0.85           C  
ATOM   1205  CD  GLU A  75      -9.631   5.694 -25.988  1.00  0.85           C  
ATOM   1206  OE1 GLU A  75      -9.850   4.514 -26.149  1.00  0.85           O  
ATOM   1207  OE2 GLU A  75      -9.020   6.359 -26.784  1.00  0.85           O  
ATOM   1208  H   GLU A  75     -12.166   4.226 -21.816  1.00  0.85           H  
ATOM   1209  HA  GLU A  75     -10.347   6.476 -21.950  1.00  0.85           H  
ATOM   1210 1HB  GLU A  75     -10.207   4.560 -23.522  1.00  0.85           H  
ATOM   1211 2HB  GLU A  75     -11.749   5.028 -24.231  1.00  0.85           H  
ATOM   1212 1HG  GLU A  75     -10.806   7.162 -24.987  1.00  0.85           H  
ATOM   1213 2HG  GLU A  75      -9.273   6.803 -24.197  1.00  0.85           H  
ATOM   1214  N   TYR A  76     -13.416   7.001 -23.077  1.00  0.84           N  
ATOM   1215  CA  TYR A  76     -14.363   8.040 -23.467  1.00  0.84           C  
ATOM   1216  C   TYR A  76     -14.652   9.055 -22.374  1.00  0.84           C  
ATOM   1217  O   TYR A  76     -14.784  10.250 -22.650  1.00  0.84           O  
ATOM   1218  CB  TYR A  76     -15.678   7.414 -23.924  1.00  0.84           C  
ATOM   1219  CG  TYR A  76     -15.624   6.823 -25.301  1.00  0.84           C  
ATOM   1220  CD1 TYR A  76     -15.898   5.496 -25.495  1.00  0.84           C  
ATOM   1221  CD2 TYR A  76     -15.300   7.622 -26.378  1.00  0.84           C  
ATOM   1222  CE1 TYR A  76     -15.847   4.953 -26.751  1.00  0.84           C  
ATOM   1223  CE2 TYR A  76     -15.250   7.080 -27.646  1.00  0.84           C  
ATOM   1224  CZ  TYR A  76     -15.523   5.743 -27.830  1.00  0.84           C  
ATOM   1225  OH  TYR A  76     -15.477   5.192 -29.094  1.00  0.84           O  
ATOM   1226  H   TYR A  76     -13.708   6.026 -23.117  1.00  0.84           H  
ATOM   1227  HA  TYR A  76     -13.931   8.582 -24.306  1.00  0.84           H  
ATOM   1228 1HB  TYR A  76     -15.967   6.625 -23.223  1.00  0.84           H  
ATOM   1229 2HB  TYR A  76     -16.446   8.157 -23.907  1.00  0.84           H  
ATOM   1230  HD1 TYR A  76     -16.162   4.873 -24.650  1.00  0.84           H  
ATOM   1231  HD2 TYR A  76     -15.084   8.679 -26.225  1.00  0.84           H  
ATOM   1232  HE1 TYR A  76     -16.072   3.911 -26.890  1.00  0.84           H  
ATOM   1233  HE2 TYR A  76     -14.995   7.710 -28.498  1.00  0.84           H  
ATOM   1234  HH  TYR A  76     -15.216   5.872 -29.726  1.00  0.84           H  
ATOM   1235  N   GLY A  77     -14.756   8.591 -21.138  1.00  0.83           N  
ATOM   1236  CA  GLY A  77     -15.063   9.468 -20.027  1.00  0.83           C  
ATOM   1237  C   GLY A  77     -13.835  10.070 -19.338  1.00  0.83           C  
ATOM   1238  O   GLY A  77     -13.990  10.789 -18.349  1.00  0.83           O  
ATOM   1239  H   GLY A  77     -14.651   7.594 -20.957  1.00  0.83           H  
ATOM   1240 1HA  GLY A  77     -15.712  10.268 -20.377  1.00  0.83           H  
ATOM   1241 2HA  GLY A  77     -15.636   8.901 -19.295  1.00  0.83           H  
ATOM   1242  N   GLY A  78     -12.629   9.785 -19.832  1.00  0.81           N  
ATOM   1243  CA  GLY A  78     -11.404  10.246 -19.184  1.00  0.81           C  
ATOM   1244  C   GLY A  78     -10.802   9.134 -18.323  1.00  0.81           C  
ATOM   1245  O   GLY A  78     -11.505   8.419 -17.602  1.00  0.81           O  
ATOM   1246  H   GLY A  78     -12.533   9.228 -20.683  1.00  0.81           H  
ATOM   1247 1HA  GLY A  78     -10.682  10.547 -19.944  1.00  0.81           H  
ATOM   1248 2HA  GLY A  78     -11.608  11.122 -18.571  1.00  0.81           H  
ATOM   1249  N   LEU A  79      -9.495   8.979 -18.385  1.00  0.79           N  
ATOM   1250  CA  LEU A  79      -8.866   7.912 -17.627  1.00  0.79           C  
ATOM   1251  C   LEU A  79      -8.646   8.443 -16.241  1.00  0.79           C  
ATOM   1252  O   LEU A  79      -8.413   9.632 -16.090  1.00  0.79           O  
ATOM   1253  CB  LEU A  79      -7.564   7.490 -18.297  1.00  0.79           C  
ATOM   1254  CG  LEU A  79      -7.751   6.909 -19.690  1.00  0.79           C  
ATOM   1255  CD1 LEU A  79      -6.407   6.616 -20.321  1.00  0.79           C  
ATOM   1256  CD2 LEU A  79      -8.576   5.652 -19.562  1.00  0.79           C  
ATOM   1257  H   LEU A  79      -8.940   9.639 -18.927  1.00  0.79           H  
ATOM   1258  HA  LEU A  79      -9.544   7.061 -17.603  1.00  0.79           H  
ATOM   1259 1HB  LEU A  79      -6.927   8.370 -18.389  1.00  0.79           H  
ATOM   1260 2HB  LEU A  79      -7.049   6.758 -17.684  1.00  0.79           H  
ATOM   1261  HG  LEU A  79      -8.280   7.628 -20.320  1.00  0.79           H  
ATOM   1262 1HD1 LEU A  79      -6.558   6.199 -21.316  1.00  0.79           H  
ATOM   1263 2HD1 LEU A  79      -5.833   7.541 -20.397  1.00  0.79           H  
ATOM   1264 3HD1 LEU A  79      -5.863   5.900 -19.705  1.00  0.79           H  
ATOM   1265 1HD2 LEU A  79      -8.747   5.213 -20.545  1.00  0.79           H  
ATOM   1266 2HD2 LEU A  79      -8.055   4.935 -18.930  1.00  0.79           H  
ATOM   1267 3HD2 LEU A  79      -9.521   5.911 -19.107  1.00  0.79           H  
ATOM   1268  N   PRO A  80      -8.687   7.646 -15.197  1.00  0.77           N  
ATOM   1269  CA  PRO A  80      -8.496   8.157 -13.877  1.00  0.77           C  
ATOM   1270  C   PRO A  80      -7.062   8.635 -13.709  1.00  0.77           C  
ATOM   1271  O   PRO A  80      -6.143   8.076 -14.305  1.00  0.77           O  
ATOM   1272  CB  PRO A  80      -8.826   6.954 -13.026  1.00  0.77           C  
ATOM   1273  CG  PRO A  80      -8.541   5.747 -13.921  1.00  0.77           C  
ATOM   1274  CD  PRO A  80      -8.930   6.201 -15.307  1.00  0.77           C  
ATOM   1275  HA  PRO A  80      -9.228   8.955 -13.708  1.00  0.77           H  
ATOM   1276 1HB  PRO A  80      -8.250   6.989 -12.110  1.00  0.77           H  
ATOM   1277 2HB  PRO A  80      -9.874   7.045 -12.751  1.00  0.77           H  
ATOM   1278 1HG  PRO A  80      -7.473   5.493 -13.862  1.00  0.77           H  
ATOM   1279 2HG  PRO A  80      -9.082   4.860 -13.581  1.00  0.77           H  
ATOM   1280 1HD  PRO A  80      -8.275   5.726 -16.044  1.00  0.77           H  
ATOM   1281 2HD  PRO A  80      -9.998   5.998 -15.503  1.00  0.77           H  
ATOM   1282  N   PRO A  81      -6.856   9.647 -12.869  1.00  0.74           N  
ATOM   1283  CA  PRO A  81      -7.796  10.414 -12.060  1.00  0.74           C  
ATOM   1284  C   PRO A  81      -8.428  11.625 -12.781  1.00  0.74           C  
ATOM   1285  O   PRO A  81      -8.757  12.613 -12.129  1.00  0.74           O  
ATOM   1286  CB  PRO A  81      -6.882  10.883 -10.934  1.00  0.74           C  
ATOM   1287  CG  PRO A  81      -5.561  11.147 -11.638  1.00  0.74           C  
ATOM   1288  CD  PRO A  81      -5.474  10.087 -12.734  1.00  0.74           C  
ATOM   1289  HA  PRO A  81      -8.573   9.750 -11.652  1.00  0.74           H  
ATOM   1290 1HB  PRO A  81      -7.303  11.781 -10.457  1.00  0.74           H  
ATOM   1291 2HB  PRO A  81      -6.816  10.119 -10.158  1.00  0.74           H  
ATOM   1292 1HG  PRO A  81      -5.552  12.170 -12.043  1.00  0.74           H  
ATOM   1293 2HG  PRO A  81      -4.731  11.083 -10.920  1.00  0.74           H  
ATOM   1294 1HD  PRO A  81      -5.145  10.542 -13.680  1.00  0.74           H  
ATOM   1295 2HD  PRO A  81      -4.830   9.257 -12.448  1.00  0.74           H  
ATOM   1296  N   GLN A  82      -8.561  11.590 -14.120  1.00  0.71           N  
ATOM   1297  CA  GLN A  82      -9.110  12.735 -14.864  1.00  0.71           C  
ATOM   1298  C   GLN A  82     -10.574  13.003 -14.522  1.00  0.71           C  
ATOM   1299  O   GLN A  82     -11.014  14.154 -14.501  1.00  0.71           O  
ATOM   1300  CB  GLN A  82      -9.028  12.523 -16.395  1.00  0.71           C  
ATOM   1301  CG  GLN A  82      -7.599  12.516 -16.993  1.00  0.71           C  
ATOM   1302  CD  GLN A  82      -7.528  12.255 -18.554  1.00  0.71           C  
ATOM   1303  OE1 GLN A  82      -8.113  11.328 -19.170  1.00  0.71           O  
ATOM   1304  NE2 GLN A  82      -6.768  13.138 -19.209  1.00  0.71           N  
ATOM   1305  H   GLN A  82      -8.302  10.772 -14.663  1.00  0.71           H  
ATOM   1306  HA  GLN A  82      -8.535  13.622 -14.599  1.00  0.71           H  
ATOM   1307 1HB  GLN A  82      -9.552  11.620 -16.674  1.00  0.71           H  
ATOM   1308 2HB  GLN A  82      -9.562  13.339 -16.878  1.00  0.71           H  
ATOM   1309 1HG  GLN A  82      -7.144  13.485 -16.795  1.00  0.71           H  
ATOM   1310 2HG  GLN A  82      -7.025  11.734 -16.493  1.00  0.71           H  
ATOM   1311 1HE2 GLN A  82      -6.656  13.068 -20.202  1.00  0.71           H  
ATOM   1312 2HE2 GLN A  82      -6.309  13.873 -18.708  1.00  0.71           H  
ATOM   1313  N   SER A  83     -11.324  11.928 -14.280  1.00  0.67           N  
ATOM   1314  CA  SER A  83     -12.755  12.011 -14.016  1.00  0.67           C  
ATOM   1315  C   SER A  83     -13.177  11.144 -12.841  1.00  0.67           C  
ATOM   1316  O   SER A  83     -12.556  10.117 -12.555  1.00  0.67           O  
ATOM   1317  CB  SER A  83     -13.519  11.560 -15.245  1.00  0.67           C  
ATOM   1318  OG  SER A  83     -13.211  12.368 -16.346  1.00  0.67           O  
ATOM   1319  H   SER A  83     -10.881  11.024 -14.302  1.00  0.67           H  
ATOM   1320  HA  SER A  83     -13.010  13.046 -13.788  1.00  0.67           H  
ATOM   1321 1HB  SER A  83     -13.252  10.528 -15.474  1.00  0.67           H  
ATOM   1322 2HB  SER A  83     -14.591  11.583 -15.049  1.00  0.67           H  
ATOM   1323  HG  SER A  83     -13.440  11.832 -17.132  1.00  0.67           H  
ATOM   1324  N   ASN A  84     -14.271  11.537 -12.200  1.00  0.63           N  
ATOM   1325  CA  ASN A  84     -14.857  10.728 -11.143  1.00  0.63           C  
ATOM   1326  C   ASN A  84     -15.878   9.797 -11.796  1.00  0.63           C  
ATOM   1327  O   ASN A  84     -16.573  10.216 -12.730  1.00  0.63           O  
ATOM   1328  CB  ASN A  84     -15.534  11.612 -10.114  1.00  0.63           C  
ATOM   1329  CG  ASN A  84     -14.600  12.604  -9.424  1.00  0.63           C  
ATOM   1330  OD1 ASN A  84     -13.496  12.296  -8.966  1.00  0.63           O  
ATOM   1331  ND2 ASN A  84     -15.035  13.841  -9.373  1.00  0.63           N  
ATOM   1332  H   ASN A  84     -14.716  12.405 -12.463  1.00  0.63           H  
ATOM   1333  HA  ASN A  84     -14.088  10.117 -10.671  1.00  0.63           H  
ATOM   1334 1HB  ASN A  84     -16.332  12.163 -10.591  1.00  0.63           H  
ATOM   1335 2HB  ASN A  84     -15.990  10.978  -9.350  1.00  0.63           H  
ATOM   1336 1HD2 ASN A  84     -14.480  14.551  -8.944  1.00  0.63           H  
ATOM   1337 2HD2 ASN A  84     -15.931  14.087  -9.791  1.00  0.63           H  
ATOM   1338  N   TYR A  85     -15.974   8.565 -11.306  1.00  0.60           N  
ATOM   1339  CA  TYR A  85     -16.929   7.598 -11.832  1.00  0.60           C  
ATOM   1340  C   TYR A  85     -17.796   6.915 -10.797  1.00  0.60           C  
ATOM   1341  O   TYR A  85     -17.330   6.505  -9.731  1.00  0.60           O  
ATOM   1342  CB  TYR A  85     -16.247   6.470 -12.607  1.00  0.60           C  
ATOM   1343  CG  TYR A  85     -15.597   6.833 -13.873  1.00  0.60           C  
ATOM   1344  CD1 TYR A  85     -14.281   7.268 -13.936  1.00  0.60           C  
ATOM   1345  CD2 TYR A  85     -16.353   6.715 -15.012  1.00  0.60           C  
ATOM   1346  CE1 TYR A  85     -13.746   7.579 -15.171  1.00  0.60           C  
ATOM   1347  CE2 TYR A  85     -15.835   7.020 -16.217  1.00  0.60           C  
ATOM   1348  CZ  TYR A  85     -14.550   7.446 -16.310  1.00  0.60           C  
ATOM   1349  OH  TYR A  85     -14.074   7.747 -17.523  1.00  0.60           O  
ATOM   1350  H   TYR A  85     -15.377   8.309 -10.529  1.00  0.60           H  
ATOM   1351  HA  TYR A  85     -17.589   8.126 -12.510  1.00  0.60           H  
ATOM   1352 1HB  TYR A  85     -15.503   6.011 -11.968  1.00  0.60           H  
ATOM   1353 2HB  TYR A  85     -16.996   5.716 -12.828  1.00  0.60           H  
ATOM   1354  HD1 TYR A  85     -13.678   7.363 -13.028  1.00  0.60           H  
ATOM   1355  HD2 TYR A  85     -17.382   6.380 -14.931  1.00  0.60           H  
ATOM   1356  HE1 TYR A  85     -12.712   7.926 -15.257  1.00  0.60           H  
ATOM   1357  HE2 TYR A  85     -16.442   6.929 -17.112  1.00  0.60           H  
ATOM   1358  HH  TYR A  85     -13.125   7.963 -17.467  1.00  0.60           H  
ATOM   1359  N   LEU A  86     -19.040   6.702 -11.183  1.00  0.58           N  
ATOM   1360  CA  LEU A  86     -19.994   5.952 -10.402  1.00  0.58           C  
ATOM   1361  C   LEU A  86     -20.580   4.829 -11.245  1.00  0.58           C  
ATOM   1362  O   LEU A  86     -21.145   5.050 -12.321  1.00  0.58           O  
ATOM   1363  CB  LEU A  86     -21.102   6.876  -9.882  1.00  0.58           C  
ATOM   1364  CG  LEU A  86     -22.250   6.213  -9.123  1.00  0.58           C  
ATOM   1365  CD1 LEU A  86     -21.754   5.578  -7.835  1.00  0.58           C  
ATOM   1366  CD2 LEU A  86     -23.296   7.247  -8.839  1.00  0.58           C  
ATOM   1367  H   LEU A  86     -19.336   7.099 -12.070  1.00  0.58           H  
ATOM   1368  HA  LEU A  86     -19.483   5.513  -9.551  1.00  0.58           H  
ATOM   1369 1HB  LEU A  86     -20.650   7.608  -9.212  1.00  0.58           H  
ATOM   1370 2HB  LEU A  86     -21.520   7.402 -10.723  1.00  0.58           H  
ATOM   1371  HG  LEU A  86     -22.673   5.425  -9.733  1.00  0.58           H  
ATOM   1372 1HD1 LEU A  86     -22.588   5.123  -7.325  1.00  0.58           H  
ATOM   1373 2HD1 LEU A  86     -21.008   4.818  -8.064  1.00  0.58           H  
ATOM   1374 3HD1 LEU A  86     -21.318   6.332  -7.203  1.00  0.58           H  
ATOM   1375 1HD2 LEU A  86     -24.107   6.770  -8.317  1.00  0.58           H  
ATOM   1376 2HD2 LEU A  86     -22.879   8.040  -8.222  1.00  0.58           H  
ATOM   1377 3HD2 LEU A  86     -23.655   7.665  -9.775  1.00  0.58           H  
ATOM   1378  N   PHE A  87     -20.421   3.621 -10.755  1.00  0.56           N  
ATOM   1379  CA  PHE A  87     -20.954   2.454 -11.430  1.00  0.56           C  
ATOM   1380  C   PHE A  87     -22.172   2.028 -10.627  1.00  0.56           C  
ATOM   1381  O   PHE A  87     -22.136   2.069  -9.394  1.00  0.56           O  
ATOM   1382  CB  PHE A  87     -19.872   1.395 -11.544  1.00  0.56           C  
ATOM   1383  CG  PHE A  87     -18.785   1.773 -12.476  1.00  0.56           C  
ATOM   1384  CD1 PHE A  87     -17.716   2.568 -12.092  1.00  0.56           C  
ATOM   1385  CD2 PHE A  87     -18.836   1.320 -13.762  1.00  0.56           C  
ATOM   1386  CE1 PHE A  87     -16.747   2.895 -13.015  1.00  0.56           C  
ATOM   1387  CE2 PHE A  87     -17.875   1.649 -14.661  1.00  0.56           C  
ATOM   1388  CZ  PHE A  87     -16.848   2.431 -14.297  1.00  0.56           C  
ATOM   1389  H   PHE A  87     -19.906   3.516  -9.877  1.00  0.56           H  
ATOM   1390  HA  PHE A  87     -21.283   2.724 -12.436  1.00  0.56           H  
ATOM   1391 1HB  PHE A  87     -19.469   1.170 -10.579  1.00  0.56           H  
ATOM   1392 2HB  PHE A  87     -20.303   0.535 -11.928  1.00  0.56           H  
ATOM   1393  HD1 PHE A  87     -17.655   2.940 -11.064  1.00  0.56           H  
ATOM   1394  HD2 PHE A  87     -19.673   0.696 -14.062  1.00  0.56           H  
ATOM   1395  HE1 PHE A  87     -15.913   3.522 -12.734  1.00  0.56           H  
ATOM   1396  HE2 PHE A  87     -17.930   1.295 -15.679  1.00  0.56           H  
ATOM   1397  HZ  PHE A  87     -16.118   2.680 -15.030  1.00  0.56           H  
ATOM   1398  N   LEU A  88     -23.252   1.637 -11.301  1.00  0.56           N  
ATOM   1399  CA  LEU A  88     -24.494   1.374 -10.580  1.00  0.56           C  
ATOM   1400  C   LEU A  88     -24.859  -0.084 -10.337  1.00  0.56           C  
ATOM   1401  O   LEU A  88     -26.039  -0.402 -10.276  1.00  0.56           O  
ATOM   1402  CB  LEU A  88     -25.686   2.045 -11.270  1.00  0.56           C  
ATOM   1403  CG  LEU A  88     -25.582   3.580 -11.466  1.00  0.56           C  
ATOM   1404  CD1 LEU A  88     -26.894   4.147 -12.076  1.00  0.56           C  
ATOM   1405  CD2 LEU A  88     -25.292   4.223 -10.203  1.00  0.56           C  
ATOM   1406  H   LEU A  88     -23.241   1.538 -12.320  1.00  0.56           H  
ATOM   1407  HA  LEU A  88     -24.397   1.844  -9.610  1.00  0.56           H  
ATOM   1408 1HB  LEU A  88     -25.831   1.568 -12.228  1.00  0.56           H  
ATOM   1409 2HB  LEU A  88     -26.576   1.857 -10.668  1.00  0.56           H  
ATOM   1410  HG  LEU A  88     -24.764   3.784 -12.151  1.00  0.56           H  
ATOM   1411 1HD1 LEU A  88     -26.793   5.207 -12.204  1.00  0.56           H  
ATOM   1412 2HD1 LEU A  88     -27.123   3.708 -13.022  1.00  0.56           H  
ATOM   1413 3HD1 LEU A  88     -27.721   3.953 -11.391  1.00  0.56           H  
ATOM   1414 1HD2 LEU A  88     -25.182   5.283 -10.380  1.00  0.56           H  
ATOM   1415 2HD2 LEU A  88     -26.118   4.039  -9.523  1.00  0.56           H  
ATOM   1416 3HD2 LEU A  88     -24.370   3.827  -9.790  1.00  0.56           H  
ATOM   1417  N   GLY A  89     -23.883  -0.967 -10.221  1.00  0.57           N  
ATOM   1418  CA  GLY A  89     -24.162  -2.379  -9.963  1.00  0.57           C  
ATOM   1419  C   GLY A  89     -24.099  -3.266 -11.198  1.00  0.57           C  
ATOM   1420  O   GLY A  89     -23.922  -2.800 -12.319  1.00  0.57           O  
ATOM   1421  H   GLY A  89     -22.921  -0.669 -10.240  1.00  0.57           H  
ATOM   1422 1HA  GLY A  89     -23.452  -2.760  -9.232  1.00  0.57           H  
ATOM   1423 2HA  GLY A  89     -25.147  -2.467  -9.509  1.00  0.57           H  
ATOM   1424  N   ASP A  90     -24.209  -4.572 -10.966  1.00  0.60           N  
ATOM   1425  CA  ASP A  90     -24.193  -5.585 -12.009  1.00  0.60           C  
ATOM   1426  C   ASP A  90     -22.966  -5.545 -12.889  1.00  0.60           C  
ATOM   1427  O   ASP A  90     -23.054  -5.226 -14.077  1.00  0.60           O  
ATOM   1428  CB  ASP A  90     -25.458  -5.544 -12.861  1.00  0.60           C  
ATOM   1429  CG  ASP A  90     -25.580  -6.792 -13.699  1.00  0.60           C  
ATOM   1430  OD1 ASP A  90     -24.877  -7.694 -13.387  1.00  0.60           O  
ATOM   1431  OD2 ASP A  90     -26.395  -6.871 -14.592  1.00  0.60           O  
ATOM   1432  H   ASP A  90     -24.294  -4.872 -10.005  1.00  0.60           H  
ATOM   1433  HA  ASP A  90     -24.187  -6.556 -11.507  1.00  0.60           H  
ATOM   1434 1HB  ASP A  90     -26.296  -5.516 -12.204  1.00  0.60           H  
ATOM   1435 2HB  ASP A  90     -25.477  -4.654 -13.495  1.00  0.60           H  
ATOM   1436  N   TYR A  91     -21.815  -5.848 -12.296  1.00  0.63           N  
ATOM   1437  CA  TYR A  91     -20.561  -5.818 -13.030  1.00  0.63           C  
ATOM   1438  C   TYR A  91     -20.141  -7.228 -13.439  1.00  0.63           C  
ATOM   1439  O   TYR A  91     -19.006  -7.444 -13.866  1.00  0.63           O  
ATOM   1440  CB  TYR A  91     -19.487  -5.274 -12.111  1.00  0.63           C  
ATOM   1441  CG  TYR A  91     -19.856  -4.041 -11.490  1.00  0.63           C  
ATOM   1442  CD1 TYR A  91     -20.494  -3.080 -12.191  1.00  0.63           C  
ATOM   1443  CD2 TYR A  91     -19.602  -3.901 -10.134  1.00  0.63           C  
ATOM   1444  CE1 TYR A  91     -20.908  -1.983 -11.549  1.00  0.63           C  
ATOM   1445  CE2 TYR A  91     -20.013  -2.795  -9.483  1.00  0.63           C  
ATOM   1446  CZ  TYR A  91     -20.668  -1.840 -10.175  1.00  0.63           C  
ATOM   1447  OH  TYR A  91     -21.156  -0.764  -9.523  1.00  0.63           O  
ATOM   1448  H   TYR A  91     -21.813  -6.062 -11.292  1.00  0.63           H  
ATOM   1449  HA  TYR A  91     -20.674  -5.209 -13.919  1.00  0.63           H  
ATOM   1450 1HB  TYR A  91     -19.361  -5.971 -11.307  1.00  0.63           H  
ATOM   1451 2HB  TYR A  91     -18.548  -5.152 -12.642  1.00  0.63           H  
ATOM   1452  HD1 TYR A  91     -20.708  -3.208 -13.241  1.00  0.63           H  
ATOM   1453  HD2 TYR A  91     -19.101  -4.697  -9.588  1.00  0.63           H  
ATOM   1454  HE1 TYR A  91     -21.465  -1.232 -12.105  1.00  0.63           H  
ATOM   1455  HE2 TYR A  91     -19.848  -2.692  -8.412  1.00  0.63           H  
ATOM   1456  HH  TYR A  91     -21.484  -1.068  -8.629  1.00  0.63           H  
ATOM   1457  N   VAL A  92     -21.047  -8.187 -13.264  1.00  0.67           N  
ATOM   1458  CA  VAL A  92     -20.766  -9.593 -13.518  1.00  0.67           C  
ATOM   1459  C   VAL A  92     -21.827 -10.365 -14.317  1.00  0.67           C  
ATOM   1460  O   VAL A  92     -22.953  -9.916 -14.494  1.00  0.67           O  
ATOM   1461  CB  VAL A  92     -20.597 -10.340 -12.177  1.00  0.67           C  
ATOM   1462  CG1 VAL A  92     -19.506  -9.819 -11.383  1.00  0.67           C  
ATOM   1463  CG2 VAL A  92     -21.830 -10.218 -11.428  1.00  0.67           C  
ATOM   1464  H   VAL A  92     -21.970  -7.928 -12.938  1.00  0.67           H  
ATOM   1465  HA  VAL A  92     -19.832  -9.635 -14.069  1.00  0.67           H  
ATOM   1466  HB  VAL A  92     -20.388 -11.385 -12.383  1.00  0.67           H  
ATOM   1467 1HG1 VAL A  92     -19.436 -10.398 -10.465  1.00  0.67           H  
ATOM   1468 2HG1 VAL A  92     -18.587  -9.907 -11.949  1.00  0.67           H  
ATOM   1469 3HG1 VAL A  92     -19.704  -8.788 -11.141  1.00  0.67           H  
ATOM   1470 1HG2 VAL A  92     -21.745 -10.753 -10.504  1.00  0.67           H  
ATOM   1471 2HG2 VAL A  92     -22.047  -9.169 -11.221  1.00  0.67           H  
ATOM   1472 3HG2 VAL A  92     -22.621 -10.646 -12.026  1.00  0.67           H  
ATOM   1473  N   ASP A  93     -21.442 -11.571 -14.726  1.00  0.71           N  
ATOM   1474  CA  ASP A  93     -22.321 -12.629 -15.285  1.00  0.71           C  
ATOM   1475  C   ASP A  93     -22.999 -12.537 -16.652  1.00  0.71           C  
ATOM   1476  O   ASP A  93     -23.804 -13.421 -16.946  1.00  0.71           O  
ATOM   1477  CB  ASP A  93     -23.551 -12.874 -14.393  1.00  0.71           C  
ATOM   1478  CG  ASP A  93     -23.343 -13.473 -13.055  1.00  0.71           C  
ATOM   1479  OD1 ASP A  93     -22.555 -14.378 -12.945  1.00  0.71           O  
ATOM   1480  OD2 ASP A  93     -24.055 -13.082 -12.150  1.00  0.71           O  
ATOM   1481  H   ASP A  93     -20.444 -11.767 -14.619  1.00  0.71           H  
ATOM   1482  HA  ASP A  93     -21.719 -13.540 -15.301  1.00  0.71           H  
ATOM   1483 1HB  ASP A  93     -24.119 -11.959 -14.274  1.00  0.71           H  
ATOM   1484 2HB  ASP A  93     -24.196 -13.541 -14.937  1.00  0.71           H  
ATOM   1485  N   ARG A  94     -22.735 -11.558 -17.504  1.00  0.75           N  
ATOM   1486  CA  ARG A  94     -23.408 -11.635 -18.803  1.00  0.75           C  
ATOM   1487  C   ARG A  94     -22.424 -11.780 -19.945  1.00  0.75           C  
ATOM   1488  O   ARG A  94     -22.632 -12.575 -20.865  1.00  0.75           O  
ATOM   1489  CB  ARG A  94     -24.255 -10.428 -19.026  1.00  0.75           C  
ATOM   1490  CG  ARG A  94     -25.400 -10.224 -18.017  1.00  0.75           C  
ATOM   1491  CD  ARG A  94     -26.441 -11.294 -18.134  1.00  0.75           C  
ATOM   1492  NE  ARG A  94     -27.579 -11.055 -17.270  1.00  0.75           N  
ATOM   1493  CZ  ARG A  94     -28.693 -11.816 -17.252  1.00  0.75           C  
ATOM   1494  NH1 ARG A  94     -28.795 -12.858 -18.054  1.00  0.75           N  
ATOM   1495  NH2 ARG A  94     -29.689 -11.506 -16.441  1.00  0.75           N  
ATOM   1496  H   ARG A  94     -22.117 -10.778 -17.293  1.00  0.75           H  
ATOM   1497  HA  ARG A  94     -24.061 -12.502 -18.821  1.00  0.75           H  
ATOM   1498 1HB  ARG A  94     -23.615  -9.583 -19.059  1.00  0.75           H  
ATOM   1499 2HB  ARG A  94     -24.695 -10.502 -19.997  1.00  0.75           H  
ATOM   1500 1HG  ARG A  94     -25.002 -10.237 -16.997  1.00  0.75           H  
ATOM   1501 2HG  ARG A  94     -25.881  -9.267 -18.198  1.00  0.75           H  
ATOM   1502 1HD  ARG A  94     -26.801 -11.341 -19.147  1.00  0.75           H  
ATOM   1503 2HD  ARG A  94     -26.006 -12.254 -17.861  1.00  0.75           H  
ATOM   1504  HE  ARG A  94     -27.538 -10.258 -16.639  1.00  0.75           H  
ATOM   1505 1HH1 ARG A  94     -28.031 -13.090 -18.679  1.00  0.75           H  
ATOM   1506 2HH1 ARG A  94     -29.639 -13.415 -18.062  1.00  0.75           H  
ATOM   1507 1HH2 ARG A  94     -29.620 -10.689 -15.836  1.00  0.75           H  
ATOM   1508 2HH2 ARG A  94     -30.524 -12.071 -16.428  1.00  0.75           H  
ATOM   1509  N   GLY A  95     -21.350 -11.016 -19.887  1.00  0.76           N  
ATOM   1510  CA  GLY A  95     -20.342 -11.088 -20.925  1.00  0.76           C  
ATOM   1511  C   GLY A  95     -19.259 -12.071 -20.535  1.00  0.76           C  
ATOM   1512  O   GLY A  95     -19.396 -12.813 -19.561  1.00  0.76           O  
ATOM   1513  H   GLY A  95     -21.237 -10.358 -19.116  1.00  0.76           H  
ATOM   1514 1HA  GLY A  95     -20.794 -11.375 -21.874  1.00  0.76           H  
ATOM   1515 2HA  GLY A  95     -19.892 -10.115 -21.052  1.00  0.76           H  
ATOM   1516  N   LYS A  96     -18.182 -12.067 -21.300  1.00  0.76           N  
ATOM   1517  CA  LYS A  96     -17.031 -12.913 -21.040  1.00  0.76           C  
ATOM   1518  C   LYS A  96     -16.042 -12.034 -20.314  1.00  0.76           C  
ATOM   1519  O   LYS A  96     -16.196 -10.819 -20.356  1.00  0.76           O  
ATOM   1520  CB  LYS A  96     -16.450 -13.469 -22.333  1.00  0.76           C  
ATOM   1521  CG  LYS A  96     -17.397 -14.397 -23.089  1.00  0.76           C  
ATOM   1522  CD  LYS A  96     -16.756 -14.937 -24.361  1.00  0.76           C  
ATOM   1523  CE  LYS A  96     -17.706 -15.864 -25.110  1.00  0.76           C  
ATOM   1524  NZ  LYS A  96     -17.097 -16.393 -26.361  1.00  0.76           N  
ATOM   1525  H   LYS A  96     -18.154 -11.441 -22.090  1.00  0.76           H  
ATOM   1526  HA  LYS A  96     -17.314 -13.736 -20.382  1.00  0.76           H  
ATOM   1527 1HB  LYS A  96     -16.181 -12.645 -22.993  1.00  0.76           H  
ATOM   1528 2HB  LYS A  96     -15.537 -14.023 -22.114  1.00  0.76           H  
ATOM   1529 1HG  LYS A  96     -17.669 -15.235 -22.445  1.00  0.76           H  
ATOM   1530 2HG  LYS A  96     -18.306 -13.855 -23.349  1.00  0.76           H  
ATOM   1531 1HD  LYS A  96     -16.484 -14.105 -25.013  1.00  0.76           H  
ATOM   1532 2HD  LYS A  96     -15.850 -15.488 -24.108  1.00  0.76           H  
ATOM   1533 1HE  LYS A  96     -17.969 -16.700 -24.464  1.00  0.76           H  
ATOM   1534 2HE  LYS A  96     -18.613 -15.315 -25.364  1.00  0.76           H  
ATOM   1535 1HZ  LYS A  96     -17.757 -17.001 -26.826  1.00  0.76           H  
ATOM   1536 2HZ  LYS A  96     -16.860 -15.624 -26.972  1.00  0.76           H  
ATOM   1537 3HZ  LYS A  96     -16.262 -16.914 -26.136  1.00  0.76           H  
ATOM   1538  N   GLN A  97     -15.033 -12.617 -19.667  1.00  0.74           N  
ATOM   1539  CA  GLN A  97     -14.039 -11.830 -18.923  1.00  0.74           C  
ATOM   1540  C   GLN A  97     -14.712 -11.051 -17.776  1.00  0.74           C  
ATOM   1541  O   GLN A  97     -14.345  -9.906 -17.464  1.00  0.74           O  
ATOM   1542  CB  GLN A  97     -13.326 -10.833 -19.873  1.00  0.74           C  
ATOM   1543  CG  GLN A  97     -12.567 -11.467 -21.063  1.00  0.74           C  
ATOM   1544  CD  GLN A  97     -11.897 -10.407 -21.989  1.00  0.74           C  
ATOM   1545  OE1 GLN A  97     -12.428 -10.083 -23.069  1.00  0.74           O  
ATOM   1546  NE2 GLN A  97     -10.753  -9.873 -21.583  1.00  0.74           N  
ATOM   1547  H   GLN A  97     -14.961 -13.625 -19.664  1.00  0.74           H  
ATOM   1548  HA  GLN A  97     -13.303 -12.511 -18.490  1.00  0.74           H  
ATOM   1549 1HB  GLN A  97     -13.999 -10.078 -20.248  1.00  0.74           H  
ATOM   1550 2HB  GLN A  97     -12.573 -10.297 -19.302  1.00  0.74           H  
ATOM   1551 1HG  GLN A  97     -11.782 -12.099 -20.658  1.00  0.74           H  
ATOM   1552 2HG  GLN A  97     -13.259 -12.059 -21.659  1.00  0.74           H  
ATOM   1553 1HE2 GLN A  97     -10.296  -9.173 -22.132  1.00  0.74           H  
ATOM   1554 2HE2 GLN A  97     -10.355 -10.145 -20.680  1.00  0.74           H  
ATOM   1555  N   SER A  98     -15.682 -11.698 -17.117  1.00  0.72           N  
ATOM   1556  CA  SER A  98     -16.410 -11.081 -16.020  1.00  0.72           C  
ATOM   1557  C   SER A  98     -15.450 -10.803 -14.864  1.00  0.72           C  
ATOM   1558  O   SER A  98     -15.454  -9.723 -14.282  1.00  0.72           O  
ATOM   1559  CB  SER A  98     -17.559 -11.988 -15.614  1.00  0.72           C  
ATOM   1560  OG  SER A  98     -18.342 -11.431 -14.605  1.00  0.72           O  
ATOM   1561  H   SER A  98     -15.908 -12.669 -17.360  1.00  0.72           H  
ATOM   1562  HA  SER A  98     -16.817 -10.132 -16.367  1.00  0.72           H  
ATOM   1563 1HB  SER A  98     -18.180 -12.200 -16.490  1.00  0.72           H  
ATOM   1564 2HB  SER A  98     -17.152 -12.938 -15.271  1.00  0.72           H  
ATOM   1565  HG  SER A  98     -17.714 -11.027 -13.995  1.00  0.72           H  
ATOM   1566  N   LEU A  99     -14.616 -11.786 -14.539  1.00  0.69           N  
ATOM   1567  CA  LEU A  99     -13.630 -11.681 -13.466  1.00  0.69           C  
ATOM   1568  C   LEU A  99     -12.722 -10.482 -13.665  1.00  0.69           C  
ATOM   1569  O   LEU A  99     -12.437  -9.737 -12.726  1.00  0.69           O  
ATOM   1570  CB  LEU A  99     -12.829 -12.982 -13.365  1.00  0.69           C  
ATOM   1571  CG  LEU A  99     -11.807 -13.043 -12.251  1.00  0.69           C  
ATOM   1572  CD1 LEU A  99     -11.658 -14.465 -11.792  1.00  0.69           C  
ATOM   1573  CD2 LEU A  99     -10.471 -12.517 -12.774  1.00  0.69           C  
ATOM   1574  H   LEU A  99     -14.640 -12.653 -15.079  1.00  0.69           H  
ATOM   1575  HA  LEU A  99     -14.153 -11.543 -12.524  1.00  0.69           H  
ATOM   1576 1HB  LEU A  99     -13.529 -13.810 -13.227  1.00  0.69           H  
ATOM   1577 2HB  LEU A  99     -12.306 -13.138 -14.309  1.00  0.69           H  
ATOM   1578  HG  LEU A  99     -12.138 -12.442 -11.425  1.00  0.69           H  
ATOM   1579 1HD1 LEU A  99     -10.924 -14.508 -10.992  1.00  0.69           H  
ATOM   1580 2HD1 LEU A  99     -12.611 -14.827 -11.430  1.00  0.69           H  
ATOM   1581 3HD1 LEU A  99     -11.336 -15.081 -12.627  1.00  0.69           H  
ATOM   1582 1HD2 LEU A  99      -9.739 -12.557 -11.999  1.00  0.69           H  
ATOM   1583 2HD2 LEU A  99     -10.143 -13.128 -13.614  1.00  0.69           H  
ATOM   1584 3HD2 LEU A  99     -10.582 -11.494 -13.102  1.00  0.69           H  
ATOM   1585  N   GLU A 100     -12.232 -10.318 -14.886  1.00  0.66           N  
ATOM   1586  CA  GLU A 100     -11.306  -9.249 -15.220  1.00  0.66           C  
ATOM   1587  C   GLU A 100     -11.978  -7.883 -15.062  1.00  0.66           C  
ATOM   1588  O   GLU A 100     -11.356  -6.931 -14.588  1.00  0.66           O  
ATOM   1589  CB  GLU A 100     -10.805  -9.484 -16.621  1.00  0.66           C  
ATOM   1590  CG  GLU A 100      -9.988 -10.767 -16.723  1.00  0.66           C  
ATOM   1591  CD  GLU A 100      -9.612 -11.073 -18.092  1.00  0.66           C  
ATOM   1592  OE1 GLU A 100      -9.909 -10.269 -18.929  1.00  0.66           O  
ATOM   1593  OE2 GLU A 100      -9.078 -12.131 -18.346  1.00  0.66           O  
ATOM   1594  H   GLU A 100     -12.525 -10.960 -15.611  1.00  0.66           H  
ATOM   1595  HA  GLU A 100     -10.459  -9.298 -14.536  1.00  0.66           H  
ATOM   1596 1HB  GLU A 100     -11.648  -9.549 -17.301  1.00  0.66           H  
ATOM   1597 2HB  GLU A 100     -10.184  -8.647 -16.943  1.00  0.66           H  
ATOM   1598 1HG  GLU A 100      -9.084 -10.662 -16.120  1.00  0.66           H  
ATOM   1599 2HG  GLU A 100     -10.574 -11.592 -16.315  1.00  0.66           H  
ATOM   1600  N   THR A 101     -13.274  -7.805 -15.399  1.00  0.64           N  
ATOM   1601  CA  THR A 101     -14.050  -6.577 -15.217  1.00  0.64           C  
ATOM   1602  C   THR A 101     -14.064  -6.211 -13.761  1.00  0.64           C  
ATOM   1603  O   THR A 101     -13.850  -5.051 -13.394  1.00  0.64           O  
ATOM   1604  CB  THR A 101     -15.497  -6.742 -15.693  1.00  0.64           C  
ATOM   1605  OG1 THR A 101     -15.506  -7.011 -17.086  1.00  0.64           O  
ATOM   1606  CG2 THR A 101     -16.304  -5.513 -15.404  1.00  0.64           C  
ATOM   1607  H   THR A 101     -13.727  -8.616 -15.828  1.00  0.64           H  
ATOM   1608  HA  THR A 101     -13.581  -5.757 -15.748  1.00  0.64           H  
ATOM   1609  HB  THR A 101     -15.952  -7.566 -15.173  1.00  0.64           H  
ATOM   1610  HG1 THR A 101     -15.128  -7.903 -17.253  1.00  0.64           H  
ATOM   1611 1HG2 THR A 101     -17.324  -5.652 -15.736  1.00  0.64           H  
ATOM   1612 2HG2 THR A 101     -16.299  -5.313 -14.332  1.00  0.64           H  
ATOM   1613 3HG2 THR A 101     -15.868  -4.704 -15.930  1.00  0.64           H  
ATOM   1614  N   ILE A 102     -14.269  -7.218 -12.926  1.00  0.63           N  
ATOM   1615  CA  ILE A 102     -14.325  -6.981 -11.509  1.00  0.63           C  
ATOM   1616  C   ILE A 102     -12.964  -6.601 -10.992  1.00  0.63           C  
ATOM   1617  O   ILE A 102     -12.840  -5.634 -10.249  1.00  0.63           O  
ATOM   1618  CB  ILE A 102     -14.850  -8.220 -10.790  1.00  0.63           C  
ATOM   1619  CG1 ILE A 102     -16.154  -8.450 -11.281  1.00  0.63           C  
ATOM   1620  CG2 ILE A 102     -14.846  -8.049  -9.290  1.00  0.63           C  
ATOM   1621  CD1 ILE A 102     -16.991  -7.291 -11.131  1.00  0.63           C  
ATOM   1622  H   ILE A 102     -14.446  -8.151 -13.305  1.00  0.63           H  
ATOM   1623  HA  ILE A 102     -15.004  -6.153 -11.321  1.00  0.63           H  
ATOM   1624  HB  ILE A 102     -14.240  -9.082 -11.055  1.00  0.63           H  
ATOM   1625 1HG1 ILE A 102     -16.117  -8.686 -12.316  1.00  0.63           H  
ATOM   1626 2HG1 ILE A 102     -16.580  -9.285 -10.756  1.00  0.63           H  
ATOM   1627 1HG2 ILE A 102     -15.239  -8.948  -8.822  1.00  0.63           H  
ATOM   1628 2HG2 ILE A 102     -13.829  -7.884  -8.965  1.00  0.63           H  
ATOM   1629 3HG2 ILE A 102     -15.462  -7.195  -9.011  1.00  0.63           H  
ATOM   1630 1HD1 ILE A 102     -17.931  -7.538 -11.523  1.00  0.63           H  
ATOM   1631 2HD1 ILE A 102     -17.075  -7.013 -10.091  1.00  0.63           H  
ATOM   1632 3HD1 ILE A 102     -16.571  -6.461 -11.693  1.00  0.63           H  
ATOM   1633  N   CYS A 103     -11.925  -7.290 -11.432  1.00  0.63           N  
ATOM   1634  CA  CYS A 103     -10.597  -6.964 -10.964  1.00  0.63           C  
ATOM   1635  C   CYS A 103     -10.215  -5.538 -11.362  1.00  0.63           C  
ATOM   1636  O   CYS A 103      -9.611  -4.812 -10.577  1.00  0.63           O  
ATOM   1637  CB  CYS A 103      -9.591  -7.963 -11.513  1.00  0.63           C  
ATOM   1638  SG  CYS A 103      -9.797  -9.606 -10.839  1.00  0.63           S  
ATOM   1639  H   CYS A 103     -12.069  -8.078 -12.061  1.00  0.63           H  
ATOM   1640  HA  CYS A 103     -10.590  -7.035  -9.881  1.00  0.63           H  
ATOM   1641 1HB  CYS A 103      -9.686  -8.018 -12.597  1.00  0.63           H  
ATOM   1642 2HB  CYS A 103      -8.582  -7.626 -11.285  1.00  0.63           H  
ATOM   1643  HG  CYS A 103     -10.975  -9.843 -11.475  1.00  0.63           H  
ATOM   1644  N   LEU A 104     -10.607  -5.095 -12.557  1.00  0.62           N  
ATOM   1645  CA  LEU A 104     -10.265  -3.739 -12.961  1.00  0.62           C  
ATOM   1646  C   LEU A 104     -11.026  -2.720 -12.122  1.00  0.62           C  
ATOM   1647  O   LEU A 104     -10.440  -1.741 -11.651  1.00  0.62           O  
ATOM   1648  CB  LEU A 104     -10.560  -3.508 -14.445  1.00  0.62           C  
ATOM   1649  CG  LEU A 104     -10.132  -2.117 -14.979  1.00  0.62           C  
ATOM   1650  CD1 LEU A 104      -8.594  -1.939 -14.781  1.00  0.62           C  
ATOM   1651  CD2 LEU A 104     -10.476  -2.011 -16.443  1.00  0.62           C  
ATOM   1652  H   LEU A 104     -11.098  -5.713 -13.200  1.00  0.62           H  
ATOM   1653  HA  LEU A 104      -9.205  -3.581 -12.790  1.00  0.62           H  
ATOM   1654 1HB  LEU A 104     -10.063  -4.267 -15.030  1.00  0.62           H  
ATOM   1655 2HB  LEU A 104     -11.638  -3.614 -14.601  1.00  0.62           H  
ATOM   1656  HG  LEU A 104     -10.649  -1.337 -14.422  1.00  0.62           H  
ATOM   1657 1HD1 LEU A 104      -8.282  -0.971 -15.155  1.00  0.62           H  
ATOM   1658 2HD1 LEU A 104      -8.346  -2.012 -13.720  1.00  0.62           H  
ATOM   1659 3HD1 LEU A 104      -8.066  -2.714 -15.329  1.00  0.62           H  
ATOM   1660 1HD2 LEU A 104     -10.171  -1.034 -16.812  1.00  0.62           H  
ATOM   1661 2HD2 LEU A 104      -9.947  -2.792 -16.988  1.00  0.62           H  
ATOM   1662 3HD2 LEU A 104     -11.542  -2.133 -16.582  1.00  0.62           H  
ATOM   1663  N   LEU A 105     -12.328  -2.942 -11.907  1.00  0.62           N  
ATOM   1664  CA  LEU A 105     -13.095  -2.001 -11.102  1.00  0.62           C  
ATOM   1665  C   LEU A 105     -12.601  -1.975  -9.649  1.00  0.62           C  
ATOM   1666  O   LEU A 105     -12.521  -0.901  -9.039  1.00  0.62           O  
ATOM   1667  CB  LEU A 105     -14.591  -2.336 -11.169  1.00  0.62           C  
ATOM   1668  CG  LEU A 105     -15.266  -2.069 -12.529  1.00  0.62           C  
ATOM   1669  CD1 LEU A 105     -16.705  -2.573 -12.508  1.00  0.62           C  
ATOM   1670  CD2 LEU A 105     -15.218  -0.577 -12.826  1.00  0.62           C  
ATOM   1671  H   LEU A 105     -12.790  -3.758 -12.313  1.00  0.62           H  
ATOM   1672  HA  LEU A 105     -12.957  -1.007 -11.522  1.00  0.62           H  
ATOM   1673 1HB  LEU A 105     -14.712  -3.400 -10.944  1.00  0.62           H  
ATOM   1674 2HB  LEU A 105     -15.114  -1.767 -10.420  1.00  0.62           H  
ATOM   1675  HG  LEU A 105     -14.733  -2.616 -13.301  1.00  0.62           H  
ATOM   1676 1HD1 LEU A 105     -17.172  -2.395 -13.478  1.00  0.62           H  
ATOM   1677 2HD1 LEU A 105     -16.701  -3.641 -12.296  1.00  0.62           H  
ATOM   1678 3HD1 LEU A 105     -17.266  -2.049 -11.734  1.00  0.62           H  
ATOM   1679 1HD2 LEU A 105     -15.684  -0.391 -13.786  1.00  0.62           H  
ATOM   1680 2HD2 LEU A 105     -15.755  -0.032 -12.059  1.00  0.62           H  
ATOM   1681 3HD2 LEU A 105     -14.182  -0.246 -12.851  1.00  0.62           H  
ATOM   1682  N   LEU A 106     -12.234  -3.142  -9.099  1.00  0.63           N  
ATOM   1683  CA  LEU A 106     -11.729  -3.187  -7.734  1.00  0.63           C  
ATOM   1684  C   LEU A 106     -10.405  -2.445  -7.669  1.00  0.63           C  
ATOM   1685  O   LEU A 106     -10.167  -1.648  -6.760  1.00  0.63           O  
ATOM   1686  CB  LEU A 106     -11.431  -4.629  -7.298  1.00  0.63           C  
ATOM   1687  CG  LEU A 106     -12.592  -5.653  -7.097  1.00  0.63           C  
ATOM   1688  CD1 LEU A 106     -11.965  -7.034  -6.870  1.00  0.63           C  
ATOM   1689  CD2 LEU A 106     -13.440  -5.282  -5.956  1.00  0.63           C  
ATOM   1690  H   LEU A 106     -12.324  -4.006  -9.627  1.00  0.63           H  
ATOM   1691  HA  LEU A 106     -12.448  -2.717  -7.065  1.00  0.63           H  
ATOM   1692 1HB  LEU A 106     -10.774  -5.061  -8.051  1.00  0.63           H  
ATOM   1693 2HB  LEU A 106     -10.872  -4.589  -6.363  1.00  0.63           H  
ATOM   1694  HG  LEU A 106     -13.207  -5.685  -7.967  1.00  0.63           H  
ATOM   1695 1HD1 LEU A 106     -12.751  -7.770  -6.730  1.00  0.63           H  
ATOM   1696 2HD1 LEU A 106     -11.360  -7.305  -7.727  1.00  0.63           H  
ATOM   1697 3HD1 LEU A 106     -11.345  -7.002  -5.999  1.00  0.63           H  
ATOM   1698 1HD2 LEU A 106     -14.238  -6.017  -5.841  1.00  0.63           H  
ATOM   1699 2HD2 LEU A 106     -12.850  -5.261  -5.070  1.00  0.63           H  
ATOM   1700 3HD2 LEU A 106     -13.865  -4.309  -6.149  1.00  0.63           H  
ATOM   1701  N   ALA A 107      -9.549  -2.677  -8.670  1.00  0.63           N  
ATOM   1702  CA  ALA A 107      -8.239  -2.060  -8.699  1.00  0.63           C  
ATOM   1703  C   ALA A 107      -8.326  -0.562  -8.784  1.00  0.63           C  
ATOM   1704  O   ALA A 107      -7.609   0.152  -8.075  1.00  0.63           O  
ATOM   1705  CB  ALA A 107      -7.448  -2.606  -9.876  1.00  0.63           C  
ATOM   1706  H   ALA A 107      -9.788  -3.334  -9.411  1.00  0.63           H  
ATOM   1707  HA  ALA A 107      -7.752  -2.288  -7.766  1.00  0.63           H  
ATOM   1708 1HB  ALA A 107      -6.481  -2.172  -9.872  1.00  0.63           H  
ATOM   1709 2HB  ALA A 107      -7.361  -3.687  -9.794  1.00  0.63           H  
ATOM   1710 3HB  ALA A 107      -7.960  -2.355 -10.803  1.00  0.63           H  
ATOM   1711  N   TYR A 108      -9.229  -0.074  -9.617  1.00  0.64           N  
ATOM   1712  CA  TYR A 108      -9.442   1.347  -9.728  1.00  0.64           C  
ATOM   1713  C   TYR A 108      -9.948   1.943  -8.420  1.00  0.64           C  
ATOM   1714  O   TYR A 108      -9.493   3.010  -8.015  1.00  0.64           O  
ATOM   1715  CB  TYR A 108     -10.314   1.653 -10.919  1.00  0.64           C  
ATOM   1716  CG  TYR A 108      -9.545   1.727 -12.204  1.00  0.64           C  
ATOM   1717  CD1 TYR A 108     -10.155   1.476 -13.399  1.00  0.64           C  
ATOM   1718  CD2 TYR A 108      -8.210   2.075 -12.174  1.00  0.64           C  
ATOM   1719  CE1 TYR A 108      -9.428   1.581 -14.573  1.00  0.64           C  
ATOM   1720  CE2 TYR A 108      -7.496   2.177 -13.340  1.00  0.64           C  
ATOM   1721  CZ  TYR A 108      -8.101   1.935 -14.532  1.00  0.64           C  
ATOM   1722  OH  TYR A 108      -7.391   2.039 -15.697  1.00  0.64           O  
ATOM   1723  H   TYR A 108      -9.779  -0.707 -10.200  1.00  0.64           H  
ATOM   1724  HA  TYR A 108      -8.475   1.809  -9.922  1.00  0.64           H  
ATOM   1725 1HB  TYR A 108     -11.072   0.872 -11.018  1.00  0.64           H  
ATOM   1726 2HB  TYR A 108     -10.817   2.556 -10.759  1.00  0.64           H  
ATOM   1727  HD1 TYR A 108     -11.204   1.200 -13.418  1.00  0.64           H  
ATOM   1728  HD2 TYR A 108      -7.721   2.276 -11.223  1.00  0.64           H  
ATOM   1729  HE1 TYR A 108      -9.891   1.385 -15.523  1.00  0.64           H  
ATOM   1730  HE2 TYR A 108      -6.446   2.458 -13.314  1.00  0.64           H  
ATOM   1731  HH  TYR A 108      -7.991   1.968 -16.442  1.00  0.64           H  
ATOM   1732  N   LYS A 109     -10.849   1.246  -7.713  1.00  0.66           N  
ATOM   1733  CA  LYS A 109     -11.299   1.761  -6.420  1.00  0.66           C  
ATOM   1734  C   LYS A 109     -10.150   1.846  -5.422  1.00  0.66           C  
ATOM   1735  O   LYS A 109     -10.063   2.771  -4.625  1.00  0.66           O  
ATOM   1736  CB  LYS A 109     -12.388   0.894  -5.786  1.00  0.66           C  
ATOM   1737  CG  LYS A 109     -12.769   1.435  -4.379  1.00  0.66           C  
ATOM   1738  CD  LYS A 109     -13.520   2.763  -4.432  1.00  0.66           C  
ATOM   1739  CE  LYS A 109     -13.778   3.323  -3.015  1.00  0.66           C  
ATOM   1740  NZ  LYS A 109     -14.432   4.671  -3.019  1.00  0.66           N  
ATOM   1741  H   LYS A 109     -11.237   0.374  -8.079  1.00  0.66           H  
ATOM   1742  HA  LYS A 109     -11.685   2.767  -6.561  1.00  0.66           H  
ATOM   1743 1HB  LYS A 109     -13.276   0.882  -6.423  1.00  0.66           H  
ATOM   1744 2HB  LYS A 109     -12.033  -0.134  -5.686  1.00  0.66           H  
ATOM   1745 1HG  LYS A 109     -13.324   0.713  -3.818  1.00  0.66           H  
ATOM   1746 2HG  LYS A 109     -11.840   1.614  -3.842  1.00  0.66           H  
ATOM   1747 1HD  LYS A 109     -12.959   3.484  -5.017  1.00  0.66           H  
ATOM   1748 2HD  LYS A 109     -14.483   2.612  -4.920  1.00  0.66           H  
ATOM   1749 1HE  LYS A 109     -14.409   2.627  -2.466  1.00  0.66           H  
ATOM   1750 2HE  LYS A 109     -12.827   3.419  -2.510  1.00  0.66           H  
ATOM   1751 1HZ  LYS A 109     -14.554   5.001  -2.075  1.00  0.66           H  
ATOM   1752 2HZ  LYS A 109     -13.846   5.370  -3.508  1.00  0.66           H  
ATOM   1753 3HZ  LYS A 109     -15.337   4.620  -3.475  1.00  0.66           H  
ATOM   1754  N   ILE A 110      -9.274   0.863  -5.431  1.00  0.68           N  
ATOM   1755  CA  ILE A 110      -8.163   0.859  -4.495  1.00  0.68           C  
ATOM   1756  C   ILE A 110      -7.139   1.946  -4.817  1.00  0.68           C  
ATOM   1757  O   ILE A 110      -6.647   2.632  -3.919  1.00  0.68           O  
ATOM   1758  CB  ILE A 110      -7.481  -0.494  -4.491  1.00  0.68           C  
ATOM   1759  CG1 ILE A 110      -8.405  -1.514  -3.967  1.00  0.68           C  
ATOM   1760  CG2 ILE A 110      -6.258  -0.440  -3.604  1.00  0.68           C  
ATOM   1761  CD1 ILE A 110      -7.919  -2.850  -4.230  1.00  0.68           C  
ATOM   1762  H   ILE A 110      -9.395   0.089  -6.086  1.00  0.68           H  
ATOM   1763  HA  ILE A 110      -8.558   1.048  -3.498  1.00  0.68           H  
ATOM   1764  HB  ILE A 110      -7.206  -0.771  -5.508  1.00  0.68           H  
ATOM   1765 1HG1 ILE A 110      -8.519  -1.381  -2.897  1.00  0.68           H  
ATOM   1766 2HG1 ILE A 110      -9.379  -1.397  -4.430  1.00  0.68           H  
ATOM   1767 1HG2 ILE A 110      -5.773  -1.415  -3.597  1.00  0.68           H  
ATOM   1768 2HG2 ILE A 110      -5.570   0.311  -3.976  1.00  0.68           H  
ATOM   1769 3HG2 ILE A 110      -6.562  -0.176  -2.591  1.00  0.68           H  
ATOM   1770 1HD1 ILE A 110      -8.611  -3.547  -3.843  1.00  0.68           H  
ATOM   1771 2HD1 ILE A 110      -7.840  -2.966  -5.299  1.00  0.68           H  
ATOM   1772 3HD1 ILE A 110      -6.950  -3.001  -3.766  1.00  0.68           H  
ATOM   1773  N   LYS A 111      -6.795   2.092  -6.101  1.00  0.69           N  
ATOM   1774  CA  LYS A 111      -5.799   3.072  -6.518  1.00  0.69           C  
ATOM   1775  C   LYS A 111      -6.330   4.501  -6.456  1.00  0.69           C  
ATOM   1776  O   LYS A 111      -5.606   5.425  -6.075  1.00  0.69           O  
ATOM   1777  CB  LYS A 111      -5.287   2.792  -7.936  1.00  0.69           C  
ATOM   1778  CG  LYS A 111      -4.177   3.744  -8.361  1.00  0.69           C  
ATOM   1779  CD  LYS A 111      -3.551   3.346  -9.681  1.00  0.69           C  
ATOM   1780  CE  LYS A 111      -2.511   4.376 -10.123  1.00  0.69           C  
ATOM   1781  NZ  LYS A 111      -1.312   4.367  -9.247  1.00  0.69           N  
ATOM   1782  H   LYS A 111      -7.223   1.487  -6.803  1.00  0.69           H  
ATOM   1783  HA  LYS A 111      -4.954   3.005  -5.835  1.00  0.69           H  
ATOM   1784 1HB  LYS A 111      -4.918   1.790  -8.023  1.00  0.69           H  
ATOM   1785 2HB  LYS A 111      -6.113   2.890  -8.640  1.00  0.69           H  
ATOM   1786 1HG  LYS A 111      -4.586   4.750  -8.451  1.00  0.69           H  
ATOM   1787 2HG  LYS A 111      -3.402   3.757  -7.598  1.00  0.69           H  
ATOM   1788 1HD  LYS A 111      -3.040   2.385  -9.560  1.00  0.69           H  
ATOM   1789 2HD  LYS A 111      -4.309   3.238 -10.447  1.00  0.69           H  
ATOM   1790 1HE  LYS A 111      -2.204   4.157 -11.144  1.00  0.69           H  
ATOM   1791 2HE  LYS A 111      -2.950   5.365 -10.088  1.00  0.69           H  
ATOM   1792 1HZ  LYS A 111      -0.642   5.041  -9.566  1.00  0.69           H  
ATOM   1793 2HZ  LYS A 111      -1.568   4.566  -8.301  1.00  0.69           H  
ATOM   1794 3HZ  LYS A 111      -0.892   3.437  -9.299  1.00  0.69           H  
ATOM   1795  N   TYR A 112      -7.588   4.690  -6.841  1.00  0.70           N  
ATOM   1796  CA  TYR A 112      -8.193   6.004  -6.880  1.00  0.70           C  
ATOM   1797  C   TYR A 112      -9.531   6.027  -6.116  1.00  0.70           C  
ATOM   1798  O   TYR A 112     -10.575   6.288  -6.729  1.00  0.70           O  
ATOM   1799  CB  TYR A 112      -8.505   6.352  -8.319  1.00  0.70           C  
ATOM   1800  CG  TYR A 112      -7.409   6.291  -9.308  1.00  0.70           C  
ATOM   1801  CD1 TYR A 112      -7.326   5.184 -10.133  1.00  0.70           C  
ATOM   1802  CD2 TYR A 112      -6.523   7.322  -9.439  1.00  0.70           C  
ATOM   1803  CE1 TYR A 112      -6.353   5.120 -11.092  1.00  0.70           C  
ATOM   1804  CE2 TYR A 112      -5.546   7.260 -10.400  1.00  0.70           C  
ATOM   1805  CZ  TYR A 112      -5.463   6.163 -11.231  1.00  0.70           C  
ATOM   1806  OH  TYR A 112      -4.495   6.102 -12.207  1.00  0.70           O  
ATOM   1807  H   TYR A 112      -8.152   3.902  -7.143  1.00  0.70           H  
ATOM   1808  HA  TYR A 112      -7.508   6.736  -6.461  1.00  0.70           H  
ATOM   1809 1HB  TYR A 112      -9.248   5.671  -8.654  1.00  0.70           H  
ATOM   1810 2HB  TYR A 112      -8.922   7.332  -8.352  1.00  0.70           H  
ATOM   1811  HD1 TYR A 112      -8.045   4.370 -10.020  1.00  0.70           H  
ATOM   1812  HD2 TYR A 112      -6.600   8.191  -8.786  1.00  0.70           H  
ATOM   1813  HE1 TYR A 112      -6.286   4.262 -11.744  1.00  0.70           H  
ATOM   1814  HE2 TYR A 112      -4.844   8.080 -10.505  1.00  0.70           H  
ATOM   1815  HH  TYR A 112      -4.204   6.992 -12.427  1.00  0.70           H  
ATOM   1816  N   PRO A 113      -9.545   5.845  -4.782  1.00  0.71           N  
ATOM   1817  CA  PRO A 113     -10.744   5.706  -3.969  1.00  0.71           C  
ATOM   1818  C   PRO A 113     -11.622   6.941  -3.955  1.00  0.71           C  
ATOM   1819  O   PRO A 113     -12.826   6.850  -3.697  1.00  0.71           O  
ATOM   1820  CB  PRO A 113     -10.175   5.430  -2.573  1.00  0.71           C  
ATOM   1821  CG  PRO A 113      -8.781   6.022  -2.599  1.00  0.71           C  
ATOM   1822  CD  PRO A 113      -8.294   5.809  -4.011  1.00  0.71           C  
ATOM   1823  HA  PRO A 113     -11.309   4.846  -4.335  1.00  0.71           H  
ATOM   1824 1HB  PRO A 113     -10.818   5.885  -1.808  1.00  0.71           H  
ATOM   1825 2HB  PRO A 113     -10.166   4.341  -2.387  1.00  0.71           H  
ATOM   1826 1HG  PRO A 113      -8.813   7.083  -2.315  1.00  0.71           H  
ATOM   1827 2HG  PRO A 113      -8.145   5.513  -1.861  1.00  0.71           H  
ATOM   1828 1HD  PRO A 113      -7.606   6.610  -4.287  1.00  0.71           H  
ATOM   1829 2HD  PRO A 113      -7.837   4.821  -4.084  1.00  0.71           H  
ATOM   1830  N   GLU A 114     -11.031   8.094  -4.266  1.00  0.70           N  
ATOM   1831  CA  GLU A 114     -11.772   9.342  -4.285  1.00  0.70           C  
ATOM   1832  C   GLU A 114     -12.386   9.620  -5.648  1.00  0.70           C  
ATOM   1833  O   GLU A 114     -13.154  10.571  -5.797  1.00  0.70           O  
ATOM   1834  CB  GLU A 114     -10.861  10.499  -3.884  1.00  0.70           C  
ATOM   1835  CG  GLU A 114     -10.348  10.415  -2.445  1.00  0.70           C  
ATOM   1836  CD  GLU A 114      -9.419  11.548  -2.064  1.00  0.70           C  
ATOM   1837  OE1 GLU A 114      -9.156  12.389  -2.892  1.00  0.70           O  
ATOM   1838  OE2 GLU A 114      -8.973  11.566  -0.940  1.00  0.70           O  
ATOM   1839  H   GLU A 114     -10.045   8.112  -4.475  1.00  0.70           H  
ATOM   1840  HA  GLU A 114     -12.582   9.270  -3.559  1.00  0.70           H  
ATOM   1841 1HB  GLU A 114      -9.999  10.527  -4.550  1.00  0.70           H  
ATOM   1842 2HB  GLU A 114     -11.398  11.441  -4.000  1.00  0.70           H  
ATOM   1843 1HG  GLU A 114     -11.203  10.419  -1.770  1.00  0.70           H  
ATOM   1844 2HG  GLU A 114      -9.828   9.467  -2.318  1.00  0.70           H  
ATOM   1845  N   ASN A 115     -12.025   8.816  -6.651  1.00  0.68           N  
ATOM   1846  CA  ASN A 115     -12.546   9.033  -7.986  1.00  0.68           C  
ATOM   1847  C   ASN A 115     -13.589   7.976  -8.302  1.00  0.68           C  
ATOM   1848  O   ASN A 115     -14.599   8.273  -8.931  1.00  0.68           O  
ATOM   1849  CB  ASN A 115     -11.443   8.995  -9.033  1.00  0.68           C  
ATOM   1850  CG  ASN A 115     -10.398  10.079  -8.861  1.00  0.68           C  
ATOM   1851  OD1 ASN A 115      -9.202   9.785  -8.739  1.00  0.68           O  
ATOM   1852  ND2 ASN A 115     -10.812  11.309  -8.843  1.00  0.68           N  
ATOM   1853  H   ASN A 115     -11.408   8.028  -6.486  1.00  0.68           H  
ATOM   1854  HA  ASN A 115     -13.040  10.001  -8.023  1.00  0.68           H  
ATOM   1855 1HB  ASN A 115     -10.968   8.025  -9.008  1.00  0.68           H  
ATOM   1856 2HB  ASN A 115     -11.888   9.103 -10.023  1.00  0.68           H  
ATOM   1857 1HD2 ASN A 115     -10.158  12.057  -8.733  1.00  0.68           H  
ATOM   1858 2HD2 ASN A 115     -11.795  11.520  -8.936  1.00  0.68           H  
ATOM   1859  N   PHE A 116     -13.367   6.745  -7.847  1.00  0.65           N  
ATOM   1860  CA  PHE A 116     -14.308   5.677  -8.180  1.00  0.65           C  
ATOM   1861  C   PHE A 116     -15.219   5.252  -7.069  1.00  0.65           C  
ATOM   1862  O   PHE A 116     -14.791   5.045  -5.933  1.00  0.65           O  
ATOM   1863  CB  PHE A 116     -13.576   4.435  -8.613  1.00  0.65           C  
ATOM   1864  CG  PHE A 116     -12.963   4.550  -9.849  1.00  0.65           C  
ATOM   1865  CD1 PHE A 116     -11.752   5.093  -9.929  1.00  0.65           C  
ATOM   1866  CD2 PHE A 116     -13.589   4.103 -10.956  1.00  0.65           C  
ATOM   1867  CE1 PHE A 116     -11.129   5.208 -11.113  1.00  0.65           C  
ATOM   1868  CE2 PHE A 116     -12.999   4.207 -12.154  1.00  0.65           C  
ATOM   1869  CZ  PHE A 116     -11.760   4.762 -12.261  1.00  0.65           C  
ATOM   1870  H   PHE A 116     -12.518   6.541  -7.318  1.00  0.65           H  
ATOM   1871  HA  PHE A 116     -14.933   6.019  -9.005  1.00  0.65           H  
ATOM   1872 1HB  PHE A 116     -12.805   4.219  -7.885  1.00  0.65           H  
ATOM   1873 2HB  PHE A 116     -14.261   3.586  -8.636  1.00  0.65           H  
ATOM   1874  HD1 PHE A 116     -11.292   5.430  -9.015  1.00  0.65           H  
ATOM   1875  HD2 PHE A 116     -14.580   3.659 -10.859  1.00  0.65           H  
ATOM   1876  HE1 PHE A 116     -10.148   5.636 -11.136  1.00  0.65           H  
ATOM   1877  HE2 PHE A 116     -13.505   3.853 -12.999  1.00  0.65           H  
ATOM   1878  HZ  PHE A 116     -11.287   4.838 -13.232  1.00  0.65           H  
ATOM   1879  N   PHE A 117     -16.473   5.032  -7.435  1.00  0.63           N  
ATOM   1880  CA  PHE A 117     -17.467   4.538  -6.511  1.00  0.63           C  
ATOM   1881  C   PHE A 117     -18.270   3.417  -7.161  1.00  0.63           C  
ATOM   1882  O   PHE A 117     -18.733   3.564  -8.296  1.00  0.63           O  
ATOM   1883  CB  PHE A 117     -18.364   5.698  -6.135  1.00  0.63           C  
ATOM   1884  CG  PHE A 117     -17.556   6.835  -5.585  1.00  0.63           C  
ATOM   1885  CD1 PHE A 117     -17.124   7.850  -6.446  1.00  0.63           C  
ATOM   1886  CD2 PHE A 117     -17.158   6.874  -4.261  1.00  0.63           C  
ATOM   1887  CE1 PHE A 117     -16.322   8.873  -5.990  1.00  0.63           C  
ATOM   1888  CE2 PHE A 117     -16.353   7.903  -3.802  1.00  0.63           C  
ATOM   1889  CZ  PHE A 117     -15.934   8.901  -4.670  1.00  0.63           C  
ATOM   1890  H   PHE A 117     -16.754   5.291  -8.379  1.00  0.63           H  
ATOM   1891  HA  PHE A 117     -16.972   4.147  -5.623  1.00  0.63           H  
ATOM   1892 1HB  PHE A 117     -18.889   6.055  -7.018  1.00  0.63           H  
ATOM   1893 2HB  PHE A 117     -19.085   5.387  -5.416  1.00  0.63           H  
ATOM   1894  HD1 PHE A 117     -17.417   7.818  -7.499  1.00  0.63           H  
ATOM   1895  HD2 PHE A 117     -17.473   6.080  -3.580  1.00  0.63           H  
ATOM   1896  HE1 PHE A 117     -15.985   9.652  -6.676  1.00  0.63           H  
ATOM   1897  HE2 PHE A 117     -16.039   7.926  -2.760  1.00  0.63           H  
ATOM   1898  HZ  PHE A 117     -15.293   9.706  -4.311  1.00  0.63           H  
ATOM   1899  N   LEU A 118     -18.403   2.297  -6.459  1.00  0.60           N  
ATOM   1900  CA  LEU A 118     -19.148   1.171  -7.007  1.00  0.60           C  
ATOM   1901  C   LEU A 118     -20.376   0.855  -6.164  1.00  0.60           C  
ATOM   1902  O   LEU A 118     -20.263   0.700  -4.948  1.00  0.60           O  
ATOM   1903  CB  LEU A 118     -18.253  -0.090  -7.026  1.00  0.60           C  
ATOM   1904  CG  LEU A 118     -16.889  -0.008  -7.788  1.00  0.60           C  
ATOM   1905  CD1 LEU A 118     -16.148  -1.323  -7.600  1.00  0.60           C  
ATOM   1906  CD2 LEU A 118     -17.104   0.288  -9.252  1.00  0.60           C  
ATOM   1907  H   LEU A 118     -17.992   2.228  -5.539  1.00  0.60           H  
ATOM   1908  HA  LEU A 118     -19.478   1.411  -8.019  1.00  0.60           H  
ATOM   1909 1HB  LEU A 118     -18.012  -0.342  -6.007  1.00  0.60           H  
ATOM   1910 2HB  LEU A 118     -18.825  -0.905  -7.448  1.00  0.60           H  
ATOM   1911  HG  LEU A 118     -16.279   0.784  -7.347  1.00  0.60           H  
ATOM   1912 1HD1 LEU A 118     -15.178  -1.274  -8.094  1.00  0.60           H  
ATOM   1913 2HD1 LEU A 118     -16.005  -1.493  -6.548  1.00  0.60           H  
ATOM   1914 3HD1 LEU A 118     -16.735  -2.138  -8.025  1.00  0.60           H  
ATOM   1915 1HD2 LEU A 118     -16.143   0.347  -9.753  1.00  0.60           H  
ATOM   1916 2HD2 LEU A 118     -17.707  -0.498  -9.708  1.00  0.60           H  
ATOM   1917 3HD2 LEU A 118     -17.612   1.237  -9.338  1.00  0.60           H  
ATOM   1918  N   LEU A 119     -21.529   0.715  -6.805  1.00  0.59           N  
ATOM   1919  CA  LEU A 119     -22.727   0.298  -6.090  1.00  0.59           C  
ATOM   1920  C   LEU A 119     -22.966  -1.176  -6.327  1.00  0.59           C  
ATOM   1921  O   LEU A 119     -22.455  -1.740  -7.299  1.00  0.59           O  
ATOM   1922  CB  LEU A 119     -23.967   1.087  -6.509  1.00  0.59           C  
ATOM   1923  CG  LEU A 119     -23.867   2.577  -6.347  1.00  0.59           C  
ATOM   1924  CD1 LEU A 119     -25.152   3.197  -6.798  1.00  0.59           C  
ATOM   1925  CD2 LEU A 119     -23.561   2.902  -4.916  1.00  0.59           C  
ATOM   1926  H   LEU A 119     -21.591   0.945  -7.799  1.00  0.59           H  
ATOM   1927  HA  LEU A 119     -22.574   0.447  -5.022  1.00  0.59           H  
ATOM   1928 1HB  LEU A 119     -24.177   0.868  -7.542  1.00  0.59           H  
ATOM   1929 2HB  LEU A 119     -24.816   0.743  -5.909  1.00  0.59           H  
ATOM   1930  HG  LEU A 119     -23.071   2.948  -6.984  1.00  0.59           H  
ATOM   1931 1HD1 LEU A 119     -25.104   4.284  -6.710  1.00  0.59           H  
ATOM   1932 2HD1 LEU A 119     -25.326   2.920  -7.803  1.00  0.59           H  
ATOM   1933 3HD1 LEU A 119     -25.953   2.817  -6.194  1.00  0.59           H  
ATOM   1934 1HD2 LEU A 119     -23.480   3.960  -4.786  1.00  0.59           H  
ATOM   1935 2HD2 LEU A 119     -24.355   2.520  -4.279  1.00  0.59           H  
ATOM   1936 3HD2 LEU A 119     -22.619   2.431  -4.644  1.00  0.59           H  
ATOM   1937  N   ARG A 120     -23.750  -1.776  -5.437  1.00  0.58           N  
ATOM   1938  CA  ARG A 120     -24.182  -3.169  -5.481  1.00  0.58           C  
ATOM   1939  C   ARG A 120     -25.305  -3.420  -6.472  1.00  0.58           C  
ATOM   1940  O   ARG A 120     -26.263  -2.655  -6.534  1.00  0.58           O  
ATOM   1941  CB  ARG A 120     -24.693  -3.572  -4.105  1.00  0.58           C  
ATOM   1942  CG  ARG A 120     -25.146  -5.001  -3.958  1.00  0.58           C  
ATOM   1943  CD  ARG A 120     -25.394  -5.286  -2.545  1.00  0.58           C  
ATOM   1944  NE  ARG A 120     -25.863  -6.628  -2.307  1.00  0.58           N  
ATOM   1945  CZ  ARG A 120     -25.056  -7.702  -2.298  1.00  0.58           C  
ATOM   1946  NH1 ARG A 120     -23.811  -7.605  -2.611  1.00  0.58           N  
ATOM   1947  NH2 ARG A 120     -25.483  -8.880  -1.958  1.00  0.58           N  
ATOM   1948  H   ARG A 120     -24.062  -1.221  -4.646  1.00  0.58           H  
ATOM   1949  HA  ARG A 120     -23.325  -3.786  -5.749  1.00  0.58           H  
ATOM   1950 1HB  ARG A 120     -23.925  -3.385  -3.359  1.00  0.58           H  
ATOM   1951 2HB  ARG A 120     -25.543  -2.940  -3.848  1.00  0.58           H  
ATOM   1952 1HG  ARG A 120     -26.070  -5.165  -4.521  1.00  0.58           H  
ATOM   1953 2HG  ARG A 120     -24.368  -5.675  -4.327  1.00  0.58           H  
ATOM   1954 1HD  ARG A 120     -24.466  -5.142  -1.981  1.00  0.58           H  
ATOM   1955 2HD  ARG A 120     -26.150  -4.593  -2.173  1.00  0.58           H  
ATOM   1956  HE  ARG A 120     -26.828  -6.757  -2.045  1.00  0.58           H  
ATOM   1957 1HH1 ARG A 120     -23.409  -6.711  -2.881  1.00  0.58           H  
ATOM   1958 2HH1 ARG A 120     -23.258  -8.473  -2.546  1.00  0.58           H  
ATOM   1959 1HH2 ARG A 120     -26.434  -9.015  -1.675  1.00  0.58           H  
ATOM   1960 2HH2 ARG A 120     -24.792  -9.632  -1.908  1.00  0.58           H  
ATOM   1961  N   GLY A 121     -25.209  -4.501  -7.241  1.00  0.59           N  
ATOM   1962  CA  GLY A 121     -26.336  -4.873  -8.107  1.00  0.59           C  
ATOM   1963  C   GLY A 121     -26.944  -6.224  -7.738  1.00  0.59           C  
ATOM   1964  O   GLY A 121     -26.463  -6.915  -6.844  1.00  0.59           O  
ATOM   1965  H   GLY A 121     -24.346  -5.050  -7.204  1.00  0.59           H  
ATOM   1966 1HA  GLY A 121     -27.102  -4.109  -8.020  1.00  0.59           H  
ATOM   1967 2HA  GLY A 121     -26.033  -4.886  -9.143  1.00  0.59           H  
ATOM   1968  N   ASN A 122     -27.920  -6.693  -8.514  1.00  0.61           N  
ATOM   1969  CA  ASN A 122     -28.547  -7.974  -8.155  1.00  0.61           C  
ATOM   1970  C   ASN A 122     -27.647  -9.174  -8.393  1.00  0.61           C  
ATOM   1971  O   ASN A 122     -27.618 -10.121  -7.611  1.00  0.61           O  
ATOM   1972  CB  ASN A 122     -29.823  -8.102  -8.918  1.00  0.61           C  
ATOM   1973  CG  ASN A 122     -30.737  -7.156  -8.391  1.00  0.61           C  
ATOM   1974  OD1 ASN A 122     -30.762  -6.953  -7.180  1.00  0.61           O  
ATOM   1975  ND2 ASN A 122     -31.425  -6.500  -9.252  1.00  0.61           N  
ATOM   1976  H   ASN A 122     -28.291  -6.119  -9.289  1.00  0.61           H  
ATOM   1977  HA  ASN A 122     -28.780  -7.950  -7.088  1.00  0.61           H  
ATOM   1978 1HB  ASN A 122     -29.661  -7.901  -9.979  1.00  0.61           H  
ATOM   1979 2HB  ASN A 122     -30.222  -9.105  -8.817  1.00  0.61           H  
ATOM   1980 1HD2 ASN A 122     -32.016  -5.732  -8.978  1.00  0.61           H  
ATOM   1981 2HD2 ASN A 122     -31.315  -6.701 -10.214  1.00  0.61           H  
ATOM   1982  N   HIS A 123     -26.789  -9.069  -9.382  1.00  0.64           N  
ATOM   1983  CA  HIS A 123     -25.908 -10.163  -9.739  1.00  0.64           C  
ATOM   1984  C   HIS A 123     -24.685 -10.250  -8.873  1.00  0.64           C  
ATOM   1985  O   HIS A 123     -23.815 -11.093  -9.083  1.00  0.64           O  
ATOM   1986  CB  HIS A 123     -25.496 -10.028 -11.183  1.00  0.64           C  
ATOM   1987  CG  HIS A 123     -26.533 -10.398 -12.130  1.00  0.64           C  
ATOM   1988  ND1 HIS A 123     -26.542 -11.630 -12.708  1.00  0.64           N  
ATOM   1989  CD2 HIS A 123     -27.609  -9.738 -12.613  1.00  0.64           C  
ATOM   1990  CE1 HIS A 123     -27.573 -11.737 -13.518  1.00  0.64           C  
ATOM   1991  NE2 HIS A 123     -28.256 -10.597 -13.480  1.00  0.64           N  
ATOM   1992  H   HIS A 123     -26.798  -8.237  -9.956  1.00  0.64           H  
ATOM   1993  HA  HIS A 123     -26.435 -11.098  -9.626  1.00  0.64           H  
ATOM   1994 1HB  HIS A 123     -25.158  -9.015 -11.386  1.00  0.64           H  
ATOM   1995 2HB  HIS A 123     -24.677 -10.693 -11.361  1.00  0.64           H  
ATOM   1996  HD1 HIS A 123     -25.793 -12.317 -12.535  1.00  0.64           H  
ATOM   1997  HD2 HIS A 123     -28.002  -8.735 -12.436  1.00  0.64           H  
ATOM   1998  HE1 HIS A 123     -27.743 -12.651 -14.073  1.00  0.64           H  
ATOM   1999  N   GLU A 124     -24.615  -9.375  -7.887  1.00  0.68           N  
ATOM   2000  CA  GLU A 124     -23.516  -9.357  -6.972  1.00  0.68           C  
ATOM   2001  C   GLU A 124     -23.894 -10.121  -5.700  1.00  0.68           C  
ATOM   2002  O   GLU A 124     -23.109 -10.224  -4.756  1.00  0.68           O  
ATOM   2003  CB  GLU A 124     -23.116  -7.908  -6.831  1.00  0.68           C  
ATOM   2004  CG  GLU A 124     -22.635  -7.442  -8.217  1.00  0.68           C  
ATOM   2005  CD  GLU A 124     -22.313  -6.087  -8.340  1.00  0.68           C  
ATOM   2006  OE1 GLU A 124     -22.537  -5.356  -7.425  1.00  0.68           O  
ATOM   2007  OE2 GLU A 124     -21.875  -5.721  -9.399  1.00  0.68           O  
ATOM   2008  H   GLU A 124     -25.357  -8.691  -7.734  1.00  0.68           H  
ATOM   2009  HA  GLU A 124     -22.673  -9.879  -7.428  1.00  0.68           H  
ATOM   2010 1HB  GLU A 124     -23.960  -7.306  -6.506  1.00  0.68           H  
ATOM   2011 2HB  GLU A 124     -22.325  -7.796  -6.120  1.00  0.68           H  
ATOM   2012 1HG  GLU A 124     -21.766  -8.035  -8.502  1.00  0.68           H  
ATOM   2013 2HG  GLU A 124     -23.421  -7.658  -8.937  1.00  0.68           H  
ATOM   2014  N   CYS A 125     -25.107 -10.695  -5.703  1.00  0.72           N  
ATOM   2015  CA  CYS A 125     -25.587 -11.525  -4.610  1.00  0.72           C  
ATOM   2016  C   CYS A 125     -25.070 -12.931  -4.887  1.00  0.72           C  
ATOM   2017  O   CYS A 125     -25.126 -13.379  -6.031  1.00  0.72           O  
ATOM   2018  CB  CYS A 125     -27.097 -11.545  -4.616  1.00  0.72           C  
ATOM   2019  SG  CYS A 125     -27.792  -9.935  -4.509  1.00  0.72           S  
ATOM   2020  H   CYS A 125     -25.736 -10.548  -6.495  1.00  0.72           H  
ATOM   2021  HA  CYS A 125     -25.198 -11.163  -3.660  1.00  0.72           H  
ATOM   2022 1HB  CYS A 125     -27.455 -12.005  -5.538  1.00  0.72           H  
ATOM   2023 2HB  CYS A 125     -27.466 -12.135  -3.779  1.00  0.72           H  
ATOM   2024  HG  CYS A 125     -27.591  -9.652  -5.819  1.00  0.72           H  
ATOM   2025  N   ALA A 126     -24.672 -13.678  -3.862  1.00  0.76           N  
ATOM   2026  CA  ALA A 126     -24.114 -15.016  -4.093  1.00  0.76           C  
ATOM   2027  C   ALA A 126     -25.023 -15.981  -4.849  1.00  0.76           C  
ATOM   2028  O   ALA A 126     -24.557 -16.780  -5.662  1.00  0.76           O  
ATOM   2029  CB  ALA A 126     -23.790 -15.663  -2.768  1.00  0.76           C  
ATOM   2030  H   ALA A 126     -24.681 -13.294  -2.926  1.00  0.76           H  
ATOM   2031  HA  ALA A 126     -23.196 -14.890  -4.667  1.00  0.76           H  
ATOM   2032 1HB  ALA A 126     -23.336 -16.630  -2.942  1.00  0.76           H  
ATOM   2033 2HB  ALA A 126     -23.113 -15.037  -2.212  1.00  0.76           H  
ATOM   2034 3HB  ALA A 126     -24.707 -15.795  -2.196  1.00  0.76           H  
ATOM   2035  N   SER A 127     -26.321 -15.953  -4.595  1.00  0.78           N  
ATOM   2036  CA  SER A 127     -27.158 -16.932  -5.275  1.00  0.78           C  
ATOM   2037  C   SER A 127     -27.226 -16.698  -6.772  1.00  0.78           C  
ATOM   2038  O   SER A 127     -27.101 -17.635  -7.560  1.00  0.78           O  
ATOM   2039  CB  SER A 127     -28.522 -16.948  -4.647  1.00  0.78           C  
ATOM   2040  OG  SER A 127     -28.422 -17.434  -3.333  1.00  0.78           O  
ATOM   2041  H   SER A 127     -26.709 -15.284  -3.945  1.00  0.78           H  
ATOM   2042  HA  SER A 127     -26.723 -17.916  -5.126  1.00  0.78           H  
ATOM   2043 1HB  SER A 127     -28.942 -15.942  -4.643  1.00  0.78           H  
ATOM   2044 2HB  SER A 127     -29.188 -17.585  -5.231  1.00  0.78           H  
ATOM   2045  HG  SER A 127     -29.329 -17.479  -2.999  1.00  0.78           H  
ATOM   2046  N   ILE A 128     -27.367 -15.446  -7.164  1.00  0.80           N  
ATOM   2047  CA  ILE A 128     -27.493 -15.087  -8.563  1.00  0.80           C  
ATOM   2048  C   ILE A 128     -26.147 -15.270  -9.244  1.00  0.80           C  
ATOM   2049  O   ILE A 128     -26.055 -15.824 -10.339  1.00  0.80           O  
ATOM   2050  CB  ILE A 128     -28.014 -13.659  -8.674  1.00  0.80           C  
ATOM   2051  CG1 ILE A 128     -29.418 -13.628  -8.101  1.00  0.80           C  
ATOM   2052  CG2 ILE A 128     -28.043 -13.227 -10.114  1.00  0.80           C  
ATOM   2053  CD1 ILE A 128     -29.952 -12.269  -7.870  1.00  0.80           C  
ATOM   2054  H   ILE A 128     -27.411 -14.717  -6.466  1.00  0.80           H  
ATOM   2055  HA  ILE A 128     -28.213 -15.751  -9.035  1.00  0.80           H  
ATOM   2056  HB  ILE A 128     -27.379 -12.984  -8.092  1.00  0.80           H  
ATOM   2057 1HG1 ILE A 128     -30.084 -14.148  -8.788  1.00  0.80           H  
ATOM   2058 2HG1 ILE A 128     -29.418 -14.159  -7.150  1.00  0.80           H  
ATOM   2059 1HG2 ILE A 128     -28.430 -12.211 -10.188  1.00  0.80           H  
ATOM   2060 2HG2 ILE A 128     -27.032 -13.270 -10.520  1.00  0.80           H  
ATOM   2061 3HG2 ILE A 128     -28.682 -13.885 -10.665  1.00  0.80           H  
ATOM   2062 1HD1 ILE A 128     -30.947 -12.361  -7.455  1.00  0.80           H  
ATOM   2063 2HD1 ILE A 128     -29.322 -11.749  -7.164  1.00  0.80           H  
ATOM   2064 3HD1 ILE A 128     -29.985 -11.716  -8.809  1.00  0.80           H  
ATOM   2065  N   ASN A 129     -25.097 -14.827  -8.558  1.00  0.80           N  
ATOM   2066  CA  ASN A 129     -23.720 -14.901  -9.028  1.00  0.80           C  
ATOM   2067  C   ASN A 129     -23.342 -16.366  -9.351  1.00  0.80           C  
ATOM   2068  O   ASN A 129     -22.554 -16.653 -10.265  1.00  0.80           O  
ATOM   2069  CB  ASN A 129     -22.851 -14.316  -7.934  1.00  0.80           C  
ATOM   2070  CG  ASN A 129     -21.538 -13.962  -8.305  1.00  0.80           C  
ATOM   2071  OD1 ASN A 129     -20.598 -14.710  -8.116  1.00  0.80           O  
ATOM   2072  ND2 ASN A 129     -21.409 -12.776  -8.811  1.00  0.80           N  
ATOM   2073  H   ASN A 129     -25.246 -14.381  -7.655  1.00  0.80           H  
ATOM   2074  HA  ASN A 129     -23.624 -14.309  -9.943  1.00  0.80           H  
ATOM   2075 1HB  ASN A 129     -23.320 -13.404  -7.584  1.00  0.80           H  
ATOM   2076 2HB  ASN A 129     -22.811 -15.007  -7.095  1.00  0.80           H  
ATOM   2077 1HD2 ASN A 129     -20.514 -12.442  -9.099  1.00  0.80           H  
ATOM   2078 2HD2 ASN A 129     -22.242 -12.191  -8.895  1.00  0.80           H  
ATOM   2079  N   ARG A 130     -23.924 -17.315  -8.604  1.00  0.79           N  
ATOM   2080  CA  ARG A 130     -23.678 -18.719  -8.880  1.00  0.79           C  
ATOM   2081  C   ARG A 130     -24.543 -19.213 -10.046  1.00  0.79           C  
ATOM   2082  O   ARG A 130     -24.033 -19.817 -10.995  1.00  0.79           O  
ATOM   2083  CB  ARG A 130     -23.945 -19.544  -7.629  1.00  0.79           C  
ATOM   2084  CG  ARG A 130     -22.901 -19.343  -6.544  1.00  0.79           C  
ATOM   2085  CD  ARG A 130     -23.230 -20.027  -5.262  1.00  0.79           C  
ATOM   2086  NE  ARG A 130     -24.370 -19.412  -4.550  1.00  0.79           N  
ATOM   2087  CZ  ARG A 130     -24.828 -19.859  -3.347  1.00  0.79           C  
ATOM   2088  NH1 ARG A 130     -24.198 -20.866  -2.779  1.00  0.79           N  
ATOM   2089  NH2 ARG A 130     -25.891 -19.333  -2.709  1.00  0.79           N  
ATOM   2090  H   ARG A 130     -24.514 -17.057  -7.811  1.00  0.79           H  
ATOM   2091  HA  ARG A 130     -22.640 -18.835  -9.151  1.00  0.79           H  
ATOM   2092 1HB  ARG A 130     -24.917 -19.267  -7.213  1.00  0.79           H  
ATOM   2093 2HB  ARG A 130     -23.979 -20.601  -7.883  1.00  0.79           H  
ATOM   2094 1HG  ARG A 130     -21.951 -19.740  -6.888  1.00  0.79           H  
ATOM   2095 2HG  ARG A 130     -22.793 -18.289  -6.365  1.00  0.79           H  
ATOM   2096 1HD  ARG A 130     -23.487 -21.062  -5.474  1.00  0.79           H  
ATOM   2097 2HD  ARG A 130     -22.367 -20.006  -4.609  1.00  0.79           H  
ATOM   2098  HE  ARG A 130     -24.837 -18.615  -4.998  1.00  0.79           H  
ATOM   2099 1HH1 ARG A 130     -23.399 -21.281  -3.237  1.00  0.79           H  
ATOM   2100 2HH1 ARG A 130     -24.514 -21.223  -1.889  1.00  0.79           H  
ATOM   2101 1HH2 ARG A 130     -26.473 -18.571  -3.089  1.00  0.79           H  
ATOM   2102 2HH2 ARG A 130     -26.166 -19.724  -1.821  1.00  0.79           H  
ATOM   2103  N   ILE A 131     -25.824 -18.845 -10.050  1.00  0.77           N  
ATOM   2104  CA  ILE A 131     -26.766 -19.285 -11.081  1.00  0.77           C  
ATOM   2105  C   ILE A 131     -26.370 -18.854 -12.483  1.00  0.77           C  
ATOM   2106  O   ILE A 131     -26.501 -19.623 -13.437  1.00  0.77           O  
ATOM   2107  CB  ILE A 131     -28.180 -18.750 -10.805  1.00  0.77           C  
ATOM   2108  CG1 ILE A 131     -28.767 -19.421  -9.573  1.00  0.77           C  
ATOM   2109  CG2 ILE A 131     -29.078 -18.988 -12.024  1.00  0.77           C  
ATOM   2110  CD1 ILE A 131     -30.009 -18.730  -9.054  1.00  0.77           C  
ATOM   2111  H   ILE A 131     -26.187 -18.295  -9.269  1.00  0.77           H  
ATOM   2112  HA  ILE A 131     -26.801 -20.373 -11.060  1.00  0.77           H  
ATOM   2113  HB  ILE A 131     -28.121 -17.686 -10.599  1.00  0.77           H  
ATOM   2114 1HG1 ILE A 131     -29.028 -20.446  -9.825  1.00  0.77           H  
ATOM   2115 2HG1 ILE A 131     -28.020 -19.448  -8.794  1.00  0.77           H  
ATOM   2116 1HG2 ILE A 131     -30.071 -18.592 -11.825  1.00  0.77           H  
ATOM   2117 2HG2 ILE A 131     -28.660 -18.490 -12.895  1.00  0.77           H  
ATOM   2118 3HG2 ILE A 131     -29.146 -20.057 -12.222  1.00  0.77           H  
ATOM   2119 1HD1 ILE A 131     -30.379 -19.262  -8.178  1.00  0.77           H  
ATOM   2120 2HD1 ILE A 131     -29.761 -17.705  -8.777  1.00  0.77           H  
ATOM   2121 3HD1 ILE A 131     -30.773 -18.724  -9.828  1.00  0.77           H  
ATOM   2122  N   TYR A 132     -25.904 -17.621 -12.617  1.00  0.75           N  
ATOM   2123  CA  TYR A 132     -25.588 -17.086 -13.928  1.00  0.75           C  
ATOM   2124  C   TYR A 132     -24.129 -17.227 -14.391  1.00  0.75           C  
ATOM   2125  O   TYR A 132     -23.766 -16.691 -15.438  1.00  0.75           O  
ATOM   2126  CB  TYR A 132     -26.068 -15.649 -13.998  1.00  0.75           C  
ATOM   2127  CG  TYR A 132     -27.576 -15.547 -14.018  1.00  0.75           C  
ATOM   2128  CD1 TYR A 132     -28.294 -15.592 -12.847  1.00  0.75           C  
ATOM   2129  CD2 TYR A 132     -28.237 -15.415 -15.221  1.00  0.75           C  
ATOM   2130  CE1 TYR A 132     -29.667 -15.506 -12.862  1.00  0.75           C  
ATOM   2131  CE2 TYR A 132     -29.611 -15.327 -15.243  1.00  0.75           C  
ATOM   2132  CZ  TYR A 132     -30.326 -15.372 -14.068  1.00  0.75           C  
ATOM   2133  OH  TYR A 132     -31.700 -15.287 -14.095  1.00  0.75           O  
ATOM   2134  H   TYR A 132     -25.808 -17.028 -11.791  1.00  0.75           H  
ATOM   2135  HA  TYR A 132     -26.186 -17.641 -14.649  1.00  0.75           H  
ATOM   2136 1HB  TYR A 132     -25.696 -15.093 -13.134  1.00  0.75           H  
ATOM   2137 2HB  TYR A 132     -25.688 -15.186 -14.898  1.00  0.75           H  
ATOM   2138  HD1 TYR A 132     -27.780 -15.698 -11.910  1.00  0.75           H  
ATOM   2139  HD2 TYR A 132     -27.671 -15.380 -16.153  1.00  0.75           H  
ATOM   2140  HE1 TYR A 132     -30.227 -15.545 -11.927  1.00  0.75           H  
ATOM   2141  HE2 TYR A 132     -30.133 -15.222 -16.193  1.00  0.75           H  
ATOM   2142  HH  TYR A 132     -32.044 -15.375 -13.203  1.00  0.75           H  
ATOM   2143  N   GLY A 133     -23.310 -18.005 -13.675  1.00  0.73           N  
ATOM   2144  CA  GLY A 133     -21.954 -18.292 -14.154  1.00  0.73           C  
ATOM   2145  C   GLY A 133     -20.706 -17.550 -13.630  1.00  0.73           C  
ATOM   2146  O   GLY A 133     -19.609 -18.050 -13.883  1.00  0.73           O  
ATOM   2147  H   GLY A 133     -23.633 -18.445 -12.809  1.00  0.73           H  
ATOM   2148 1HA  GLY A 133     -21.789 -19.358 -13.987  1.00  0.73           H  
ATOM   2149 2HA  GLY A 133     -21.965 -18.187 -15.237  1.00  0.73           H  
ATOM   2150  N   PHE A 134     -20.793 -16.425 -12.905  1.00  0.71           N  
ATOM   2151  CA  PHE A 134     -19.547 -15.799 -12.403  1.00  0.71           C  
ATOM   2152  C   PHE A 134     -18.768 -16.843 -11.617  1.00  0.71           C  
ATOM   2153  O   PHE A 134     -17.550 -16.975 -11.766  1.00  0.71           O  
ATOM   2154  CB  PHE A 134     -19.818 -14.587 -11.528  1.00  0.71           C  
ATOM   2155  CG  PHE A 134     -18.555 -13.807 -11.015  1.00  0.71           C  
ATOM   2156  CD1 PHE A 134     -17.917 -12.950 -11.856  1.00  0.71           C  
ATOM   2157  CD2 PHE A 134     -18.060 -13.904  -9.728  1.00  0.71           C  
ATOM   2158  CE1 PHE A 134     -16.824 -12.194 -11.454  1.00  0.71           C  
ATOM   2159  CE2 PHE A 134     -16.976 -13.154  -9.310  1.00  0.71           C  
ATOM   2160  CZ  PHE A 134     -16.353 -12.292 -10.177  1.00  0.71           C  
ATOM   2161  H   PHE A 134     -21.688 -15.956 -12.725  1.00  0.71           H  
ATOM   2162  HA  PHE A 134     -18.945 -15.482 -13.255  1.00  0.71           H  
ATOM   2163 1HB  PHE A 134     -20.429 -13.884 -12.079  1.00  0.71           H  
ATOM   2164 2HB  PHE A 134     -20.400 -14.905 -10.680  1.00  0.71           H  
ATOM   2165  HD1 PHE A 134     -18.297 -12.880 -12.847  1.00  0.71           H  
ATOM   2166  HD2 PHE A 134     -18.523 -14.571  -9.040  1.00  0.71           H  
ATOM   2167  HE1 PHE A 134     -16.352 -11.516 -12.155  1.00  0.71           H  
ATOM   2168  HE2 PHE A 134     -16.620 -13.256  -8.295  1.00  0.71           H  
ATOM   2169  HZ  PHE A 134     -15.496 -11.700  -9.853  1.00  0.71           H  
ATOM   2170  N   TYR A 135     -19.477 -17.591 -10.768  1.00  0.71           N  
ATOM   2171  CA  TYR A 135     -18.857 -18.668 -10.005  1.00  0.71           C  
ATOM   2172  C   TYR A 135     -18.095 -19.615 -10.918  1.00  0.71           C  
ATOM   2173  O   TYR A 135     -16.938 -19.934 -10.646  1.00  0.71           O  
ATOM   2174  CB  TYR A 135     -19.914 -19.471  -9.263  1.00  0.71           C  
ATOM   2175  CG  TYR A 135     -19.401 -20.696  -8.507  1.00  0.71           C  
ATOM   2176  CD1 TYR A 135     -18.877 -20.553  -7.260  1.00  0.71           C  
ATOM   2177  CD2 TYR A 135     -19.460 -21.956  -9.079  1.00  0.71           C  
ATOM   2178  CE1 TYR A 135     -18.411 -21.630  -6.547  1.00  0.71           C  
ATOM   2179  CE2 TYR A 135     -18.994 -23.054  -8.378  1.00  0.71           C  
ATOM   2180  CZ  TYR A 135     -18.472 -22.892  -7.109  1.00  0.71           C  
ATOM   2181  OH  TYR A 135     -18.022 -23.980  -6.401  1.00  0.71           O  
ATOM   2182  H   TYR A 135     -20.478 -17.398 -10.667  1.00  0.71           H  
ATOM   2183  HA  TYR A 135     -18.147 -18.242  -9.305  1.00  0.71           H  
ATOM   2184 1HB  TYR A 135     -20.400 -18.811  -8.544  1.00  0.71           H  
ATOM   2185 2HB  TYR A 135     -20.670 -19.807  -9.971  1.00  0.71           H  
ATOM   2186  HD1 TYR A 135     -18.844 -19.594  -6.843  1.00  0.71           H  
ATOM   2187  HD2 TYR A 135     -19.877 -22.085 -10.083  1.00  0.71           H  
ATOM   2188  HE1 TYR A 135     -18.004 -21.485  -5.546  1.00  0.71           H  
ATOM   2189  HE2 TYR A 135     -19.045 -24.043  -8.828  1.00  0.71           H  
ATOM   2190  HH  TYR A 135     -17.800 -23.710  -5.506  1.00  0.71           H  
ATOM   2191  N   ASP A 136     -18.743 -20.079 -11.995  1.00  0.71           N  
ATOM   2192  CA  ASP A 136     -18.085 -21.004 -12.909  1.00  0.71           C  
ATOM   2193  C   ASP A 136     -16.869 -20.367 -13.565  1.00  0.71           C  
ATOM   2194  O   ASP A 136     -15.839 -21.022 -13.722  1.00  0.71           O  
ATOM   2195  CB  ASP A 136     -19.044 -21.500 -14.002  1.00  0.71           C  
ATOM   2196  CG  ASP A 136     -20.098 -22.511 -13.514  1.00  0.71           C  
ATOM   2197  OD1 ASP A 136     -19.962 -23.035 -12.430  1.00  0.71           O  
ATOM   2198  OD2 ASP A 136     -21.025 -22.753 -14.251  1.00  0.71           O  
ATOM   2199  H   ASP A 136     -19.683 -19.764 -12.185  1.00  0.71           H  
ATOM   2200  HA  ASP A 136     -17.752 -21.868 -12.337  1.00  0.71           H  
ATOM   2201 1HB  ASP A 136     -19.559 -20.643 -14.435  1.00  0.71           H  
ATOM   2202 2HB  ASP A 136     -18.466 -21.962 -14.801  1.00  0.71           H  
ATOM   2203  N   GLU A 137     -16.953 -19.084 -13.928  1.00  0.73           N  
ATOM   2204  CA  GLU A 137     -15.791 -18.455 -14.544  1.00  0.73           C  
ATOM   2205  C   GLU A 137     -14.636 -18.475 -13.557  1.00  0.73           C  
ATOM   2206  O   GLU A 137     -13.505 -18.847 -13.907  1.00  0.73           O  
ATOM   2207  CB  GLU A 137     -16.060 -17.004 -14.987  1.00  0.73           C  
ATOM   2208  CG  GLU A 137     -14.838 -16.373 -15.717  1.00  0.73           C  
ATOM   2209  CD  GLU A 137     -15.016 -14.942 -16.221  1.00  0.73           C  
ATOM   2210  OE1 GLU A 137     -15.965 -14.612 -16.895  1.00  0.73           O  
ATOM   2211  OE2 GLU A 137     -14.162 -14.160 -15.920  1.00  0.73           O  
ATOM   2212  H   GLU A 137     -17.821 -18.568 -13.787  1.00  0.73           H  
ATOM   2213  HA  GLU A 137     -15.503 -19.034 -15.419  1.00  0.73           H  
ATOM   2214 1HB  GLU A 137     -16.924 -16.974 -15.650  1.00  0.73           H  
ATOM   2215 2HB  GLU A 137     -16.292 -16.390 -14.113  1.00  0.73           H  
ATOM   2216 1HG  GLU A 137     -13.994 -16.384 -15.023  1.00  0.73           H  
ATOM   2217 2HG  GLU A 137     -14.577 -17.013 -16.559  1.00  0.73           H  
ATOM   2218  N   CYS A 138     -14.938 -18.124 -12.303  1.00  0.75           N  
ATOM   2219  CA  CYS A 138     -13.918 -18.077 -11.284  1.00  0.75           C  
ATOM   2220  C   CYS A 138     -13.341 -19.457 -11.067  1.00  0.75           C  
ATOM   2221  O   CYS A 138     -12.134 -19.587 -11.021  1.00  0.75           O  
ATOM   2222  CB  CYS A 138     -14.495 -17.576  -9.962  1.00  0.75           C  
ATOM   2223  SG  CYS A 138     -14.978 -15.856  -9.978  1.00  0.75           S  
ATOM   2224  H   CYS A 138     -15.895 -17.852 -12.075  1.00  0.75           H  
ATOM   2225  HA  CYS A 138     -13.126 -17.406 -11.611  1.00  0.75           H  
ATOM   2226 1HB  CYS A 138     -15.371 -18.165  -9.701  1.00  0.75           H  
ATOM   2227 2HB  CYS A 138     -13.758 -17.714  -9.170  1.00  0.75           H  
ATOM   2228  HG  CYS A 138     -16.025 -16.039 -10.824  1.00  0.75           H  
ATOM   2229  N   LYS A 139     -14.193 -20.488 -11.000  1.00  0.77           N  
ATOM   2230  CA  LYS A 139     -13.772 -21.880 -10.801  1.00  0.77           C  
ATOM   2231  C   LYS A 139     -12.871 -22.394 -11.933  1.00  0.77           C  
ATOM   2232  O   LYS A 139     -11.928 -23.156 -11.712  1.00  0.77           O  
ATOM   2233  CB  LYS A 139     -15.002 -22.777 -10.648  1.00  0.77           C  
ATOM   2234  CG  LYS A 139     -14.710 -24.240 -10.375  1.00  0.77           C  
ATOM   2235  CD  LYS A 139     -16.003 -25.017 -10.145  1.00  0.77           C  
ATOM   2236  CE  LYS A 139     -15.735 -26.497  -9.931  1.00  0.77           C  
ATOM   2237  NZ  LYS A 139     -16.996 -27.273  -9.751  1.00  0.77           N  
ATOM   2238  H   LYS A 139     -15.189 -20.295 -11.058  1.00  0.77           H  
ATOM   2239  HA  LYS A 139     -13.199 -21.929  -9.875  1.00  0.77           H  
ATOM   2240 1HB  LYS A 139     -15.633 -22.393  -9.845  1.00  0.77           H  
ATOM   2241 2HB  LYS A 139     -15.587 -22.727 -11.564  1.00  0.77           H  
ATOM   2242 1HG  LYS A 139     -14.183 -24.664 -11.231  1.00  0.77           H  
ATOM   2243 2HG  LYS A 139     -14.072 -24.329  -9.499  1.00  0.77           H  
ATOM   2244 1HD  LYS A 139     -16.508 -24.617  -9.264  1.00  0.77           H  
ATOM   2245 2HD  LYS A 139     -16.663 -24.887 -11.005  1.00  0.77           H  
ATOM   2246 1HE  LYS A 139     -15.201 -26.888 -10.795  1.00  0.77           H  
ATOM   2247 2HE  LYS A 139     -15.114 -26.623  -9.044  1.00  0.77           H  
ATOM   2248 1HZ  LYS A 139     -16.774 -28.250  -9.616  1.00  0.77           H  
ATOM   2249 2HZ  LYS A 139     -17.498 -26.930  -8.944  1.00  0.77           H  
ATOM   2250 3HZ  LYS A 139     -17.574 -27.168 -10.575  1.00  0.77           H  
ATOM   2251  N   ARG A 140     -13.206 -22.022 -13.168  1.00  0.80           N  
ATOM   2252  CA  ARG A 140     -12.449 -22.426 -14.348  1.00  0.80           C  
ATOM   2253  C   ARG A 140     -11.049 -21.816 -14.398  1.00  0.80           C  
ATOM   2254  O   ARG A 140     -10.117 -22.436 -14.916  1.00  0.80           O  
ATOM   2255  CB  ARG A 140     -13.219 -22.050 -15.600  1.00  0.80           C  
ATOM   2256  CG  ARG A 140     -14.465 -22.902 -15.852  1.00  0.80           C  
ATOM   2257  CD  ARG A 140     -15.293 -22.369 -16.962  1.00  0.80           C  
ATOM   2258  NE  ARG A 140     -16.495 -23.170 -17.174  1.00  0.80           N  
ATOM   2259  CZ  ARG A 140     -17.541 -22.800 -17.942  1.00  0.80           C  
ATOM   2260  NH1 ARG A 140     -17.524 -21.642 -18.566  1.00  0.80           N  
ATOM   2261  NH2 ARG A 140     -18.585 -23.600 -18.065  1.00  0.80           N  
ATOM   2262  H   ARG A 140     -14.026 -21.432 -13.298  1.00  0.80           H  
ATOM   2263  HA  ARG A 140     -12.349 -23.510 -14.325  1.00  0.80           H  
ATOM   2264 1HB  ARG A 140     -13.544 -21.011 -15.520  1.00  0.80           H  
ATOM   2265 2HB  ARG A 140     -12.569 -22.126 -16.469  1.00  0.80           H  
ATOM   2266 1HG  ARG A 140     -14.148 -23.906 -16.129  1.00  0.80           H  
ATOM   2267 2HG  ARG A 140     -15.067 -22.960 -14.952  1.00  0.80           H  
ATOM   2268 1HD  ARG A 140     -15.601 -21.351 -16.718  1.00  0.80           H  
ATOM   2269 2HD  ARG A 140     -14.715 -22.366 -17.884  1.00  0.80           H  
ATOM   2270  HE  ARG A 140     -16.546 -24.069 -16.713  1.00  0.80           H  
ATOM   2271 1HH1 ARG A 140     -16.727 -21.029 -18.470  1.00  0.80           H  
ATOM   2272 2HH1 ARG A 140     -18.309 -21.366 -19.139  1.00  0.80           H  
ATOM   2273 1HH2 ARG A 140     -18.601 -24.489 -17.584  1.00  0.80           H  
ATOM   2274 2HH2 ARG A 140     -19.370 -23.322 -18.635  1.00  0.80           H  
ATOM   2275  N   ARG A 141     -10.898 -20.606 -13.861  1.00  0.81           N  
ATOM   2276  CA  ARG A 141      -9.613 -19.909 -13.886  1.00  0.81           C  
ATOM   2277  C   ARG A 141      -8.824 -19.987 -12.562  1.00  0.81           C  
ATOM   2278  O   ARG A 141      -7.591 -20.035 -12.565  1.00  0.81           O  
ATOM   2279  CB  ARG A 141      -9.859 -18.434 -14.180  1.00  0.81           C  
ATOM   2280  CG  ARG A 141     -10.417 -18.044 -15.540  1.00  0.81           C  
ATOM   2281  CD  ARG A 141      -9.387 -18.141 -16.595  1.00  0.81           C  
ATOM   2282  NE  ARG A 141      -8.237 -17.280 -16.281  1.00  0.81           N  
ATOM   2283  CZ  ARG A 141      -8.118 -15.951 -16.563  1.00  0.81           C  
ATOM   2284  NH1 ARG A 141      -9.078 -15.289 -17.196  1.00  0.81           N  
ATOM   2285  NH2 ARG A 141      -7.016 -15.327 -16.190  1.00  0.81           N  
ATOM   2286  H   ARG A 141     -11.718 -20.131 -13.478  1.00  0.81           H  
ATOM   2287  HA  ARG A 141      -9.006 -20.341 -14.679  1.00  0.81           H  
ATOM   2288 1HB  ARG A 141     -10.565 -18.051 -13.446  1.00  0.81           H  
ATOM   2289 2HB  ARG A 141      -8.927 -17.904 -14.063  1.00  0.81           H  
ATOM   2290 1HG  ARG A 141     -11.246 -18.709 -15.793  1.00  0.81           H  
ATOM   2291 2HG  ARG A 141     -10.780 -17.014 -15.499  1.00  0.81           H  
ATOM   2292 1HD  ARG A 141      -9.037 -19.170 -16.673  1.00  0.81           H  
ATOM   2293 2HD  ARG A 141      -9.805 -17.821 -17.552  1.00  0.81           H  
ATOM   2294  HE  ARG A 141      -7.465 -17.715 -15.792  1.00  0.81           H  
ATOM   2295 1HH1 ARG A 141      -9.917 -15.772 -17.485  1.00  0.81           H  
ATOM   2296 2HH1 ARG A 141      -8.980 -14.274 -17.405  1.00  0.81           H  
ATOM   2297 1HH2 ARG A 141      -6.294 -15.838 -15.709  1.00  0.81           H  
ATOM   2298 2HH2 ARG A 141      -6.887 -14.329 -16.395  1.00  0.81           H  
ATOM   2299  N   PHE A 142      -9.542 -19.959 -11.445  1.00  0.82           N  
ATOM   2300  CA  PHE A 142      -9.000 -19.879 -10.092  1.00  0.82           C  
ATOM   2301  C   PHE A 142      -9.756 -20.791  -9.115  1.00  0.82           C  
ATOM   2302  O   PHE A 142     -10.787 -21.366  -9.440  1.00  0.82           O  
ATOM   2303  CB  PHE A 142      -9.081 -18.442  -9.591  1.00  0.82           C  
ATOM   2304  CG  PHE A 142      -8.376 -17.455 -10.471  1.00  0.82           C  
ATOM   2305  CD1 PHE A 142      -9.070 -16.740 -11.403  1.00  0.82           C  
ATOM   2306  CD2 PHE A 142      -7.028 -17.286 -10.403  1.00  0.82           C  
ATOM   2307  CE1 PHE A 142      -8.426 -15.859 -12.253  1.00  0.82           C  
ATOM   2308  CE2 PHE A 142      -6.378 -16.419 -11.243  1.00  0.82           C  
ATOM   2309  CZ  PHE A 142      -7.080 -15.707 -12.170  1.00  0.82           C  
ATOM   2310  H   PHE A 142     -10.543 -19.960 -11.522  1.00  0.82           H  
ATOM   2311  HA  PHE A 142      -7.956 -20.192 -10.114  1.00  0.82           H  
ATOM   2312 1HB  PHE A 142     -10.129 -18.166  -9.529  1.00  0.82           H  
ATOM   2313 2HB  PHE A 142      -8.662 -18.378  -8.586  1.00  0.82           H  
ATOM   2314  HD1 PHE A 142     -10.148 -16.882 -11.465  1.00  0.82           H  
ATOM   2315  HD2 PHE A 142      -6.476 -17.862  -9.685  1.00  0.82           H  
ATOM   2316  HE1 PHE A 142      -8.989 -15.296 -12.991  1.00  0.82           H  
ATOM   2317  HE2 PHE A 142      -5.300 -16.300 -11.179  1.00  0.82           H  
ATOM   2318  HZ  PHE A 142      -6.556 -15.021 -12.834  1.00  0.82           H  
ATOM   2319  N   ASN A 143      -9.249 -20.938  -7.901  1.00  0.82           N  
ATOM   2320  CA  ASN A 143      -9.952 -21.736  -6.896  1.00  0.82           C  
ATOM   2321  C   ASN A 143     -11.301 -21.121  -6.484  1.00  0.82           C  
ATOM   2322  O   ASN A 143     -11.474 -19.895  -6.449  1.00  0.82           O  
ATOM   2323  CB  ASN A 143      -9.088 -21.945  -5.677  1.00  0.82           C  
ATOM   2324  CG  ASN A 143      -9.585 -23.057  -4.795  1.00  0.82           C  
ATOM   2325  OD1 ASN A 143     -10.428 -22.858  -3.916  1.00  0.82           O  
ATOM   2326  ND2 ASN A 143      -9.070 -24.243  -5.016  1.00  0.82           N  
ATOM   2327  H   ASN A 143      -8.363 -20.491  -7.639  1.00  0.82           H  
ATOM   2328  HA  ASN A 143     -10.169 -22.712  -7.333  1.00  0.82           H  
ATOM   2329 1HB  ASN A 143      -8.067 -22.172  -5.990  1.00  0.82           H  
ATOM   2330 2HB  ASN A 143      -9.047 -21.021  -5.097  1.00  0.82           H  
ATOM   2331 1HD2 ASN A 143      -9.357 -25.027  -4.463  1.00  0.82           H  
ATOM   2332 2HD2 ASN A 143      -8.386 -24.364  -5.737  1.00  0.82           H  
ATOM   2333  N   VAL A 144     -12.242 -21.976  -6.087  1.00  0.81           N  
ATOM   2334  CA  VAL A 144     -13.542 -21.510  -5.604  1.00  0.81           C  
ATOM   2335  C   VAL A 144     -13.413 -20.598  -4.364  1.00  0.81           C  
ATOM   2336  O   VAL A 144     -14.309 -19.798  -4.085  1.00  0.81           O  
ATOM   2337  CB  VAL A 144     -14.448 -22.716  -5.316  1.00  0.81           C  
ATOM   2338  CG1 VAL A 144     -14.700 -23.474  -6.618  1.00  0.81           C  
ATOM   2339  CG2 VAL A 144     -13.778 -23.620  -4.291  1.00  0.81           C  
ATOM   2340  H   VAL A 144     -12.059 -22.969  -6.127  1.00  0.81           H  
ATOM   2341  HA  VAL A 144     -14.008 -20.932  -6.407  1.00  0.81           H  
ATOM   2342  HB  VAL A 144     -15.408 -22.371  -4.933  1.00  0.81           H  
ATOM   2343 1HG1 VAL A 144     -15.347 -24.330  -6.428  1.00  0.81           H  
ATOM   2344 2HG1 VAL A 144     -15.183 -22.808  -7.335  1.00  0.81           H  
ATOM   2345 3HG1 VAL A 144     -13.750 -23.820  -7.025  1.00  0.81           H  
ATOM   2346 1HG2 VAL A 144     -14.420 -24.476  -4.091  1.00  0.81           H  
ATOM   2347 2HG2 VAL A 144     -12.821 -23.968  -4.680  1.00  0.81           H  
ATOM   2348 3HG2 VAL A 144     -13.613 -23.073  -3.366  1.00  0.81           H  
ATOM   2349  N   ARG A 145     -12.285 -20.677  -3.647  1.00  0.81           N  
ATOM   2350  CA  ARG A 145     -12.039 -19.783  -2.525  1.00  0.81           C  
ATOM   2351  C   ARG A 145     -11.976 -18.335  -3.027  1.00  0.81           C  
ATOM   2352  O   ARG A 145     -12.367 -17.407  -2.316  1.00  0.81           O  
ATOM   2353  CB  ARG A 145     -10.758 -20.167  -1.812  1.00  0.81           C  
ATOM   2354  CG  ARG A 145     -10.855 -21.465  -1.009  1.00  0.81           C  
ATOM   2355  CD  ARG A 145      -9.542 -21.878  -0.448  1.00  0.81           C  
ATOM   2356  NE  ARG A 145      -9.644 -23.125   0.303  1.00  0.81           N  
ATOM   2357  CZ  ARG A 145      -8.596 -23.831   0.772  1.00  0.81           C  
ATOM   2358  NH1 ARG A 145      -7.368 -23.411   0.565  1.00  0.81           N  
ATOM   2359  NH2 ARG A 145      -8.804 -24.951   1.443  1.00  0.81           N  
ATOM   2360  H   ARG A 145     -11.587 -21.377  -3.881  1.00  0.81           H  
ATOM   2361  HA  ARG A 145     -12.865 -19.875  -1.820  1.00  0.81           H  
ATOM   2362 1HB  ARG A 145      -9.960 -20.290  -2.547  1.00  0.81           H  
ATOM   2363 2HB  ARG A 145     -10.462 -19.368  -1.134  1.00  0.81           H  
ATOM   2364 1HG  ARG A 145     -11.540 -21.310  -0.177  1.00  0.81           H  
ATOM   2365 2HG  ARG A 145     -11.237 -22.264  -1.636  1.00  0.81           H  
ATOM   2366 1HD  ARG A 145      -8.835 -22.028  -1.265  1.00  0.81           H  
ATOM   2367 2HD  ARG A 145      -9.170 -21.105   0.221  1.00  0.81           H  
ATOM   2368  HE  ARG A 145     -10.570 -23.487   0.484  1.00  0.81           H  
ATOM   2369 1HH1 ARG A 145      -7.209 -22.557   0.052  1.00  0.81           H  
ATOM   2370 2HH1 ARG A 145      -6.586 -23.942   0.918  1.00  0.81           H  
ATOM   2371 1HH2 ARG A 145      -9.747 -25.277   1.604  1.00  0.81           H  
ATOM   2372 2HH2 ARG A 145      -8.021 -25.482   1.795  1.00  0.81           H  
ATOM   2373  N   LEU A 146     -11.487 -18.132  -4.259  1.00  0.80           N  
ATOM   2374  CA  LEU A 146     -11.436 -16.798  -4.840  1.00  0.80           C  
ATOM   2375  C   LEU A 146     -12.842 -16.287  -4.989  1.00  0.80           C  
ATOM   2376  O   LEU A 146     -13.128 -15.122  -4.711  1.00  0.80           O  
ATOM   2377  CB  LEU A 146     -10.750 -16.760  -6.195  1.00  0.80           C  
ATOM   2378  CG  LEU A 146     -10.783 -15.377  -6.800  1.00  0.80           C  
ATOM   2379  CD1 LEU A 146     -10.106 -14.423  -5.876  1.00  0.80           C  
ATOM   2380  CD2 LEU A 146     -10.124 -15.376  -8.167  1.00  0.80           C  
ATOM   2381  H   LEU A 146     -11.203 -18.918  -4.837  1.00  0.80           H  
ATOM   2382  HA  LEU A 146     -10.895 -16.142  -4.161  1.00  0.80           H  
ATOM   2383 1HB  LEU A 146      -9.711 -17.073  -6.084  1.00  0.80           H  
ATOM   2384 2HB  LEU A 146     -11.256 -17.442  -6.878  1.00  0.80           H  
ATOM   2385  HG  LEU A 146     -11.813 -15.073  -6.891  1.00  0.80           H  
ATOM   2386 1HD1 LEU A 146     -10.179 -13.451  -6.284  1.00  0.80           H  
ATOM   2387 2HD1 LEU A 146     -10.596 -14.437  -4.904  1.00  0.80           H  
ATOM   2388 3HD1 LEU A 146      -9.069 -14.705  -5.773  1.00  0.80           H  
ATOM   2389 1HD2 LEU A 146     -10.164 -14.391  -8.591  1.00  0.80           H  
ATOM   2390 2HD2 LEU A 146      -9.083 -15.685  -8.072  1.00  0.80           H  
ATOM   2391 3HD2 LEU A 146     -10.657 -16.061  -8.812  1.00  0.80           H  
ATOM   2392  N   TRP A 147     -13.724 -17.162  -5.456  1.00  0.80           N  
ATOM   2393  CA  TRP A 147     -15.121 -16.768  -5.592  1.00  0.80           C  
ATOM   2394  C   TRP A 147     -15.682 -16.317  -4.249  1.00  0.80           C  
ATOM   2395  O   TRP A 147     -16.384 -15.298  -4.172  1.00  0.80           O  
ATOM   2396  CB  TRP A 147     -16.008 -17.871  -6.150  1.00  0.80           C  
ATOM   2397  CG  TRP A 147     -17.413 -17.462  -6.115  1.00  0.80           C  
ATOM   2398  CD1 TRP A 147     -18.058 -16.731  -7.030  1.00  0.80           C  
ATOM   2399  CD2 TRP A 147     -18.392 -17.776  -5.090  1.00  0.80           C  
ATOM   2400  NE1 TRP A 147     -19.359 -16.551  -6.653  1.00  0.80           N  
ATOM   2401  CE2 TRP A 147     -19.578 -17.179  -5.472  1.00  0.80           C  
ATOM   2402  CE3 TRP A 147     -18.347 -18.507  -3.910  1.00  0.80           C  
ATOM   2403  CZ2 TRP A 147     -20.722 -17.268  -4.708  1.00  0.80           C  
ATOM   2404  CZ3 TRP A 147     -19.492 -18.606  -3.138  1.00  0.80           C  
ATOM   2405  CH2 TRP A 147     -20.648 -17.998  -3.524  1.00  0.80           C  
ATOM   2406  H   TRP A 147     -13.389 -18.103  -5.692  1.00  0.80           H  
ATOM   2407  HA  TRP A 147     -15.172 -15.927  -6.281  1.00  0.80           H  
ATOM   2408 1HB  TRP A 147     -15.728 -18.094  -7.178  1.00  0.80           H  
ATOM   2409 2HB  TRP A 147     -15.902 -18.776  -5.574  1.00  0.80           H  
ATOM   2410  HD1 TRP A 147     -17.607 -16.333  -7.935  1.00  0.80           H  
ATOM   2411  HE1 TRP A 147     -20.043 -16.023  -7.172  1.00  0.80           H  
ATOM   2412  HE3 TRP A 147     -17.425 -18.989  -3.609  1.00  0.80           H  
ATOM   2413  HZ2 TRP A 147     -21.653 -16.789  -5.008  1.00  0.80           H  
ATOM   2414  HZ3 TRP A 147     -19.446 -19.179  -2.214  1.00  0.80           H  
ATOM   2415  HH2 TRP A 147     -21.529 -18.094  -2.893  1.00  0.80           H  
ATOM   2416  N   LYS A 148     -15.393 -17.076  -3.184  1.00  0.79           N  
ATOM   2417  CA  LYS A 148     -15.916 -16.704  -1.871  1.00  0.79           C  
ATOM   2418  C   LYS A 148     -15.406 -15.315  -1.477  1.00  0.79           C  
ATOM   2419  O   LYS A 148     -16.162 -14.497  -0.939  1.00  0.79           O  
ATOM   2420  CB  LYS A 148     -15.520 -17.736  -0.812  1.00  0.79           C  
ATOM   2421  CG  LYS A 148     -16.220 -19.081  -0.959  1.00  0.79           C  
ATOM   2422  CD  LYS A 148     -15.806 -20.070   0.115  1.00  0.79           C  
ATOM   2423  CE  LYS A 148     -16.513 -21.404  -0.081  1.00  0.79           C  
ATOM   2424  NZ  LYS A 148     -16.125 -22.400   0.956  1.00  0.79           N  
ATOM   2425  H   LYS A 148     -14.827 -17.918  -3.309  1.00  0.79           H  
ATOM   2426  HA  LYS A 148     -17.003 -16.660  -1.930  1.00  0.79           H  
ATOM   2427 1HB  LYS A 148     -14.446 -17.910  -0.862  1.00  0.79           H  
ATOM   2428 2HB  LYS A 148     -15.740 -17.344   0.179  1.00  0.79           H  
ATOM   2429 1HG  LYS A 148     -17.297 -18.939  -0.918  1.00  0.79           H  
ATOM   2430 2HG  LYS A 148     -15.957 -19.505  -1.929  1.00  0.79           H  
ATOM   2431 1HD  LYS A 148     -14.728 -20.227   0.070  1.00  0.79           H  
ATOM   2432 2HD  LYS A 148     -16.060 -19.673   1.098  1.00  0.79           H  
ATOM   2433 1HE  LYS A 148     -17.589 -21.246  -0.036  1.00  0.79           H  
ATOM   2434 2HE  LYS A 148     -16.254 -21.799  -1.065  1.00  0.79           H  
ATOM   2435 1HZ  LYS A 148     -16.614 -23.268   0.788  1.00  0.79           H  
ATOM   2436 2HZ  LYS A 148     -15.131 -22.562   0.916  1.00  0.79           H  
ATOM   2437 3HZ  LYS A 148     -16.371 -22.047   1.870  1.00  0.79           H  
ATOM   2438  N   ILE A 149     -14.144 -15.028  -1.807  1.00  0.79           N  
ATOM   2439  CA  ILE A 149     -13.574 -13.715  -1.539  1.00  0.79           C  
ATOM   2440  C   ILE A 149     -14.280 -12.639  -2.369  1.00  0.79           C  
ATOM   2441  O   ILE A 149     -14.688 -11.618  -1.813  1.00  0.79           O  
ATOM   2442  CB  ILE A 149     -12.050 -13.729  -1.756  1.00  0.79           C  
ATOM   2443  CG1 ILE A 149     -11.404 -14.580  -0.668  1.00  0.79           C  
ATOM   2444  CG2 ILE A 149     -11.496 -12.337  -1.764  1.00  0.79           C  
ATOM   2445  CD1 ILE A 149      -9.977 -14.898  -0.928  1.00  0.79           C  
ATOM   2446  H   ILE A 149     -13.559 -15.753  -2.226  1.00  0.79           H  
ATOM   2447  HA  ILE A 149     -13.738 -13.481  -0.491  1.00  0.79           H  
ATOM   2448  HB  ILE A 149     -11.830 -14.202  -2.706  1.00  0.79           H  
ATOM   2449 1HG1 ILE A 149     -11.471 -14.046   0.277  1.00  0.79           H  
ATOM   2450 2HG1 ILE A 149     -11.956 -15.518  -0.577  1.00  0.79           H  
ATOM   2451 1HG2 ILE A 149     -10.419 -12.366  -1.932  1.00  0.79           H  
ATOM   2452 2HG2 ILE A 149     -11.973 -11.811  -2.559  1.00  0.79           H  
ATOM   2453 3HG2 ILE A 149     -11.705 -11.842  -0.818  1.00  0.79           H  
ATOM   2454 1HD1 ILE A 149      -9.584 -15.503  -0.113  1.00  0.79           H  
ATOM   2455 2HD1 ILE A 149      -9.921 -15.456  -1.855  1.00  0.79           H  
ATOM   2456 3HD1 ILE A 149      -9.404 -13.975  -1.007  1.00  0.79           H  
ATOM   2457  N   PHE A 150     -14.512 -12.880  -3.667  1.00  0.78           N  
ATOM   2458  CA  PHE A 150     -15.201 -11.866  -4.466  1.00  0.78           C  
ATOM   2459  C   PHE A 150     -16.576 -11.581  -3.905  1.00  0.78           C  
ATOM   2460  O   PHE A 150     -16.996 -10.424  -3.819  1.00  0.78           O  
ATOM   2461  CB  PHE A 150     -15.390 -12.284  -5.923  1.00  0.78           C  
ATOM   2462  CG  PHE A 150     -14.247 -12.081  -6.868  1.00  0.78           C  
ATOM   2463  CD1 PHE A 150     -13.767 -13.132  -7.609  1.00  0.78           C  
ATOM   2464  CD2 PHE A 150     -13.684 -10.827  -7.056  1.00  0.78           C  
ATOM   2465  CE1 PHE A 150     -12.768 -12.945  -8.519  1.00  0.78           C  
ATOM   2466  CE2 PHE A 150     -12.666 -10.647  -7.973  1.00  0.78           C  
ATOM   2467  CZ  PHE A 150     -12.221 -11.707  -8.701  1.00  0.78           C  
ATOM   2468  H   PHE A 150     -14.173 -13.743  -4.090  1.00  0.78           H  
ATOM   2469  HA  PHE A 150     -14.638 -10.954  -4.447  1.00  0.78           H  
ATOM   2470 1HB  PHE A 150     -15.646 -13.345  -5.942  1.00  0.78           H  
ATOM   2471 2HB  PHE A 150     -16.241 -11.751  -6.321  1.00  0.78           H  
ATOM   2472  HD1 PHE A 150     -14.202 -14.120  -7.476  1.00  0.78           H  
ATOM   2473  HD2 PHE A 150     -14.059  -9.979  -6.479  1.00  0.78           H  
ATOM   2474  HE1 PHE A 150     -12.416 -13.787  -9.099  1.00  0.78           H  
ATOM   2475  HE2 PHE A 150     -12.223  -9.666  -8.128  1.00  0.78           H  
ATOM   2476  HZ  PHE A 150     -11.431 -11.568  -9.424  1.00  0.78           H  
ATOM   2477  N   THR A 151     -17.269 -12.623  -3.478  1.00  0.77           N  
ATOM   2478  CA  THR A 151     -18.599 -12.466  -2.937  1.00  0.77           C  
ATOM   2479  C   THR A 151     -18.560 -11.591  -1.694  1.00  0.77           C  
ATOM   2480  O   THR A 151     -19.347 -10.652  -1.550  1.00  0.77           O  
ATOM   2481  CB  THR A 151     -19.176 -13.840  -2.622  1.00  0.77           C  
ATOM   2482  OG1 THR A 151     -19.247 -14.588  -3.827  1.00  0.77           O  
ATOM   2483  CG2 THR A 151     -20.529 -13.727  -2.026  1.00  0.77           C  
ATOM   2484  H   THR A 151     -16.874 -13.561  -3.566  1.00  0.77           H  
ATOM   2485  HA  THR A 151     -19.232 -11.985  -3.679  1.00  0.77           H  
ATOM   2486  HB  THR A 151     -18.521 -14.355  -1.925  1.00  0.77           H  
ATOM   2487  HG1 THR A 151     -18.330 -14.817  -4.105  1.00  0.77           H  
ATOM   2488 1HG2 THR A 151     -20.894 -14.727  -1.818  1.00  0.77           H  
ATOM   2489 2HG2 THR A 151     -20.471 -13.158  -1.101  1.00  0.77           H  
ATOM   2490 3HG2 THR A 151     -21.199 -13.223  -2.724  1.00  0.77           H  
ATOM   2491  N   ASP A 152     -17.610 -11.871  -0.811  1.00  0.75           N  
ATOM   2492  CA  ASP A 152     -17.474 -11.114   0.417  1.00  0.75           C  
ATOM   2493  C   ASP A 152     -17.134  -9.640   0.129  1.00  0.75           C  
ATOM   2494  O   ASP A 152     -17.573  -8.739   0.853  1.00  0.75           O  
ATOM   2495  CB  ASP A 152     -16.412 -11.801   1.281  1.00  0.75           C  
ATOM   2496  CG  ASP A 152     -16.381 -11.364   2.726  1.00  0.75           C  
ATOM   2497  OD1 ASP A 152     -17.383 -11.489   3.395  1.00  0.75           O  
ATOM   2498  OD2 ASP A 152     -15.330 -10.969   3.188  1.00  0.75           O  
ATOM   2499  H   ASP A 152     -16.982 -12.660  -0.978  1.00  0.75           H  
ATOM   2500  HA  ASP A 152     -18.425 -11.150   0.946  1.00  0.75           H  
ATOM   2501 1HB  ASP A 152     -16.568 -12.882   1.243  1.00  0.75           H  
ATOM   2502 2HB  ASP A 152     -15.430 -11.611   0.838  1.00  0.75           H  
ATOM   2503  N   CYS A 153     -16.382  -9.383  -0.951  1.00  0.72           N  
ATOM   2504  CA  CYS A 153     -16.049  -8.012  -1.315  1.00  0.72           C  
ATOM   2505  C   CYS A 153     -17.307  -7.302  -1.828  1.00  0.72           C  
ATOM   2506  O   CYS A 153     -17.626  -6.192  -1.399  1.00  0.72           O  
ATOM   2507  CB  CYS A 153     -14.999  -7.996  -2.426  1.00  0.72           C  
ATOM   2508  SG  CYS A 153     -13.390  -8.671  -1.914  1.00  0.72           S  
ATOM   2509  H   CYS A 153     -16.006 -10.160  -1.497  1.00  0.72           H  
ATOM   2510  HA  CYS A 153     -15.667  -7.492  -0.440  1.00  0.72           H  
ATOM   2511 1HB  CYS A 153     -15.357  -8.572  -3.274  1.00  0.72           H  
ATOM   2512 2HB  CYS A 153     -14.843  -6.975  -2.765  1.00  0.72           H  
ATOM   2513  N   PHE A 154     -18.080  -7.985  -2.685  1.00  0.68           N  
ATOM   2514  CA  PHE A 154     -19.294  -7.410  -3.271  1.00  0.68           C  
ATOM   2515  C   PHE A 154     -20.327  -7.087  -2.218  1.00  0.68           C  
ATOM   2516  O   PHE A 154     -21.024  -6.072  -2.290  1.00  0.68           O  
ATOM   2517  CB  PHE A 154     -19.978  -8.367  -4.241  1.00  0.68           C  
ATOM   2518  CG  PHE A 154     -19.397  -8.515  -5.637  1.00  0.68           C  
ATOM   2519  CD1 PHE A 154     -18.910  -9.739  -6.077  1.00  0.68           C  
ATOM   2520  CD2 PHE A 154     -19.370  -7.452  -6.518  1.00  0.68           C  
ATOM   2521  CE1 PHE A 154     -18.413  -9.892  -7.340  1.00  0.68           C  
ATOM   2522  CE2 PHE A 154     -18.875  -7.608  -7.785  1.00  0.68           C  
ATOM   2523  CZ  PHE A 154     -18.398  -8.836  -8.183  1.00  0.68           C  
ATOM   2524  H   PHE A 154     -17.785  -8.918  -2.977  1.00  0.68           H  
ATOM   2525  HA  PHE A 154     -19.024  -6.496  -3.798  1.00  0.68           H  
ATOM   2526 1HB  PHE A 154     -19.984  -9.361  -3.788  1.00  0.68           H  
ATOM   2527 2HB  PHE A 154     -21.015  -8.078  -4.335  1.00  0.68           H  
ATOM   2528  HD1 PHE A 154     -18.935 -10.582  -5.404  1.00  0.68           H  
ATOM   2529  HD2 PHE A 154     -19.760  -6.491  -6.202  1.00  0.68           H  
ATOM   2530  HE1 PHE A 154     -18.038 -10.859  -7.671  1.00  0.68           H  
ATOM   2531  HE2 PHE A 154     -18.871  -6.765  -8.473  1.00  0.68           H  
ATOM   2532  HZ  PHE A 154     -18.019  -8.965  -9.162  1.00  0.68           H  
ATOM   2533  N   ASN A 155     -20.416  -7.939  -1.209  1.00  0.65           N  
ATOM   2534  CA  ASN A 155     -21.396  -7.782  -0.154  1.00  0.65           C  
ATOM   2535  C   ASN A 155     -21.192  -6.517   0.669  1.00  0.65           C  
ATOM   2536  O   ASN A 155     -22.109  -6.084   1.374  1.00  0.65           O  
ATOM   2537  CB  ASN A 155     -21.481  -9.030   0.682  1.00  0.65           C  
ATOM   2538  CG  ASN A 155     -22.202 -10.188  -0.065  1.00  0.65           C  
ATOM   2539  OD1 ASN A 155     -22.832 -10.024  -1.144  1.00  0.65           O  
ATOM   2540  ND2 ASN A 155     -22.150 -11.354   0.536  1.00  0.65           N  
ATOM   2541  H   ASN A 155     -19.817  -8.767  -1.206  1.00  0.65           H  
ATOM   2542  HA  ASN A 155     -22.365  -7.672  -0.602  1.00  0.65           H  
ATOM   2543 1HB  ASN A 155     -20.472  -9.353   0.955  1.00  0.65           H  
ATOM   2544 2HB  ASN A 155     -22.024  -8.817   1.599  1.00  0.65           H  
ATOM   2545 1HD2 ASN A 155     -22.641 -12.140   0.151  1.00  0.65           H  
ATOM   2546 2HD2 ASN A 155     -21.656 -11.448   1.400  1.00  0.65           H  
ATOM   2547  N   CYS A 156     -19.995  -5.926   0.599  1.00  0.61           N  
ATOM   2548  CA  CYS A 156     -19.684  -4.718   1.337  1.00  0.61           C  
ATOM   2549  C   CYS A 156     -19.962  -3.449   0.523  1.00  0.61           C  
ATOM   2550  O   CYS A 156     -19.788  -2.342   1.034  1.00  0.61           O  
ATOM   2551  CB  CYS A 156     -18.222  -4.724   1.746  1.00  0.61           C  
ATOM   2552  SG  CYS A 156     -17.783  -6.052   2.875  1.00  0.61           S  
ATOM   2553  H   CYS A 156     -19.267  -6.297  -0.015  1.00  0.61           H  
ATOM   2554  HA  CYS A 156     -20.296  -4.696   2.235  1.00  0.61           H  
ATOM   2555 1HB  CYS A 156     -17.597  -4.818   0.855  1.00  0.61           H  
ATOM   2556 2HB  CYS A 156     -17.976  -3.778   2.224  1.00  0.61           H  
ATOM   2557  HG  CYS A 156     -17.819  -7.058   1.961  1.00  0.61           H  
ATOM   2558  N   LEU A 157     -20.389  -3.595  -0.737  1.00  0.59           N  
ATOM   2559  CA  LEU A 157     -20.647  -2.424  -1.569  1.00  0.59           C  
ATOM   2560  C   LEU A 157     -21.904  -1.665  -1.115  1.00  0.59           C  
ATOM   2561  O   LEU A 157     -22.849  -2.281  -0.619  1.00  0.59           O  
ATOM   2562  CB  LEU A 157     -20.841  -2.813  -3.040  1.00  0.59           C  
ATOM   2563  CG  LEU A 157     -19.662  -3.352  -3.766  1.00  0.59           C  
ATOM   2564  CD1 LEU A 157     -20.089  -3.802  -5.159  1.00  0.59           C  
ATOM   2565  CD2 LEU A 157     -18.672  -2.288  -3.860  1.00  0.59           C  
ATOM   2566  H   LEU A 157     -20.542  -4.523  -1.131  1.00  0.59           H  
ATOM   2567  HA  LEU A 157     -19.760  -1.813  -1.515  1.00  0.59           H  
ATOM   2568 1HB  LEU A 157     -21.604  -3.581  -3.083  1.00  0.59           H  
ATOM   2569 2HB  LEU A 157     -21.205  -1.940  -3.592  1.00  0.59           H  
ATOM   2570  HG  LEU A 157     -19.241  -4.202  -3.231  1.00  0.59           H  
ATOM   2571 1HD1 LEU A 157     -19.225  -4.181  -5.698  1.00  0.59           H  
ATOM   2572 2HD1 LEU A 157     -20.842  -4.592  -5.073  1.00  0.59           H  
ATOM   2573 3HD1 LEU A 157     -20.513  -2.956  -5.704  1.00  0.59           H  
ATOM   2574 1HD2 LEU A 157     -17.815  -2.653  -4.401  1.00  0.59           H  
ATOM   2575 2HD2 LEU A 157     -19.110  -1.455  -4.381  1.00  0.59           H  
ATOM   2576 3HD2 LEU A 157     -18.385  -1.980  -2.861  1.00  0.59           H  
ATOM   2577  N   PRO A 158     -21.934  -0.325  -1.254  1.00  0.57           N  
ATOM   2578  CA  PRO A 158     -23.081   0.539  -1.051  1.00  0.57           C  
ATOM   2579  C   PRO A 158     -24.197   0.148  -1.988  1.00  0.57           C  
ATOM   2580  O   PRO A 158     -23.956  -0.475  -3.020  1.00  0.57           O  
ATOM   2581  CB  PRO A 158     -22.545   1.930  -1.371  1.00  0.57           C  
ATOM   2582  CG  PRO A 158     -21.072   1.825  -1.134  1.00  0.57           C  
ATOM   2583  CD  PRO A 158     -20.692   0.415  -1.502  1.00  0.57           C  
ATOM   2584  HA  PRO A 158     -23.406   0.457  -0.012  1.00  0.57           H  
ATOM   2585 1HB  PRO A 158     -22.801   2.208  -2.374  1.00  0.57           H  
ATOM   2586 2HB  PRO A 158     -23.014   2.674  -0.709  1.00  0.57           H  
ATOM   2587 1HG  PRO A 158     -20.552   2.544  -1.762  1.00  0.57           H  
ATOM   2588 2HG  PRO A 158     -20.841   2.081  -0.084  1.00  0.57           H  
ATOM   2589 1HD  PRO A 158     -20.376   0.335  -2.547  1.00  0.57           H  
ATOM   2590 2HD  PRO A 158     -19.908   0.130  -0.785  1.00  0.57           H  
ATOM   2591  N   VAL A 159     -25.407   0.452  -1.571  1.00  0.55           N  
ATOM   2592  CA  VAL A 159     -26.625   0.136  -2.298  1.00  0.55           C  
ATOM   2593  C   VAL A 159     -27.017   1.279  -3.228  1.00  0.55           C  
ATOM   2594  O   VAL A 159     -27.571   1.061  -4.308  1.00  0.55           O  
ATOM   2595  CB  VAL A 159     -27.747  -0.148  -1.296  1.00  0.55           C  
ATOM   2596  CG1 VAL A 159     -29.052  -0.407  -2.011  1.00  0.55           C  
ATOM   2597  CG2 VAL A 159     -27.327  -1.308  -0.415  1.00  0.55           C  
ATOM   2598  H   VAL A 159     -25.487   0.991  -0.711  1.00  0.55           H  
ATOM   2599  HA  VAL A 159     -26.453  -0.758  -2.896  1.00  0.55           H  
ATOM   2600  HB  VAL A 159     -27.893   0.739  -0.669  1.00  0.55           H  
ATOM   2601 1HG1 VAL A 159     -29.821  -0.590  -1.277  1.00  0.55           H  
ATOM   2602 2HG1 VAL A 159     -29.316   0.462  -2.616  1.00  0.55           H  
ATOM   2603 3HG1 VAL A 159     -28.953  -1.276  -2.647  1.00  0.55           H  
ATOM   2604 1HG2 VAL A 159     -28.092  -1.491   0.326  1.00  0.55           H  
ATOM   2605 2HG2 VAL A 159     -27.178  -2.197  -1.026  1.00  0.55           H  
ATOM   2606 3HG2 VAL A 159     -26.394  -1.056   0.092  1.00  0.55           H  
ATOM   2607  N   ALA A 160     -26.780   2.507  -2.769  1.00  0.56           N  
ATOM   2608  CA  ALA A 160     -27.186   3.696  -3.514  1.00  0.56           C  
ATOM   2609  C   ALA A 160     -26.193   4.839  -3.324  1.00  0.56           C  
ATOM   2610  O   ALA A 160     -25.316   4.776  -2.457  1.00  0.56           O  
ATOM   2611  CB  ALA A 160     -28.568   4.135  -3.073  1.00  0.56           C  
ATOM   2612  H   ALA A 160     -26.322   2.616  -1.864  1.00  0.56           H  
ATOM   2613  HA  ALA A 160     -27.228   3.447  -4.566  1.00  0.56           H  
ATOM   2614 1HB  ALA A 160     -28.871   5.005  -3.654  1.00  0.56           H  
ATOM   2615 2HB  ALA A 160     -29.272   3.323  -3.223  1.00  0.56           H  
ATOM   2616 3HB  ALA A 160     -28.524   4.383  -2.044  1.00  0.56           H  
ATOM   2617  N   ALA A 161     -26.314   5.871  -4.154  1.00  0.57           N  
ATOM   2618  CA  ALA A 161     -25.484   7.062  -4.006  1.00  0.57           C  
ATOM   2619  C   ALA A 161     -26.232   8.337  -4.325  1.00  0.57           C  
ATOM   2620  O   ALA A 161     -27.015   8.404  -5.264  1.00  0.57           O  
ATOM   2621  CB  ALA A 161     -24.287   6.999  -4.944  1.00  0.57           C  
ATOM   2622  H   ALA A 161     -27.005   5.823  -4.899  1.00  0.57           H  
ATOM   2623  HA  ALA A 161     -25.150   7.120  -2.974  1.00  0.57           H  
ATOM   2624 1HB  ALA A 161     -23.679   7.894  -4.801  1.00  0.57           H  
ATOM   2625 2HB  ALA A 161     -23.700   6.131  -4.728  1.00  0.57           H  
ATOM   2626 3HB  ALA A 161     -24.631   6.957  -5.966  1.00  0.57           H  
ATOM   2627  N   LEU A 162     -25.920   9.384  -3.593  1.00  0.58           N  
ATOM   2628  CA  LEU A 162     -26.421  10.701  -3.915  1.00  0.58           C  
ATOM   2629  C   LEU A 162     -25.318  11.485  -4.606  1.00  0.58           C  
ATOM   2630  O   LEU A 162     -24.162  11.433  -4.183  1.00  0.58           O  
ATOM   2631  CB  LEU A 162     -26.835  11.468  -2.641  1.00  0.58           C  
ATOM   2632  CG  LEU A 162     -27.964  10.929  -1.821  1.00  0.58           C  
ATOM   2633  CD1 LEU A 162     -28.048  11.718  -0.525  1.00  0.58           C  
ATOM   2634  CD2 LEU A 162     -29.257  11.079  -2.612  1.00  0.58           C  
ATOM   2635  H   LEU A 162     -25.306   9.270  -2.801  1.00  0.58           H  
ATOM   2636  HA  LEU A 162     -27.273  10.605  -4.573  1.00  0.58           H  
ATOM   2637 1HB  LEU A 162     -25.966  11.528  -1.986  1.00  0.58           H  
ATOM   2638 2HB  LEU A 162     -27.103  12.475  -2.938  1.00  0.58           H  
ATOM   2639  HG  LEU A 162     -27.781   9.898  -1.588  1.00  0.58           H  
ATOM   2640 1HD1 LEU A 162     -28.843  11.338   0.084  1.00  0.58           H  
ATOM   2641 2HD1 LEU A 162     -27.110  11.610   0.017  1.00  0.58           H  
ATOM   2642 3HD1 LEU A 162     -28.224  12.771  -0.743  1.00  0.58           H  
ATOM   2643 1HD2 LEU A 162     -30.092  10.699  -2.037  1.00  0.58           H  
ATOM   2644 2HD2 LEU A 162     -29.425  12.132  -2.839  1.00  0.58           H  
ATOM   2645 3HD2 LEU A 162     -29.171  10.527  -3.537  1.00  0.58           H  
ATOM   2646  N   ILE A 163     -25.685  12.253  -5.621  1.00  0.60           N  
ATOM   2647  CA  ILE A 163     -24.756  13.180  -6.245  1.00  0.60           C  
ATOM   2648  C   ILE A 163     -25.258  14.594  -6.001  1.00  0.60           C  
ATOM   2649  O   ILE A 163     -26.409  14.931  -6.325  1.00  0.60           O  
ATOM   2650  CB  ILE A 163     -24.570  12.921  -7.756  1.00  0.60           C  
ATOM   2651  CG1 ILE A 163     -24.006  11.528  -8.007  1.00  0.60           C  
ATOM   2652  CG2 ILE A 163     -23.718  14.030  -8.382  1.00  0.60           C  
ATOM   2653  CD1 ILE A 163     -23.989  11.188  -9.470  1.00  0.60           C  
ATOM   2654  H   ILE A 163     -26.643  12.185  -5.953  1.00  0.60           H  
ATOM   2655  HA  ILE A 163     -23.781  13.084  -5.772  1.00  0.60           H  
ATOM   2656  HB  ILE A 163     -25.498  12.938  -8.231  1.00  0.60           H  
ATOM   2657 1HG1 ILE A 163     -22.999  11.469  -7.614  1.00  0.60           H  
ATOM   2658 2HG1 ILE A 163     -24.620  10.789  -7.490  1.00  0.60           H  
ATOM   2659 1HG2 ILE A 163     -23.607  13.858  -9.451  1.00  0.60           H  
ATOM   2660 2HG2 ILE A 163     -24.211  14.980  -8.225  1.00  0.60           H  
ATOM   2661 3HG2 ILE A 163     -22.746  14.068  -7.919  1.00  0.60           H  
ATOM   2662 1HD1 ILE A 163     -23.583  10.189  -9.610  1.00  0.60           H  
ATOM   2663 2HD1 ILE A 163     -25.003  11.229  -9.868  1.00  0.60           H  
ATOM   2664 3HD1 ILE A 163     -23.370  11.905  -9.995  1.00  0.60           H  
ATOM   2665  N   ASP A 164     -24.430  15.385  -5.307  1.00  0.61           N  
ATOM   2666  CA  ASP A 164     -24.724  16.779  -4.950  1.00  0.61           C  
ATOM   2667  C   ASP A 164     -25.981  16.933  -4.084  1.00  0.61           C  
ATOM   2668  O   ASP A 164     -26.515  18.030  -3.954  1.00  0.61           O  
ATOM   2669  CB  ASP A 164     -24.907  17.599  -6.223  1.00  0.61           C  
ATOM   2670  CG  ASP A 164     -23.680  17.560  -7.100  1.00  0.61           C  
ATOM   2671  OD1 ASP A 164     -22.573  17.614  -6.599  1.00  0.61           O  
ATOM   2672  OD2 ASP A 164     -23.860  17.422  -8.269  1.00  0.61           O  
ATOM   2673  H   ASP A 164     -23.522  15.006  -5.029  1.00  0.61           H  
ATOM   2674  HA  ASP A 164     -23.874  17.169  -4.390  1.00  0.61           H  
ATOM   2675 1HB  ASP A 164     -25.764  17.245  -6.785  1.00  0.61           H  
ATOM   2676 2HB  ASP A 164     -25.111  18.638  -5.956  1.00  0.61           H  
ATOM   2677  N   GLU A 165     -26.469  15.816  -3.538  1.00  0.61           N  
ATOM   2678  CA  GLU A 165     -27.711  15.716  -2.772  1.00  0.61           C  
ATOM   2679  C   GLU A 165     -28.917  16.143  -3.612  1.00  0.61           C  
ATOM   2680  O   GLU A 165     -29.937  16.548  -3.058  1.00  0.61           O  
ATOM   2681  CB  GLU A 165     -27.656  16.559  -1.487  1.00  0.61           C  
ATOM   2682  CG  GLU A 165     -26.542  16.159  -0.516  1.00  0.61           C  
ATOM   2683  CD  GLU A 165     -26.577  16.943   0.779  1.00  0.61           C  
ATOM   2684  OE1 GLU A 165     -27.609  16.966   1.409  1.00  0.61           O  
ATOM   2685  OE2 GLU A 165     -25.573  17.518   1.134  1.00  0.61           O  
ATOM   2686  H   GLU A 165     -25.940  14.970  -3.687  1.00  0.61           H  
ATOM   2687  HA  GLU A 165     -27.857  14.675  -2.489  1.00  0.61           H  
ATOM   2688 1HB  GLU A 165     -27.539  17.612  -1.729  1.00  0.61           H  
ATOM   2689 2HB  GLU A 165     -28.602  16.458  -0.956  1.00  0.61           H  
ATOM   2690 1HG  GLU A 165     -26.636  15.096  -0.289  1.00  0.61           H  
ATOM   2691 2HG  GLU A 165     -25.580  16.314  -1.002  1.00  0.61           H  
ATOM   2692  N   LYS A 166     -28.792  16.033  -4.945  1.00  0.60           N  
ATOM   2693  CA  LYS A 166     -29.863  16.342  -5.888  1.00  0.60           C  
ATOM   2694  C   LYS A 166     -30.206  15.159  -6.797  1.00  0.60           C  
ATOM   2695  O   LYS A 166     -31.326  15.074  -7.328  1.00  0.60           O  
ATOM   2696  CB  LYS A 166     -29.530  17.587  -6.685  1.00  0.60           C  
ATOM   2697  CG  LYS A 166     -29.399  18.833  -5.812  1.00  0.60           C  
ATOM   2698  CD  LYS A 166     -30.715  19.096  -5.114  1.00  0.60           C  
ATOM   2699  CE  LYS A 166     -30.697  20.343  -4.278  1.00  0.60           C  
ATOM   2700  NZ  LYS A 166     -31.928  20.426  -3.474  1.00  0.60           N  
ATOM   2701  H   LYS A 166     -27.902  15.722  -5.322  1.00  0.60           H  
ATOM   2702  HA  LYS A 166     -30.756  16.574  -5.311  1.00  0.60           H  
ATOM   2703 1HB  LYS A 166     -28.589  17.438  -7.214  1.00  0.60           H  
ATOM   2704 2HB  LYS A 166     -30.310  17.767  -7.423  1.00  0.60           H  
ATOM   2705 1HG  LYS A 166     -28.622  18.693  -5.074  1.00  0.60           H  
ATOM   2706 2HG  LYS A 166     -29.154  19.696  -6.410  1.00  0.60           H  
ATOM   2707 1HD  LYS A 166     -31.503  19.199  -5.869  1.00  0.60           H  
ATOM   2708 2HD  LYS A 166     -30.981  18.263  -4.474  1.00  0.60           H  
ATOM   2709 1HE  LYS A 166     -29.834  20.338  -3.615  1.00  0.60           H  
ATOM   2710 2HE  LYS A 166     -30.641  21.209  -4.933  1.00  0.60           H  
ATOM   2711 1HZ  LYS A 166     -31.954  21.264  -2.904  1.00  0.60           H  
ATOM   2712 2HZ  LYS A 166     -32.729  20.417  -4.097  1.00  0.60           H  
ATOM   2713 3HZ  LYS A 166     -31.961  19.607  -2.859  1.00  0.60           H  
ATOM   2714  N   ILE A 167     -29.239  14.264  -7.010  1.00  0.59           N  
ATOM   2715  CA  ILE A 167     -29.483  13.115  -7.868  1.00  0.59           C  
ATOM   2716  C   ILE A 167     -29.337  11.824  -7.069  1.00  0.59           C  
ATOM   2717  O   ILE A 167     -28.316  11.623  -6.413  1.00  0.59           O  
ATOM   2718  CB  ILE A 167     -28.480  13.037  -9.023  1.00  0.59           C  
ATOM   2719  CG1 ILE A 167     -28.518  14.266  -9.851  1.00  0.59           C  
ATOM   2720  CG2 ILE A 167     -28.763  11.789  -9.912  1.00  0.59           C  
ATOM   2721  CD1 ILE A 167     -27.418  14.316 -10.850  1.00  0.59           C  
ATOM   2722  H   ILE A 167     -28.315  14.396  -6.607  1.00  0.59           H  
ATOM   2723  HA  ILE A 167     -30.484  13.186  -8.261  1.00  0.59           H  
ATOM   2724  HB  ILE A 167     -27.522  12.959  -8.619  1.00  0.59           H  
ATOM   2725 1HG1 ILE A 167     -29.447  14.329 -10.357  1.00  0.59           H  
ATOM   2726 2HG1 ILE A 167     -28.428  15.117  -9.196  1.00  0.59           H  
ATOM   2727 1HG2 ILE A 167     -28.028  11.733 -10.713  1.00  0.59           H  
ATOM   2728 2HG2 ILE A 167     -28.705  10.890  -9.310  1.00  0.59           H  
ATOM   2729 3HG2 ILE A 167     -29.760  11.865 -10.341  1.00  0.59           H  
ATOM   2730 1HD1 ILE A 167     -27.483  15.243 -11.413  1.00  0.59           H  
ATOM   2731 2HD1 ILE A 167     -26.465  14.275 -10.327  1.00  0.59           H  
ATOM   2732 3HD1 ILE A 167     -27.498  13.470 -11.531  1.00  0.59           H  
ATOM   2733  N   LEU A 168     -30.341  10.952  -7.107  1.00  0.58           N  
ATOM   2734  CA  LEU A 168     -30.216   9.667  -6.410  1.00  0.58           C  
ATOM   2735  C   LEU A 168     -29.956   8.566  -7.413  1.00  0.58           C  
ATOM   2736  O   LEU A 168     -30.783   8.308  -8.284  1.00  0.58           O  
ATOM   2737  CB  LEU A 168     -31.455   9.330  -5.577  1.00  0.58           C  
ATOM   2738  CG  LEU A 168     -31.444   7.934  -4.885  1.00  0.58           C  
ATOM   2739  CD1 LEU A 168     -30.336   7.831  -3.846  1.00  0.58           C  
ATOM   2740  CD2 LEU A 168     -32.775   7.702  -4.235  1.00  0.58           C  
ATOM   2741  H   LEU A 168     -31.157  11.177  -7.678  1.00  0.58           H  
ATOM   2742  HA  LEU A 168     -29.361   9.708  -5.741  1.00  0.58           H  
ATOM   2743 1HB  LEU A 168     -31.529  10.062  -4.788  1.00  0.58           H  
ATOM   2744 2HB  LEU A 168     -32.343   9.396  -6.209  1.00  0.58           H  
ATOM   2745  HG  LEU A 168     -31.254   7.188  -5.626  1.00  0.58           H  
ATOM   2746 1HD1 LEU A 168     -30.357   6.842  -3.400  1.00  0.58           H  
ATOM   2747 2HD1 LEU A 168     -29.372   7.993  -4.321  1.00  0.58           H  
ATOM   2748 3HD1 LEU A 168     -30.492   8.568  -3.077  1.00  0.58           H  
ATOM   2749 1HD2 LEU A 168     -32.789   6.724  -3.756  1.00  0.58           H  
ATOM   2750 2HD2 LEU A 168     -32.917   8.466  -3.501  1.00  0.58           H  
ATOM   2751 3HD2 LEU A 168     -33.566   7.754  -4.983  1.00  0.58           H  
ATOM   2752  N   CYS A 169     -28.811   7.923  -7.271  1.00  0.57           N  
ATOM   2753  CA  CYS A 169     -28.369   6.871  -8.154  1.00  0.57           C  
ATOM   2754  C   CYS A 169     -28.473   5.503  -7.475  1.00  0.57           C  
ATOM   2755  O   CYS A 169     -27.963   5.294  -6.371  1.00  0.57           O  
ATOM   2756  CB  CYS A 169     -26.934   7.124  -8.571  1.00  0.57           C  
ATOM   2757  SG  CYS A 169     -26.646   8.666  -9.470  1.00  0.57           S  
ATOM   2758  H   CYS A 169     -28.198   8.193  -6.517  1.00  0.57           H  
ATOM   2759  HA  CYS A 169     -28.991   6.880  -9.037  1.00  0.57           H  
ATOM   2760 1HB  CYS A 169     -26.305   7.122  -7.687  1.00  0.57           H  
ATOM   2761 2HB  CYS A 169     -26.636   6.335  -9.187  1.00  0.57           H  
ATOM   2762  HG  CYS A 169     -26.774   9.467  -8.412  1.00  0.57           H  
ATOM   2763  N   MET A 170     -29.158   4.583  -8.135  1.00  0.56           N  
ATOM   2764  CA  MET A 170     -29.416   3.232  -7.625  1.00  0.56           C  
ATOM   2765  C   MET A 170     -29.282   2.211  -8.746  1.00  0.56           C  
ATOM   2766  O   MET A 170     -29.324   2.565  -9.905  1.00  0.56           O  
ATOM   2767  CB  MET A 170     -30.836   3.161  -7.045  1.00  0.56           C  
ATOM   2768  CG  MET A 170     -31.116   4.077  -5.864  1.00  0.56           C  
ATOM   2769  SD  MET A 170     -32.835   4.146  -5.432  1.00  0.56           S  
ATOM   2770  CE  MET A 170     -33.403   5.176  -6.754  1.00  0.56           C  
ATOM   2771  H   MET A 170     -29.545   4.856  -9.040  1.00  0.56           H  
ATOM   2772  HA  MET A 170     -28.683   2.992  -6.854  1.00  0.56           H  
ATOM   2773 1HB  MET A 170     -31.554   3.404  -7.831  1.00  0.56           H  
ATOM   2774 2HB  MET A 170     -31.047   2.135  -6.726  1.00  0.56           H  
ATOM   2775 1HG  MET A 170     -30.578   3.711  -5.018  1.00  0.56           H  
ATOM   2776 2HG  MET A 170     -30.781   5.069  -6.077  1.00  0.56           H  
ATOM   2777 1HE  MET A 170     -34.470   5.333  -6.669  1.00  0.56           H  
ATOM   2778 2HE  MET A 170     -32.900   6.119  -6.713  1.00  0.56           H  
ATOM   2779 3HE  MET A 170     -33.175   4.707  -7.703  1.00  0.56           H  
ATOM   2780  N   HIS A 171     -29.141   0.941  -8.436  1.00  0.57           N  
ATOM   2781  CA  HIS A 171     -29.206  -0.053  -9.512  1.00  0.57           C  
ATOM   2782  C   HIS A 171     -30.652  -0.184 -10.033  1.00  0.57           C  
ATOM   2783  O   HIS A 171     -30.928  -0.044 -11.240  1.00  0.57           O  
ATOM   2784  CB  HIS A 171     -28.649  -1.385  -8.996  1.00  0.57           C  
ATOM   2785  CG  HIS A 171     -28.742  -2.613  -9.913  1.00  0.57           C  
ATOM   2786  ND1 HIS A 171     -28.173  -2.708 -11.191  1.00  0.57           N  
ATOM   2787  CD2 HIS A 171     -29.289  -3.822  -9.649  1.00  0.57           C  
ATOM   2788  CE1 HIS A 171     -28.398  -3.920 -11.662  1.00  0.57           C  
ATOM   2789  NE2 HIS A 171     -29.057  -4.642 -10.734  1.00  0.57           N  
ATOM   2790  H   HIS A 171     -29.034   0.649  -7.473  1.00  0.57           H  
ATOM   2791  HA  HIS A 171     -28.576   0.265 -10.344  1.00  0.57           H  
ATOM   2792 1HB  HIS A 171     -27.615  -1.262  -8.687  1.00  0.57           H  
ATOM   2793 2HB  HIS A 171     -29.191  -1.641  -8.102  1.00  0.57           H  
ATOM   2794  HD1 HIS A 171     -27.628  -2.030 -11.775  1.00  0.57           H  
ATOM   2795  HD2 HIS A 171     -29.801  -4.205  -8.773  1.00  0.57           H  
ATOM   2796  HE1 HIS A 171     -28.048  -4.181 -12.658  1.00  0.57           H  
ATOM   2797  N   GLY A 172     -31.591  -0.404  -9.106  1.00  0.59           N  
ATOM   2798  CA  GLY A 172     -32.997  -0.624  -9.423  1.00  0.59           C  
ATOM   2799  C   GLY A 172     -33.821   0.652  -9.397  1.00  0.59           C  
ATOM   2800  O   GLY A 172     -34.183   1.196 -10.438  1.00  0.59           O  
ATOM   2801  H   GLY A 172     -31.360  -0.460  -8.119  1.00  0.59           H  
ATOM   2802 1HA  GLY A 172     -33.083  -1.097 -10.399  1.00  0.59           H  
ATOM   2803 2HA  GLY A 172     -33.420  -1.322  -8.704  1.00  0.59           H  
ATOM   2804  N   GLY A 173     -34.201   1.100  -8.220  1.00  0.60           N  
ATOM   2805  CA  GLY A 173     -35.100   2.240  -8.192  1.00  0.60           C  
ATOM   2806  C   GLY A 173     -35.792   2.460  -6.863  1.00  0.60           C  
ATOM   2807  O   GLY A 173     -35.312   2.079  -5.802  1.00  0.60           O  
ATOM   2808  H   GLY A 173     -33.845   0.648  -7.380  1.00  0.60           H  
ATOM   2809 1HA  GLY A 173     -34.557   3.133  -8.480  1.00  0.60           H  
ATOM   2810 2HA  GLY A 173     -35.865   2.091  -8.955  1.00  0.60           H  
ATOM   2811  N   LEU A 174     -36.938   3.095  -6.930  1.00  0.62           N  
ATOM   2812  CA  LEU A 174     -37.683   3.441  -5.745  1.00  0.62           C  
ATOM   2813  C   LEU A 174     -38.427   2.236  -5.185  1.00  0.62           C  
ATOM   2814  O   LEU A 174     -38.659   1.243  -5.881  1.00  0.62           O  
ATOM   2815  CB  LEU A 174     -38.676   4.555  -6.075  1.00  0.62           C  
ATOM   2816  CG  LEU A 174     -38.084   5.794  -6.559  1.00  0.62           C  
ATOM   2817  CD1 LEU A 174     -39.225   6.757  -6.890  1.00  0.62           C  
ATOM   2818  CD2 LEU A 174     -37.136   6.304  -5.501  1.00  0.62           C  
ATOM   2819  H   LEU A 174     -37.299   3.366  -7.834  1.00  0.62           H  
ATOM   2820  HA  LEU A 174     -36.985   3.799  -4.986  1.00  0.62           H  
ATOM   2821 1HB  LEU A 174     -39.345   4.205  -6.855  1.00  0.62           H  
ATOM   2822 2HB  LEU A 174     -39.263   4.784  -5.185  1.00  0.62           H  
ATOM   2823  HG  LEU A 174     -37.527   5.611  -7.476  1.00  0.62           H  
ATOM   2824 1HD1 LEU A 174     -38.833   7.691  -7.251  1.00  0.62           H  
ATOM   2825 2HD1 LEU A 174     -39.866   6.315  -7.654  1.00  0.62           H  
ATOM   2826 3HD1 LEU A 174     -39.810   6.940  -5.996  1.00  0.62           H  
ATOM   2827 1HD2 LEU A 174     -36.677   7.221  -5.831  1.00  0.62           H  
ATOM   2828 2HD2 LEU A 174     -37.690   6.477  -4.587  1.00  0.62           H  
ATOM   2829 3HD2 LEU A 174     -36.362   5.565  -5.313  1.00  0.62           H  
ATOM   2830  N   SER A 175     -38.812   2.339  -3.924  1.00  0.65           N  
ATOM   2831  CA  SER A 175     -39.601   1.323  -3.234  1.00  0.65           C  
ATOM   2832  C   SER A 175     -40.879   1.926  -2.677  1.00  0.65           C  
ATOM   2833  O   SER A 175     -40.834   3.063  -2.212  1.00  0.65           O  
ATOM   2834  CB  SER A 175     -38.825   0.795  -2.061  1.00  0.65           C  
ATOM   2835  OG  SER A 175     -39.605  -0.070  -1.268  1.00  0.65           O  
ATOM   2836  H   SER A 175     -38.557   3.175  -3.417  1.00  0.65           H  
ATOM   2837  HA  SER A 175     -39.809   0.521  -3.935  1.00  0.65           H  
ATOM   2838 1HB  SER A 175     -37.927   0.315  -2.388  1.00  0.65           H  
ATOM   2839 2HB  SER A 175     -38.521   1.631  -1.459  1.00  0.65           H  
ATOM   2840  HG  SER A 175     -39.693  -0.917  -1.774  1.00  0.65           H  
ATOM   2841  N   PRO A 176     -42.016   1.197  -2.611  1.00  0.67           N  
ATOM   2842  CA  PRO A 176     -43.238   1.646  -1.970  1.00  0.67           C  
ATOM   2843  C   PRO A 176     -42.996   2.010  -0.505  1.00  0.67           C  
ATOM   2844  O   PRO A 176     -43.764   2.768   0.086  1.00  0.67           O  
ATOM   2845  CB  PRO A 176     -44.134   0.407  -2.028  1.00  0.67           C  
ATOM   2846  CG  PRO A 176     -43.624  -0.407  -3.179  1.00  0.67           C  
ATOM   2847  CD  PRO A 176     -42.123  -0.168  -3.200  1.00  0.67           C  
ATOM   2848  HA  PRO A 176     -43.665   2.492  -2.526  1.00  0.67           H  
ATOM   2849 1HB  PRO A 176     -44.074  -0.134  -1.065  1.00  0.67           H  
ATOM   2850 2HB  PRO A 176     -45.181   0.713  -2.159  1.00  0.67           H  
ATOM   2851 1HG  PRO A 176     -43.857  -1.460  -2.991  1.00  0.67           H  
ATOM   2852 2HG  PRO A 176     -44.136  -0.145  -4.089  1.00  0.67           H  
ATOM   2853 1HD  PRO A 176     -41.629  -0.910  -2.568  1.00  0.67           H  
ATOM   2854 2HD  PRO A 176     -41.783  -0.212  -4.230  1.00  0.67           H  
ATOM   2855  N   ASP A 177     -41.928   1.445   0.085  1.00  0.69           N  
ATOM   2856  CA  ASP A 177     -41.591   1.675   1.475  1.00  0.69           C  
ATOM   2857  C   ASP A 177     -40.536   2.761   1.701  1.00  0.69           C  
ATOM   2858  O   ASP A 177     -40.145   2.987   2.852  1.00  0.69           O  
ATOM   2859  CB  ASP A 177     -41.098   0.366   2.099  1.00  0.69           C  
ATOM   2860  CG  ASP A 177     -42.194  -0.709   2.212  1.00  0.69           C  
ATOM   2861  OD1 ASP A 177     -43.352  -0.365   2.305  1.00  0.69           O  
ATOM   2862  OD2 ASP A 177     -41.854  -1.865   2.221  1.00  0.69           O  
ATOM   2863  H   ASP A 177     -41.298   0.839  -0.439  1.00  0.69           H  
ATOM   2864  HA  ASP A 177     -42.499   1.981   1.994  1.00  0.69           H  
ATOM   2865 1HB  ASP A 177     -40.282  -0.032   1.488  1.00  0.69           H  
ATOM   2866 2HB  ASP A 177     -40.697   0.565   3.091  1.00  0.69           H  
ATOM   2867  N   LEU A 178     -40.056   3.421   0.637  1.00  0.71           N  
ATOM   2868  CA  LEU A 178     -39.019   4.436   0.825  1.00  0.71           C  
ATOM   2869  C   LEU A 178     -39.636   5.822   0.970  1.00  0.71           C  
ATOM   2870  O   LEU A 178     -40.015   6.466  -0.011  1.00  0.71           O  
ATOM   2871  CB  LEU A 178     -38.025   4.423  -0.353  1.00  0.71           C  
ATOM   2872  CG  LEU A 178     -36.853   5.401  -0.287  1.00  0.71           C  
ATOM   2873  CD1 LEU A 178     -35.995   5.097   0.928  1.00  0.71           C  
ATOM   2874  CD2 LEU A 178     -36.028   5.285  -1.594  1.00  0.71           C  
ATOM   2875  H   LEU A 178     -40.412   3.236  -0.300  1.00  0.71           H  
ATOM   2876  HA  LEU A 178     -38.470   4.206   1.734  1.00  0.71           H  
ATOM   2877 1HB  LEU A 178     -37.601   3.437  -0.420  1.00  0.71           H  
ATOM   2878 2HB  LEU A 178     -38.579   4.621  -1.272  1.00  0.71           H  
ATOM   2879  HG  LEU A 178     -37.237   6.408  -0.167  1.00  0.71           H  
ATOM   2880 1HD1 LEU A 178     -35.174   5.811   0.980  1.00  0.71           H  
ATOM   2881 2HD1 LEU A 178     -36.607   5.189   1.821  1.00  0.71           H  
ATOM   2882 3HD1 LEU A 178     -35.596   4.089   0.865  1.00  0.71           H  
ATOM   2883 1HD2 LEU A 178     -35.194   5.985  -1.561  1.00  0.71           H  
ATOM   2884 2HD2 LEU A 178     -35.649   4.274  -1.693  1.00  0.71           H  
ATOM   2885 3HD2 LEU A 178     -36.661   5.516  -2.449  1.00  0.71           H  
ATOM   2886  N   ASN A 179     -39.708   6.269   2.217  1.00  0.71           N  
ATOM   2887  CA  ASN A 179     -40.298   7.538   2.611  1.00  0.71           C  
ATOM   2888  C   ASN A 179     -39.223   8.557   2.990  1.00  0.71           C  
ATOM   2889  O   ASN A 179     -39.502   9.755   3.077  1.00  0.71           O  
ATOM   2890  CB  ASN A 179     -41.259   7.335   3.765  1.00  0.71           C  
ATOM   2891  CG  ASN A 179     -42.463   6.499   3.391  1.00  0.71           C  
ATOM   2892  OD1 ASN A 179     -42.993   6.611   2.280  1.00  0.71           O  
ATOM   2893  ND2 ASN A 179     -42.911   5.672   4.306  1.00  0.71           N  
ATOM   2894  H   ASN A 179     -39.339   5.675   2.947  1.00  0.71           H  
ATOM   2895  HA  ASN A 179     -40.846   7.946   1.762  1.00  0.71           H  
ATOM   2896 1HB  ASN A 179     -40.730   6.841   4.584  1.00  0.71           H  
ATOM   2897 2HB  ASN A 179     -41.598   8.303   4.131  1.00  0.71           H  
ATOM   2898 1HD2 ASN A 179     -43.709   5.098   4.112  1.00  0.71           H  
ATOM   2899 2HD2 ASN A 179     -42.457   5.615   5.196  1.00  0.71           H  
ATOM   2900  N   HIS A 180     -37.992   8.078   3.209  1.00  0.71           N  
ATOM   2901  CA  HIS A 180     -36.886   8.966   3.557  1.00  0.71           C  
ATOM   2902  C   HIS A 180     -35.539   8.338   3.160  1.00  0.71           C  
ATOM   2903  O   HIS A 180     -35.333   7.135   3.286  1.00  0.71           O  
ATOM   2904  CB  HIS A 180     -36.908   9.334   5.034  1.00  0.71           C  
ATOM   2905  CG  HIS A 180     -36.101  10.564   5.318  1.00  0.71           C  
ATOM   2906  ND1 HIS A 180     -34.744  10.546   5.496  1.00  0.71           N  
ATOM   2907  CD2 HIS A 180     -36.482  11.860   5.438  1.00  0.71           C  
ATOM   2908  CE1 HIS A 180     -34.312  11.780   5.720  1.00  0.71           C  
ATOM   2909  NE2 HIS A 180     -35.350  12.597   5.691  1.00  0.71           N  
ATOM   2910  H   HIS A 180     -37.844   7.074   3.187  1.00  0.71           H  
ATOM   2911  HA  HIS A 180     -36.982   9.897   3.032  1.00  0.71           H  
ATOM   2912 1HB  HIS A 180     -37.934   9.511   5.356  1.00  0.71           H  
ATOM   2913 2HB  HIS A 180     -36.509   8.509   5.624  1.00  0.71           H  
ATOM   2914  HD2 HIS A 180     -37.499  12.243   5.350  1.00  0.71           H  
ATOM   2915  HE1 HIS A 180     -33.273  12.065   5.903  1.00  0.71           H  
ATOM   2916  HE2 HIS A 180     -35.321  13.598   5.832  1.00  0.71           H  
ATOM   2917  N   LEU A 181     -34.580   9.167   2.749  1.00  0.70           N  
ATOM   2918  CA  LEU A 181     -33.241   8.687   2.376  1.00  0.70           C  
ATOM   2919  C   LEU A 181     -32.520   8.004   3.545  1.00  0.70           C  
ATOM   2920  O   LEU A 181     -31.702   7.102   3.336  1.00  0.70           O  
ATOM   2921  CB  LEU A 181     -32.396   9.844   1.823  1.00  0.70           C  
ATOM   2922  CG  LEU A 181     -32.821  10.391   0.435  1.00  0.70           C  
ATOM   2923  CD1 LEU A 181     -32.049  11.646   0.129  1.00  0.70           C  
ATOM   2924  CD2 LEU A 181     -32.561   9.340  -0.626  1.00  0.70           C  
ATOM   2925  H   LEU A 181     -34.789  10.152   2.683  1.00  0.70           H  
ATOM   2926  HA  LEU A 181     -33.359   7.951   1.580  1.00  0.70           H  
ATOM   2927 1HB  LEU A 181     -32.444  10.669   2.534  1.00  0.70           H  
ATOM   2928 2HB  LEU A 181     -31.361   9.515   1.753  1.00  0.70           H  
ATOM   2929  HG  LEU A 181     -33.849  10.625   0.439  1.00  0.70           H  
ATOM   2930 1HD1 LEU A 181     -32.343  12.037  -0.836  1.00  0.70           H  
ATOM   2931 2HD1 LEU A 181     -32.252  12.395   0.892  1.00  0.70           H  
ATOM   2932 3HD1 LEU A 181     -31.010  11.420   0.120  1.00  0.70           H  
ATOM   2933 1HD2 LEU A 181     -32.861   9.736  -1.588  1.00  0.70           H  
ATOM   2934 2HD2 LEU A 181     -31.499   9.090  -0.648  1.00  0.70           H  
ATOM   2935 3HD2 LEU A 181     -33.142   8.445  -0.402  1.00  0.70           H  
ATOM   2936  N   ASP A 182     -32.873   8.369   4.783  1.00  0.69           N  
ATOM   2937  CA  ASP A 182     -32.289   7.732   5.960  1.00  0.69           C  
ATOM   2938  C   ASP A 182     -32.589   6.232   6.007  1.00  0.69           C  
ATOM   2939  O   ASP A 182     -31.867   5.470   6.653  1.00  0.69           O  
ATOM   2940  CB  ASP A 182     -32.737   8.409   7.259  1.00  0.69           C  
ATOM   2941  CG  ASP A 182     -32.028   9.738   7.464  1.00  0.69           C  
ATOM   2942  OD1 ASP A 182     -31.071   9.980   6.747  1.00  0.69           O  
ATOM   2943  OD2 ASP A 182     -32.419  10.494   8.320  1.00  0.69           O  
ATOM   2944  H   ASP A 182     -33.559   9.109   4.922  1.00  0.69           H  
ATOM   2945  HA  ASP A 182     -31.214   7.856   5.899  1.00  0.69           H  
ATOM   2946 1HB  ASP A 182     -33.815   8.575   7.235  1.00  0.69           H  
ATOM   2947 2HB  ASP A 182     -32.524   7.757   8.106  1.00  0.69           H  
ATOM   2948  N   GLN A 183     -33.638   5.787   5.310  1.00  0.67           N  
ATOM   2949  CA  GLN A 183     -33.974   4.377   5.295  1.00  0.67           C  
ATOM   2950  C   GLN A 183     -32.973   3.600   4.452  1.00  0.67           C  
ATOM   2951  O   GLN A 183     -32.850   2.386   4.596  1.00  0.67           O  
ATOM   2952  CB  GLN A 183     -35.356   4.165   4.721  1.00  0.67           C  
ATOM   2953  CG  GLN A 183     -36.465   4.687   5.526  1.00  0.67           C  
ATOM   2954  CD  GLN A 183     -37.702   4.491   4.773  1.00  0.67           C  
ATOM   2955  OE1 GLN A 183     -38.087   5.390   4.024  1.00  0.67           O  
ATOM   2956  NE2 GLN A 183     -38.334   3.336   4.903  1.00  0.67           N  
ATOM   2957  H   GLN A 183     -34.207   6.425   4.754  1.00  0.67           H  
ATOM   2958  HA  GLN A 183     -33.941   3.995   6.315  1.00  0.67           H  
ATOM   2959 1HB  GLN A 183     -35.402   4.613   3.740  1.00  0.67           H  
ATOM   2960 2HB  GLN A 183     -35.526   3.106   4.603  1.00  0.67           H  
ATOM   2961 1HG  GLN A 183     -36.526   4.151   6.472  1.00  0.67           H  
ATOM   2962 2HG  GLN A 183     -36.316   5.757   5.691  1.00  0.67           H  
ATOM   2963 1HE2 GLN A 183     -39.168   3.162   4.349  1.00  0.67           H  
ATOM   2964 2HE2 GLN A 183     -37.980   2.627   5.512  1.00  0.67           H  
ATOM   2965  N   ILE A 184     -32.245   4.303   3.580  1.00  0.65           N  
ATOM   2966  CA  ILE A 184     -31.229   3.672   2.766  1.00  0.65           C  
ATOM   2967  C   ILE A 184     -29.970   3.671   3.632  1.00  0.65           C  
ATOM   2968  O   ILE A 184     -29.253   2.677   3.728  1.00  0.65           O  
ATOM   2969  CB  ILE A 184     -30.932   4.425   1.463  1.00  0.65           C  
ATOM   2970  CG1 ILE A 184     -32.150   4.501   0.553  1.00  0.65           C  
ATOM   2971  CG2 ILE A 184     -29.829   3.654   0.739  1.00  0.65           C  
ATOM   2972  CD1 ILE A 184     -31.952   5.439  -0.631  1.00  0.65           C  
ATOM   2973  H   ILE A 184     -32.367   5.307   3.502  1.00  0.65           H  
ATOM   2974  HA  ILE A 184     -31.519   2.650   2.537  1.00  0.65           H  
ATOM   2975  HB  ILE A 184     -30.603   5.435   1.683  1.00  0.65           H  
ATOM   2976 1HG1 ILE A 184     -32.378   3.524   0.182  1.00  0.65           H  
ATOM   2977 2HG1 ILE A 184     -32.995   4.856   1.138  1.00  0.65           H  
ATOM   2978 1HG2 ILE A 184     -29.596   4.159  -0.165  1.00  0.65           H  
ATOM   2979 2HG2 ILE A 184     -28.944   3.596   1.365  1.00  0.65           H  
ATOM   2980 3HG2 ILE A 184     -30.175   2.650   0.514  1.00  0.65           H  
ATOM   2981 1HD1 ILE A 184     -32.853   5.459  -1.238  1.00  0.65           H  
ATOM   2982 2HD1 ILE A 184     -31.738   6.440  -0.260  1.00  0.65           H  
ATOM   2983 3HD1 ILE A 184     -31.118   5.091  -1.237  1.00  0.65           H  
ATOM   2984  N   ARG A 185     -29.717   4.810   4.298  1.00  0.64           N  
ATOM   2985  CA  ARG A 185     -28.540   4.953   5.166  1.00  0.64           C  
ATOM   2986  C   ARG A 185     -28.545   3.909   6.283  1.00  0.64           C  
ATOM   2987  O   ARG A 185     -27.490   3.427   6.694  1.00  0.64           O  
ATOM   2988  CB  ARG A 185     -28.465   6.335   5.817  1.00  0.64           C  
ATOM   2989  CG  ARG A 185     -28.162   7.488   4.867  1.00  0.64           C  
ATOM   2990  CD  ARG A 185     -27.954   8.809   5.573  1.00  0.64           C  
ATOM   2991  NE  ARG A 185     -27.601   9.885   4.624  1.00  0.64           N  
ATOM   2992  CZ  ARG A 185     -28.454  10.795   4.094  1.00  0.64           C  
ATOM   2993  NH1 ARG A 185     -29.724  10.827   4.435  1.00  0.64           N  
ATOM   2994  NH2 ARG A 185     -27.986  11.675   3.228  1.00  0.64           N  
ATOM   2995  H   ARG A 185     -30.356   5.597   4.175  1.00  0.64           H  
ATOM   2996  HA  ARG A 185     -27.647   4.808   4.557  1.00  0.64           H  
ATOM   2997 1HB  ARG A 185     -29.397   6.545   6.323  1.00  0.64           H  
ATOM   2998 2HB  ARG A 185     -27.686   6.329   6.576  1.00  0.64           H  
ATOM   2999 1HG  ARG A 185     -27.262   7.264   4.316  1.00  0.64           H  
ATOM   3000 2HG  ARG A 185     -29.004   7.594   4.179  1.00  0.64           H  
ATOM   3001 1HD  ARG A 185     -28.870   9.094   6.087  1.00  0.64           H  
ATOM   3002 2HD  ARG A 185     -27.146   8.715   6.296  1.00  0.64           H  
ATOM   3003  HE  ARG A 185     -26.632   9.936   4.316  1.00  0.64           H  
ATOM   3004 1HH1 ARG A 185     -30.099  10.190   5.160  1.00  0.64           H  
ATOM   3005 2HH1 ARG A 185     -30.334  11.520   4.043  1.00  0.64           H  
ATOM   3006 1HH2 ARG A 185     -26.980  11.673   2.999  1.00  0.64           H  
ATOM   3007 2HH2 ARG A 185     -28.594  12.369   2.828  1.00  0.64           H  
ATOM   3008  N   GLY A 186     -29.741   3.551   6.757  1.00  0.63           N  
ATOM   3009  CA  GLY A 186     -29.918   2.572   7.820  1.00  0.63           C  
ATOM   3010  C   GLY A 186     -29.728   1.109   7.373  1.00  0.63           C  
ATOM   3011  O   GLY A 186     -29.770   0.198   8.213  1.00  0.63           O  
ATOM   3012  H   GLY A 186     -30.568   4.026   6.403  1.00  0.63           H  
ATOM   3013 1HA  GLY A 186     -29.220   2.795   8.625  1.00  0.63           H  
ATOM   3014 2HA  GLY A 186     -30.919   2.691   8.233  1.00  0.63           H  
ATOM   3015  N   LEU A 187     -29.526   0.865   6.073  1.00  0.64           N  
ATOM   3016  CA  LEU A 187     -29.300  -0.496   5.605  1.00  0.64           C  
ATOM   3017  C   LEU A 187     -27.936  -0.930   6.122  1.00  0.64           C  
ATOM   3018  O   LEU A 187     -27.032  -0.113   6.282  1.00  0.64           O  
ATOM   3019  CB  LEU A 187     -29.390  -0.594   4.074  1.00  0.64           C  
ATOM   3020  CG  LEU A 187     -30.784  -0.318   3.460  1.00  0.64           C  
ATOM   3021  CD1 LEU A 187     -30.683  -0.262   1.974  1.00  0.64           C  
ATOM   3022  CD2 LEU A 187     -31.753  -1.418   3.849  1.00  0.64           C  
ATOM   3023  H   LEU A 187     -29.494   1.626   5.395  1.00  0.64           H  
ATOM   3024  HA  LEU A 187     -30.057  -1.149   6.034  1.00  0.64           H  
ATOM   3025 1HB  LEU A 187     -28.702   0.135   3.649  1.00  0.64           H  
ATOM   3026 2HB  LEU A 187     -29.070  -1.590   3.765  1.00  0.64           H  
ATOM   3027  HG  LEU A 187     -31.152   0.639   3.820  1.00  0.64           H  
ATOM   3028 1HD1 LEU A 187     -31.668  -0.062   1.591  1.00  0.64           H  
ATOM   3029 2HD1 LEU A 187     -29.997   0.535   1.685  1.00  0.64           H  
ATOM   3030 3HD1 LEU A 187     -30.324  -1.203   1.598  1.00  0.64           H  
ATOM   3031 1HD2 LEU A 187     -32.727  -1.212   3.410  1.00  0.64           H  
ATOM   3032 2HD2 LEU A 187     -31.384  -2.372   3.483  1.00  0.64           H  
ATOM   3033 3HD2 LEU A 187     -31.842  -1.453   4.935  1.00  0.64           H  
ATOM   3034  N   GLN A 188     -27.790  -2.207   6.415  1.00  0.65           N  
ATOM   3035  CA  GLN A 188     -26.537  -2.701   6.968  1.00  0.65           C  
ATOM   3036  C   GLN A 188     -25.604  -3.272   5.914  1.00  0.65           C  
ATOM   3037  O   GLN A 188     -25.999  -3.505   4.770  1.00  0.65           O  
ATOM   3038  CB  GLN A 188     -26.840  -3.729   8.052  1.00  0.65           C  
ATOM   3039  CG  GLN A 188     -27.693  -3.149   9.190  1.00  0.65           C  
ATOM   3040  CD  GLN A 188     -26.976  -2.029   9.950  1.00  0.65           C  
ATOM   3041  OE1 GLN A 188     -25.912  -2.264  10.539  1.00  0.65           O  
ATOM   3042  NE2 GLN A 188     -27.540  -0.816   9.940  1.00  0.65           N  
ATOM   3043  H   GLN A 188     -28.558  -2.845   6.271  1.00  0.65           H  
ATOM   3044  HA  GLN A 188     -26.022  -1.863   7.438  1.00  0.65           H  
ATOM   3045 1HB  GLN A 188     -27.371  -4.577   7.616  1.00  0.65           H  
ATOM   3046 2HB  GLN A 188     -25.908  -4.106   8.473  1.00  0.65           H  
ATOM   3047 1HG  GLN A 188     -28.611  -2.732   8.769  1.00  0.65           H  
ATOM   3048 2HG  GLN A 188     -27.933  -3.943   9.896  1.00  0.65           H  
ATOM   3049 1HE2 GLN A 188     -27.099  -0.058  10.416  1.00  0.65           H  
ATOM   3050 2HE2 GLN A 188     -28.418  -0.635   9.442  1.00  0.65           H  
ATOM   3051  N   ARG A 189     -24.343  -3.438   6.290  1.00  0.67           N  
ATOM   3052  CA  ARG A 189     -23.370  -4.060   5.409  1.00  0.67           C  
ATOM   3053  C   ARG A 189     -22.345  -4.836   6.253  1.00  0.67           C  
ATOM   3054  O   ARG A 189     -22.054  -4.433   7.378  1.00  0.67           O  
ATOM   3055  CB  ARG A 189     -22.641  -3.004   4.582  1.00  0.67           C  
ATOM   3056  CG  ARG A 189     -21.799  -2.076   5.423  1.00  0.67           C  
ATOM   3057  CD  ARG A 189     -21.145  -0.995   4.640  1.00  0.67           C  
ATOM   3058  NE  ARG A 189     -20.307  -0.181   5.495  1.00  0.67           N  
ATOM   3059  CZ  ARG A 189     -20.717   0.856   6.241  1.00  0.67           C  
ATOM   3060  NH1 ARG A 189     -21.987   1.241   6.274  1.00  0.67           N  
ATOM   3061  NH2 ARG A 189     -19.796   1.480   6.940  1.00  0.67           N  
ATOM   3062  H   ARG A 189     -24.070  -3.169   7.226  1.00  0.67           H  
ATOM   3063  HA  ARG A 189     -23.908  -4.708   4.734  1.00  0.67           H  
ATOM   3064 1HB  ARG A 189     -21.989  -3.481   3.850  1.00  0.67           H  
ATOM   3065 2HB  ARG A 189     -23.362  -2.405   4.031  1.00  0.67           H  
ATOM   3066 1HG  ARG A 189     -22.435  -1.604   6.171  1.00  0.67           H  
ATOM   3067 2HG  ARG A 189     -21.022  -2.655   5.922  1.00  0.67           H  
ATOM   3068 1HD  ARG A 189     -20.509  -1.434   3.864  1.00  0.67           H  
ATOM   3069 2HD  ARG A 189     -21.882  -0.348   4.172  1.00  0.67           H  
ATOM   3070  HE  ARG A 189     -19.304  -0.382   5.534  1.00  0.67           H  
ATOM   3071 1HH1 ARG A 189     -22.700   0.753   5.710  1.00  0.67           H  
ATOM   3072 2HH1 ARG A 189     -22.256   2.021   6.849  1.00  0.67           H  
ATOM   3073 1HH2 ARG A 189     -18.828   1.129   6.859  1.00  0.67           H  
ATOM   3074 2HH2 ARG A 189     -20.026   2.268   7.520  1.00  0.67           H  
ATOM   3075  N   PRO A 190     -21.788  -5.930   5.725  1.00  0.71           N  
ATOM   3076  CA  PRO A 190     -22.078  -6.606   4.475  1.00  0.71           C  
ATOM   3077  C   PRO A 190     -23.459  -7.225   4.497  1.00  0.71           C  
ATOM   3078  O   PRO A 190     -23.949  -7.586   5.569  1.00  0.71           O  
ATOM   3079  CB  PRO A 190     -21.006  -7.683   4.421  1.00  0.71           C  
ATOM   3080  CG  PRO A 190     -20.602  -7.908   5.860  1.00  0.71           C  
ATOM   3081  CD  PRO A 190     -20.735  -6.556   6.512  1.00  0.71           C  
ATOM   3082  HA  PRO A 190     -21.976  -5.888   3.661  1.00  0.71           H  
ATOM   3083 1HB  PRO A 190     -21.415  -8.591   3.956  1.00  0.71           H  
ATOM   3084 2HB  PRO A 190     -20.185  -7.359   3.787  1.00  0.71           H  
ATOM   3085 1HG  PRO A 190     -21.250  -8.666   6.323  1.00  0.71           H  
ATOM   3086 2HG  PRO A 190     -19.575  -8.297   5.903  1.00  0.71           H  
ATOM   3087 1HD  PRO A 190     -21.049  -6.654   7.562  1.00  0.71           H  
ATOM   3088 2HD  PRO A 190     -19.804  -5.988   6.414  1.00  0.71           H  
ATOM   3089  N   THR A 191     -24.094  -7.344   3.336  1.00  0.75           N  
ATOM   3090  CA  THR A 191     -25.424  -7.951   3.341  1.00  0.75           C  
ATOM   3091  C   THR A 191     -25.829  -8.670   2.067  1.00  0.75           C  
ATOM   3092  O   THR A 191     -25.456  -8.287   0.957  1.00  0.75           O  
ATOM   3093  CB  THR A 191     -26.501  -6.875   3.629  1.00  0.75           C  
ATOM   3094  OG1 THR A 191     -27.799  -7.500   3.787  1.00  0.75           O  
ATOM   3095  CG2 THR A 191     -26.548  -5.869   2.472  1.00  0.75           C  
ATOM   3096  H   THR A 191     -23.645  -7.013   2.478  1.00  0.75           H  
ATOM   3097  HA  THR A 191     -25.451  -8.684   4.146  1.00  0.75           H  
ATOM   3098  HB  THR A 191     -26.250  -6.346   4.550  1.00  0.75           H  
ATOM   3099  HG1 THR A 191     -28.097  -7.923   2.940  1.00  0.75           H  
ATOM   3100 1HG2 THR A 191     -27.299  -5.110   2.684  1.00  0.75           H  
ATOM   3101 2HG2 THR A 191     -25.573  -5.393   2.365  1.00  0.75           H  
ATOM   3102 3HG2 THR A 191     -26.802  -6.393   1.551  1.00  0.75           H  
ATOM   3103  N   ASP A 192     -26.670  -9.677   2.264  1.00  0.79           N  
ATOM   3104  CA  ASP A 192     -27.355 -10.388   1.201  1.00  0.79           C  
ATOM   3105  C   ASP A 192     -28.576  -9.566   0.843  1.00  0.79           C  
ATOM   3106  O   ASP A 192     -28.995  -8.723   1.643  1.00  0.79           O  
ATOM   3107  CB  ASP A 192     -27.771 -11.800   1.636  1.00  0.79           C  
ATOM   3108  CG  ASP A 192     -26.583 -12.754   1.828  1.00  0.79           C  
ATOM   3109  OD1 ASP A 192     -25.504 -12.422   1.397  1.00  0.79           O  
ATOM   3110  OD2 ASP A 192     -26.771 -13.794   2.403  1.00  0.79           O  
ATOM   3111  H   ASP A 192     -26.874  -9.932   3.222  1.00  0.79           H  
ATOM   3112  HA  ASP A 192     -26.705 -10.455   0.330  1.00  0.79           H  
ATOM   3113 1HB  ASP A 192     -28.327 -11.741   2.571  1.00  0.79           H  
ATOM   3114 2HB  ASP A 192     -28.444 -12.225   0.888  1.00  0.79           H  
ATOM   3115  N   VAL A 193     -29.139  -9.801  -0.331  1.00  0.82           N  
ATOM   3116  CA  VAL A 193     -30.364  -9.127  -0.721  1.00  0.82           C  
ATOM   3117  C   VAL A 193     -31.532 -10.091  -0.530  1.00  0.82           C  
ATOM   3118  O   VAL A 193     -31.479 -11.207  -1.045  1.00  0.82           O  
ATOM   3119  CB  VAL A 193     -30.278  -8.673  -2.172  1.00  0.82           C  
ATOM   3120  CG1 VAL A 193     -31.568  -7.998  -2.627  1.00  0.82           C  
ATOM   3121  CG2 VAL A 193     -29.119  -7.748  -2.282  1.00  0.82           C  
ATOM   3122  H   VAL A 193     -28.731 -10.485  -0.953  1.00  0.82           H  
ATOM   3123  HA  VAL A 193     -30.457  -8.245  -0.111  1.00  0.82           H  
ATOM   3124  HB  VAL A 193     -30.130  -9.541  -2.804  1.00  0.82           H  
ATOM   3125 1HG1 VAL A 193     -31.472  -7.693  -3.670  1.00  0.82           H  
ATOM   3126 2HG1 VAL A 193     -32.401  -8.699  -2.531  1.00  0.82           H  
ATOM   3127 3HG1 VAL A 193     -31.763  -7.134  -2.024  1.00  0.82           H  
ATOM   3128 1HG2 VAL A 193     -29.007  -7.437  -3.313  1.00  0.82           H  
ATOM   3129 2HG2 VAL A 193     -29.272  -6.887  -1.655  1.00  0.82           H  
ATOM   3130 3HG2 VAL A 193     -28.235  -8.268  -1.965  1.00  0.82           H  
ATOM   3131  N   PRO A 194     -32.556  -9.730   0.252  1.00  0.83           N  
ATOM   3132  CA  PRO A 194     -33.701 -10.550   0.575  1.00  0.83           C  
ATOM   3133  C   PRO A 194     -34.629 -10.651  -0.617  1.00  0.83           C  
ATOM   3134  O   PRO A 194     -34.543  -9.851  -1.540  1.00  0.83           O  
ATOM   3135  CB  PRO A 194     -34.346  -9.777   1.727  1.00  0.83           C  
ATOM   3136  CG  PRO A 194     -33.983  -8.339   1.469  1.00  0.83           C  
ATOM   3137  CD  PRO A 194     -32.593  -8.390   0.878  1.00  0.83           C  
ATOM   3138  HA  PRO A 194     -33.365 -11.544   0.894  1.00  0.83           H  
ATOM   3139 1HB  PRO A 194     -35.432  -9.942   1.733  1.00  0.83           H  
ATOM   3140 2HB  PRO A 194     -33.962 -10.147   2.688  1.00  0.83           H  
ATOM   3141 1HG  PRO A 194     -34.722  -7.890   0.786  1.00  0.83           H  
ATOM   3142 2HG  PRO A 194     -34.034  -7.763   2.403  1.00  0.83           H  
ATOM   3143 1HD  PRO A 194     -32.520  -7.595   0.134  1.00  0.83           H  
ATOM   3144 2HD  PRO A 194     -31.835  -8.311   1.677  1.00  0.83           H  
ATOM   3145  N   ASP A 195     -35.534 -11.624  -0.583  1.00  0.82           N  
ATOM   3146  CA  ASP A 195     -36.561 -11.744  -1.617  1.00  0.82           C  
ATOM   3147  C   ASP A 195     -37.477 -10.520  -1.662  1.00  0.82           C  
ATOM   3148  O   ASP A 195     -38.058 -10.209  -2.696  1.00  0.82           O  
ATOM   3149  CB  ASP A 195     -37.420 -12.981  -1.377  1.00  0.82           C  
ATOM   3150  CG  ASP A 195     -36.702 -14.297  -1.660  1.00  0.82           C  
ATOM   3151  OD1 ASP A 195     -35.649 -14.275  -2.252  1.00  0.82           O  
ATOM   3152  OD2 ASP A 195     -37.218 -15.316  -1.272  1.00  0.82           O  
ATOM   3153  H   ASP A 195     -35.529 -12.281   0.184  1.00  0.82           H  
ATOM   3154  HA  ASP A 195     -36.067 -11.836  -2.584  1.00  0.82           H  
ATOM   3155 1HB  ASP A 195     -37.765 -12.985  -0.343  1.00  0.82           H  
ATOM   3156 2HB  ASP A 195     -38.306 -12.926  -2.011  1.00  0.82           H  
ATOM   3157  N   ALA A 196     -37.635  -9.851  -0.524  1.00  0.79           N  
ATOM   3158  CA  ALA A 196     -38.499  -8.683  -0.421  1.00  0.79           C  
ATOM   3159  C   ALA A 196     -37.988  -7.755   0.673  1.00  0.79           C  
ATOM   3160  O   ALA A 196     -37.347  -8.198   1.624  1.00  0.79           O  
ATOM   3161  CB  ALA A 196     -39.927  -9.106  -0.132  1.00  0.79           C  
ATOM   3162  H   ALA A 196     -37.126 -10.158   0.288  1.00  0.79           H  
ATOM   3163  HA  ALA A 196     -38.468  -8.144  -1.368  1.00  0.79           H  
ATOM   3164 1HB  ALA A 196     -40.561  -8.223  -0.073  1.00  0.79           H  
ATOM   3165 2HB  ALA A 196     -40.281  -9.755  -0.935  1.00  0.79           H  
ATOM   3166 3HB  ALA A 196     -39.962  -9.643   0.814  1.00  0.79           H  
ATOM   3167  N   GLY A 197     -38.314  -6.472   0.558  1.00  0.74           N  
ATOM   3168  CA  GLY A 197     -37.902  -5.472   1.541  1.00  0.74           C  
ATOM   3169  C   GLY A 197     -37.253  -4.307   0.809  1.00  0.74           C  
ATOM   3170  O   GLY A 197     -37.062  -4.385  -0.406  1.00  0.74           O  
ATOM   3171  H   GLY A 197     -38.852  -6.173  -0.247  1.00  0.74           H  
ATOM   3172 1HA  GLY A 197     -38.771  -5.124   2.104  1.00  0.74           H  
ATOM   3173 2HA  GLY A 197     -37.199  -5.908   2.250  1.00  0.74           H  
ATOM   3174  N   LEU A 198     -36.882  -3.250   1.537  1.00  0.69           N  
ATOM   3175  CA  LEU A 198     -36.298  -2.069   0.894  1.00  0.69           C  
ATOM   3176  C   LEU A 198     -35.075  -2.396   0.047  1.00  0.69           C  
ATOM   3177  O   LEU A 198     -34.982  -1.953  -1.093  1.00  0.69           O  
ATOM   3178  CB  LEU A 198     -35.914  -1.008   1.928  1.00  0.69           C  
ATOM   3179  CG  LEU A 198     -35.236   0.254   1.319  1.00  0.69           C  
ATOM   3180  CD1 LEU A 198     -36.201   0.934   0.368  1.00  0.69           C  
ATOM   3181  CD2 LEU A 198     -34.819   1.219   2.404  1.00  0.69           C  
ATOM   3182  H   LEU A 198     -37.046  -3.249   2.534  1.00  0.69           H  
ATOM   3183  HA  LEU A 198     -37.056  -1.638   0.237  1.00  0.69           H  
ATOM   3184 1HB  LEU A 198     -36.812  -0.686   2.455  1.00  0.69           H  
ATOM   3185 2HB  LEU A 198     -35.222  -1.443   2.647  1.00  0.69           H  
ATOM   3186  HG  LEU A 198     -34.367  -0.058   0.765  1.00  0.69           H  
ATOM   3187 1HD1 LEU A 198     -35.721   1.801  -0.079  1.00  0.69           H  
ATOM   3188 2HD1 LEU A 198     -36.477   0.230  -0.412  1.00  0.69           H  
ATOM   3189 3HD1 LEU A 198     -37.095   1.250   0.910  1.00  0.69           H  
ATOM   3190 1HD2 LEU A 198     -34.339   2.092   1.958  1.00  0.69           H  
ATOM   3191 2HD2 LEU A 198     -35.701   1.531   2.954  1.00  0.69           H  
ATOM   3192 3HD2 LEU A 198     -34.121   0.732   3.081  1.00  0.69           H  
ATOM   3193  N   LEU A 199     -34.140  -3.179   0.579  1.00  0.65           N  
ATOM   3194  CA  LEU A 199     -32.945  -3.511  -0.191  1.00  0.65           C  
ATOM   3195  C   LEU A 199     -33.304  -4.205  -1.503  1.00  0.65           C  
ATOM   3196  O   LEU A 199     -32.750  -3.892  -2.560  1.00  0.65           O  
ATOM   3197  CB  LEU A 199     -31.994  -4.365   0.646  1.00  0.65           C  
ATOM   3198  CG  LEU A 199     -30.727  -4.800  -0.037  1.00  0.65           C  
ATOM   3199  CD1 LEU A 199     -29.981  -3.614  -0.492  1.00  0.65           C  
ATOM   3200  CD2 LEU A 199     -29.880  -5.561   0.954  1.00  0.65           C  
ATOM   3201  H   LEU A 199     -34.258  -3.533   1.516  1.00  0.65           H  
ATOM   3202  HA  LEU A 199     -32.431  -2.583  -0.433  1.00  0.65           H  
ATOM   3203 1HB  LEU A 199     -31.712  -3.797   1.527  1.00  0.65           H  
ATOM   3204 2HB  LEU A 199     -32.522  -5.257   0.970  1.00  0.65           H  
ATOM   3205  HG  LEU A 199     -30.959  -5.411  -0.887  1.00  0.65           H  
ATOM   3206 1HD1 LEU A 199     -29.059  -3.927  -0.970  1.00  0.65           H  
ATOM   3207 2HD1 LEU A 199     -30.589  -3.049  -1.199  1.00  0.65           H  
ATOM   3208 3HD1 LEU A 199     -29.758  -3.009   0.365  1.00  0.65           H  
ATOM   3209 1HD2 LEU A 199     -28.953  -5.878   0.482  1.00  0.65           H  
ATOM   3210 2HD2 LEU A 199     -29.651  -4.913   1.801  1.00  0.65           H  
ATOM   3211 3HD2 LEU A 199     -30.410  -6.428   1.311  1.00  0.65           H  
ATOM   3212  N   CYS A 200     -34.245  -5.147  -1.447  1.00  0.61           N  
ATOM   3213  CA  CYS A 200     -34.655  -5.835  -2.660  1.00  0.61           C  
ATOM   3214  C   CYS A 200     -35.153  -4.822  -3.667  1.00  0.61           C  
ATOM   3215  O   CYS A 200     -34.716  -4.828  -4.810  1.00  0.61           O  
ATOM   3216  CB  CYS A 200     -35.771  -6.844  -2.394  1.00  0.61           C  
ATOM   3217  SG  CYS A 200     -36.326  -7.753  -3.859  1.00  0.61           S  
ATOM   3218  H   CYS A 200     -34.691  -5.366  -0.570  1.00  0.61           H  
ATOM   3219  HA  CYS A 200     -33.801  -6.353  -3.083  1.00  0.61           H  
ATOM   3220 1HB  CYS A 200     -35.449  -7.562  -1.649  1.00  0.61           H  
ATOM   3221 2HB  CYS A 200     -36.634  -6.325  -1.988  1.00  0.61           H  
ATOM   3222  HG  CYS A 200     -37.264  -8.519  -3.247  1.00  0.61           H  
ATOM   3223  N   ASP A 201     -36.057  -3.943  -3.248  1.00  0.59           N  
ATOM   3224  CA  ASP A 201     -36.612  -2.953  -4.161  1.00  0.59           C  
ATOM   3225  C   ASP A 201     -35.571  -1.964  -4.703  1.00  0.59           C  
ATOM   3226  O   ASP A 201     -35.542  -1.666  -5.901  1.00  0.59           O  
ATOM   3227  CB  ASP A 201     -37.725  -2.188  -3.464  1.00  0.59           C  
ATOM   3228  CG  ASP A 201     -39.032  -2.966  -3.273  1.00  0.59           C  
ATOM   3229  OD1 ASP A 201     -39.235  -3.987  -3.889  1.00  0.59           O  
ATOM   3230  OD2 ASP A 201     -39.842  -2.496  -2.515  1.00  0.59           O  
ATOM   3231  H   ASP A 201     -36.365  -3.968  -2.274  1.00  0.59           H  
ATOM   3232  HA  ASP A 201     -37.037  -3.484  -5.010  1.00  0.59           H  
ATOM   3233 1HB  ASP A 201     -37.360  -1.889  -2.480  1.00  0.59           H  
ATOM   3234 2HB  ASP A 201     -37.933  -1.288  -4.041  1.00  0.59           H  
ATOM   3235  N   LEU A 202     -34.626  -1.542  -3.869  1.00  0.58           N  
ATOM   3236  CA  LEU A 202     -33.621  -0.588  -4.330  1.00  0.58           C  
ATOM   3237  C   LEU A 202     -32.817  -1.171  -5.473  1.00  0.58           C  
ATOM   3238  O   LEU A 202     -32.397  -0.445  -6.387  1.00  0.58           O  
ATOM   3239  CB  LEU A 202     -32.678  -0.200  -3.197  1.00  0.58           C  
ATOM   3240  CG  LEU A 202     -33.274   0.671  -2.082  1.00  0.58           C  
ATOM   3241  CD1 LEU A 202     -32.302   0.762  -0.974  1.00  0.58           C  
ATOM   3242  CD2 LEU A 202     -33.569   2.054  -2.592  1.00  0.58           C  
ATOM   3243  H   LEU A 202     -34.643  -1.830  -2.892  1.00  0.58           H  
ATOM   3244  HA  LEU A 202     -34.130   0.305  -4.678  1.00  0.58           H  
ATOM   3245 1HB  LEU A 202     -32.310  -1.120  -2.734  1.00  0.58           H  
ATOM   3246 2HB  LEU A 202     -31.829   0.333  -3.621  1.00  0.58           H  
ATOM   3247  HG  LEU A 202     -34.180   0.219  -1.725  1.00  0.58           H  
ATOM   3248 1HD1 LEU A 202     -32.718   1.354  -0.173  1.00  0.58           H  
ATOM   3249 2HD1 LEU A 202     -32.101  -0.239  -0.622  1.00  0.58           H  
ATOM   3250 3HD1 LEU A 202     -31.387   1.225  -1.329  1.00  0.58           H  
ATOM   3251 1HD2 LEU A 202     -33.982   2.650  -1.787  1.00  0.58           H  
ATOM   3252 2HD2 LEU A 202     -32.644   2.508  -2.942  1.00  0.58           H  
ATOM   3253 3HD2 LEU A 202     -34.287   1.998  -3.414  1.00  0.58           H  
ATOM   3254  N   LEU A 203     -32.620  -2.483  -5.428  1.00  0.58           N  
ATOM   3255  CA  LEU A 203     -31.873  -3.177  -6.444  1.00  0.58           C  
ATOM   3256  C   LEU A 203     -32.744  -3.790  -7.583  1.00  0.58           C  
ATOM   3257  O   LEU A 203     -32.280  -3.904  -8.712  1.00  0.58           O  
ATOM   3258  CB  LEU A 203     -31.042  -4.229  -5.732  1.00  0.58           C  
ATOM   3259  CG  LEU A 203     -30.059  -3.655  -4.676  1.00  0.58           C  
ATOM   3260  CD1 LEU A 203     -29.362  -4.766  -4.011  1.00  0.58           C  
ATOM   3261  CD2 LEU A 203     -29.095  -2.741  -5.344  1.00  0.58           C  
ATOM   3262  H   LEU A 203     -32.969  -3.013  -4.623  1.00  0.58           H  
ATOM   3263  HA  LEU A 203     -31.189  -2.467  -6.898  1.00  0.58           H  
ATOM   3264 1HB  LEU A 203     -31.705  -4.956  -5.249  1.00  0.58           H  
ATOM   3265 2HB  LEU A 203     -30.437  -4.722  -6.462  1.00  0.58           H  
ATOM   3266  HG  LEU A 203     -30.612  -3.106  -3.911  1.00  0.58           H  
ATOM   3267 1HD1 LEU A 203     -28.677  -4.377  -3.267  1.00  0.58           H  
ATOM   3268 2HD1 LEU A 203     -30.112  -5.388  -3.535  1.00  0.58           H  
ATOM   3269 3HD1 LEU A 203     -28.807  -5.346  -4.752  1.00  0.58           H  
ATOM   3270 1HD2 LEU A 203     -28.385  -2.337  -4.624  1.00  0.58           H  
ATOM   3271 2HD2 LEU A 203     -28.558  -3.302  -6.101  1.00  0.58           H  
ATOM   3272 3HD2 LEU A 203     -29.636  -1.925  -5.810  1.00  0.58           H  
ATOM   3273  N   TRP A 204     -33.987  -4.200  -7.312  1.00  0.59           N  
ATOM   3274  CA  TRP A 204     -34.844  -4.846  -8.330  1.00  0.59           C  
ATOM   3275  C   TRP A 204     -36.004  -4.033  -8.957  1.00  0.59           C  
ATOM   3276  O   TRP A 204     -36.608  -4.498  -9.920  1.00  0.59           O  
ATOM   3277  CB  TRP A 204     -35.472  -6.113  -7.762  1.00  0.59           C  
ATOM   3278  CG  TRP A 204     -34.585  -7.290  -7.599  1.00  0.59           C  
ATOM   3279  CD1 TRP A 204     -34.005  -7.760  -6.464  1.00  0.59           C  
ATOM   3280  CD2 TRP A 204     -34.210  -8.195  -8.640  1.00  0.59           C  
ATOM   3281  NE1 TRP A 204     -33.312  -8.905  -6.732  1.00  0.59           N  
ATOM   3282  CE2 TRP A 204     -33.430  -9.185  -8.059  1.00  0.59           C  
ATOM   3283  CE3 TRP A 204     -34.473  -8.250 -10.000  1.00  0.59           C  
ATOM   3284  CZ2 TRP A 204     -32.916 -10.217  -8.790  1.00  0.59           C  
ATOM   3285  CZ3 TRP A 204     -33.942  -9.292 -10.737  1.00  0.59           C  
ATOM   3286  CH2 TRP A 204     -33.184 -10.251 -10.144  1.00  0.59           C  
ATOM   3287  H   TRP A 204     -34.344  -4.108  -6.371  1.00  0.59           H  
ATOM   3288  HA  TRP A 204     -34.192  -5.143  -9.150  1.00  0.59           H  
ATOM   3289 1HB  TRP A 204     -35.888  -5.885  -6.785  1.00  0.59           H  
ATOM   3290 2HB  TRP A 204     -36.300  -6.410  -8.400  1.00  0.59           H  
ATOM   3291  HD1 TRP A 204     -34.086  -7.299  -5.490  1.00  0.59           H  
ATOM   3292  HE1 TRP A 204     -32.799  -9.454  -6.058  1.00  0.59           H  
ATOM   3293  HE3 TRP A 204     -35.077  -7.478 -10.470  1.00  0.59           H  
ATOM   3294  HZ2 TRP A 204     -32.324 -10.978  -8.341  1.00  0.59           H  
ATOM   3295  HZ3 TRP A 204     -34.144  -9.326 -11.807  1.00  0.59           H  
ATOM   3296  HH2 TRP A 204     -32.780 -11.063 -10.750  1.00  0.59           H  
ATOM   3297  N   SER A 205     -36.353  -2.872  -8.406  1.00  0.62           N  
ATOM   3298  CA  SER A 205     -37.501  -2.056  -8.858  1.00  0.62           C  
ATOM   3299  C   SER A 205     -37.424  -1.552 -10.317  1.00  0.62           C  
ATOM   3300  O   SER A 205     -36.331  -1.222 -10.798  1.00  0.62           O  
ATOM   3301  CB  SER A 205     -37.628  -0.891  -7.900  1.00  0.62           C  
ATOM   3302  OG  SER A 205     -38.610  -0.009  -8.253  1.00  0.62           O  
ATOM   3303  H   SER A 205     -35.847  -2.525  -7.593  1.00  0.62           H  
ATOM   3304  HA  SER A 205     -38.399  -2.670  -8.766  1.00  0.62           H  
ATOM   3305 1HB  SER A 205     -37.854  -1.284  -6.907  1.00  0.62           H  
ATOM   3306 2HB  SER A 205     -36.682  -0.372  -7.827  1.00  0.62           H  
ATOM   3307  HG  SER A 205     -38.712   0.564  -7.461  1.00  0.62           H  
ATOM   3308  N   ASP A 206     -38.593  -1.519 -11.011  1.00  0.65           N  
ATOM   3309  CA  ASP A 206     -38.697  -1.029 -12.410  1.00  0.65           C  
ATOM   3310  C   ASP A 206     -39.826   0.007 -12.693  1.00  0.65           C  
ATOM   3311  O   ASP A 206     -41.002  -0.297 -12.530  1.00  0.65           O  
ATOM   3312  CB  ASP A 206     -38.921  -2.158 -13.439  1.00  0.65           C  
ATOM   3313  CG  ASP A 206     -37.737  -3.123 -13.754  1.00  0.65           C  
ATOM   3314  OD1 ASP A 206     -36.741  -2.713 -14.355  1.00  0.65           O  
ATOM   3315  OD2 ASP A 206     -37.867  -4.277 -13.411  1.00  0.65           O  
ATOM   3316  H   ASP A 206     -39.435  -1.818 -10.507  1.00  0.65           H  
ATOM   3317  HA  ASP A 206     -37.742  -0.589 -12.624  1.00  0.65           H  
ATOM   3318 1HB  ASP A 206     -39.759  -2.763 -13.102  1.00  0.65           H  
ATOM   3319 2HB  ASP A 206     -39.234  -1.701 -14.385  1.00  0.65           H  
ATOM   3320  N   PRO A 207     -39.532   1.200 -13.206  1.00  0.68           N  
ATOM   3321  CA  PRO A 207     -40.509   2.197 -13.552  1.00  0.68           C  
ATOM   3322  C   PRO A 207     -41.251   1.735 -14.779  1.00  0.68           C  
ATOM   3323  O   PRO A 207     -40.687   1.009 -15.608  1.00  0.68           O  
ATOM   3324  CB  PRO A 207     -39.668   3.405 -13.879  1.00  0.68           C  
ATOM   3325  CG  PRO A 207     -38.383   2.809 -14.382  1.00  0.68           C  
ATOM   3326  CD  PRO A 207     -38.190   1.556 -13.564  1.00  0.68           C  
ATOM   3327  HA  PRO A 207     -41.187   2.381 -12.705  1.00  0.68           H  
ATOM   3328 1HB  PRO A 207     -40.178   4.015 -14.640  1.00  0.68           H  
ATOM   3329 2HB  PRO A 207     -39.571   4.016 -13.006  1.00  0.68           H  
ATOM   3330 1HG  PRO A 207     -38.490   2.583 -15.451  1.00  0.68           H  
ATOM   3331 2HG  PRO A 207     -37.557   3.507 -14.307  1.00  0.68           H  
ATOM   3332 1HD  PRO A 207     -37.772   0.802 -14.237  1.00  0.68           H  
ATOM   3333 2HD  PRO A 207     -37.583   1.741 -12.666  1.00  0.68           H  
ATOM   3334  N   SER A 208     -42.459   2.218 -14.958  1.00  0.71           N  
ATOM   3335  CA  SER A 208     -43.191   1.948 -16.182  1.00  0.71           C  
ATOM   3336  C   SER A 208     -44.207   3.014 -16.510  1.00  0.71           C  
ATOM   3337  O   SER A 208     -44.984   3.455 -15.670  1.00  0.71           O  
ATOM   3338  CB  SER A 208     -43.884   0.611 -16.122  1.00  0.71           C  
ATOM   3339  OG  SER A 208     -44.671   0.419 -17.289  1.00  0.71           O  
ATOM   3340  H   SER A 208     -42.869   2.788 -14.218  1.00  0.71           H  
ATOM   3341  HA  SER A 208     -42.469   1.915 -16.999  1.00  0.71           H  
ATOM   3342 1HB  SER A 208     -43.138  -0.180 -16.049  1.00  0.71           H  
ATOM   3343 2HB  SER A 208     -44.501   0.558 -15.235  1.00  0.71           H  
ATOM   3344  HG  SER A 208     -44.885  -0.524 -17.314  1.00  0.71           H  
ATOM   3345  N   LYS A 209     -44.289   3.334 -17.790  1.00  0.73           N  
ATOM   3346  CA  LYS A 209     -45.199   4.356 -18.277  1.00  0.73           C  
ATOM   3347  C   LYS A 209     -46.631   3.836 -18.363  1.00  0.73           C  
ATOM   3348  O   LYS A 209     -47.562   4.594 -18.634  1.00  0.73           O  
ATOM   3349  CB  LYS A 209     -44.691   4.871 -19.620  1.00  0.73           C  
ATOM   3350  CG  LYS A 209     -43.343   5.589 -19.485  1.00  0.73           C  
ATOM   3351  CD  LYS A 209     -42.779   6.123 -20.804  1.00  0.73           C  
ATOM   3352  CE  LYS A 209     -41.436   6.794 -20.529  1.00  0.73           C  
ATOM   3353  NZ  LYS A 209     -40.770   7.349 -21.723  1.00  0.73           N  
ATOM   3354  H   LYS A 209     -43.660   2.886 -18.441  1.00  0.73           H  
ATOM   3355  HA  LYS A 209     -45.193   5.185 -17.569  1.00  0.73           H  
ATOM   3356 1HB  LYS A 209     -44.576   4.039 -20.315  1.00  0.73           H  
ATOM   3357 2HB  LYS A 209     -45.413   5.567 -20.046  1.00  0.73           H  
ATOM   3358 1HG  LYS A 209     -43.447   6.420 -18.786  1.00  0.73           H  
ATOM   3359 2HG  LYS A 209     -42.625   4.885 -19.069  1.00  0.73           H  
ATOM   3360 1HD  LYS A 209     -42.637   5.304 -21.510  1.00  0.73           H  
ATOM   3361 2HD  LYS A 209     -43.466   6.849 -21.240  1.00  0.73           H  
ATOM   3362 1HE  LYS A 209     -41.599   7.594 -19.822  1.00  0.73           H  
ATOM   3363 2HE  LYS A 209     -40.773   6.063 -20.090  1.00  0.73           H  
ATOM   3364 1HZ  LYS A 209     -39.872   7.766 -21.385  1.00  0.73           H  
ATOM   3365 2HZ  LYS A 209     -40.582   6.617 -22.389  1.00  0.73           H  
ATOM   3366 3HZ  LYS A 209     -41.343   8.058 -22.150  1.00  0.73           H  
ATOM   3367  N   GLU A 210     -46.799   2.529 -18.140  1.00  0.74           N  
ATOM   3368  CA  GLU A 210     -48.113   1.908 -18.144  1.00  0.74           C  
ATOM   3369  C   GLU A 210     -48.682   1.812 -16.721  1.00  0.74           C  
ATOM   3370  O   GLU A 210     -49.772   1.271 -16.523  1.00  0.74           O  
ATOM   3371  CB  GLU A 210     -48.043   0.516 -18.772  1.00  0.74           C  
ATOM   3372  CG  GLU A 210     -47.638   0.512 -20.245  1.00  0.74           C  
ATOM   3373  CD  GLU A 210     -47.571  -0.878 -20.849  1.00  0.74           C  
ATOM   3374  OE1 GLU A 210     -47.811  -1.831 -20.146  1.00  0.74           O  
ATOM   3375  OE2 GLU A 210     -47.276  -0.977 -22.018  1.00  0.74           O  
ATOM   3376  H   GLU A 210     -45.993   1.941 -17.923  1.00  0.74           H  
ATOM   3377  HA  GLU A 210     -48.788   2.525 -18.737  1.00  0.74           H  
ATOM   3378 1HB  GLU A 210     -47.322  -0.091 -18.223  1.00  0.74           H  
ATOM   3379 2HB  GLU A 210     -49.013   0.029 -18.686  1.00  0.74           H  
ATOM   3380 1HG  GLU A 210     -48.356   1.107 -20.808  1.00  0.74           H  
ATOM   3381 2HG  GLU A 210     -46.663   0.989 -20.336  1.00  0.74           H  
ATOM   3382  N   VAL A 211     -47.931   2.311 -15.731  1.00  0.74           N  
ATOM   3383  CA  VAL A 211     -48.326   2.217 -14.332  1.00  0.74           C  
ATOM   3384  C   VAL A 211     -48.563   3.562 -13.678  1.00  0.74           C  
ATOM   3385  O   VAL A 211     -47.808   4.509 -13.869  1.00  0.74           O  
ATOM   3386  CB  VAL A 211     -47.240   1.468 -13.527  1.00  0.74           C  
ATOM   3387  CG1 VAL A 211     -47.571   1.416 -12.008  1.00  0.74           C  
ATOM   3388  CG2 VAL A 211     -47.104   0.070 -14.084  1.00  0.74           C  
ATOM   3389  H   VAL A 211     -47.037   2.760 -15.935  1.00  0.74           H  
ATOM   3390  HA  VAL A 211     -49.251   1.644 -14.276  1.00  0.74           H  
ATOM   3391  HB  VAL A 211     -46.288   1.999 -13.636  1.00  0.74           H  
ATOM   3392 1HG1 VAL A 211     -46.774   0.884 -11.478  1.00  0.74           H  
ATOM   3393 2HG1 VAL A 211     -47.641   2.422 -11.612  1.00  0.74           H  
ATOM   3394 3HG1 VAL A 211     -48.515   0.898 -11.849  1.00  0.74           H  
ATOM   3395 1HG2 VAL A 211     -46.323  -0.459 -13.543  1.00  0.74           H  
ATOM   3396 2HG2 VAL A 211     -48.049  -0.459 -13.970  1.00  0.74           H  
ATOM   3397 3HG2 VAL A 211     -46.843   0.119 -15.138  1.00  0.74           H  
ATOM   3398  N   GLN A 212     -49.645   3.653 -12.927  1.00  0.72           N  
ATOM   3399  CA  GLN A 212     -49.905   4.830 -12.119  1.00  0.72           C  
ATOM   3400  C   GLN A 212     -49.794   4.350 -10.681  1.00  0.72           C  
ATOM   3401  O   GLN A 212     -50.339   3.300 -10.345  1.00  0.72           O  
ATOM   3402  CB  GLN A 212     -51.264   5.453 -12.413  1.00  0.72           C  
ATOM   3403  CG  GLN A 212     -51.502   6.699 -11.621  1.00  0.72           C  
ATOM   3404  CD  GLN A 212     -52.756   7.450 -11.994  1.00  0.72           C  
ATOM   3405  OE1 GLN A 212     -53.747   6.895 -12.492  1.00  0.72           O  
ATOM   3406  NE2 GLN A 212     -52.709   8.750 -11.748  1.00  0.72           N  
ATOM   3407  H   GLN A 212     -50.265   2.859 -12.862  1.00  0.72           H  
ATOM   3408  HA  GLN A 212     -49.133   5.579 -12.291  1.00  0.72           H  
ATOM   3409 1HB  GLN A 212     -51.334   5.703 -13.471  1.00  0.72           H  
ATOM   3410 2HB  GLN A 212     -52.055   4.742 -12.181  1.00  0.72           H  
ATOM   3411 1HG  GLN A 212     -51.563   6.445 -10.564  1.00  0.72           H  
ATOM   3412 2HG  GLN A 212     -50.656   7.365 -11.786  1.00  0.72           H  
ATOM   3413 1HE2 GLN A 212     -53.483   9.338 -11.959  1.00  0.72           H  
ATOM   3414 2HE2 GLN A 212     -51.848   9.145 -11.327  1.00  0.72           H  
ATOM   3415  N   GLY A 213     -49.063   5.061  -9.837  1.00  0.71           N  
ATOM   3416  CA  GLY A 213     -48.891   4.567  -8.472  1.00  0.71           C  
ATOM   3417  C   GLY A 213     -47.937   3.365  -8.466  1.00  0.71           C  
ATOM   3418  O   GLY A 213     -46.969   3.339  -9.236  1.00  0.71           O  
ATOM   3419  H   GLY A 213     -48.635   5.926 -10.134  1.00  0.71           H  
ATOM   3420 1HA  GLY A 213     -48.511   5.359  -7.835  1.00  0.71           H  
ATOM   3421 2HA  GLY A 213     -49.858   4.267  -8.069  1.00  0.71           H  
ATOM   3422  N   TRP A 214     -48.179   2.407  -7.560  1.00  0.71           N  
ATOM   3423  CA  TRP A 214     -47.320   1.223  -7.400  1.00  0.71           C  
ATOM   3424  C   TRP A 214     -48.049  -0.103  -7.620  1.00  0.71           C  
ATOM   3425  O   TRP A 214     -49.237  -0.230  -7.316  1.00  0.71           O  
ATOM   3426  CB  TRP A 214     -46.701   1.113  -5.995  1.00  0.71           C  
ATOM   3427  CG  TRP A 214     -45.705   2.125  -5.626  1.00  0.71           C  
ATOM   3428  CD1 TRP A 214     -45.880   3.313  -5.006  1.00  0.71           C  
ATOM   3429  CD2 TRP A 214     -44.316   2.010  -5.886  1.00  0.71           C  
ATOM   3430  NE1 TRP A 214     -44.669   3.947  -4.868  1.00  0.71           N  
ATOM   3431  CE2 TRP A 214     -43.712   3.162  -5.420  1.00  0.71           C  
ATOM   3432  CE3 TRP A 214     -43.549   1.031  -6.476  1.00  0.71           C  
ATOM   3433  CZ2 TRP A 214     -42.379   3.364  -5.551  1.00  0.71           C  
ATOM   3434  CZ3 TRP A 214     -42.216   1.221  -6.600  1.00  0.71           C  
ATOM   3435  CH2 TRP A 214     -41.663   2.362  -6.163  1.00  0.71           C  
ATOM   3436  H   TRP A 214     -48.993   2.497  -6.969  1.00  0.71           H  
ATOM   3437  HA  TRP A 214     -46.514   1.287  -8.130  1.00  0.71           H  
ATOM   3438 1HB  TRP A 214     -47.497   1.141  -5.254  1.00  0.71           H  
ATOM   3439 2HB  TRP A 214     -46.220   0.136  -5.903  1.00  0.71           H  
ATOM   3440  HD1 TRP A 214     -46.834   3.700  -4.664  1.00  0.71           H  
ATOM   3441  HE1 TRP A 214     -44.498   4.845  -4.433  1.00  0.71           H  
ATOM   3442  HE3 TRP A 214     -44.020   0.141  -6.842  1.00  0.71           H  
ATOM   3443  HZ2 TRP A 214     -41.885   4.272  -5.204  1.00  0.71           H  
ATOM   3444  HZ3 TRP A 214     -41.612   0.448  -7.082  1.00  0.71           H  
ATOM   3445  HH2 TRP A 214     -40.646   2.485  -6.309  1.00  0.71           H  
ATOM   3446  N   GLY A 215     -47.297  -1.121  -8.047  1.00  0.72           N  
ATOM   3447  CA  GLY A 215     -47.849  -2.485  -8.142  1.00  0.72           C  
ATOM   3448  C   GLY A 215     -46.771  -3.532  -8.423  1.00  0.72           C  
ATOM   3449  O   GLY A 215     -45.642  -3.187  -8.742  1.00  0.72           O  
ATOM   3450  H   GLY A 215     -46.336  -0.912  -8.329  1.00  0.72           H  
ATOM   3451 1HA  GLY A 215     -48.362  -2.732  -7.212  1.00  0.72           H  
ATOM   3452 2HA  GLY A 215     -48.596  -2.513  -8.933  1.00  0.72           H  
ATOM   3453  N   MET A 216     -47.101  -4.819  -8.313  1.00  0.74           N  
ATOM   3454  CA  MET A 216     -46.068  -5.854  -8.500  1.00  0.74           C  
ATOM   3455  C   MET A 216     -45.465  -5.939  -9.887  1.00  0.74           C  
ATOM   3456  O   MET A 216     -46.152  -5.748 -10.893  1.00  0.74           O  
ATOM   3457  CB  MET A 216     -46.569  -7.229  -8.093  1.00  0.74           C  
ATOM   3458  CG  MET A 216     -46.704  -7.420  -6.607  1.00  0.74           C  
ATOM   3459  SD  MET A 216     -45.093  -7.219  -5.780  1.00  0.74           S  
ATOM   3460  CE  MET A 216     -44.129  -8.593  -6.424  1.00  0.74           C  
ATOM   3461  H   MET A 216     -48.047  -5.084  -8.075  1.00  0.74           H  
ATOM   3462  HA  MET A 216     -45.247  -5.617  -7.823  1.00  0.74           H  
ATOM   3463 1HB  MET A 216     -47.538  -7.414  -8.549  1.00  0.74           H  
ATOM   3464 2HB  MET A 216     -45.878  -7.988  -8.471  1.00  0.74           H  
ATOM   3465 1HG  MET A 216     -47.397  -6.687  -6.199  1.00  0.74           H  
ATOM   3466 2HG  MET A 216     -47.085  -8.418  -6.393  1.00  0.74           H  
ATOM   3467 1HE  MET A 216     -43.126  -8.567  -5.992  1.00  0.74           H  
ATOM   3468 2HE  MET A 216     -44.610  -9.536  -6.170  1.00  0.74           H  
ATOM   3469 3HE  MET A 216     -44.051  -8.505  -7.511  1.00  0.74           H  
ATOM   3470  N   ASN A 217     -44.168  -6.253  -9.914  1.00  0.76           N  
ATOM   3471  CA  ASN A 217     -43.408  -6.409 -11.143  1.00  0.76           C  
ATOM   3472  C   ASN A 217     -43.470  -7.820 -11.705  1.00  0.76           C  
ATOM   3473  O   ASN A 217     -43.716  -8.795 -10.989  1.00  0.76           O  
ATOM   3474  CB  ASN A 217     -41.957  -6.021 -10.850  1.00  0.76           C  
ATOM   3475  CG  ASN A 217     -41.110  -5.680 -12.028  1.00  0.76           C  
ATOM   3476  OD1 ASN A 217     -41.526  -5.784 -13.191  1.00  0.76           O  
ATOM   3477  ND2 ASN A 217     -39.917  -5.258 -11.730  1.00  0.76           N  
ATOM   3478  H   ASN A 217     -43.670  -6.359  -9.030  1.00  0.76           H  
ATOM   3479  HA  ASN A 217     -43.832  -5.755 -11.902  1.00  0.76           H  
ATOM   3480 1HB  ASN A 217     -41.950  -5.165 -10.181  1.00  0.76           H  
ATOM   3481 2HB  ASN A 217     -41.478  -6.838 -10.313  1.00  0.76           H  
ATOM   3482 1HD2 ASN A 217     -39.263  -4.974 -12.454  1.00  0.76           H  
ATOM   3483 2HD2 ASN A 217     -39.639  -5.180 -10.774  1.00  0.76           H  
ATOM   3484  N   ASP A 218     -43.083  -7.933 -12.973  1.00  0.79           N  
ATOM   3485  CA  ASP A 218     -43.028  -9.199 -13.707  1.00  0.79           C  
ATOM   3486  C   ASP A 218     -41.960 -10.127 -13.162  1.00  0.79           C  
ATOM   3487  O   ASP A 218     -41.998 -11.338 -13.368  1.00  0.79           O  
ATOM   3488  CB  ASP A 218     -42.754  -8.952 -15.195  1.00  0.79           C  
ATOM   3489  CG  ASP A 218     -43.941  -8.348 -15.962  1.00  0.79           C  
ATOM   3490  OD1 ASP A 218     -45.031  -8.329 -15.436  1.00  0.79           O  
ATOM   3491  OD2 ASP A 218     -43.741  -7.921 -17.075  1.00  0.79           O  
ATOM   3492  H   ASP A 218     -42.825  -7.075 -13.448  1.00  0.79           H  
ATOM   3493  HA  ASP A 218     -43.994  -9.694 -13.608  1.00  0.79           H  
ATOM   3494 1HB  ASP A 218     -41.901  -8.277 -15.292  1.00  0.79           H  
ATOM   3495 2HB  ASP A 218     -42.476  -9.893 -15.669  1.00  0.79           H  
ATOM   3496  N   ARG A 219     -40.990  -9.539 -12.478  1.00  0.79           N  
ATOM   3497  CA  ARG A 219     -39.863 -10.265 -11.933  1.00  0.79           C  
ATOM   3498  C   ARG A 219     -40.285 -11.082 -10.699  1.00  0.79           C  
ATOM   3499  O   ARG A 219     -39.574 -11.990 -10.271  1.00  0.79           O  
ATOM   3500  CB  ARG A 219     -38.761  -9.275 -11.607  1.00  0.79           C  
ATOM   3501  CG  ARG A 219     -38.237  -8.555 -12.868  1.00  0.79           C  
ATOM   3502  CD  ARG A 219     -37.083  -7.666 -12.615  1.00  0.79           C  
ATOM   3503  NE  ARG A 219     -36.770  -6.828 -13.776  1.00  0.79           N  
ATOM   3504  CZ  ARG A 219     -36.084  -7.196 -14.877  1.00  0.79           C  
ATOM   3505  NH1 ARG A 219     -35.633  -8.430 -15.015  1.00  0.79           N  
ATOM   3506  NH2 ARG A 219     -35.870  -6.294 -15.825  1.00  0.79           N  
ATOM   3507  H   ARG A 219     -41.040  -8.539 -12.350  1.00  0.79           H  
ATOM   3508  HA  ARG A 219     -39.496 -10.955 -12.696  1.00  0.79           H  
ATOM   3509 1HB  ARG A 219     -39.132  -8.516 -10.916  1.00  0.79           H  
ATOM   3510 2HB  ARG A 219     -37.923  -9.786 -11.129  1.00  0.79           H  
ATOM   3511 1HG  ARG A 219     -37.936  -9.298 -13.604  1.00  0.79           H  
ATOM   3512 2HG  ARG A 219     -39.042  -7.943 -13.285  1.00  0.79           H  
ATOM   3513 1HD  ARG A 219     -37.293  -7.004 -11.770  1.00  0.79           H  
ATOM   3514 2HD  ARG A 219     -36.216  -8.267 -12.400  1.00  0.79           H  
ATOM   3515  HE  ARG A 219     -37.086  -5.845 -13.729  1.00  0.79           H  
ATOM   3516 1HH1 ARG A 219     -35.806  -9.113 -14.294  1.00  0.79           H  
ATOM   3517 2HH1 ARG A 219     -35.121  -8.689 -15.845  1.00  0.79           H  
ATOM   3518 1HH2 ARG A 219     -36.220  -5.337 -15.699  1.00  0.79           H  
ATOM   3519 2HH2 ARG A 219     -35.362  -6.536 -16.655  1.00  0.79           H  
ATOM   3520  N   GLY A 220     -41.414 -10.705 -10.079  1.00  0.78           N  
ATOM   3521  CA  GLY A 220     -41.974 -11.409  -8.925  1.00  0.78           C  
ATOM   3522  C   GLY A 220     -41.359 -11.092  -7.560  1.00  0.78           C  
ATOM   3523  O   GLY A 220     -41.842 -11.586  -6.541  1.00  0.78           O  
ATOM   3524  H   GLY A 220     -41.978  -9.949 -10.468  1.00  0.78           H  
ATOM   3525 1HA  GLY A 220     -43.042 -11.188  -8.885  1.00  0.78           H  
ATOM   3526 2HA  GLY A 220     -41.899 -12.481  -9.105  1.00  0.78           H  
ATOM   3527  N   VAL A 221     -40.325 -10.257  -7.523  1.00  0.76           N  
ATOM   3528  CA  VAL A 221     -39.649  -9.939  -6.263  1.00  0.76           C  
ATOM   3529  C   VAL A 221     -39.762  -8.482  -5.871  1.00  0.76           C  
ATOM   3530  O   VAL A 221     -39.444  -8.111  -4.745  1.00  0.76           O  
ATOM   3531  CB  VAL A 221     -38.150 -10.293  -6.358  1.00  0.76           C  
ATOM   3532  CG1 VAL A 221     -37.978 -11.771  -6.599  1.00  0.76           C  
ATOM   3533  CG2 VAL A 221     -37.496  -9.498  -7.498  1.00  0.76           C  
ATOM   3534  H   VAL A 221     -39.974  -9.891  -8.392  1.00  0.76           H  
ATOM   3535  HA  VAL A 221     -40.094 -10.540  -5.470  1.00  0.76           H  
ATOM   3536  HB  VAL A 221     -37.666 -10.054  -5.409  1.00  0.76           H  
ATOM   3537 1HG1 VAL A 221     -36.915 -12.009  -6.647  1.00  0.76           H  
ATOM   3538 2HG1 VAL A 221     -38.439 -12.326  -5.781  1.00  0.76           H  
ATOM   3539 3HG1 VAL A 221     -38.454 -12.048  -7.542  1.00  0.76           H  
ATOM   3540 1HG2 VAL A 221     -36.443  -9.756  -7.548  1.00  0.76           H  
ATOM   3541 2HG2 VAL A 221     -37.977  -9.750  -8.442  1.00  0.76           H  
ATOM   3542 3HG2 VAL A 221     -37.597  -8.436  -7.309  1.00  0.76           H  
ATOM   3543  N   SER A 222     -40.246  -7.666  -6.783  1.00  0.73           N  
ATOM   3544  CA  SER A 222     -40.329  -6.244  -6.523  1.00  0.73           C  
ATOM   3545  C   SER A 222     -41.541  -5.621  -7.180  1.00  0.73           C  
ATOM   3546  O   SER A 222     -42.429  -6.324  -7.665  1.00  0.73           O  
ATOM   3547  CB  SER A 222     -39.051  -5.561  -6.979  1.00  0.73           C  
ATOM   3548  OG  SER A 222     -39.006  -4.249  -6.524  1.00  0.73           O  
ATOM   3549  H   SER A 222     -40.534  -8.038  -7.671  1.00  0.73           H  
ATOM   3550  HA  SER A 222     -40.420  -6.091  -5.444  1.00  0.73           H  
ATOM   3551 1HB  SER A 222     -38.203  -6.105  -6.581  1.00  0.73           H  
ATOM   3552 2HB  SER A 222     -38.981  -5.579  -8.067  1.00  0.73           H  
ATOM   3553  HG  SER A 222     -39.011  -4.305  -5.542  1.00  0.73           H  
ATOM   3554  N   TYR A 223     -41.556  -4.301  -7.166  1.00  0.70           N  
ATOM   3555  CA  TYR A 223     -42.645  -3.472  -7.632  1.00  0.70           C  
ATOM   3556  C   TYR A 223     -42.246  -2.576  -8.787  1.00  0.70           C  
ATOM   3557  O   TYR A 223     -41.056  -2.339  -9.037  1.00  0.70           O  
ATOM   3558  CB  TYR A 223     -43.151  -2.607  -6.486  1.00  0.70           C  
ATOM   3559  CG  TYR A 223     -43.745  -3.365  -5.349  1.00  0.70           C  
ATOM   3560  CD1 TYR A 223     -42.928  -3.945  -4.395  1.00  0.70           C  
ATOM   3561  CD2 TYR A 223     -45.116  -3.449  -5.231  1.00  0.70           C  
ATOM   3562  CE1 TYR A 223     -43.486  -4.625  -3.337  1.00  0.70           C  
ATOM   3563  CE2 TYR A 223     -45.680  -4.123  -4.175  1.00  0.70           C  
ATOM   3564  CZ  TYR A 223     -44.869  -4.715  -3.228  1.00  0.70           C  
ATOM   3565  OH  TYR A 223     -45.428  -5.394  -2.169  1.00  0.70           O  
ATOM   3566  H   TYR A 223     -40.739  -3.858  -6.775  1.00  0.70           H  
ATOM   3567  HA  TYR A 223     -43.447  -4.115  -7.977  1.00  0.70           H  
ATOM   3568 1HB  TYR A 223     -42.345  -1.979  -6.105  1.00  0.70           H  
ATOM   3569 2HB  TYR A 223     -43.924  -1.965  -6.875  1.00  0.70           H  
ATOM   3570  HD1 TYR A 223     -41.838  -3.868  -4.479  1.00  0.70           H  
ATOM   3571  HD2 TYR A 223     -45.748  -2.979  -5.969  1.00  0.70           H  
ATOM   3572  HE1 TYR A 223     -42.841  -5.086  -2.589  1.00  0.70           H  
ATOM   3573  HE2 TYR A 223     -46.763  -4.188  -4.088  1.00  0.70           H  
ATOM   3574  HH  TYR A 223     -46.384  -5.385  -2.253  1.00  0.70           H  
ATOM   3575  N   THR A 224     -43.259  -2.097  -9.482  1.00  0.68           N  
ATOM   3576  CA  THR A 224     -43.085  -1.151 -10.544  1.00  0.68           C  
ATOM   3577  C   THR A 224     -43.696   0.163 -10.171  1.00  0.68           C  
ATOM   3578  O   THR A 224     -44.559   0.238  -9.286  1.00  0.68           O  
ATOM   3579  CB  THR A 224     -43.754  -1.626 -11.835  1.00  0.68           C  
ATOM   3580  OG1 THR A 224     -45.170  -1.724 -11.624  1.00  0.68           O  
ATOM   3581  CG2 THR A 224     -43.237  -2.938 -12.200  1.00  0.68           C  
ATOM   3582  H   THR A 224     -44.190  -2.395  -9.238  1.00  0.68           H  
ATOM   3583  HA  THR A 224     -42.027  -1.009 -10.682  1.00  0.68           H  
ATOM   3584  HB  THR A 224     -43.558  -0.914 -12.638  1.00  0.68           H  
ATOM   3585  HG1 THR A 224     -45.344  -2.413 -10.964  1.00  0.68           H  
ATOM   3586 1HG2 THR A 224     -43.717  -3.292 -13.110  1.00  0.68           H  
ATOM   3587 2HG2 THR A 224     -42.160  -2.873 -12.354  1.00  0.68           H  
ATOM   3588 3HG2 THR A 224     -43.455  -3.600 -11.387  1.00  0.68           H  
ATOM   3589  N   PHE A 225     -43.319   1.204 -10.899  1.00  0.66           N  
ATOM   3590  CA  PHE A 225     -43.895   2.495 -10.550  1.00  0.66           C  
ATOM   3591  C   PHE A 225     -44.111   3.512 -11.635  1.00  0.66           C  
ATOM   3592  O   PHE A 225     -43.387   3.581 -12.633  1.00  0.66           O  
ATOM   3593  CB  PHE A 225     -43.032   3.090  -9.444  1.00  0.66           C  
ATOM   3594  CG  PHE A 225     -41.550   3.305  -9.728  1.00  0.66           C  
ATOM   3595  CD1 PHE A 225     -41.062   4.523 -10.093  1.00  0.66           C  
ATOM   3596  CD2 PHE A 225     -40.645   2.247  -9.650  1.00  0.66           C  
ATOM   3597  CE1 PHE A 225     -39.703   4.690 -10.334  1.00  0.66           C  
ATOM   3598  CE2 PHE A 225     -39.299   2.440  -9.918  1.00  0.66           C  
ATOM   3599  CZ  PHE A 225     -38.838   3.658 -10.247  1.00  0.66           C  
ATOM   3600  H   PHE A 225     -42.616   1.060 -11.625  1.00  0.66           H  
ATOM   3601  HA  PHE A 225     -44.876   2.298 -10.120  1.00  0.66           H  
ATOM   3602 1HB  PHE A 225     -43.455   4.051  -9.163  1.00  0.66           H  
ATOM   3603 2HB  PHE A 225     -43.126   2.496  -8.634  1.00  0.66           H  
ATOM   3604  HD1 PHE A 225     -41.753   5.363 -10.171  1.00  0.66           H  
ATOM   3605  HD2 PHE A 225     -40.998   1.254  -9.380  1.00  0.66           H  
ATOM   3606  HE1 PHE A 225     -39.322   5.632 -10.601  1.00  0.66           H  
ATOM   3607  HE2 PHE A 225     -38.602   1.616  -9.873  1.00  0.66           H  
ATOM   3608  HZ  PHE A 225     -37.779   3.809 -10.454  1.00  0.66           H  
ATOM   3609  N   GLY A 226     -45.118   4.346 -11.387  1.00  0.66           N  
ATOM   3610  CA  GLY A 226     -45.461   5.420 -12.293  1.00  0.66           C  
ATOM   3611  C   GLY A 226     -44.762   6.736 -12.032  1.00  0.66           C  
ATOM   3612  O   GLY A 226     -44.164   6.972 -10.974  1.00  0.66           O  
ATOM   3613  H   GLY A 226     -45.697   4.184 -10.559  1.00  0.66           H  
ATOM   3614 1HA  GLY A 226     -45.276   5.097 -13.321  1.00  0.66           H  
ATOM   3615 2HA  GLY A 226     -46.530   5.590 -12.213  1.00  0.66           H  
ATOM   3616  N   ALA A 227     -44.995   7.666 -12.953  1.00  0.66           N  
ATOM   3617  CA  ALA A 227     -44.461   9.016 -12.885  1.00  0.66           C  
ATOM   3618  C   ALA A 227     -44.912   9.727 -11.628  1.00  0.66           C  
ATOM   3619  O   ALA A 227     -44.179  10.532 -11.057  1.00  0.66           O  
ATOM   3620  CB  ALA A 227     -44.906   9.800 -14.097  1.00  0.66           C  
ATOM   3621  H   ALA A 227     -45.528   7.399 -13.772  1.00  0.66           H  
ATOM   3622  HA  ALA A 227     -43.377   8.949 -12.865  1.00  0.66           H  
ATOM   3623 1HB  ALA A 227     -44.485  10.804 -14.049  1.00  0.66           H  
ATOM   3624 2HB  ALA A 227     -44.561   9.301 -15.001  1.00  0.66           H  
ATOM   3625 3HB  ALA A 227     -45.994   9.865 -14.109  1.00  0.66           H  
ATOM   3626  N   ASP A 228     -46.125   9.415 -11.174  1.00  0.66           N  
ATOM   3627  CA  ASP A 228     -46.667  10.056  -9.986  1.00  0.66           C  
ATOM   3628  C   ASP A 228     -45.787   9.805  -8.770  1.00  0.66           C  
ATOM   3629  O   ASP A 228     -45.680  10.656  -7.884  1.00  0.66           O  
ATOM   3630  CB  ASP A 228     -48.054   9.504  -9.632  1.00  0.66           C  
ATOM   3631  CG  ASP A 228     -49.193   9.889 -10.571  1.00  0.66           C  
ATOM   3632  OD1 ASP A 228     -49.033  10.744 -11.401  1.00  0.66           O  
ATOM   3633  OD2 ASP A 228     -50.250   9.319 -10.404  1.00  0.66           O  
ATOM   3634  H   ASP A 228     -46.675   8.733 -11.673  1.00  0.66           H  
ATOM   3635  HA  ASP A 228     -46.726  11.131 -10.161  1.00  0.66           H  
ATOM   3636 1HB  ASP A 228     -48.000   8.419  -9.589  1.00  0.66           H  
ATOM   3637 2HB  ASP A 228     -48.315   9.844  -8.631  1.00  0.66           H  
ATOM   3638  N   LYS A 229     -45.180   8.615  -8.709  1.00  0.66           N  
ATOM   3639  CA  LYS A 229     -44.401   8.225  -7.549  1.00  0.66           C  
ATOM   3640  C   LYS A 229     -42.987   8.735  -7.695  1.00  0.66           C  
ATOM   3641  O   LYS A 229     -42.320   9.046  -6.706  1.00  0.66           O  
ATOM   3642  CB  LYS A 229     -44.474   6.724  -7.367  1.00  0.66           C  
ATOM   3643  CG  LYS A 229     -45.897   6.234  -7.163  1.00  0.66           C  
ATOM   3644  CD  LYS A 229     -46.493   6.665  -5.783  1.00  0.66           C  
ATOM   3645  CE  LYS A 229     -47.266   7.989  -5.828  1.00  0.66           C  
ATOM   3646  NZ  LYS A 229     -47.986   8.255  -4.534  1.00  0.66           N  
ATOM   3647  H   LYS A 229     -45.229   7.973  -9.495  1.00  0.66           H  
ATOM   3648  HA  LYS A 229     -44.834   8.691  -6.665  1.00  0.66           H  
ATOM   3649 1HB  LYS A 229     -44.067   6.233  -8.253  1.00  0.66           H  
ATOM   3650 2HB  LYS A 229     -43.872   6.420  -6.513  1.00  0.66           H  
ATOM   3651 1HG  LYS A 229     -46.513   6.641  -7.960  1.00  0.66           H  
ATOM   3652 2HG  LYS A 229     -45.906   5.150  -7.245  1.00  0.66           H  
ATOM   3653 1HD  LYS A 229     -47.174   5.898  -5.432  1.00  0.66           H  
ATOM   3654 2HD  LYS A 229     -45.688   6.772  -5.055  1.00  0.66           H  
ATOM   3655 1HE  LYS A 229     -46.574   8.810  -6.012  1.00  0.66           H  
ATOM   3656 2HE  LYS A 229     -47.994   7.950  -6.637  1.00  0.66           H  
ATOM   3657 1HZ  LYS A 229     -48.475   9.136  -4.588  1.00  0.66           H  
ATOM   3658 2HZ  LYS A 229     -48.639   7.521  -4.327  1.00  0.66           H  
ATOM   3659 3HZ  LYS A 229     -47.289   8.319  -3.791  1.00  0.66           H  
ATOM   3660  N   VAL A 230     -42.529   8.858  -8.936  1.00  0.66           N  
ATOM   3661  CA  VAL A 230     -41.208   9.419  -9.146  1.00  0.66           C  
ATOM   3662  C   VAL A 230     -41.224  10.853  -8.674  1.00  0.66           C  
ATOM   3663  O   VAL A 230     -40.358  11.276  -7.903  1.00  0.66           O  
ATOM   3664  CB  VAL A 230     -40.832   9.412 -10.620  1.00  0.66           C  
ATOM   3665  CG1 VAL A 230     -39.532  10.193 -10.837  1.00  0.66           C  
ATOM   3666  CG2 VAL A 230     -40.680   8.047 -11.067  1.00  0.66           C  
ATOM   3667  H   VAL A 230     -43.101   8.543  -9.723  1.00  0.66           H  
ATOM   3668  HA  VAL A 230     -40.478   8.854  -8.572  1.00  0.66           H  
ATOM   3669  HB  VAL A 230     -41.616   9.905 -11.195  1.00  0.66           H  
ATOM   3670 1HG1 VAL A 230     -39.273  10.192 -11.889  1.00  0.66           H  
ATOM   3671 2HG1 VAL A 230     -39.674  11.219 -10.507  1.00  0.66           H  
ATOM   3672 3HG1 VAL A 230     -38.737   9.744 -10.278  1.00  0.66           H  
ATOM   3673 1HG2 VAL A 230     -40.413   8.029 -12.123  1.00  0.66           H  
ATOM   3674 2HG2 VAL A 230     -39.898   7.618 -10.475  1.00  0.66           H  
ATOM   3675 3HG2 VAL A 230     -41.616   7.514 -10.916  1.00  0.66           H  
ATOM   3676  N   THR A 231     -42.252  11.589  -9.102  1.00  0.66           N  
ATOM   3677  CA  THR A 231     -42.385  12.971  -8.700  1.00  0.66           C  
ATOM   3678  C   THR A 231     -42.592  13.101  -7.203  1.00  0.66           C  
ATOM   3679  O   THR A 231     -41.906  13.899  -6.569  1.00  0.66           O  
ATOM   3680  CB  THR A 231     -43.532  13.675  -9.440  1.00  0.66           C  
ATOM   3681  OG1 THR A 231     -43.255  13.702 -10.846  1.00  0.66           O  
ATOM   3682  CG2 THR A 231     -43.673  15.093  -8.921  1.00  0.66           C  
ATOM   3683  H   THR A 231     -42.942  11.181  -9.734  1.00  0.66           H  
ATOM   3684  HA  THR A 231     -41.461  13.487  -8.957  1.00  0.66           H  
ATOM   3685  HB  THR A 231     -44.463  13.129  -9.273  1.00  0.66           H  
ATOM   3686  HG1 THR A 231     -42.313  13.938 -10.993  1.00  0.66           H  
ATOM   3687 1HG2 THR A 231     -44.485  15.596  -9.441  1.00  0.66           H  
ATOM   3688 2HG2 THR A 231     -43.889  15.068  -7.852  1.00  0.66           H  
ATOM   3689 3HG2 THR A 231     -42.745  15.638  -9.088  1.00  0.66           H  
ATOM   3690  N   GLU A 232     -43.495  12.303  -6.610  1.00  0.66           N  
ATOM   3691  CA  GLU A 232     -43.713  12.416  -5.173  1.00  0.66           C  
ATOM   3692  C   GLU A 232     -42.416  12.187  -4.412  1.00  0.66           C  
ATOM   3693  O   GLU A 232     -42.048  12.986  -3.550  1.00  0.66           O  
ATOM   3694  CB  GLU A 232     -44.770  11.409  -4.699  1.00  0.66           C  
ATOM   3695  CG  GLU A 232     -45.113  11.481  -3.200  1.00  0.66           C  
ATOM   3696  CD  GLU A 232     -46.194  10.485  -2.811  1.00  0.66           C  
ATOM   3697  OE1 GLU A 232     -45.999   9.294  -2.998  1.00  0.66           O  
ATOM   3698  OE2 GLU A 232     -47.228  10.911  -2.359  1.00  0.66           O  
ATOM   3699  H   GLU A 232     -44.062  11.648  -7.151  1.00  0.66           H  
ATOM   3700  HA  GLU A 232     -44.063  13.426  -4.956  1.00  0.66           H  
ATOM   3701 1HB  GLU A 232     -45.689  11.557  -5.265  1.00  0.66           H  
ATOM   3702 2HB  GLU A 232     -44.419  10.399  -4.913  1.00  0.66           H  
ATOM   3703 1HG  GLU A 232     -44.210  11.275  -2.622  1.00  0.66           H  
ATOM   3704 2HG  GLU A 232     -45.443  12.491  -2.960  1.00  0.66           H  
ATOM   3705  N   PHE A 233     -41.678  11.134  -4.768  1.00  0.67           N  
ATOM   3706  CA  PHE A 233     -40.420  10.859  -4.102  1.00  0.67           C  
ATOM   3707  C   PHE A 233     -39.476  12.039  -4.225  1.00  0.67           C  
ATOM   3708  O   PHE A 233     -38.937  12.533  -3.227  1.00  0.67           O  
ATOM   3709  CB  PHE A 233     -39.747   9.625  -4.700  1.00  0.67           C  
ATOM   3710  CG  PHE A 233     -38.389   9.378  -4.147  1.00  0.67           C  
ATOM   3711  CD1 PHE A 233     -38.213   8.739  -2.945  1.00  0.67           C  
ATOM   3712  CD2 PHE A 233     -37.276   9.817  -4.827  1.00  0.67           C  
ATOM   3713  CE1 PHE A 233     -36.950   8.555  -2.440  1.00  0.67           C  
ATOM   3714  CE2 PHE A 233     -36.023   9.623  -4.327  1.00  0.67           C  
ATOM   3715  CZ  PHE A 233     -35.867   8.993  -3.120  1.00  0.67           C  
ATOM   3716  H   PHE A 233     -41.998  10.496  -5.497  1.00  0.67           H  
ATOM   3717  HA  PHE A 233     -40.620  10.681  -3.046  1.00  0.67           H  
ATOM   3718 1HB  PHE A 233     -40.364   8.750  -4.511  1.00  0.67           H  
ATOM   3719 2HB  PHE A 233     -39.665   9.743  -5.783  1.00  0.67           H  
ATOM   3720  HD1 PHE A 233     -39.083   8.386  -2.386  1.00  0.67           H  
ATOM   3721  HD2 PHE A 233     -37.411  10.325  -5.772  1.00  0.67           H  
ATOM   3722  HE1 PHE A 233     -36.818   8.073  -1.488  1.00  0.67           H  
ATOM   3723  HE2 PHE A 233     -35.158   9.972  -4.882  1.00  0.67           H  
ATOM   3724  HZ  PHE A 233     -34.891   8.844  -2.697  1.00  0.67           H  
ATOM   3725  N   LEU A 234     -39.278  12.517  -5.441  1.00  0.67           N  
ATOM   3726  CA  LEU A 234     -38.342  13.594  -5.630  1.00  0.67           C  
ATOM   3727  C   LEU A 234     -38.746  14.870  -4.901  1.00  0.67           C  
ATOM   3728  O   LEU A 234     -37.897  15.547  -4.308  1.00  0.67           O  
ATOM   3729  CB  LEU A 234     -38.168  13.822  -7.125  1.00  0.67           C  
ATOM   3730  CG  LEU A 234     -37.413  12.702  -7.815  1.00  0.67           C  
ATOM   3731  CD1 LEU A 234     -37.404  12.945  -9.213  1.00  0.67           C  
ATOM   3732  CD2 LEU A 234     -36.053  12.654  -7.274  1.00  0.67           C  
ATOM   3733  H   LEU A 234     -39.760  12.116  -6.248  1.00  0.67           H  
ATOM   3734  HA  LEU A 234     -37.385  13.272  -5.228  1.00  0.67           H  
ATOM   3735 1HB  LEU A 234     -39.159  13.888  -7.582  1.00  0.67           H  
ATOM   3736 2HB  LEU A 234     -37.646  14.751  -7.293  1.00  0.67           H  
ATOM   3737  HG  LEU A 234     -37.912  11.753  -7.646  1.00  0.67           H  
ATOM   3738 1HD1 LEU A 234     -36.870  12.145  -9.728  1.00  0.67           H  
ATOM   3739 2HD1 LEU A 234     -38.437  12.980  -9.550  1.00  0.67           H  
ATOM   3740 3HD1 LEU A 234     -36.916  13.897  -9.417  1.00  0.67           H  
ATOM   3741 1HD2 LEU A 234     -35.470  11.914  -7.716  1.00  0.67           H  
ATOM   3742 2HD2 LEU A 234     -35.585  13.607  -7.458  1.00  0.67           H  
ATOM   3743 3HD2 LEU A 234     -36.129  12.451  -6.220  1.00  0.67           H  
ATOM   3744  N   GLU A 235     -40.037  15.200  -4.878  1.00  0.68           N  
ATOM   3745  CA  GLU A 235     -40.430  16.403  -4.162  1.00  0.68           C  
ATOM   3746  C   GLU A 235     -40.191  16.250  -2.659  1.00  0.68           C  
ATOM   3747  O   GLU A 235     -39.637  17.145  -2.016  1.00  0.68           O  
ATOM   3748  CB  GLU A 235     -41.898  16.752  -4.440  1.00  0.68           C  
ATOM   3749  CG  GLU A 235     -42.163  17.248  -5.875  1.00  0.68           C  
ATOM   3750  CD  GLU A 235     -43.620  17.571  -6.163  1.00  0.68           C  
ATOM   3751  OE1 GLU A 235     -44.450  17.348  -5.312  1.00  0.68           O  
ATOM   3752  OE2 GLU A 235     -43.894  18.039  -7.246  1.00  0.68           O  
ATOM   3753  H   GLU A 235     -40.729  14.635  -5.368  1.00  0.68           H  
ATOM   3754  HA  GLU A 235     -39.813  17.226  -4.519  1.00  0.68           H  
ATOM   3755 1HB  GLU A 235     -42.513  15.863  -4.276  1.00  0.68           H  
ATOM   3756 2HB  GLU A 235     -42.231  17.519  -3.742  1.00  0.68           H  
ATOM   3757 1HG  GLU A 235     -41.569  18.143  -6.046  1.00  0.68           H  
ATOM   3758 2HG  GLU A 235     -41.821  16.487  -6.574  1.00  0.68           H  
ATOM   3759  N   LYS A 236     -40.482  15.066  -2.114  1.00  0.68           N  
ATOM   3760  CA  LYS A 236     -40.341  14.830  -0.680  1.00  0.68           C  
ATOM   3761  C   LYS A 236     -38.894  14.888  -0.212  1.00  0.68           C  
ATOM   3762  O   LYS A 236     -38.619  15.301   0.917  1.00  0.68           O  
ATOM   3763  CB  LYS A 236     -40.930  13.463  -0.304  1.00  0.68           C  
ATOM   3764  CG  LYS A 236     -42.460  13.346  -0.421  1.00  0.68           C  
ATOM   3765  CD  LYS A 236     -43.194  14.169   0.611  1.00  0.68           C  
ATOM   3766  CE  LYS A 236     -44.701  13.953   0.490  1.00  0.68           C  
ATOM   3767  NZ  LYS A 236     -45.464  14.765   1.478  1.00  0.68           N  
ATOM   3768  H   LYS A 236     -40.890  14.332  -2.698  1.00  0.68           H  
ATOM   3769  HA  LYS A 236     -40.893  15.606  -0.152  1.00  0.68           H  
ATOM   3770 1HB  LYS A 236     -40.509  12.708  -0.969  1.00  0.68           H  
ATOM   3771 2HB  LYS A 236     -40.635  13.201   0.712  1.00  0.68           H  
ATOM   3772 1HG  LYS A 236     -42.768  13.715  -1.392  1.00  0.68           H  
ATOM   3773 2HG  LYS A 236     -42.760  12.301  -0.344  1.00  0.68           H  
ATOM   3774 1HD  LYS A 236     -42.868  13.882   1.611  1.00  0.68           H  
ATOM   3775 2HD  LYS A 236     -42.971  15.225   0.459  1.00  0.68           H  
ATOM   3776 1HE  LYS A 236     -45.019  14.228  -0.516  1.00  0.68           H  
ATOM   3777 2HE  LYS A 236     -44.924  12.897   0.652  1.00  0.68           H  
ATOM   3778 1HZ  LYS A 236     -46.453  14.593   1.362  1.00  0.68           H  
ATOM   3779 2HZ  LYS A 236     -45.184  14.508   2.415  1.00  0.68           H  
ATOM   3780 3HZ  LYS A 236     -45.273  15.746   1.328  1.00  0.68           H  
ATOM   3781  N   HIS A 237     -37.964  14.503  -1.083  1.00  0.68           N  
ATOM   3782  CA  HIS A 237     -36.559  14.481  -0.702  1.00  0.68           C  
ATOM   3783  C   HIS A 237     -35.747  15.635  -1.274  1.00  0.68           C  
ATOM   3784  O   HIS A 237     -34.522  15.637  -1.161  1.00  0.68           O  
ATOM   3785  CB  HIS A 237     -35.963  13.158  -1.162  1.00  0.68           C  
ATOM   3786  CG  HIS A 237     -36.662  12.080  -0.538  1.00  0.68           C  
ATOM   3787  ND1 HIS A 237     -37.824  11.590  -1.044  1.00  0.68           N  
ATOM   3788  CD2 HIS A 237     -36.440  11.415   0.578  1.00  0.68           C  
ATOM   3789  CE1 HIS A 237     -38.274  10.654  -0.266  1.00  0.68           C  
ATOM   3790  NE2 HIS A 237     -37.446  10.524   0.710  1.00  0.68           N  
ATOM   3791  H   HIS A 237     -38.253  14.151  -1.998  1.00  0.68           H  
ATOM   3792  HA  HIS A 237     -36.481  14.531   0.382  1.00  0.68           H  
ATOM   3793 1HB  HIS A 237     -36.071  13.060  -2.246  1.00  0.68           H  
ATOM   3794 2HB  HIS A 237     -34.907  13.100  -0.909  1.00  0.68           H  
ATOM   3795  HD1 HIS A 237     -38.289  11.929  -1.871  1.00  0.68           H  
ATOM   3796  HD2 HIS A 237     -35.667  11.475   1.331  1.00  0.68           H  
ATOM   3797  HE1 HIS A 237     -39.202  10.129  -0.496  1.00  0.68           H  
ATOM   3798  N   ASP A 238     -36.416  16.618  -1.880  1.00  0.67           N  
ATOM   3799  CA  ASP A 238     -35.749  17.758  -2.514  1.00  0.67           C  
ATOM   3800  C   ASP A 238     -34.686  17.311  -3.526  1.00  0.67           C  
ATOM   3801  O   ASP A 238     -33.603  17.901  -3.592  1.00  0.67           O  
ATOM   3802  CB  ASP A 238     -35.070  18.652  -1.471  1.00  0.67           C  
ATOM   3803  CG  ASP A 238     -34.757  20.088  -1.986  1.00  0.67           C  
ATOM   3804  OD1 ASP A 238     -35.515  20.593  -2.769  1.00  0.67           O  
ATOM   3805  OD2 ASP A 238     -33.705  20.625  -1.655  1.00  0.67           O  
ATOM   3806  H   ASP A 238     -37.438  16.589  -1.917  1.00  0.67           H  
ATOM   3807  HA  ASP A 238     -36.505  18.338  -3.046  1.00  0.67           H  
ATOM   3808 1HB  ASP A 238     -35.710  18.725  -0.591  1.00  0.67           H  
ATOM   3809 2HB  ASP A 238     -34.133  18.187  -1.155  1.00  0.67           H  
ATOM   3810  N   LEU A 239     -35.005  16.287  -4.311  1.00  0.66           N  
ATOM   3811  CA  LEU A 239     -34.110  15.754  -5.335  1.00  0.66           C  
ATOM   3812  C   LEU A 239     -34.654  16.132  -6.710  1.00  0.66           C  
ATOM   3813  O   LEU A 239     -35.855  16.342  -6.865  1.00  0.66           O  
ATOM   3814  CB  LEU A 239     -33.960  14.226  -5.176  1.00  0.66           C  
ATOM   3815  CG  LEU A 239     -33.361  13.682  -3.867  1.00  0.66           C  
ATOM   3816  CD1 LEU A 239     -33.465  12.192  -3.891  1.00  0.66           C  
ATOM   3817  CD2 LEU A 239     -31.934  14.093  -3.747  1.00  0.66           C  
ATOM   3818  H   LEU A 239     -35.935  15.878  -4.209  1.00  0.66           H  
ATOM   3819  HA  LEU A 239     -33.129  16.209  -5.221  1.00  0.66           H  
ATOM   3820 1HB  LEU A 239     -34.939  13.852  -5.165  1.00  0.66           H  
ATOM   3821 2HB  LEU A 239     -33.412  13.816  -6.026  1.00  0.66           H  
ATOM   3822  HG  LEU A 239     -33.909  14.060  -3.026  1.00  0.66           H  
ATOM   3823 1HD1 LEU A 239     -33.054  11.768  -2.987  1.00  0.66           H  
ATOM   3824 2HD1 LEU A 239     -34.508  11.933  -3.971  1.00  0.66           H  
ATOM   3825 3HD1 LEU A 239     -32.924  11.819  -4.749  1.00  0.66           H  
ATOM   3826 1HD2 LEU A 239     -31.512  13.703  -2.823  1.00  0.66           H  
ATOM   3827 2HD2 LEU A 239     -31.372  13.710  -4.593  1.00  0.66           H  
ATOM   3828 3HD2 LEU A 239     -31.895  15.179  -3.733  1.00  0.66           H  
ATOM   3829  N   ASP A 240     -33.773  16.265  -7.690  1.00  0.63           N  
ATOM   3830  CA  ASP A 240     -34.191  16.604  -9.049  1.00  0.63           C  
ATOM   3831  C   ASP A 240     -34.290  15.402  -9.996  1.00  0.63           C  
ATOM   3832  O   ASP A 240     -35.114  15.397 -10.912  1.00  0.63           O  
ATOM   3833  CB  ASP A 240     -33.203  17.604  -9.661  1.00  0.63           C  
ATOM   3834  CG  ASP A 240     -33.138  18.933  -8.914  1.00  0.63           C  
ATOM   3835  OD1 ASP A 240     -34.151  19.561  -8.741  1.00  0.63           O  
ATOM   3836  OD2 ASP A 240     -32.059  19.301  -8.517  1.00  0.63           O  
ATOM   3837  H   ASP A 240     -32.797  16.083  -7.493  1.00  0.63           H  
ATOM   3838  HA  ASP A 240     -35.174  17.069  -8.995  1.00  0.63           H  
ATOM   3839 1HB  ASP A 240     -32.203  17.160  -9.664  1.00  0.63           H  
ATOM   3840 2HB  ASP A 240     -33.477  17.796 -10.696  1.00  0.63           H  
ATOM   3841  N   LEU A 241     -33.419  14.414  -9.796  1.00  0.61           N  
ATOM   3842  CA  LEU A 241     -33.293  13.284 -10.728  1.00  0.61           C  
ATOM   3843  C   LEU A 241     -32.957  11.949 -10.078  1.00  0.61           C  
ATOM   3844  O   LEU A 241     -32.113  11.876  -9.186  1.00  0.61           O  
ATOM   3845  CB  LEU A 241     -32.205  13.615 -11.776  1.00  0.61           C  
ATOM   3846  CG  LEU A 241     -31.766  12.505 -12.820  1.00  0.61           C  
ATOM   3847  CD1 LEU A 241     -32.881  12.214 -13.793  1.00  0.61           C  
ATOM   3848  CD2 LEU A 241     -30.527  12.979 -13.557  1.00  0.61           C  
ATOM   3849  H   LEU A 241     -32.787  14.482  -8.999  1.00  0.61           H  
ATOM   3850  HA  LEU A 241     -34.244  13.176 -11.242  1.00  0.61           H  
ATOM   3851 1HB  LEU A 241     -32.558  14.465 -12.357  1.00  0.61           H  
ATOM   3852 2HB  LEU A 241     -31.337  13.922 -11.253  1.00  0.61           H  
ATOM   3853  HG  LEU A 241     -31.529  11.579 -12.294  1.00  0.61           H  
ATOM   3854 1HD1 LEU A 241     -32.571  11.455 -14.494  1.00  0.61           H  
ATOM   3855 2HD1 LEU A 241     -33.715  11.862 -13.251  1.00  0.61           H  
ATOM   3856 3HD1 LEU A 241     -33.150  13.118 -14.338  1.00  0.61           H  
ATOM   3857 1HD2 LEU A 241     -30.226  12.212 -14.261  1.00  0.61           H  
ATOM   3858 2HD2 LEU A 241     -30.750  13.899 -14.095  1.00  0.61           H  
ATOM   3859 3HD2 LEU A 241     -29.721  13.160 -12.848  1.00  0.61           H  
ATOM   3860  N   ILE A 242     -33.610  10.898 -10.537  1.00  0.60           N  
ATOM   3861  CA  ILE A 242     -33.259   9.552 -10.116  1.00  0.60           C  
ATOM   3862  C   ILE A 242     -32.555   8.855 -11.280  1.00  0.60           C  
ATOM   3863  O   ILE A 242     -33.049   8.902 -12.407  1.00  0.60           O  
ATOM   3864  CB  ILE A 242     -34.479   8.718  -9.750  1.00  0.60           C  
ATOM   3865  CG1 ILE A 242     -35.217   9.315  -8.687  1.00  0.60           C  
ATOM   3866  CG2 ILE A 242     -34.059   7.312  -9.380  1.00  0.60           C  
ATOM   3867  CD1 ILE A 242     -36.495   8.636  -8.454  1.00  0.60           C  
ATOM   3868  H   ILE A 242     -34.355  11.045 -11.218  1.00  0.60           H  
ATOM   3869  HA  ILE A 242     -32.584   9.600  -9.267  1.00  0.60           H  
ATOM   3870  HB  ILE A 242     -35.138   8.717 -10.587  1.00  0.60           H  
ATOM   3871 1HG1 ILE A 242     -34.626   9.335  -7.769  1.00  0.60           H  
ATOM   3872 2HG1 ILE A 242     -35.439  10.301  -8.995  1.00  0.60           H  
ATOM   3873 1HG2 ILE A 242     -34.935   6.718  -9.130  1.00  0.60           H  
ATOM   3874 2HG2 ILE A 242     -33.537   6.843 -10.211  1.00  0.60           H  
ATOM   3875 3HG2 ILE A 242     -33.395   7.376  -8.529  1.00  0.60           H  
ATOM   3876 1HD1 ILE A 242     -37.042   9.152  -7.679  1.00  0.60           H  
ATOM   3877 2HD1 ILE A 242     -37.070   8.637  -9.366  1.00  0.60           H  
ATOM   3878 3HD1 ILE A 242     -36.302   7.616  -8.155  1.00  0.60           H  
ATOM   3879  N   CYS A 243     -31.409   8.239 -11.026  1.00  0.60           N  
ATOM   3880  CA  CYS A 243     -30.695   7.518 -12.075  1.00  0.60           C  
ATOM   3881  C   CYS A 243     -30.596   6.038 -11.730  1.00  0.60           C  
ATOM   3882  O   CYS A 243     -30.200   5.671 -10.624  1.00  0.60           O  
ATOM   3883  CB  CYS A 243     -29.301   8.074 -12.323  1.00  0.60           C  
ATOM   3884  SG  CYS A 243     -28.422   7.219 -13.656  1.00  0.60           S  
ATOM   3885  H   CYS A 243     -31.056   8.244 -10.074  1.00  0.60           H  
ATOM   3886  HA  CYS A 243     -31.253   7.614 -12.995  1.00  0.60           H  
ATOM   3887 1HB  CYS A 243     -29.376   9.122 -12.567  1.00  0.60           H  
ATOM   3888 2HB  CYS A 243     -28.718   7.979 -11.424  1.00  0.60           H  
ATOM   3889  HG  CYS A 243     -28.833   5.987 -13.312  1.00  0.60           H  
ATOM   3890  N   ARG A 244     -30.976   5.189 -12.669  1.00  0.61           N  
ATOM   3891  CA  ARG A 244     -30.956   3.751 -12.443  1.00  0.61           C  
ATOM   3892  C   ARG A 244     -30.294   3.046 -13.610  1.00  0.61           C  
ATOM   3893  O   ARG A 244     -29.892   3.705 -14.567  1.00  0.61           O  
ATOM   3894  CB  ARG A 244     -32.356   3.224 -12.229  1.00  0.61           C  
ATOM   3895  CG  ARG A 244     -33.238   3.360 -13.440  1.00  0.61           C  
ATOM   3896  CD  ARG A 244     -34.612   2.974 -13.184  1.00  0.61           C  
ATOM   3897  NE  ARG A 244     -34.796   1.560 -12.953  1.00  0.61           N  
ATOM   3898  CZ  ARG A 244     -35.024   0.624 -13.884  1.00  0.61           C  
ATOM   3899  NH1 ARG A 244     -35.055   0.935 -15.158  1.00  0.61           N  
ATOM   3900  NH2 ARG A 244     -35.272  -0.615 -13.495  1.00  0.61           N  
ATOM   3901  H   ARG A 244     -31.322   5.559 -13.552  1.00  0.61           H  
ATOM   3902  HA  ARG A 244     -30.387   3.561 -11.563  1.00  0.61           H  
ATOM   3903 1HB  ARG A 244     -32.311   2.169 -11.964  1.00  0.61           H  
ATOM   3904 2HB  ARG A 244     -32.829   3.749 -11.398  1.00  0.61           H  
ATOM   3905 1HG  ARG A 244     -33.238   4.394 -13.775  1.00  0.61           H  
ATOM   3906 2HG  ARG A 244     -32.855   2.721 -14.226  1.00  0.61           H  
ATOM   3907 1HD  ARG A 244     -34.962   3.489 -12.296  1.00  0.61           H  
ATOM   3908 2HD  ARG A 244     -35.220   3.263 -14.033  1.00  0.61           H  
ATOM   3909  HE  ARG A 244     -34.764   1.252 -11.986  1.00  0.61           H  
ATOM   3910 1HH1 ARG A 244     -34.872   1.889 -15.470  1.00  0.61           H  
ATOM   3911 2HH1 ARG A 244     -35.263   0.224 -15.836  1.00  0.61           H  
ATOM   3912 1HH2 ARG A 244     -35.338  -0.850 -12.493  1.00  0.61           H  
ATOM   3913 2HH2 ARG A 244     -35.531  -1.349 -14.158  1.00  0.61           H  
ATOM   3914  N   ALA A 245     -30.098   1.729 -13.517  1.00  0.64           N  
ATOM   3915  CA  ALA A 245     -29.450   1.018 -14.615  1.00  0.64           C  
ATOM   3916  C   ALA A 245     -29.993  -0.370 -14.917  1.00  0.64           C  
ATOM   3917  O   ALA A 245     -29.810  -0.877 -16.021  1.00  0.64           O  
ATOM   3918  CB  ALA A 245     -28.008   0.888 -14.295  1.00  0.64           C  
ATOM   3919  H   ALA A 245     -30.388   1.209 -12.688  1.00  0.64           H  
ATOM   3920  HA  ALA A 245     -29.568   1.614 -15.517  1.00  0.64           H  
ATOM   3921 1HB  ALA A 245     -27.523   0.412 -15.123  1.00  0.64           H  
ATOM   3922 2HB  ALA A 245     -27.617   1.856 -14.146  1.00  0.64           H  
ATOM   3923 3HB  ALA A 245     -27.880   0.290 -13.391  1.00  0.64           H  
ATOM   3924  N   HIS A 246     -30.676  -0.983 -13.961  1.00  0.68           N  
ATOM   3925  CA  HIS A 246     -31.073  -2.386 -14.079  1.00  0.68           C  
ATOM   3926  C   HIS A 246     -31.682  -2.761 -15.453  1.00  0.68           C  
ATOM   3927  O   HIS A 246     -31.397  -3.836 -15.987  1.00  0.68           O  
ATOM   3928  CB  HIS A 246     -32.053  -2.729 -12.946  1.00  0.68           C  
ATOM   3929  CG  HIS A 246     -32.469  -4.177 -12.879  1.00  0.68           C  
ATOM   3930  ND1 HIS A 246     -31.643  -5.175 -12.370  1.00  0.68           N  
ATOM   3931  CD2 HIS A 246     -33.618  -4.792 -13.241  1.00  0.68           C  
ATOM   3932  CE1 HIS A 246     -32.277  -6.339 -12.439  1.00  0.68           C  
ATOM   3933  NE2 HIS A 246     -33.464  -6.138 -12.965  1.00  0.68           N  
ATOM   3934  H   HIS A 246     -30.833  -0.515 -13.074  1.00  0.68           H  
ATOM   3935  HA  HIS A 246     -30.185  -3.005 -13.947  1.00  0.68           H  
ATOM   3936 1HB  HIS A 246     -31.584  -2.483 -11.991  1.00  0.68           H  
ATOM   3937 2HB  HIS A 246     -32.942  -2.119 -13.033  1.00  0.68           H  
ATOM   3938  HD1 HIS A 246     -30.712  -5.041 -11.946  1.00  0.68           H  
ATOM   3939  HD2 HIS A 246     -34.552  -4.421 -13.681  1.00  0.68           H  
ATOM   3940  HE1 HIS A 246     -31.798  -7.256 -12.094  1.00  0.68           H  
ATOM   3941  N   GLN A 247     -32.563  -1.927 -16.009  1.00  0.72           N  
ATOM   3942  CA  GLN A 247     -33.156  -2.253 -17.307  1.00  0.72           C  
ATOM   3943  C   GLN A 247     -32.258  -1.878 -18.490  1.00  0.72           C  
ATOM   3944  O   GLN A 247     -31.834  -0.735 -18.639  1.00  0.72           O  
ATOM   3945  CB  GLN A 247     -34.523  -1.590 -17.481  1.00  0.72           C  
ATOM   3946  CG  GLN A 247     -35.189  -1.842 -18.842  1.00  0.72           C  
ATOM   3947  CD  GLN A 247     -35.587  -3.312 -19.083  1.00  0.72           C  
ATOM   3948  OE1 GLN A 247     -36.299  -3.942 -18.287  1.00  0.72           O  
ATOM   3949  NE2 GLN A 247     -35.124  -3.862 -20.211  1.00  0.72           N  
ATOM   3950  H   GLN A 247     -32.780  -1.060 -15.548  1.00  0.72           H  
ATOM   3951  HA  GLN A 247     -33.308  -3.331 -17.343  1.00  0.72           H  
ATOM   3952 1HB  GLN A 247     -35.203  -1.927 -16.690  1.00  0.72           H  
ATOM   3953 2HB  GLN A 247     -34.407  -0.527 -17.391  1.00  0.72           H  
ATOM   3954 1HG  GLN A 247     -36.093  -1.237 -18.898  1.00  0.72           H  
ATOM   3955 2HG  GLN A 247     -34.502  -1.542 -19.634  1.00  0.72           H  
ATOM   3956 1HE2 GLN A 247     -35.348  -4.808 -20.439  1.00  0.72           H  
ATOM   3957 2HE2 GLN A 247     -34.539  -3.308 -20.857  1.00  0.72           H  
ATOM   3958  N   VAL A 248     -32.009  -2.851 -19.353  1.00  0.75           N  
ATOM   3959  CA  VAL A 248     -31.223  -2.643 -20.562  1.00  0.75           C  
ATOM   3960  C   VAL A 248     -32.053  -1.902 -21.598  1.00  0.75           C  
ATOM   3961  O   VAL A 248     -33.203  -2.279 -21.856  1.00  0.75           O  
ATOM   3962  CB  VAL A 248     -30.775  -3.998 -21.118  1.00  0.75           C  
ATOM   3963  CG1 VAL A 248     -30.074  -3.818 -22.428  1.00  0.75           C  
ATOM   3964  CG2 VAL A 248     -29.868  -4.649 -20.095  1.00  0.75           C  
ATOM   3965  H   VAL A 248     -32.371  -3.771 -19.153  1.00  0.75           H  
ATOM   3966  HA  VAL A 248     -30.345  -2.047 -20.312  1.00  0.75           H  
ATOM   3967  HB  VAL A 248     -31.644  -4.630 -21.293  1.00  0.75           H  
ATOM   3968 1HG1 VAL A 248     -29.759  -4.784 -22.812  1.00  0.75           H  
ATOM   3969 2HG1 VAL A 248     -30.758  -3.352 -23.128  1.00  0.75           H  
ATOM   3970 3HG1 VAL A 248     -29.223  -3.189 -22.294  1.00  0.75           H  
ATOM   3971 1HG2 VAL A 248     -29.552  -5.598 -20.461  1.00  0.75           H  
ATOM   3972 2HG2 VAL A 248     -29.004  -4.029 -19.916  1.00  0.75           H  
ATOM   3973 3HG2 VAL A 248     -30.410  -4.783 -19.156  1.00  0.75           H  
ATOM   3974  N   VAL A 249     -31.497  -0.836 -22.172  1.00  0.76           N  
ATOM   3975  CA  VAL A 249     -32.255  -0.050 -23.134  1.00  0.76           C  
ATOM   3976  C   VAL A 249     -31.550   0.116 -24.484  1.00  0.76           C  
ATOM   3977  O   VAL A 249     -30.329   0.259 -24.561  1.00  0.76           O  
ATOM   3978  CB  VAL A 249     -32.555   1.313 -22.515  1.00  0.76           C  
ATOM   3979  CG1 VAL A 249     -33.436   1.171 -21.266  1.00  0.76           C  
ATOM   3980  CG2 VAL A 249     -31.277   1.967 -22.123  1.00  0.76           C  
ATOM   3981  H   VAL A 249     -30.552  -0.570 -21.930  1.00  0.76           H  
ATOM   3982  HA  VAL A 249     -33.207  -0.552 -23.310  1.00  0.76           H  
ATOM   3983  HB  VAL A 249     -33.082   1.912 -23.242  1.00  0.76           H  
ATOM   3984 1HG1 VAL A 249     -33.640   2.158 -20.854  1.00  0.76           H  
ATOM   3985 2HG1 VAL A 249     -34.377   0.691 -21.538  1.00  0.76           H  
ATOM   3986 3HG1 VAL A 249     -32.932   0.576 -20.517  1.00  0.76           H  
ATOM   3987 1HG2 VAL A 249     -31.502   2.929 -21.694  1.00  0.76           H  
ATOM   3988 2HG2 VAL A 249     -30.763   1.353 -21.385  1.00  0.76           H  
ATOM   3989 3HG2 VAL A 249     -30.656   2.083 -22.994  1.00  0.76           H  
ATOM   3990  N   GLU A 250     -32.356   0.214 -25.540  1.00  0.75           N  
ATOM   3991  CA  GLU A 250     -31.882   0.301 -26.927  1.00  0.75           C  
ATOM   3992  C   GLU A 250     -30.998   1.499 -27.273  1.00  0.75           C  
ATOM   3993  O   GLU A 250     -30.091   1.377 -28.100  1.00  0.75           O  
ATOM   3994  CB  GLU A 250     -33.090   0.288 -27.869  1.00  0.75           C  
ATOM   3995  CG  GLU A 250     -33.818  -1.054 -27.927  1.00  0.75           C  
ATOM   3996  CD  GLU A 250     -35.047  -1.036 -28.813  1.00  0.75           C  
ATOM   3997  OE1 GLU A 250     -35.411   0.019 -29.275  1.00  0.75           O  
ATOM   3998  OE2 GLU A 250     -35.619  -2.081 -29.023  1.00  0.75           O  
ATOM   3999  H   GLU A 250     -33.353   0.150 -25.379  1.00  0.75           H  
ATOM   4000  HA  GLU A 250     -31.304  -0.591 -27.128  1.00  0.75           H  
ATOM   4001 1HB  GLU A 250     -33.805   1.050 -27.554  1.00  0.75           H  
ATOM   4002 2HB  GLU A 250     -32.766   0.543 -28.878  1.00  0.75           H  
ATOM   4003 1HG  GLU A 250     -33.125  -1.809 -28.300  1.00  0.75           H  
ATOM   4004 2HG  GLU A 250     -34.106  -1.338 -26.915  1.00  0.75           H  
ATOM   4005  N   ASP A 251     -31.265   2.652 -26.677  1.00  0.73           N  
ATOM   4006  CA  ASP A 251     -30.490   3.847 -26.998  1.00  0.73           C  
ATOM   4007  C   ASP A 251     -29.410   4.184 -25.973  1.00  0.73           C  
ATOM   4008  O   ASP A 251     -28.846   5.275 -25.996  1.00  0.73           O  
ATOM   4009  CB  ASP A 251     -31.423   5.045 -27.151  1.00  0.73           C  
ATOM   4010  CG  ASP A 251     -32.363   4.923 -28.366  1.00  0.73           C  
ATOM   4011  OD1 ASP A 251     -31.901   4.525 -29.406  1.00  0.73           O  
ATOM   4012  OD2 ASP A 251     -33.526   5.225 -28.235  1.00  0.73           O  
ATOM   4013  H   ASP A 251     -32.017   2.699 -26.004  1.00  0.73           H  
ATOM   4014  HA  ASP A 251     -29.998   3.683 -27.956  1.00  0.73           H  
ATOM   4015 1HB  ASP A 251     -32.030   5.151 -26.243  1.00  0.73           H  
ATOM   4016 2HB  ASP A 251     -30.830   5.955 -27.254  1.00  0.73           H  
ATOM   4017  N   GLY A 252     -29.166   3.299 -25.019  1.00  0.70           N  
ATOM   4018  CA  GLY A 252     -28.160   3.573 -23.992  1.00  0.70           C  
ATOM   4019  C   GLY A 252     -28.781   4.244 -22.770  1.00  0.70           C  
ATOM   4020  O   GLY A 252     -28.435   3.947 -21.622  1.00  0.70           O  
ATOM   4021  H   GLY A 252     -29.629   2.386 -25.011  1.00  0.70           H  
ATOM   4022 1HA  GLY A 252     -27.690   2.640 -23.684  1.00  0.70           H  
ATOM   4023 2HA  GLY A 252     -27.384   4.197 -24.421  1.00  0.70           H  
ATOM   4024  N   TYR A 253     -29.761   5.109 -22.996  1.00  0.69           N  
ATOM   4025  CA  TYR A 253     -30.482   5.650 -21.867  1.00  0.69           C  
ATOM   4026  C   TYR A 253     -31.913   5.950 -22.239  1.00  0.69           C  
ATOM   4027  O   TYR A 253     -32.225   6.216 -23.402  1.00  0.69           O  
ATOM   4028  CB  TYR A 253     -29.827   6.918 -21.296  1.00  0.69           C  
ATOM   4029  CG  TYR A 253     -29.848   8.116 -22.167  1.00  0.69           C  
ATOM   4030  CD1 TYR A 253     -30.904   9.010 -22.062  1.00  0.69           C  
ATOM   4031  CD2 TYR A 253     -28.827   8.353 -23.050  1.00  0.69           C  
ATOM   4032  CE1 TYR A 253     -30.931  10.133 -22.852  1.00  0.69           C  
ATOM   4033  CE2 TYR A 253     -28.859   9.478 -23.828  1.00  0.69           C  
ATOM   4034  CZ  TYR A 253     -29.903  10.366 -23.736  1.00  0.69           C  
ATOM   4035  OH  TYR A 253     -29.924  11.495 -24.529  1.00  0.69           O  
ATOM   4036  H   TYR A 253     -30.000   5.369 -23.942  1.00  0.69           H  
ATOM   4037  HA  TYR A 253     -30.498   4.893 -21.103  1.00  0.69           H  
ATOM   4038 1HB  TYR A 253     -30.324   7.180 -20.363  1.00  0.69           H  
ATOM   4039 2HB  TYR A 253     -28.789   6.702 -21.045  1.00  0.69           H  
ATOM   4040  HD1 TYR A 253     -31.713   8.818 -21.353  1.00  0.69           H  
ATOM   4041  HD2 TYR A 253     -27.993   7.659 -23.129  1.00  0.69           H  
ATOM   4042  HE1 TYR A 253     -31.753  10.833 -22.783  1.00  0.69           H  
ATOM   4043  HE2 TYR A 253     -28.051   9.676 -24.516  1.00  0.69           H  
ATOM   4044  HH  TYR A 253     -29.110  11.543 -25.038  1.00  0.69           H  
ATOM   4045  N   GLU A 254     -32.772   5.951 -21.232  1.00  0.68           N  
ATOM   4046  CA  GLU A 254     -34.171   6.326 -21.419  1.00  0.68           C  
ATOM   4047  C   GLU A 254     -34.683   7.177 -20.295  1.00  0.68           C  
ATOM   4048  O   GLU A 254     -34.352   6.945 -19.130  1.00  0.68           O  
ATOM   4049  CB  GLU A 254     -35.089   5.098 -21.547  1.00  0.68           C  
ATOM   4050  CG  GLU A 254     -34.891   4.275 -22.823  1.00  0.68           C  
ATOM   4051  CD  GLU A 254     -35.801   3.052 -22.923  1.00  0.68           C  
ATOM   4052  OE1 GLU A 254     -36.576   2.830 -22.025  1.00  0.68           O  
ATOM   4053  OE2 GLU A 254     -35.700   2.339 -23.901  1.00  0.68           O  
ATOM   4054  H   GLU A 254     -32.404   5.690 -20.316  1.00  0.68           H  
ATOM   4055  HA  GLU A 254     -34.249   6.912 -22.337  1.00  0.68           H  
ATOM   4056 1HB  GLU A 254     -34.925   4.437 -20.695  1.00  0.68           H  
ATOM   4057 2HB  GLU A 254     -36.132   5.420 -21.511  1.00  0.68           H  
ATOM   4058 1HG  GLU A 254     -35.081   4.919 -23.680  1.00  0.68           H  
ATOM   4059 2HG  GLU A 254     -33.862   3.968 -22.875  1.00  0.68           H  
ATOM   4060  N   PHE A 255     -35.535   8.131 -20.642  1.00  0.68           N  
ATOM   4061  CA  PHE A 255     -36.196   8.950 -19.646  1.00  0.68           C  
ATOM   4062  C   PHE A 255     -37.664   8.632 -19.426  1.00  0.68           C  
ATOM   4063  O   PHE A 255     -38.425   8.330 -20.365  1.00  0.68           O  
ATOM   4064  CB  PHE A 255     -36.055  10.430 -19.933  1.00  0.68           C  
ATOM   4065  CG  PHE A 255     -34.729  11.049 -19.600  1.00  0.68           C  
ATOM   4066  CD1 PHE A 255     -33.731  11.243 -20.517  1.00  0.68           C  
ATOM   4067  CD2 PHE A 255     -34.520  11.479 -18.307  1.00  0.68           C  
ATOM   4068  CE1 PHE A 255     -32.565  11.873 -20.123  1.00  0.68           C  
ATOM   4069  CE2 PHE A 255     -33.393  12.111 -17.931  1.00  0.68           C  
ATOM   4070  CZ  PHE A 255     -32.419  12.312 -18.821  1.00  0.68           C  
ATOM   4071  H   PHE A 255     -35.742   8.275 -21.621  1.00  0.68           H  
ATOM   4072  HA  PHE A 255     -35.690   8.776 -18.700  1.00  0.68           H  
ATOM   4073 1HB  PHE A 255     -36.251  10.608 -20.988  1.00  0.68           H  
ATOM   4074 2HB  PHE A 255     -36.821  10.960 -19.376  1.00  0.68           H  
ATOM   4075  HD1 PHE A 255     -33.865  10.910 -21.546  1.00  0.68           H  
ATOM   4076  HD2 PHE A 255     -35.293  11.310 -17.568  1.00  0.68           H  
ATOM   4077  HE1 PHE A 255     -31.767  12.039 -20.837  1.00  0.68           H  
ATOM   4078  HE2 PHE A 255     -33.275  12.451 -16.900  1.00  0.68           H  
ATOM   4079  HZ  PHE A 255     -31.526  12.818 -18.499  1.00  0.68           H  
ATOM   4080  N   PHE A 256     -38.028   8.773 -18.158  1.00  0.68           N  
ATOM   4081  CA  PHE A 256     -39.342   8.582 -17.590  1.00  0.68           C  
ATOM   4082  C   PHE A 256     -39.730   9.793 -16.737  1.00  0.68           C  
ATOM   4083  O   PHE A 256     -38.866  10.528 -16.239  1.00  0.68           O  
ATOM   4084  CB  PHE A 256     -39.297   7.366 -16.669  1.00  0.68           C  
ATOM   4085  CG  PHE A 256     -38.909   6.076 -17.276  1.00  0.68           C  
ATOM   4086  CD1 PHE A 256     -37.557   5.775 -17.446  1.00  0.68           C  
ATOM   4087  CD2 PHE A 256     -39.853   5.126 -17.612  1.00  0.68           C  
ATOM   4088  CE1 PHE A 256     -37.172   4.570 -17.982  1.00  0.68           C  
ATOM   4089  CE2 PHE A 256     -39.470   3.912 -18.140  1.00  0.68           C  
ATOM   4090  CZ  PHE A 256     -38.125   3.637 -18.332  1.00  0.68           C  
ATOM   4091  H   PHE A 256     -37.285   8.998 -17.498  1.00  0.68           H  
ATOM   4092  HA  PHE A 256     -40.066   8.453 -18.386  1.00  0.68           H  
ATOM   4093 1HB  PHE A 256     -38.582   7.572 -15.913  1.00  0.68           H  
ATOM   4094 2HB  PHE A 256     -40.261   7.240 -16.180  1.00  0.68           H  
ATOM   4095  HD1 PHE A 256     -36.801   6.517 -17.162  1.00  0.68           H  
ATOM   4096  HD2 PHE A 256     -40.908   5.346 -17.453  1.00  0.68           H  
ATOM   4097  HE1 PHE A 256     -36.117   4.352 -18.133  1.00  0.68           H  
ATOM   4098  HE2 PHE A 256     -40.219   3.167 -18.407  1.00  0.68           H  
ATOM   4099  HZ  PHE A 256     -37.818   2.680 -18.756  1.00  0.68           H  
ATOM   4100  N   ALA A 257     -41.034   9.987 -16.539  1.00  0.67           N  
ATOM   4101  CA  ALA A 257     -41.531  11.006 -15.610  1.00  0.67           C  
ATOM   4102  C   ALA A 257     -41.060  12.433 -15.871  1.00  0.67           C  
ATOM   4103  O   ALA A 257     -40.427  13.030 -15.010  1.00  0.67           O  
ATOM   4104  CB  ALA A 257     -41.115  10.637 -14.200  1.00  0.67           C  
ATOM   4105  H   ALA A 257     -41.697   9.388 -17.009  1.00  0.67           H  
ATOM   4106  HA  ALA A 257     -42.617  10.999 -15.680  1.00  0.67           H  
ATOM   4107 1HB  ALA A 257     -41.538  11.359 -13.496  1.00  0.67           H  
ATOM   4108 2HB  ALA A 257     -41.479   9.646 -13.962  1.00  0.67           H  
ATOM   4109 3HB  ALA A 257     -40.035  10.647 -14.106  1.00  0.67           H  
ATOM   4110  N   ASN A 258     -41.307  12.971 -17.065  1.00  0.67           N  
ATOM   4111  CA  ASN A 258     -40.915  14.356 -17.378  1.00  0.67           C  
ATOM   4112  C   ASN A 258     -39.434  14.620 -17.121  1.00  0.67           C  
ATOM   4113  O   ASN A 258     -39.047  15.670 -16.607  1.00  0.67           O  
ATOM   4114  CB  ASN A 258     -41.754  15.339 -16.580  1.00  0.67           C  
ATOM   4115  CG  ASN A 258     -43.219  15.261 -16.926  1.00  0.67           C  
ATOM   4116  OD1 ASN A 258     -43.590  15.122 -18.098  1.00  0.67           O  
ATOM   4117  ND2 ASN A 258     -44.060  15.342 -15.924  1.00  0.67           N  
ATOM   4118  H   ASN A 258     -41.805  12.428 -17.754  1.00  0.67           H  
ATOM   4119  HA  ASN A 258     -41.091  14.529 -18.441  1.00  0.67           H  
ATOM   4120 1HB  ASN A 258     -41.631  15.166 -15.510  1.00  0.67           H  
ATOM   4121 2HB  ASN A 258     -41.404  16.350 -16.782  1.00  0.67           H  
ATOM   4122 1HD2 ASN A 258     -45.046  15.297 -16.093  1.00  0.67           H  
ATOM   4123 2HD2 ASN A 258     -43.717  15.454 -14.990  1.00  0.67           H  
ATOM   4124  N   ARG A 259     -38.620  13.651 -17.511  1.00  0.65           N  
ATOM   4125  CA  ARG A 259     -37.169  13.637 -17.374  1.00  0.65           C  
ATOM   4126  C   ARG A 259     -36.648  13.667 -15.937  1.00  0.65           C  
ATOM   4127  O   ARG A 259     -35.484  14.004 -15.709  1.00  0.65           O  
ATOM   4128  CB  ARG A 259     -36.521  14.788 -18.143  1.00  0.65           C  
ATOM   4129  CG  ARG A 259     -36.777  14.771 -19.642  1.00  0.65           C  
ATOM   4130  CD  ARG A 259     -36.107  15.907 -20.337  1.00  0.65           C  
ATOM   4131  NE  ARG A 259     -34.647  15.813 -20.314  1.00  0.65           N  
ATOM   4132  CZ  ARG A 259     -33.903  15.089 -21.177  1.00  0.65           C  
ATOM   4133  NH1 ARG A 259     -34.485  14.386 -22.124  1.00  0.65           N  
ATOM   4134  NH2 ARG A 259     -32.583  15.093 -21.073  1.00  0.65           N  
ATOM   4135  H   ARG A 259     -39.051  12.833 -17.913  1.00  0.65           H  
ATOM   4136  HA  ARG A 259     -36.844  12.723 -17.833  1.00  0.65           H  
ATOM   4137 1HB  ARG A 259     -36.852  15.746 -17.752  1.00  0.65           H  
ATOM   4138 2HB  ARG A 259     -35.441  14.741 -18.006  1.00  0.65           H  
ATOM   4139 1HG  ARG A 259     -36.391  13.840 -20.060  1.00  0.65           H  
ATOM   4140 2HG  ARG A 259     -37.847  14.838 -19.831  1.00  0.65           H  
ATOM   4141 1HD  ARG A 259     -36.428  15.930 -21.377  1.00  0.65           H  
ATOM   4142 2HD  ARG A 259     -36.393  16.840 -19.851  1.00  0.65           H  
ATOM   4143  HE  ARG A 259     -34.156  16.338 -19.603  1.00  0.65           H  
ATOM   4144 1HH1 ARG A 259     -35.491  14.383 -22.204  1.00  0.65           H  
ATOM   4145 2HH1 ARG A 259     -33.925  13.846 -22.768  1.00  0.65           H  
ATOM   4146 1HH2 ARG A 259     -32.133  15.635 -20.347  1.00  0.65           H  
ATOM   4147 2HH2 ARG A 259     -32.026  14.553 -21.719  1.00  0.65           H  
ATOM   4148  N   GLN A 260     -37.472  13.253 -14.970  1.00  0.63           N  
ATOM   4149  CA  GLN A 260     -37.026  13.164 -13.586  1.00  0.63           C  
ATOM   4150  C   GLN A 260     -36.424  11.804 -13.240  1.00  0.63           C  
ATOM   4151  O   GLN A 260     -35.849  11.639 -12.163  1.00  0.63           O  
ATOM   4152  CB  GLN A 260     -38.161  13.456 -12.635  1.00  0.63           C  
ATOM   4153  CG  GLN A 260     -38.694  14.865 -12.673  1.00  0.63           C  
ATOM   4154  CD  GLN A 260     -39.899  15.063 -11.739  1.00  0.63           C  
ATOM   4155  OE1 GLN A 260     -40.655  14.125 -11.452  1.00  0.63           O  
ATOM   4156  NE2 GLN A 260     -40.075  16.293 -11.253  1.00  0.63           N  
ATOM   4157  H   GLN A 260     -38.445  13.026 -15.182  1.00  0.63           H  
ATOM   4158  HA  GLN A 260     -36.253  13.916 -13.427  1.00  0.63           H  
ATOM   4159 1HB  GLN A 260     -38.988  12.776 -12.837  1.00  0.63           H  
ATOM   4160 2HB  GLN A 260     -37.828  13.269 -11.687  1.00  0.63           H  
ATOM   4161 1HG  GLN A 260     -37.898  15.547 -12.369  1.00  0.63           H  
ATOM   4162 2HG  GLN A 260     -39.012  15.085 -13.698  1.00  0.63           H  
ATOM   4163 1HE2 GLN A 260     -40.840  16.492 -10.633  1.00  0.63           H  
ATOM   4164 2HE2 GLN A 260     -39.438  17.022 -11.509  1.00  0.63           H  
ATOM   4165  N   LEU A 261     -36.549  10.841 -14.143  1.00  0.61           N  
ATOM   4166  CA  LEU A 261     -35.982   9.509 -13.961  1.00  0.61           C  
ATOM   4167  C   LEU A 261     -35.282   9.005 -15.212  1.00  0.61           C  
ATOM   4168  O   LEU A 261     -35.864   8.985 -16.300  1.00  0.61           O  
ATOM   4169  CB  LEU A 261     -37.078   8.542 -13.536  1.00  0.61           C  
ATOM   4170  CG  LEU A 261     -36.748   7.058 -13.494  1.00  0.61           C  
ATOM   4171  CD1 LEU A 261     -35.735   6.750 -12.479  1.00  0.61           C  
ATOM   4172  CD2 LEU A 261     -37.956   6.354 -13.139  1.00  0.61           C  
ATOM   4173  H   LEU A 261     -37.096  11.015 -14.986  1.00  0.61           H  
ATOM   4174  HA  LEU A 261     -35.248   9.560 -13.163  1.00  0.61           H  
ATOM   4175 1HB  LEU A 261     -37.356   8.809 -12.521  1.00  0.61           H  
ATOM   4176 2HB  LEU A 261     -37.943   8.704 -14.159  1.00  0.61           H  
ATOM   4177  HG  LEU A 261     -36.373   6.731 -14.468  1.00  0.61           H  
ATOM   4178 1HD1 LEU A 261     -35.547   5.694 -12.472  1.00  0.61           H  
ATOM   4179 2HD1 LEU A 261     -34.819   7.270 -12.699  1.00  0.61           H  
ATOM   4180 3HD1 LEU A 261     -36.119   7.048 -11.522  1.00  0.61           H  
ATOM   4181 1HD2 LEU A 261     -37.725   5.318 -13.084  1.00  0.61           H  
ATOM   4182 2HD2 LEU A 261     -38.274   6.707 -12.177  1.00  0.61           H  
ATOM   4183 3HD2 LEU A 261     -38.738   6.529 -13.866  1.00  0.61           H  
ATOM   4184  N   VAL A 262     -34.033   8.573 -15.065  1.00  0.60           N  
ATOM   4185  CA  VAL A 262     -33.306   8.078 -16.223  1.00  0.60           C  
ATOM   4186  C   VAL A 262     -32.688   6.723 -15.950  1.00  0.60           C  
ATOM   4187  O   VAL A 262     -32.202   6.479 -14.848  1.00  0.60           O  
ATOM   4188  CB  VAL A 262     -32.171   9.044 -16.614  1.00  0.60           C  
ATOM   4189  CG1 VAL A 262     -31.103   9.091 -15.544  1.00  0.60           C  
ATOM   4190  CG2 VAL A 262     -31.594   8.639 -17.990  1.00  0.60           C  
ATOM   4191  H   VAL A 262     -33.593   8.613 -14.146  1.00  0.60           H  
ATOM   4192  HA  VAL A 262     -33.996   7.991 -17.053  1.00  0.60           H  
ATOM   4193  HB  VAL A 262     -32.572  10.010 -16.668  1.00  0.60           H  
ATOM   4194 1HG1 VAL A 262     -30.336   9.802 -15.827  1.00  0.60           H  
ATOM   4195 2HG1 VAL A 262     -31.544   9.392 -14.598  1.00  0.60           H  
ATOM   4196 3HG1 VAL A 262     -30.665   8.103 -15.446  1.00  0.60           H  
ATOM   4197 1HG2 VAL A 262     -30.854   9.322 -18.273  1.00  0.60           H  
ATOM   4198 2HG2 VAL A 262     -31.153   7.658 -17.954  1.00  0.60           H  
ATOM   4199 3HG2 VAL A 262     -32.391   8.652 -18.732  1.00  0.60           H  
ATOM   4200  N   THR A 263     -32.695   5.868 -16.960  1.00  0.59           N  
ATOM   4201  CA  THR A 263     -32.057   4.565 -16.887  1.00  0.59           C  
ATOM   4202  C   THR A 263     -30.818   4.602 -17.770  1.00  0.59           C  
ATOM   4203  O   THR A 263     -30.911   5.071 -18.899  1.00  0.59           O  
ATOM   4204  CB  THR A 263     -33.010   3.457 -17.365  1.00  0.59           C  
ATOM   4205  OG1 THR A 263     -34.193   3.454 -16.527  1.00  0.59           O  
ATOM   4206  CG2 THR A 263     -32.313   2.085 -17.289  1.00  0.59           C  
ATOM   4207  H   THR A 263     -33.167   6.156 -17.817  1.00  0.59           H  
ATOM   4208  HA  THR A 263     -31.758   4.371 -15.868  1.00  0.59           H  
ATOM   4209  HB  THR A 263     -33.308   3.652 -18.398  1.00  0.59           H  
ATOM   4210  HG1 THR A 263     -34.696   4.261 -16.685  1.00  0.59           H  
ATOM   4211 1HG2 THR A 263     -32.997   1.320 -17.627  1.00  0.59           H  
ATOM   4212 2HG2 THR A 263     -31.428   2.074 -17.927  1.00  0.59           H  
ATOM   4213 3HG2 THR A 263     -32.015   1.876 -16.268  1.00  0.59           H  
ATOM   4214  N   VAL A 264     -29.665   4.140 -17.261  1.00  0.60           N  
ATOM   4215  CA  VAL A 264     -28.406   4.133 -18.018  1.00  0.60           C  
ATOM   4216  C   VAL A 264     -27.779   2.729 -18.148  1.00  0.60           C  
ATOM   4217  O   VAL A 264     -27.504   2.044 -17.156  1.00  0.60           O  
ATOM   4218  CB  VAL A 264     -27.379   5.093 -17.347  1.00  0.60           C  
ATOM   4219  CG1 VAL A 264     -26.035   5.082 -18.118  1.00  0.60           C  
ATOM   4220  CG2 VAL A 264     -27.970   6.533 -17.294  1.00  0.60           C  
ATOM   4221  H   VAL A 264     -29.670   3.793 -16.311  1.00  0.60           H  
ATOM   4222  HA  VAL A 264     -28.611   4.503 -19.023  1.00  0.60           H  
ATOM   4223  HB  VAL A 264     -27.178   4.744 -16.331  1.00  0.60           H  
ATOM   4224 1HG1 VAL A 264     -25.320   5.747 -17.628  1.00  0.60           H  
ATOM   4225 2HG1 VAL A 264     -25.618   4.071 -18.141  1.00  0.60           H  
ATOM   4226 3HG1 VAL A 264     -26.197   5.420 -19.139  1.00  0.60           H  
ATOM   4227 1HG2 VAL A 264     -27.260   7.201 -16.810  1.00  0.60           H  
ATOM   4228 2HG2 VAL A 264     -28.166   6.880 -18.309  1.00  0.60           H  
ATOM   4229 3HG2 VAL A 264     -28.901   6.532 -16.728  1.00  0.60           H  
ATOM   4230  N   PHE A 265     -27.540   2.334 -19.390  1.00  0.62           N  
ATOM   4231  CA  PHE A 265     -26.951   1.054 -19.764  1.00  0.62           C  
ATOM   4232  C   PHE A 265     -25.629   1.300 -20.464  1.00  0.62           C  
ATOM   4233  O   PHE A 265     -25.608   2.081 -21.404  1.00  0.62           O  
ATOM   4234  CB  PHE A 265     -27.929   0.340 -20.693  1.00  0.62           C  
ATOM   4235  CG  PHE A 265     -27.392  -0.840 -21.317  1.00  0.62           C  
ATOM   4236  CD1 PHE A 265     -27.142  -1.973 -20.602  1.00  0.62           C  
ATOM   4237  CD2 PHE A 265     -27.134  -0.826 -22.670  1.00  0.62           C  
ATOM   4238  CE1 PHE A 265     -26.637  -3.062 -21.232  1.00  0.62           C  
ATOM   4239  CE2 PHE A 265     -26.629  -1.918 -23.280  1.00  0.62           C  
ATOM   4240  CZ  PHE A 265     -26.384  -3.027 -22.545  1.00  0.62           C  
ATOM   4241  H   PHE A 265     -27.805   2.965 -20.148  1.00  0.62           H  
ATOM   4242  HA  PHE A 265     -26.778   0.457 -18.867  1.00  0.62           H  
ATOM   4243 1HB  PHE A 265     -28.823   0.055 -20.128  1.00  0.62           H  
ATOM   4244 2HB  PHE A 265     -28.245   1.030 -21.480  1.00  0.62           H  
ATOM   4245  HD1 PHE A 265     -27.349  -2.000 -19.527  1.00  0.62           H  
ATOM   4246  HD2 PHE A 265     -27.342   0.076 -23.249  1.00  0.62           H  
ATOM   4247  HE1 PHE A 265     -26.441  -3.962 -20.688  1.00  0.62           H  
ATOM   4248  HE2 PHE A 265     -26.418  -1.910 -24.350  1.00  0.62           H  
ATOM   4249  HZ  PHE A 265     -25.979  -3.891 -23.013  1.00  0.62           H  
ATOM   4250  N   SER A 266     -24.537   0.629 -20.068  1.00  0.65           N  
ATOM   4251  CA  SER A 266     -23.256   0.942 -20.694  1.00  0.65           C  
ATOM   4252  C   SER A 266     -22.512  -0.224 -21.321  1.00  0.65           C  
ATOM   4253  O   SER A 266     -21.280  -0.243 -21.330  1.00  0.65           O  
ATOM   4254  CB  SER A 266     -22.367   1.554 -19.683  1.00  0.65           C  
ATOM   4255  OG  SER A 266     -22.136   0.698 -18.630  1.00  0.65           O  
ATOM   4256  H   SER A 266     -24.542  -0.041 -19.294  1.00  0.65           H  
ATOM   4257  HA  SER A 266     -23.427   1.667 -21.475  1.00  0.65           H  
ATOM   4258 1HB  SER A 266     -21.473   1.824 -20.144  1.00  0.65           H  
ATOM   4259 2HB  SER A 266     -22.820   2.464 -19.325  1.00  0.65           H  
ATOM   4260  HG  SER A 266     -23.006   0.385 -18.320  1.00  0.65           H  
ATOM   4261  N   ALA A 267     -23.237  -1.184 -21.862  1.00  0.70           N  
ATOM   4262  CA  ALA A 267     -22.600  -2.344 -22.477  1.00  0.70           C  
ATOM   4263  C   ALA A 267     -23.262  -2.683 -23.804  1.00  0.70           C  
ATOM   4264  O   ALA A 267     -23.875  -3.737 -23.915  1.00  0.70           O  
ATOM   4265  CB  ALA A 267     -22.714  -3.517 -21.543  1.00  0.70           C  
ATOM   4266  H   ALA A 267     -24.247  -1.114 -21.833  1.00  0.70           H  
ATOM   4267  HA  ALA A 267     -21.547  -2.129 -22.639  1.00  0.70           H  
ATOM   4268 1HB  ALA A 267     -22.229  -4.360 -21.973  1.00  0.70           H  
ATOM   4269 2HB  ALA A 267     -22.235  -3.280 -20.587  1.00  0.70           H  
ATOM   4270 3HB  ALA A 267     -23.750  -3.739 -21.388  1.00  0.70           H  
ATOM   4271  N   PRO A 268     -23.079  -1.865 -24.847  1.00  0.76           N  
ATOM   4272  CA  PRO A 268     -23.891  -1.820 -26.056  1.00  0.76           C  
ATOM   4273  C   PRO A 268     -24.394  -3.189 -26.542  1.00  0.76           C  
ATOM   4274  O   PRO A 268     -25.599  -3.464 -26.536  1.00  0.76           O  
ATOM   4275  CB  PRO A 268     -22.887  -1.196 -27.048  1.00  0.76           C  
ATOM   4276  CG  PRO A 268     -22.033  -0.290 -26.195  1.00  0.76           C  
ATOM   4277  CD  PRO A 268     -21.847  -1.044 -24.913  1.00  0.76           C  
ATOM   4278  HA  PRO A 268     -24.740  -1.144 -25.889  1.00  0.76           H  
ATOM   4279 1HB  PRO A 268     -22.309  -1.971 -27.562  1.00  0.76           H  
ATOM   4280 2HB  PRO A 268     -23.425  -0.637 -27.828  1.00  0.76           H  
ATOM   4281 1HG  PRO A 268     -21.074  -0.117 -26.702  1.00  0.76           H  
ATOM   4282 2HG  PRO A 268     -22.485   0.683 -26.078  1.00  0.76           H  
ATOM   4283 1HD  PRO A 268     -20.974  -1.689 -24.984  1.00  0.76           H  
ATOM   4284 2HD  PRO A 268     -21.777  -0.339 -24.083  1.00  0.76           H  
ATOM   4285  N   ASN A 269     -23.485  -4.093 -26.895  1.00  0.81           N  
ATOM   4286  CA  ASN A 269     -23.926  -5.378 -27.426  1.00  0.81           C  
ATOM   4287  C   ASN A 269     -24.232  -6.323 -26.274  1.00  0.81           C  
ATOM   4288  O   ASN A 269     -23.419  -7.184 -25.918  1.00  0.81           O  
ATOM   4289  CB  ASN A 269     -22.894  -5.938 -28.388  1.00  0.81           C  
ATOM   4290  CG  ASN A 269     -23.400  -7.114 -29.200  1.00  0.81           C  
ATOM   4291  OD1 ASN A 269     -24.584  -7.449 -29.167  1.00  0.81           O  
ATOM   4292  ND2 ASN A 269     -22.508  -7.737 -29.939  1.00  0.81           N  
ATOM   4293  H   ASN A 269     -22.500  -3.883 -26.840  1.00  0.81           H  
ATOM   4294  HA  ASN A 269     -24.847  -5.228 -27.976  1.00  0.81           H  
ATOM   4295 1HB  ASN A 269     -22.584  -5.149 -29.077  1.00  0.81           H  
ATOM   4296 2HB  ASN A 269     -22.013  -6.250 -27.828  1.00  0.81           H  
ATOM   4297 1HD2 ASN A 269     -22.781  -8.518 -30.506  1.00  0.81           H  
ATOM   4298 2HD2 ASN A 269     -21.556  -7.429 -29.941  1.00  0.81           H  
ATOM   4299  N   TYR A 270     -25.378  -6.108 -25.648  1.00  0.87           N  
ATOM   4300  CA  TYR A 270     -25.719  -6.802 -24.417  1.00  0.87           C  
ATOM   4301  C   TYR A 270     -25.701  -8.291 -24.635  1.00  0.87           C  
ATOM   4302  O   TYR A 270     -26.400  -8.811 -25.515  1.00  0.87           O  
ATOM   4303  CB  TYR A 270     -27.100  -6.379 -23.920  1.00  0.87           C  
ATOM   4304  CG  TYR A 270     -27.543  -7.003 -22.626  1.00  0.87           C  
ATOM   4305  CD1 TYR A 270     -26.784  -6.875 -21.471  1.00  0.87           C  
ATOM   4306  CD2 TYR A 270     -28.738  -7.696 -22.596  1.00  0.87           C  
ATOM   4307  CE1 TYR A 270     -27.229  -7.451 -20.298  1.00  0.87           C  
ATOM   4308  CE2 TYR A 270     -29.182  -8.268 -21.430  1.00  0.87           C  
ATOM   4309  CZ  TYR A 270     -28.433  -8.149 -20.280  1.00  0.87           C  
ATOM   4310  OH  TYR A 270     -28.884  -8.719 -19.115  1.00  0.87           O  
ATOM   4311  H   TYR A 270     -25.996  -5.406 -26.061  1.00  0.87           H  
ATOM   4312  HA  TYR A 270     -24.973  -6.554 -23.659  1.00  0.87           H  
ATOM   4313 1HB  TYR A 270     -27.192  -5.326 -23.860  1.00  0.87           H  
ATOM   4314 2HB  TYR A 270     -27.808  -6.685 -24.655  1.00  0.87           H  
ATOM   4315  HD1 TYR A 270     -25.841  -6.325 -21.490  1.00  0.87           H  
ATOM   4316  HD2 TYR A 270     -29.331  -7.784 -23.497  1.00  0.87           H  
ATOM   4317  HE1 TYR A 270     -26.643  -7.358 -19.395  1.00  0.87           H  
ATOM   4318  HE2 TYR A 270     -30.126  -8.811 -21.415  1.00  0.87           H  
ATOM   4319  HH  TYR A 270     -29.683  -9.221 -19.298  1.00  0.87           H  
ATOM   4320  N   CYS A 271     -24.871  -8.978 -23.850  1.00  0.92           N  
ATOM   4321  CA  CYS A 271     -24.680 -10.434 -23.881  1.00  0.92           C  
ATOM   4322  C   CYS A 271     -24.255 -10.979 -25.243  1.00  0.92           C  
ATOM   4323  O   CYS A 271     -24.292 -12.189 -25.464  1.00  0.92           O  
ATOM   4324  CB  CYS A 271     -25.995 -11.153 -23.550  1.00  0.92           C  
ATOM   4325  SG  CYS A 271     -26.703 -10.745 -21.976  1.00  0.92           S  
ATOM   4326  H   CYS A 271     -24.293  -8.445 -23.195  1.00  0.92           H  
ATOM   4327  HA  CYS A 271     -23.919 -10.692 -23.142  1.00  0.92           H  
ATOM   4328 1HB  CYS A 271     -26.742 -10.951 -24.318  1.00  0.92           H  
ATOM   4329 2HB  CYS A 271     -25.819 -12.228 -23.563  1.00  0.92           H  
ATOM   4330  HG  CYS A 271     -26.958  -9.458 -22.239  1.00  0.92           H  
ATOM   4331  N   GLY A 272     -23.884 -10.105 -26.175  1.00  0.94           N  
ATOM   4332  CA  GLY A 272     -23.545 -10.539 -27.518  1.00  0.94           C  
ATOM   4333  C   GLY A 272     -24.818 -10.802 -28.349  1.00  0.94           C  
ATOM   4334  O   GLY A 272     -24.730 -11.268 -29.488  1.00  0.94           O  
ATOM   4335  H   GLY A 272     -23.834  -9.111 -25.953  1.00  0.94           H  
ATOM   4336 1HA  GLY A 272     -22.940  -9.774 -27.998  1.00  0.94           H  
ATOM   4337 2HA  GLY A 272     -22.943 -11.444 -27.468  1.00  0.94           H  
ATOM   4338  N   GLU A 273     -25.999 -10.540 -27.759  1.00  0.94           N  
ATOM   4339  CA  GLU A 273     -27.289 -10.805 -28.395  1.00  0.94           C  
ATOM   4340  C   GLU A 273     -28.064  -9.559 -28.830  1.00  0.94           C  
ATOM   4341  O   GLU A 273     -28.778  -9.601 -29.836  1.00  0.94           O  
ATOM   4342  CB  GLU A 273     -28.182 -11.622 -27.446  1.00  0.94           C  
ATOM   4343  CG  GLU A 273     -27.681 -13.036 -27.123  1.00  0.94           C  
ATOM   4344  CD  GLU A 273     -28.617 -13.818 -26.194  1.00  0.94           C  
ATOM   4345  OE1 GLU A 273     -29.570 -13.249 -25.716  1.00  0.94           O  
ATOM   4346  OE2 GLU A 273     -28.377 -14.985 -25.984  1.00  0.94           O  
ATOM   4347  H   GLU A 273     -26.002 -10.127 -26.831  1.00  0.94           H  
ATOM   4348  HA  GLU A 273     -27.103 -11.403 -29.286  1.00  0.94           H  
ATOM   4349 1HB  GLU A 273     -28.251 -11.096 -26.497  1.00  0.94           H  
ATOM   4350 2HB  GLU A 273     -29.188 -11.693 -27.856  1.00  0.94           H  
ATOM   4351 1HG  GLU A 273     -27.565 -13.588 -28.054  1.00  0.94           H  
ATOM   4352 2HG  GLU A 273     -26.700 -12.956 -26.654  1.00  0.94           H  
ATOM   4353  N   PHE A 274     -27.942  -8.457 -28.085  1.00  0.91           N  
ATOM   4354  CA  PHE A 274     -28.733  -7.273 -28.417  1.00  0.91           C  
ATOM   4355  C   PHE A 274     -27.841  -6.086 -28.728  1.00  0.91           C  
ATOM   4356  O   PHE A 274     -27.233  -5.491 -27.833  1.00  0.91           O  
ATOM   4357  CB  PHE A 274     -29.643  -6.891 -27.258  1.00  0.91           C  
ATOM   4358  CG  PHE A 274     -30.565  -7.978 -26.836  1.00  0.91           C  
ATOM   4359  CD1 PHE A 274     -30.123  -8.935 -25.933  1.00  0.91           C  
ATOM   4360  CD2 PHE A 274     -31.856  -8.063 -27.319  1.00  0.91           C  
ATOM   4361  CE1 PHE A 274     -30.948  -9.954 -25.520  1.00  0.91           C  
ATOM   4362  CE2 PHE A 274     -32.691  -9.085 -26.908  1.00  0.91           C  
ATOM   4363  CZ  PHE A 274     -32.234 -10.032 -26.006  1.00  0.91           C  
ATOM   4364  H   PHE A 274     -27.339  -8.466 -27.264  1.00  0.91           H  
ATOM   4365  HA  PHE A 274     -29.341  -7.484 -29.295  1.00  0.91           H  
ATOM   4366 1HB  PHE A 274     -29.056  -6.591 -26.419  1.00  0.91           H  
ATOM   4367 2HB  PHE A 274     -30.245  -6.033 -27.551  1.00  0.91           H  
ATOM   4368  HD1 PHE A 274     -29.099  -8.875 -25.551  1.00  0.91           H  
ATOM   4369  HD2 PHE A 274     -32.211  -7.316 -28.030  1.00  0.91           H  
ATOM   4370  HE1 PHE A 274     -30.580 -10.704 -24.813  1.00  0.91           H  
ATOM   4371  HE2 PHE A 274     -33.709  -9.148 -27.294  1.00  0.91           H  
ATOM   4372  HZ  PHE A 274     -32.888 -10.841 -25.682  1.00  0.91           H  
ATOM   4373  N   ASP A 275     -27.798  -5.687 -30.001  1.00  0.87           N  
ATOM   4374  CA  ASP A 275     -26.905  -4.603 -30.426  1.00  0.87           C  
ATOM   4375  C   ASP A 275     -27.472  -3.228 -30.060  1.00  0.87           C  
ATOM   4376  O   ASP A 275     -27.832  -2.425 -30.938  1.00  0.87           O  
ATOM   4377  CB  ASP A 275     -26.704  -4.679 -31.944  1.00  0.87           C  
ATOM   4378  CG  ASP A 275     -25.630  -3.733 -32.481  1.00  0.87           C  
ATOM   4379  OD1 ASP A 275     -24.780  -3.324 -31.745  1.00  0.87           O  
ATOM   4380  OD2 ASP A 275     -25.742  -3.324 -33.622  1.00  0.87           O  
ATOM   4381  H   ASP A 275     -28.348  -6.181 -30.691  1.00  0.87           H  
ATOM   4382  HA  ASP A 275     -25.944  -4.727 -29.931  1.00  0.87           H  
ATOM   4383 1HB  ASP A 275     -26.429  -5.701 -32.216  1.00  0.87           H  
ATOM   4384 2HB  ASP A 275     -27.647  -4.455 -32.444  1.00  0.87           H  
ATOM   4385  N   ASN A 276     -27.508  -2.961 -28.760  1.00  0.81           N  
ATOM   4386  CA  ASN A 276     -28.065  -1.750 -28.195  1.00  0.81           C  
ATOM   4387  C   ASN A 276     -26.974  -0.724 -28.118  1.00  0.81           C  
ATOM   4388  O   ASN A 276     -25.801  -1.058 -28.227  1.00  0.81           O  
ATOM   4389  CB  ASN A 276     -28.636  -2.003 -26.806  1.00  0.81           C  
ATOM   4390  CG  ASN A 276     -29.824  -2.934 -26.810  1.00  0.81           C  
ATOM   4391  OD1 ASN A 276     -30.605  -3.006 -27.769  1.00  0.81           O  
ATOM   4392  ND2 ASN A 276     -29.994  -3.631 -25.733  1.00  0.81           N  
ATOM   4393  H   ASN A 276     -27.124  -3.658 -28.115  1.00  0.81           H  
ATOM   4394  HA  ASN A 276     -28.849  -1.363 -28.849  1.00  0.81           H  
ATOM   4395 1HB  ASN A 276     -27.865  -2.436 -26.178  1.00  0.81           H  
ATOM   4396 2HB  ASN A 276     -28.922  -1.053 -26.354  1.00  0.81           H  
ATOM   4397 1HD2 ASN A 276     -30.775  -4.250 -25.650  1.00  0.81           H  
ATOM   4398 2HD2 ASN A 276     -29.353  -3.525 -24.972  1.00  0.81           H  
ATOM   4399  N   ALA A 277     -27.329   0.531 -27.986  1.00  0.75           N  
ATOM   4400  CA  ALA A 277     -26.285   1.490 -27.717  1.00  0.75           C  
ATOM   4401  C   ALA A 277     -26.034   1.486 -26.223  1.00  0.75           C  
ATOM   4402  O   ALA A 277     -26.925   1.144 -25.448  1.00  0.75           O  
ATOM   4403  CB  ALA A 277     -26.650   2.860 -28.200  1.00  0.75           C  
ATOM   4404  H   ALA A 277     -28.312   0.810 -27.992  1.00  0.75           H  
ATOM   4405  HA  ALA A 277     -25.374   1.168 -28.217  1.00  0.75           H  
ATOM   4406 1HB  ALA A 277     -25.824   3.502 -27.968  1.00  0.75           H  
ATOM   4407 2HB  ALA A 277     -26.821   2.849 -29.268  1.00  0.75           H  
ATOM   4408 3HB  ALA A 277     -27.533   3.197 -27.704  1.00  0.75           H  
ATOM   4409  N   GLY A 278     -24.834   1.838 -25.807  1.00  0.70           N  
ATOM   4410  CA  GLY A 278     -24.567   1.987 -24.388  1.00  0.70           C  
ATOM   4411  C   GLY A 278     -24.568   3.471 -24.092  1.00  0.70           C  
ATOM   4412  O   GLY A 278     -24.681   4.271 -25.017  1.00  0.70           O  
ATOM   4413  H   GLY A 278     -24.126   2.071 -26.496  1.00  0.70           H  
ATOM   4414 1HA  GLY A 278     -25.329   1.478 -23.803  1.00  0.70           H  
ATOM   4415 2HA  GLY A 278     -23.605   1.551 -24.134  1.00  0.70           H  
ATOM   4416  N   ALA A 279     -24.381   3.843 -22.840  1.00  0.67           N  
ATOM   4417  CA  ALA A 279     -24.341   5.242 -22.469  1.00  0.67           C  
ATOM   4418  C   ALA A 279     -23.673   5.493 -21.138  1.00  0.67           C  
ATOM   4419  O   ALA A 279     -23.544   4.611 -20.291  1.00  0.67           O  
ATOM   4420  CB  ALA A 279     -25.736   5.838 -22.400  1.00  0.67           C  
ATOM   4421  H   ALA A 279     -24.342   3.134 -22.124  1.00  0.67           H  
ATOM   4422  HA  ALA A 279     -23.763   5.749 -23.227  1.00  0.67           H  
ATOM   4423 1HB  ALA A 279     -25.661   6.897 -22.153  1.00  0.67           H  
ATOM   4424 2HB  ALA A 279     -26.220   5.737 -23.354  1.00  0.67           H  
ATOM   4425 3HB  ALA A 279     -26.307   5.329 -21.634  1.00  0.67           H  
ATOM   4426  N   MET A 280     -23.291   6.748 -20.971  1.00  0.66           N  
ATOM   4427  CA  MET A 280     -22.754   7.273 -19.728  1.00  0.66           C  
ATOM   4428  C   MET A 280     -23.419   8.626 -19.458  1.00  0.66           C  
ATOM   4429  O   MET A 280     -23.601   9.432 -20.379  1.00  0.66           O  
ATOM   4430  CB  MET A 280     -21.246   7.463 -19.868  1.00  0.66           C  
ATOM   4431  CG  MET A 280     -20.508   7.945 -18.649  1.00  0.66           C  
ATOM   4432  SD  MET A 280     -18.764   8.242 -19.024  1.00  0.66           S  
ATOM   4433  CE  MET A 280     -18.135   6.677 -19.460  1.00  0.66           C  
ATOM   4434  H   MET A 280     -23.389   7.369 -21.774  1.00  0.66           H  
ATOM   4435  HA  MET A 280     -22.988   6.593 -18.910  1.00  0.66           H  
ATOM   4436 1HB  MET A 280     -20.796   6.516 -20.160  1.00  0.66           H  
ATOM   4437 2HB  MET A 280     -21.046   8.175 -20.669  1.00  0.66           H  
ATOM   4438 1HG  MET A 280     -20.948   8.870 -18.273  1.00  0.66           H  
ATOM   4439 2HG  MET A 280     -20.573   7.195 -17.859  1.00  0.66           H  
ATOM   4440 1HE  MET A 280     -17.087   6.776 -19.689  1.00  0.66           H  
ATOM   4441 2HE  MET A 280     -18.263   5.989 -18.641  1.00  0.66           H  
ATOM   4442 3HE  MET A 280     -18.657   6.313 -20.336  1.00  0.66           H  
ATOM   4443  N   MET A 281     -23.782   8.889 -18.206  1.00  0.66           N  
ATOM   4444  CA  MET A 281     -24.355  10.192 -17.860  1.00  0.66           C  
ATOM   4445  C   MET A 281     -23.305  11.041 -17.194  1.00  0.66           C  
ATOM   4446  O   MET A 281     -22.583  10.572 -16.329  1.00  0.66           O  
ATOM   4447  CB  MET A 281     -25.564  10.073 -16.934  1.00  0.66           C  
ATOM   4448  CG  MET A 281     -26.209  11.436 -16.571  1.00  0.66           C  
ATOM   4449  SD  MET A 281     -27.746  11.315 -15.596  1.00  0.66           S  
ATOM   4450  CE  MET A 281     -27.219  10.860 -13.950  1.00  0.66           C  
ATOM   4451  H   MET A 281     -23.621   8.185 -17.486  1.00  0.66           H  
ATOM   4452  HA  MET A 281     -24.664  10.703 -18.770  1.00  0.66           H  
ATOM   4453 1HB  MET A 281     -26.296   9.428 -17.373  1.00  0.66           H  
ATOM   4454 2HB  MET A 281     -25.265   9.622 -16.017  1.00  0.66           H  
ATOM   4455 1HG  MET A 281     -25.493  12.023 -15.992  1.00  0.66           H  
ATOM   4456 2HG  MET A 281     -26.421  11.990 -17.490  1.00  0.66           H  
ATOM   4457 1HE  MET A 281     -28.083  10.791 -13.306  1.00  0.66           H  
ATOM   4458 2HE  MET A 281     -26.703   9.899 -13.979  1.00  0.66           H  
ATOM   4459 3HE  MET A 281     -26.554  11.620 -13.560  1.00  0.66           H  
ATOM   4460  N   SER A 282     -23.197  12.285 -17.599  1.00  0.68           N  
ATOM   4461  CA  SER A 282     -22.234  13.173 -16.984  1.00  0.68           C  
ATOM   4462  C   SER A 282     -22.950  14.286 -16.251  1.00  0.68           C  
ATOM   4463  O   SER A 282     -23.744  15.023 -16.843  1.00  0.68           O  
ATOM   4464  CB  SER A 282     -21.297  13.768 -18.027  1.00  0.68           C  
ATOM   4465  OG  SER A 282     -20.525  12.780 -18.667  1.00  0.68           O  
ATOM   4466  H   SER A 282     -23.804  12.623 -18.336  1.00  0.68           H  
ATOM   4467  HA  SER A 282     -21.644  12.618 -16.255  1.00  0.68           H  
ATOM   4468 1HB  SER A 282     -21.885  14.311 -18.771  1.00  0.68           H  
ATOM   4469 2HB  SER A 282     -20.641  14.488 -17.540  1.00  0.68           H  
ATOM   4470  HG  SER A 282     -21.144  12.291 -19.229  1.00  0.68           H  
ATOM   4471  N   VAL A 283     -22.675  14.397 -14.959  1.00  0.72           N  
ATOM   4472  CA  VAL A 283     -23.267  15.434 -14.131  1.00  0.72           C  
ATOM   4473  C   VAL A 283     -22.174  16.440 -13.862  1.00  0.72           C  
ATOM   4474  O   VAL A 283     -21.150  16.074 -13.299  1.00  0.72           O  
ATOM   4475  CB  VAL A 283     -23.719  14.863 -12.787  1.00  0.72           C  
ATOM   4476  CG1 VAL A 283     -24.341  15.978 -11.950  1.00  0.72           C  
ATOM   4477  CG2 VAL A 283     -24.632  13.703 -13.011  1.00  0.72           C  
ATOM   4478  H   VAL A 283     -22.035  13.727 -14.533  1.00  0.72           H  
ATOM   4479  HA  VAL A 283     -24.097  15.912 -14.650  1.00  0.72           H  
ATOM   4480  HB  VAL A 283     -22.842  14.509 -12.242  1.00  0.72           H  
ATOM   4481 1HG1 VAL A 283     -24.633  15.601 -10.976  1.00  0.72           H  
ATOM   4482 2HG1 VAL A 283     -23.612  16.781 -11.813  1.00  0.72           H  
ATOM   4483 3HG1 VAL A 283     -25.217  16.374 -12.466  1.00  0.72           H  
ATOM   4484 1HG2 VAL A 283     -24.929  13.274 -12.057  1.00  0.72           H  
ATOM   4485 2HG2 VAL A 283     -25.494  14.016 -13.546  1.00  0.72           H  
ATOM   4486 3HG2 VAL A 283     -24.103  12.963 -13.595  1.00  0.72           H  
ATOM   4487  N   ASP A 284     -22.352  17.677 -14.301  1.00  0.76           N  
ATOM   4488  CA  ASP A 284     -21.327  18.711 -14.155  1.00  0.76           C  
ATOM   4489  C   ASP A 284     -21.356  19.362 -12.776  1.00  0.76           C  
ATOM   4490  O   ASP A 284     -22.271  19.138 -11.989  1.00  0.76           O  
ATOM   4491  CB  ASP A 284     -21.479  19.748 -15.275  1.00  0.76           C  
ATOM   4492  CG  ASP A 284     -20.193  20.559 -15.611  1.00  0.76           C  
ATOM   4493  OD1 ASP A 284     -19.218  20.417 -14.908  1.00  0.76           O  
ATOM   4494  OD2 ASP A 284     -20.221  21.304 -16.561  1.00  0.76           O  
ATOM   4495  H   ASP A 284     -23.237  17.913 -14.757  1.00  0.76           H  
ATOM   4496  HA  ASP A 284     -20.352  18.238 -14.276  1.00  0.76           H  
ATOM   4497 1HB  ASP A 284     -21.811  19.238 -16.181  1.00  0.76           H  
ATOM   4498 2HB  ASP A 284     -22.269  20.440 -15.005  1.00  0.76           H  
ATOM   4499  N   GLU A 285     -20.367  20.203 -12.494  1.00  0.81           N  
ATOM   4500  CA  GLU A 285     -20.258  20.922 -11.211  1.00  0.81           C  
ATOM   4501  C   GLU A 285     -21.470  21.831 -10.952  1.00  0.81           C  
ATOM   4502  O   GLU A 285     -21.760  22.204  -9.816  1.00  0.81           O  
ATOM   4503  CB  GLU A 285     -18.970  21.755 -11.151  1.00  0.81           C  
ATOM   4504  CG  GLU A 285     -18.914  22.967 -12.088  1.00  0.81           C  
ATOM   4505  CD  GLU A 285     -17.594  23.725 -11.991  1.00  0.81           C  
ATOM   4506  OE1 GLU A 285     -16.785  23.360 -11.167  1.00  0.81           O  
ATOM   4507  OE2 GLU A 285     -17.402  24.669 -12.728  1.00  0.81           O  
ATOM   4508  H   GLU A 285     -19.658  20.335 -13.217  1.00  0.81           H  
ATOM   4509  HA  GLU A 285     -20.216  20.180 -10.413  1.00  0.81           H  
ATOM   4510 1HB  GLU A 285     -18.817  22.110 -10.133  1.00  0.81           H  
ATOM   4511 2HB  GLU A 285     -18.126  21.123 -11.404  1.00  0.81           H  
ATOM   4512 1HG  GLU A 285     -19.058  22.627 -13.117  1.00  0.81           H  
ATOM   4513 2HG  GLU A 285     -19.728  23.644 -11.839  1.00  0.81           H  
ATOM   4514  N   THR A 286     -22.177  22.162 -12.030  1.00  0.85           N  
ATOM   4515  CA  THR A 286     -23.362  23.008 -12.054  1.00  0.85           C  
ATOM   4516  C   THR A 286     -24.635  22.196 -11.869  1.00  0.85           C  
ATOM   4517  O   THR A 286     -25.736  22.738 -11.953  1.00  0.85           O  
ATOM   4518  CB  THR A 286     -23.504  23.686 -13.413  1.00  0.85           C  
ATOM   4519  OG1 THR A 286     -23.699  22.660 -14.415  1.00  0.85           O  
ATOM   4520  CG2 THR A 286     -22.252  24.462 -13.744  1.00  0.85           C  
ATOM   4521  H   THR A 286     -21.837  21.802 -12.911  1.00  0.85           H  
ATOM   4522  HA  THR A 286     -23.290  23.748 -11.256  1.00  0.85           H  
ATOM   4523  HB  THR A 286     -24.369  24.351 -13.400  1.00  0.85           H  
ATOM   4524  HG1 THR A 286     -22.833  22.343 -14.708  1.00  0.85           H  
ATOM   4525 1HG2 THR A 286     -22.359  24.930 -14.723  1.00  0.85           H  
ATOM   4526 2HG2 THR A 286     -22.087  25.230 -12.989  1.00  0.85           H  
ATOM   4527 3HG2 THR A 286     -21.399  23.781 -13.762  1.00  0.85           H  
ATOM   4528  N   LEU A 287     -24.469  20.883 -11.704  1.00  0.87           N  
ATOM   4529  CA  LEU A 287     -25.516  19.872 -11.607  1.00  0.87           C  
ATOM   4530  C   LEU A 287     -26.287  19.667 -12.908  1.00  0.87           C  
ATOM   4531  O   LEU A 287     -27.257  18.904 -12.942  1.00  0.87           O  
ATOM   4532  CB  LEU A 287     -26.530  20.236 -10.513  1.00  0.87           C  
ATOM   4533  CG  LEU A 287     -27.657  19.247 -10.298  1.00  0.87           C  
ATOM   4534  CD1 LEU A 287     -27.090  17.924  -9.815  1.00  0.87           C  
ATOM   4535  CD2 LEU A 287     -28.621  19.833  -9.321  1.00  0.87           C  
ATOM   4536  H   LEU A 287     -23.523  20.519 -11.643  1.00  0.87           H  
ATOM   4537  HA  LEU A 287     -25.038  18.929 -11.340  1.00  0.87           H  
ATOM   4538 1HB  LEU A 287     -25.996  20.342  -9.570  1.00  0.87           H  
ATOM   4539 2HB  LEU A 287     -27.005  21.176 -10.750  1.00  0.87           H  
ATOM   4540  HG  LEU A 287     -28.174  19.067 -11.239  1.00  0.87           H  
ATOM   4541 1HD1 LEU A 287     -27.905  17.235  -9.669  1.00  0.87           H  
ATOM   4542 2HD1 LEU A 287     -26.401  17.528 -10.551  1.00  0.87           H  
ATOM   4543 3HD1 LEU A 287     -26.563  18.071  -8.874  1.00  0.87           H  
ATOM   4544 1HD2 LEU A 287     -29.452  19.145  -9.162  1.00  0.87           H  
ATOM   4545 2HD2 LEU A 287     -28.102  20.014  -8.387  1.00  0.87           H  
ATOM   4546 3HD2 LEU A 287     -29.010  20.773  -9.709  1.00  0.87           H  
ATOM   4547  N   MET A 288     -25.840  20.269 -14.010  1.00  0.86           N  
ATOM   4548  CA  MET A 288     -26.532  19.988 -15.249  1.00  0.86           C  
ATOM   4549  C   MET A 288     -26.094  18.620 -15.732  1.00  0.86           C  
ATOM   4550  O   MET A 288     -24.930  18.239 -15.564  1.00  0.86           O  
ATOM   4551  CB  MET A 288     -26.244  21.071 -16.273  1.00  0.86           C  
ATOM   4552  CG  MET A 288     -26.722  22.450 -15.828  1.00  0.86           C  
ATOM   4553  SD  MET A 288     -28.513  22.551 -15.640  1.00  0.86           S  
ATOM   4554  CE  MET A 288     -28.682  22.405 -13.853  1.00  0.86           C  
ATOM   4555  H   MET A 288     -25.068  20.941 -13.994  1.00  0.86           H  
ATOM   4556  HA  MET A 288     -27.605  19.955 -15.061  1.00  0.86           H  
ATOM   4557 1HB  MET A 288     -25.170  21.128 -16.452  1.00  0.86           H  
ATOM   4558 2HB  MET A 288     -26.728  20.823 -17.219  1.00  0.86           H  
ATOM   4559 1HG  MET A 288     -26.268  22.691 -14.865  1.00  0.86           H  
ATOM   4560 2HG  MET A 288     -26.404  23.201 -16.550  1.00  0.86           H  
ATOM   4561 1HE  MET A 288     -29.734  22.463 -13.580  1.00  0.86           H  
ATOM   4562 2HE  MET A 288     -28.283  21.457 -13.527  1.00  0.86           H  
ATOM   4563 3HE  MET A 288     -28.132  23.213 -13.364  1.00  0.86           H  
ATOM   4564  N   CYS A 289     -27.022  17.874 -16.328  1.00  0.83           N  
ATOM   4565  CA  CYS A 289     -26.692  16.544 -16.816  1.00  0.83           C  
ATOM   4566  C   CYS A 289     -26.693  16.463 -18.340  1.00  0.83           C  
ATOM   4567  O   CYS A 289     -27.505  17.109 -19.010  1.00  0.83           O  
ATOM   4568  CB  CYS A 289     -27.683  15.517 -16.256  1.00  0.83           C  
ATOM   4569  SG  CYS A 289     -27.700  15.413 -14.433  1.00  0.83           S  
ATOM   4570  H   CYS A 289     -27.961  18.232 -16.435  1.00  0.83           H  
ATOM   4571  HA  CYS A 289     -25.704  16.287 -16.457  1.00  0.83           H  
ATOM   4572 1HB  CYS A 289     -28.688  15.760 -16.593  1.00  0.83           H  
ATOM   4573 2HB  CYS A 289     -27.433  14.528 -16.647  1.00  0.83           H  
ATOM   4574  HG  CYS A 289     -27.931  16.710 -14.199  1.00  0.83           H  
ATOM   4575  N   SER A 290     -25.829  15.600 -18.866  1.00  0.81           N  
ATOM   4576  CA  SER A 290     -25.740  15.317 -20.296  1.00  0.81           C  
ATOM   4577  C   SER A 290     -25.367  13.861 -20.526  1.00  0.81           C  
ATOM   4578  O   SER A 290     -24.890  13.189 -19.616  1.00  0.81           O  
ATOM   4579  CB  SER A 290     -24.712  16.226 -20.935  1.00  0.81           C  
ATOM   4580  OG  SER A 290     -23.428  15.967 -20.432  1.00  0.81           O  
ATOM   4581  H   SER A 290     -25.166  15.162 -18.228  1.00  0.81           H  
ATOM   4582  HA  SER A 290     -26.714  15.498 -20.751  1.00  0.81           H  
ATOM   4583 1HB  SER A 290     -24.718  16.084 -22.015  1.00  0.81           H  
ATOM   4584 2HB  SER A 290     -24.979  17.264 -20.738  1.00  0.81           H  
ATOM   4585  HG  SER A 290     -23.496  16.055 -19.472  1.00  0.81           H  
ATOM   4586  N   PHE A 291     -25.588  13.359 -21.738  1.00  0.80           N  
ATOM   4587  CA  PHE A 291     -25.268  11.958 -22.006  1.00  0.80           C  
ATOM   4588  C   PHE A 291     -24.381  11.732 -23.209  1.00  0.80           C  
ATOM   4589  O   PHE A 291     -24.466  12.436 -24.219  1.00  0.80           O  
ATOM   4590  CB  PHE A 291     -26.554  11.181 -22.226  1.00  0.80           C  
ATOM   4591  CG  PHE A 291     -27.425  11.167 -21.060  1.00  0.80           C  
ATOM   4592  CD1 PHE A 291     -28.256  12.229 -20.848  1.00  0.80           C  
ATOM   4593  CD2 PHE A 291     -27.455  10.102 -20.188  1.00  0.80           C  
ATOM   4594  CE1 PHE A 291     -29.064  12.270 -19.784  1.00  0.80           C  
ATOM   4595  CE2 PHE A 291     -28.296  10.135 -19.119  1.00  0.80           C  
ATOM   4596  CZ  PHE A 291     -29.092  11.230 -18.912  1.00  0.80           C  
ATOM   4597  H   PHE A 291     -25.976  13.941 -22.466  1.00  0.80           H  
ATOM   4598  HA  PHE A 291     -24.755  11.549 -21.138  1.00  0.80           H  
ATOM   4599 1HB  PHE A 291     -27.097  11.615 -23.058  1.00  0.80           H  
ATOM   4600 2HB  PHE A 291     -26.305  10.150 -22.482  1.00  0.80           H  
ATOM   4601  HD1 PHE A 291     -28.241  13.062 -21.548  1.00  0.80           H  
ATOM   4602  HD2 PHE A 291     -26.804   9.242 -20.362  1.00  0.80           H  
ATOM   4603  HE1 PHE A 291     -29.691  13.137 -19.631  1.00  0.80           H  
ATOM   4604  HE2 PHE A 291     -28.332   9.304 -18.421  1.00  0.80           H  
ATOM   4605  HZ  PHE A 291     -29.749  11.266 -18.048  1.00  0.80           H  
ATOM   4606  N   GLN A 292     -23.581  10.686 -23.101  1.00  0.82           N  
ATOM   4607  CA  GLN A 292     -22.751  10.189 -24.182  1.00  0.82           C  
ATOM   4608  C   GLN A 292     -23.283   8.820 -24.564  1.00  0.82           C  
ATOM   4609  O   GLN A 292     -23.514   7.990 -23.686  1.00  0.82           O  
ATOM   4610  CB  GLN A 292     -21.288  10.118 -23.733  1.00  0.82           C  
ATOM   4611  CG  GLN A 292     -20.292   9.643 -24.778  1.00  0.82           C  
ATOM   4612  CD  GLN A 292     -18.881   9.706 -24.225  1.00  0.82           C  
ATOM   4613  OE1 GLN A 292     -18.619   9.163 -23.146  1.00  0.82           O  
ATOM   4614  NE2 GLN A 292     -17.983  10.384 -24.940  1.00  0.82           N  
ATOM   4615  H   GLN A 292     -23.562  10.196 -22.205  1.00  0.82           H  
ATOM   4616  HA  GLN A 292     -22.837  10.849 -25.044  1.00  0.82           H  
ATOM   4617 1HB  GLN A 292     -20.969  11.105 -23.401  1.00  0.82           H  
ATOM   4618 2HB  GLN A 292     -21.210   9.450 -22.874  1.00  0.82           H  
ATOM   4619 1HG  GLN A 292     -20.517   8.607 -25.048  1.00  0.82           H  
ATOM   4620 2HG  GLN A 292     -20.355  10.285 -25.656  1.00  0.82           H  
ATOM   4621 1HE2 GLN A 292     -17.037  10.492 -24.607  1.00  0.82           H  
ATOM   4622 2HE2 GLN A 292     -18.252  10.813 -25.801  1.00  0.82           H  
ATOM   4623  N   ILE A 293     -23.505   8.592 -25.855  1.00  0.88           N  
ATOM   4624  CA  ILE A 293     -24.028   7.308 -26.333  1.00  0.88           C  
ATOM   4625  C   ILE A 293     -23.005   6.577 -27.197  1.00  0.88           C  
ATOM   4626  O   ILE A 293     -22.421   7.177 -28.104  1.00  0.88           O  
ATOM   4627  CB  ILE A 293     -25.328   7.487 -27.138  1.00  0.88           C  
ATOM   4628  CG1 ILE A 293     -26.425   8.098 -26.301  1.00  0.88           C  
ATOM   4629  CG2 ILE A 293     -25.806   6.168 -27.637  1.00  0.88           C  
ATOM   4630  CD1 ILE A 293     -27.640   8.441 -27.141  1.00  0.88           C  
ATOM   4631  H   ILE A 293     -23.309   9.321 -26.527  1.00  0.88           H  
ATOM   4632  HA  ILE A 293     -24.252   6.680 -25.475  1.00  0.88           H  
ATOM   4633  HB  ILE A 293     -25.144   8.145 -27.983  1.00  0.88           H  
ATOM   4634 1HG1 ILE A 293     -26.723   7.387 -25.525  1.00  0.88           H  
ATOM   4635 2HG1 ILE A 293     -26.061   9.005 -25.823  1.00  0.88           H  
ATOM   4636 1HG2 ILE A 293     -26.720   6.299 -28.209  1.00  0.88           H  
ATOM   4637 2HG2 ILE A 293     -25.046   5.721 -28.272  1.00  0.88           H  
ATOM   4638 3HG2 ILE A 293     -26.005   5.521 -26.781  1.00  0.88           H  
ATOM   4639 1HD1 ILE A 293     -28.422   8.867 -26.536  1.00  0.88           H  
ATOM   4640 2HD1 ILE A 293     -27.357   9.155 -27.913  1.00  0.88           H  
ATOM   4641 3HD1 ILE A 293     -28.015   7.528 -27.608  1.00  0.88           H  
ATOM   4642  N   LEU A 294     -22.757   5.303 -26.888  1.00  0.98           N  
ATOM   4643  CA  LEU A 294     -21.773   4.527 -27.636  1.00  0.98           C  
ATOM   4644  C   LEU A 294     -22.418   3.406 -28.465  1.00  0.98           C  
ATOM   4645  O   LEU A 294     -23.235   2.629 -27.967  1.00  0.98           O  
ATOM   4646  CB  LEU A 294     -20.744   3.927 -26.663  1.00  0.98           C  
ATOM   4647  CG  LEU A 294     -20.010   4.944 -25.755  1.00  0.98           C  
ATOM   4648  CD1 LEU A 294     -19.064   4.186 -24.841  1.00  0.98           C  
ATOM   4649  CD2 LEU A 294     -19.276   5.973 -26.609  1.00  0.98           C  
ATOM   4650  H   LEU A 294     -23.302   4.877 -26.142  1.00  0.98           H  
ATOM   4651  HA  LEU A 294     -21.253   5.195 -28.321  1.00  0.98           H  
ATOM   4652 1HB  LEU A 294     -21.253   3.212 -26.018  1.00  0.98           H  
ATOM   4653 2HB  LEU A 294     -19.991   3.392 -27.242  1.00  0.98           H  
ATOM   4654  HG  LEU A 294     -20.735   5.462 -25.124  1.00  0.98           H  
ATOM   4655 1HD1 LEU A 294     -18.557   4.893 -24.184  1.00  0.98           H  
ATOM   4656 2HD1 LEU A 294     -19.630   3.472 -24.240  1.00  0.98           H  
ATOM   4657 3HD1 LEU A 294     -18.328   3.650 -25.438  1.00  0.98           H  
ATOM   4658 1HD2 LEU A 294     -18.762   6.687 -25.962  1.00  0.98           H  
ATOM   4659 2HD2 LEU A 294     -18.556   5.469 -27.241  1.00  0.98           H  
ATOM   4660 3HD2 LEU A 294     -19.986   6.506 -27.236  1.00  0.98           H  
ATOM   4661  N   LYS A 295     -21.997   3.288 -29.719  1.00  1.09           N  
ATOM   4662  CA  LYS A 295     -22.485   2.260 -30.642  1.00  1.09           C  
ATOM   4663  C   LYS A 295     -21.679   2.313 -31.926  1.00  1.09           C  
ATOM   4664  O   LYS A 295     -21.130   1.298 -32.356  1.00  1.09           O  
ATOM   4665  OXT LYS A 295     -21.272   3.416 -32.282  1.00  1.09           O  
ATOM   4666  CB  LYS A 295     -23.986   2.434 -30.948  1.00  1.09           C  
ATOM   4667  CG  LYS A 295     -24.599   1.373 -31.910  1.00  1.09           C  
ATOM   4668  CD  LYS A 295     -26.152   1.447 -31.951  1.00  1.09           C  
ATOM   4669  CE  LYS A 295     -26.747   0.608 -33.110  1.00  1.09           C  
ATOM   4670  NZ  LYS A 295     -26.491  -0.847 -32.984  1.00  1.09           N  
ATOM   4671  H   LYS A 295     -21.321   3.960 -30.061  1.00  1.09           H  
ATOM   4672  HA  LYS A 295     -22.337   1.279 -30.187  1.00  1.09           H  
ATOM   4673 1HB  LYS A 295     -24.547   2.384 -30.041  1.00  1.09           H  
ATOM   4674 2HB  LYS A 295     -24.159   3.419 -31.382  1.00  1.09           H  
ATOM   4675 1HG  LYS A 295     -24.209   1.515 -32.918  1.00  1.09           H  
ATOM   4676 2HG  LYS A 295     -24.317   0.372 -31.568  1.00  1.09           H  
ATOM   4677 1HD  LYS A 295     -26.548   1.048 -31.012  1.00  1.09           H  
ATOM   4678 2HD  LYS A 295     -26.471   2.483 -32.050  1.00  1.09           H  
ATOM   4679 1HE  LYS A 295     -27.822   0.771 -33.152  1.00  1.09           H  
ATOM   4680 2HE  LYS A 295     -26.301   0.955 -34.040  1.00  1.09           H  
ATOM   4681 1HZ  LYS A 295     -26.884  -1.338 -33.780  1.00  1.09           H  
ATOM   4682 2HZ  LYS A 295     -25.482  -1.000 -32.967  1.00  1.09           H  
ATOM   4683 3HZ  LYS A 295     -26.924  -1.245 -32.120  1.00  1.09           H  
ENDMDL

REMARK ID 535906 DOMAINID 530767 MODEL 2 2023-07-15_00000195_1_19
MODEL     2
ATOM      1  N   GLY A   1       3.542  -2.599   1.244  1.00  6.24           N  
ATOM      2  CA  GLY A   1       3.558  -2.211  -0.161  1.00  6.24           C  
ATOM      3  C   GLY A   1       4.444  -0.992  -0.421  1.00  6.24           C  
ATOM      4  O   GLY A   1       3.968   0.005  -0.968  1.00  6.24           O  
ATOM      5  H   GLY A   1       2.654  -2.703   1.715  1.00  6.24           H  
ATOM      6 1HA  GLY A   1       3.875  -3.052  -0.777  1.00  6.24           H  
ATOM      7 2HA  GLY A   1       2.538  -1.980  -0.474  1.00  6.24           H  
ATOM      8  N   PRO A   2       5.756  -1.052  -0.124  1.00  5.28           N  
ATOM      9  CA  PRO A   2       6.699   0.034  -0.320  1.00  5.28           C  
ATOM     10  C   PRO A   2       6.797   0.415  -1.786  1.00  5.28           C  
ATOM     11  O   PRO A   2       7.114   1.551  -2.126  1.00  5.28           O  
ATOM     12  CB  PRO A   2       8.015  -0.561   0.191  1.00  5.28           C  
ATOM     13  CG  PRO A   2       7.825  -2.066   0.103  1.00  5.28           C  
ATOM     14  CD  PRO A   2       6.357  -2.288   0.402  1.00  5.28           C  
ATOM     15  HA  PRO A   2       6.399   0.891   0.293  1.00  5.28           H  
ATOM     16 1HB  PRO A   2       8.851  -0.200  -0.426  1.00  5.28           H  
ATOM     17 2HB  PRO A   2       8.204  -0.212   1.218  1.00  5.28           H  
ATOM     18 1HG  PRO A   2       8.113  -2.424  -0.895  1.00  5.28           H  
ATOM     19 2HG  PRO A   2       8.483  -2.573   0.823  1.00  5.28           H  
ATOM     20 1HD  PRO A   2       6.010  -3.178  -0.128  1.00  5.28           H  
ATOM     21 2HD  PRO A   2       6.204  -2.360   1.489  1.00  5.28           H  
ATOM     22  N   MET A   3       6.453  -0.514  -2.673  1.00  4.15           N  
ATOM     23  CA  MET A   3       6.523  -0.220  -4.089  1.00  4.15           C  
ATOM     24  C   MET A   3       5.416   0.744  -4.479  1.00  4.15           C  
ATOM     25  O   MET A   3       5.566   1.528  -5.415  1.00  4.15           O  
ATOM     26  CB  MET A   3       6.415  -1.502  -4.886  1.00  4.15           C  
ATOM     27  CG  MET A   3       7.588  -2.450  -4.670  1.00  4.15           C  
ATOM     28  SD  MET A   3       9.178  -1.721  -5.108  1.00  4.15           S  
ATOM     29  CE  MET A   3       9.775  -1.183  -3.503  1.00  4.15           C  
ATOM     30  H   MET A   3       6.182  -1.437  -2.371  1.00  4.15           H  
ATOM     31  HA  MET A   3       7.479   0.258  -4.301  1.00  4.15           H  
ATOM     32 1HB  MET A   3       5.494  -2.021  -4.616  1.00  4.15           H  
ATOM     33 2HB  MET A   3       6.357  -1.266  -5.949  1.00  4.15           H  
ATOM     34 1HG  MET A   3       7.622  -2.744  -3.621  1.00  4.15           H  
ATOM     35 2HG  MET A   3       7.444  -3.348  -5.271  1.00  4.15           H  
ATOM     36 1HE  MET A   3      10.754  -0.720  -3.616  1.00  4.15           H  
ATOM     37 2HE  MET A   3       9.088  -0.462  -3.086  1.00  4.15           H  
ATOM     38 3HE  MET A   3       9.855  -2.040  -2.835  1.00  4.15           H  
ATOM     39  N   ASP A   4       4.303   0.697  -3.751  1.00  3.07           N  
ATOM     40  CA  ASP A   4       3.175   1.550  -4.051  1.00  3.07           C  
ATOM     41  C   ASP A   4       3.438   2.883  -3.400  1.00  3.07           C  
ATOM     42  O   ASP A   4       3.057   3.930  -3.924  1.00  3.07           O  
ATOM     43  CB  ASP A   4       1.890   0.916  -3.552  1.00  3.07           C  
ATOM     44  CG  ASP A   4       1.569  -0.384  -4.304  1.00  3.07           C  
ATOM     45  OD1 ASP A   4       1.844  -0.463  -5.495  1.00  3.07           O  
ATOM     46  OD2 ASP A   4       1.067  -1.286  -3.690  1.00  3.07           O  
ATOM     47  H   ASP A   4       4.239   0.087  -2.942  1.00  3.07           H  
ATOM     48  HA  ASP A   4       3.106   1.690  -5.130  1.00  3.07           H  
ATOM     49 1HB  ASP A   4       1.981   0.698  -2.486  1.00  3.07           H  
ATOM     50 2HB  ASP A   4       1.064   1.614  -3.677  1.00  3.07           H  
ATOM     51  N   GLN A   5       4.137   2.846  -2.261  1.00  2.20           N  
ATOM     52  CA  GLN A   5       4.495   4.083  -1.586  1.00  2.20           C  
ATOM     53  C   GLN A   5       5.448   4.851  -2.496  1.00  2.20           C  
ATOM     54  O   GLN A   5       5.318   6.061  -2.660  1.00  2.20           O  
ATOM     55  CB  GLN A   5       5.167   3.808  -0.244  1.00  2.20           C  
ATOM     56  CG  GLN A   5       4.249   3.198   0.799  1.00  2.20           C  
ATOM     57  CD  GLN A   5       4.970   2.853   2.095  1.00  2.20           C  
ATOM     58  OE1 GLN A   5       6.200   2.742   2.140  1.00  2.20           O  
ATOM     59  NE2 GLN A   5       4.200   2.683   3.165  1.00  2.20           N  
ATOM     60  H   GLN A   5       4.385   1.941  -1.859  1.00  2.20           H  
ATOM     61  HA  GLN A   5       3.598   4.682  -1.429  1.00  2.20           H  
ATOM     62 1HB  GLN A   5       6.010   3.144  -0.395  1.00  2.20           H  
ATOM     63 2HB  GLN A   5       5.563   4.741   0.156  1.00  2.20           H  
ATOM     64 1HG  GLN A   5       3.451   3.903   1.023  1.00  2.20           H  
ATOM     65 2HG  GLN A   5       3.830   2.276   0.388  1.00  2.20           H  
ATOM     66 1HE2 GLN A   5       4.612   2.455   4.049  1.00  2.20           H  
ATOM     67 2HE2 GLN A   5       3.208   2.781   3.087  1.00  2.20           H  
ATOM     68  N   ASN A   6       6.368   4.127  -3.156  1.00  1.58           N  
ATOM     69  CA  ASN A   6       7.299   4.768  -4.073  1.00  1.58           C  
ATOM     70  C   ASN A   6       6.534   5.399  -5.231  1.00  1.58           C  
ATOM     71  O   ASN A   6       6.770   6.559  -5.575  1.00  1.58           O  
ATOM     72  CB  ASN A   6       8.312   3.773  -4.605  1.00  1.58           C  
ATOM     73  CG  ASN A   6       9.343   3.338  -3.587  1.00  1.58           C  
ATOM     74  OD1 ASN A   6       9.548   3.971  -2.544  1.00  1.58           O  
ATOM     75  ND2 ASN A   6      10.019   2.263  -3.893  1.00  1.58           N  
ATOM     76  H   ASN A   6       6.454   3.129  -2.971  1.00  1.58           H  
ATOM     77  HA  ASN A   6       7.821   5.567  -3.544  1.00  1.58           H  
ATOM     78 1HB  ASN A   6       7.785   2.885  -4.955  1.00  1.58           H  
ATOM     79 2HB  ASN A   6       8.824   4.204  -5.464  1.00  1.58           H  
ATOM     80 1HD2 ASN A   6      10.721   1.920  -3.270  1.00  1.58           H  
ATOM     81 2HD2 ASN A   6       9.832   1.794  -4.755  1.00  1.58           H  
ATOM     82  N   VAL A   7       5.542   4.681  -5.772  1.00  1.17           N  
ATOM     83  CA  VAL A   7       4.747   5.251  -6.851  1.00  1.17           C  
ATOM     84  C   VAL A   7       4.023   6.496  -6.377  1.00  1.17           C  
ATOM     85  O   VAL A   7       4.019   7.517  -7.065  1.00  1.17           O  
ATOM     86  CB  VAL A   7       3.719   4.240  -7.386  1.00  1.17           C  
ATOM     87  CG1 VAL A   7       2.754   4.935  -8.338  1.00  1.17           C  
ATOM     88  CG2 VAL A   7       4.432   3.135  -8.119  1.00  1.17           C  
ATOM     89  H   VAL A   7       5.380   3.717  -5.472  1.00  1.17           H  
ATOM     90  HA  VAL A   7       5.419   5.525  -7.665  1.00  1.17           H  
ATOM     91  HB  VAL A   7       3.146   3.830  -6.555  1.00  1.17           H  
ATOM     92 1HG1 VAL A   7       2.022   4.219  -8.710  1.00  1.17           H  
ATOM     93 2HG1 VAL A   7       2.245   5.723  -7.803  1.00  1.17           H  
ATOM     94 3HG1 VAL A   7       3.304   5.362  -9.179  1.00  1.17           H  
ATOM     95 1HG2 VAL A   7       3.698   2.418  -8.492  1.00  1.17           H  
ATOM     96 2HG2 VAL A   7       4.990   3.557  -8.953  1.00  1.17           H  
ATOM     97 3HG2 VAL A   7       5.112   2.638  -7.452  1.00  1.17           H  
ATOM     98  N   LEU A   8       3.438   6.433  -5.191  1.00  0.93           N  
ATOM     99  CA  LEU A   8       2.714   7.566  -4.657  1.00  0.93           C  
ATOM    100  C   LEU A   8       3.636   8.773  -4.502  1.00  0.93           C  
ATOM    101  O   LEU A   8       3.265   9.888  -4.876  1.00  0.93           O  
ATOM    102  CB  LEU A   8       2.094   7.191  -3.322  1.00  0.93           C  
ATOM    103  CG  LEU A   8       1.287   8.228  -2.680  1.00  0.93           C  
ATOM    104  CD1 LEU A   8       0.181   8.583  -3.568  1.00  0.93           C  
ATOM    105  CD2 LEU A   8       0.747   7.691  -1.443  1.00  0.93           C  
ATOM    106  H   LEU A   8       3.470   5.566  -4.658  1.00  0.93           H  
ATOM    107  HA  LEU A   8       1.919   7.824  -5.350  1.00  0.93           H  
ATOM    108 1HB  LEU A   8       1.471   6.309  -3.464  1.00  0.93           H  
ATOM    109 2HB  LEU A   8       2.896   6.930  -2.635  1.00  0.93           H  
ATOM    110  HG  LEU A   8       1.884   9.119  -2.481  1.00  0.93           H  
ATOM    111 1HD1 LEU A   8      -0.401   9.313  -3.067  1.00  0.93           H  
ATOM    112 2HD1 LEU A   8       0.568   8.985  -4.505  1.00  0.93           H  
ATOM    113 3HD1 LEU A   8      -0.421   7.700  -3.761  1.00  0.93           H  
ATOM    114 1HD2 LEU A   8       0.117   8.433  -0.996  1.00  0.93           H  
ATOM    115 2HD2 LEU A   8       0.168   6.814  -1.681  1.00  0.93           H  
ATOM    116 3HD2 LEU A   8       1.559   7.422  -0.769  1.00  0.93           H  
ATOM    117  N   ASP A   9       4.841   8.566  -3.957  1.00  0.79           N  
ATOM    118  CA  ASP A   9       5.776   9.675  -3.807  1.00  0.79           C  
ATOM    119  C   ASP A   9       6.152  10.272  -5.164  1.00  0.79           C  
ATOM    120  O   ASP A   9       6.264  11.499  -5.305  1.00  0.79           O  
ATOM    121  CB  ASP A   9       7.048   9.242  -3.070  1.00  0.79           C  
ATOM    122  CG  ASP A   9       6.859   9.014  -1.570  1.00  0.79           C  
ATOM    123  OD1 ASP A   9       5.835   9.384  -1.048  1.00  0.79           O  
ATOM    124  OD2 ASP A   9       7.758   8.529  -0.927  1.00  0.79           O  
ATOM    125  H   ASP A   9       5.103   7.630  -3.646  1.00  0.79           H  
ATOM    126  HA  ASP A   9       5.290  10.452  -3.219  1.00  0.79           H  
ATOM    127 1HB  ASP A   9       7.404   8.306  -3.514  1.00  0.79           H  
ATOM    128 2HB  ASP A   9       7.828   9.987  -3.223  1.00  0.79           H  
ATOM    129  N   ASP A  10       6.326   9.422  -6.187  1.00  0.71           N  
ATOM    130  CA  ASP A  10       6.641   9.944  -7.514  1.00  0.71           C  
ATOM    131  C   ASP A  10       5.470  10.763  -8.053  1.00  0.71           C  
ATOM    132  O   ASP A  10       5.667  11.829  -8.644  1.00  0.71           O  
ATOM    133  CB  ASP A  10       6.997   8.821  -8.495  1.00  0.71           C  
ATOM    134  CG  ASP A  10       8.392   8.188  -8.261  1.00  0.71           C  
ATOM    135  OD1 ASP A  10       9.176   8.747  -7.523  1.00  0.71           O  
ATOM    136  OD2 ASP A  10       8.662   7.168  -8.860  1.00  0.71           O  
ATOM    137  H   ASP A  10       6.253   8.413  -6.036  1.00  0.71           H  
ATOM    138  HA  ASP A  10       7.504  10.602  -7.428  1.00  0.71           H  
ATOM    139 1HB  ASP A  10       6.246   8.032  -8.411  1.00  0.71           H  
ATOM    140 2HB  ASP A  10       6.949   9.202  -9.513  1.00  0.71           H  
ATOM    141  N   ILE A  11       4.244  10.302  -7.803  1.00  0.68           N  
ATOM    142  CA  ILE A  11       3.062  11.026  -8.247  1.00  0.68           C  
ATOM    143  C   ILE A  11       2.943  12.371  -7.566  1.00  0.68           C  
ATOM    144  O   ILE A  11       2.759  13.390  -8.235  1.00  0.68           O  
ATOM    145  CB  ILE A  11       1.785  10.223  -7.993  1.00  0.68           C  
ATOM    146  CG1 ILE A  11       1.740   8.994  -8.909  1.00  0.68           C  
ATOM    147  CG2 ILE A  11       0.584  11.083  -8.143  1.00  0.68           C  
ATOM    148  CD1 ILE A  11       0.668   8.024  -8.530  1.00  0.68           C  
ATOM    149  H   ILE A  11       4.135   9.409  -7.320  1.00  0.68           H  
ATOM    150  HA  ILE A  11       3.149  11.193  -9.320  1.00  0.68           H  
ATOM    151  HB  ILE A  11       1.809   9.846  -6.974  1.00  0.68           H  
ATOM    152 1HG1 ILE A  11       1.573   9.309  -9.936  1.00  0.68           H  
ATOM    153 2HG1 ILE A  11       2.698   8.487  -8.862  1.00  0.68           H  
ATOM    154 1HG2 ILE A  11      -0.270  10.496  -7.926  1.00  0.68           H  
ATOM    155 2HG2 ILE A  11       0.644  11.901  -7.445  1.00  0.68           H  
ATOM    156 3HG2 ILE A  11       0.524  11.468  -9.153  1.00  0.68           H  
ATOM    157 1HD1 ILE A  11       0.690   7.169  -9.199  1.00  0.68           H  
ATOM    158 2HD1 ILE A  11       0.828   7.684  -7.511  1.00  0.68           H  
ATOM    159 3HD1 ILE A  11      -0.289   8.516  -8.607  1.00  0.68           H  
ATOM    160  N   ILE A  12       3.110  12.397  -6.243  1.00  0.68           N  
ATOM    161  CA  ILE A  12       3.009  13.654  -5.526  1.00  0.68           C  
ATOM    162  C   ILE A  12       4.080  14.599  -6.021  1.00  0.68           C  
ATOM    163  O   ILE A  12       3.797  15.766  -6.286  1.00  0.68           O  
ATOM    164  CB  ILE A  12       3.108  13.474  -3.999  1.00  0.68           C  
ATOM    165  CG1 ILE A  12       1.855  12.730  -3.501  1.00  0.68           C  
ATOM    166  CG2 ILE A  12       3.225  14.836  -3.330  1.00  0.68           C  
ATOM    167  CD1 ILE A  12       1.922  12.227  -2.070  1.00  0.68           C  
ATOM    168  H   ILE A  12       3.277  11.526  -5.738  1.00  0.68           H  
ATOM    169  HA  ILE A  12       2.041  14.099  -5.740  1.00  0.68           H  
ATOM    170  HB  ILE A  12       3.982  12.859  -3.759  1.00  0.68           H  
ATOM    171 1HG1 ILE A  12       1.001  13.400  -3.586  1.00  0.68           H  
ATOM    172 2HG1 ILE A  12       1.699  11.871  -4.153  1.00  0.68           H  
ATOM    173 1HG2 ILE A  12       3.296  14.710  -2.254  1.00  0.68           H  
ATOM    174 2HG2 ILE A  12       4.119  15.329  -3.697  1.00  0.68           H  
ATOM    175 3HG2 ILE A  12       2.354  15.442  -3.567  1.00  0.68           H  
ATOM    176 1HD1 ILE A  12       0.995  11.710  -1.817  1.00  0.68           H  
ATOM    177 2HD1 ILE A  12       2.759  11.534  -1.976  1.00  0.68           H  
ATOM    178 3HD1 ILE A  12       2.064  13.063  -1.395  1.00  0.68           H  
ATOM    179  N   THR A  13       5.304  14.102  -6.188  1.00  0.69           N  
ATOM    180  CA  THR A  13       6.371  14.957  -6.661  1.00  0.69           C  
ATOM    181  C   THR A  13       6.015  15.578  -8.008  1.00  0.69           C  
ATOM    182  O   THR A  13       6.100  16.799  -8.158  1.00  0.69           O  
ATOM    183  CB  THR A  13       7.677  14.159  -6.806  1.00  0.69           C  
ATOM    184  OG1 THR A  13       8.053  13.625  -5.526  1.00  0.69           O  
ATOM    185  CG2 THR A  13       8.779  15.061  -7.336  1.00  0.69           C  
ATOM    186  H   THR A  13       5.509  13.128  -5.964  1.00  0.69           H  
ATOM    187  HA  THR A  13       6.521  15.758  -5.939  1.00  0.69           H  
ATOM    188  HB  THR A  13       7.523  13.334  -7.499  1.00  0.69           H  
ATOM    189  HG1 THR A  13       7.417  12.902  -5.290  1.00  0.69           H  
ATOM    190 1HG2 THR A  13       9.698  14.488  -7.439  1.00  0.69           H  
ATOM    191 2HG2 THR A  13       8.487  15.456  -8.313  1.00  0.69           H  
ATOM    192 3HG2 THR A  13       8.940  15.886  -6.646  1.00  0.69           H  
ATOM    193  N   ARG A  14       5.554  14.758  -8.963  1.00  0.73           N  
ATOM    194  CA  ARG A  14       5.217  15.267 -10.292  1.00  0.73           C  
ATOM    195  C   ARG A  14       4.127  16.316 -10.214  1.00  0.73           C  
ATOM    196  O   ARG A  14       4.166  17.322 -10.921  1.00  0.73           O  
ATOM    197  CB  ARG A  14       4.765  14.132 -11.197  1.00  0.73           C  
ATOM    198  CG  ARG A  14       5.880  13.194 -11.623  1.00  0.73           C  
ATOM    199  CD  ARG A  14       5.384  11.994 -12.367  1.00  0.73           C  
ATOM    200  NE  ARG A  14       4.796  12.315 -13.671  1.00  0.73           N  
ATOM    201  CZ  ARG A  14       5.514  12.503 -14.798  1.00  0.73           C  
ATOM    202  NH1 ARG A  14       6.830  12.442 -14.760  1.00  0.73           N  
ATOM    203  NH2 ARG A  14       4.898  12.743 -15.943  1.00  0.73           N  
ATOM    204  H   ARG A  14       5.478  13.757  -8.778  1.00  0.73           H  
ATOM    205  HA  ARG A  14       6.110  15.723 -10.723  1.00  0.73           H  
ATOM    206 1HB  ARG A  14       4.006  13.538 -10.682  1.00  0.73           H  
ATOM    207 2HB  ARG A  14       4.313  14.538 -12.095  1.00  0.73           H  
ATOM    208 1HG  ARG A  14       6.563  13.738 -12.277  1.00  0.73           H  
ATOM    209 2HG  ARG A  14       6.427  12.858 -10.747  1.00  0.73           H  
ATOM    210 1HD  ARG A  14       6.211  11.304 -12.527  1.00  0.73           H  
ATOM    211 2HD  ARG A  14       4.619  11.500 -11.764  1.00  0.73           H  
ATOM    212  HE  ARG A  14       3.784  12.362 -13.747  1.00  0.73           H  
ATOM    213 1HH1 ARG A  14       7.303  12.260 -13.885  1.00  0.73           H  
ATOM    214 2HH1 ARG A  14       7.365  12.582 -15.604  1.00  0.73           H  
ATOM    215 1HH2 ARG A  14       3.866  12.767 -15.977  1.00  0.73           H  
ATOM    216 2HH2 ARG A  14       5.432  12.880 -16.785  1.00  0.73           H  
ATOM    217  N   LEU A  15       3.159  16.100  -9.333  1.00  0.80           N  
ATOM    218  CA  LEU A  15       2.083  17.050  -9.159  1.00  0.80           C  
ATOM    219  C   LEU A  15       2.615  18.385  -8.614  1.00  0.80           C  
ATOM    220  O   LEU A  15       2.278  19.463  -9.115  1.00  0.80           O  
ATOM    221  CB  LEU A  15       1.034  16.415  -8.251  1.00  0.80           C  
ATOM    222  CG  LEU A  15       0.278  15.231  -8.906  1.00  0.80           C  
ATOM    223  CD1 LEU A  15      -0.547  14.509  -7.894  1.00  0.80           C  
ATOM    224  CD2 LEU A  15      -0.596  15.773  -9.946  1.00  0.80           C  
ATOM    225  H   LEU A  15       3.157  15.240  -8.783  1.00  0.80           H  
ATOM    226  HA  LEU A  15       1.600  17.217 -10.097  1.00  0.80           H  
ATOM    227 1HB  LEU A  15       1.521  16.049  -7.355  1.00  0.80           H  
ATOM    228 2HB  LEU A  15       0.299  17.158  -7.970  1.00  0.80           H  
ATOM    229  HG  LEU A  15       0.985  14.541  -9.347  1.00  0.80           H  
ATOM    230 1HD1 LEU A  15      -1.086  13.690  -8.366  1.00  0.80           H  
ATOM    231 2HD1 LEU A  15       0.091  14.122  -7.109  1.00  0.80           H  
ATOM    232 3HD1 LEU A  15      -1.234  15.200  -7.494  1.00  0.80           H  
ATOM    233 1HD2 LEU A  15      -1.142  14.981 -10.437  1.00  0.80           H  
ATOM    234 2HD2 LEU A  15      -1.296  16.464  -9.473  1.00  0.80           H  
ATOM    235 3HD2 LEU A  15       0.002  16.305 -10.678  1.00  0.80           H  
ATOM    236  N   LEU A  16       3.537  18.327  -7.661  1.00  0.91           N  
ATOM    237  CA  LEU A  16       4.066  19.541  -7.045  1.00  0.91           C  
ATOM    238  C   LEU A  16       4.988  20.323  -7.992  1.00  0.91           C  
ATOM    239  O   LEU A  16       5.083  21.553  -7.915  1.00  0.91           O  
ATOM    240  CB  LEU A  16       4.818  19.174  -5.766  1.00  0.91           C  
ATOM    241  CG  LEU A  16       3.953  18.566  -4.642  1.00  0.91           C  
ATOM    242  CD1 LEU A  16       4.843  18.168  -3.487  1.00  0.91           C  
ATOM    243  CD2 LEU A  16       2.912  19.519  -4.250  1.00  0.91           C  
ATOM    244  H   LEU A  16       3.825  17.415  -7.299  1.00  0.91           H  
ATOM    245  HA  LEU A  16       3.226  20.181  -6.781  1.00  0.91           H  
ATOM    246 1HB  LEU A  16       5.585  18.439  -6.025  1.00  0.91           H  
ATOM    247 2HB  LEU A  16       5.308  20.064  -5.378  1.00  0.91           H  
ATOM    248  HG  LEU A  16       3.468  17.684  -5.003  1.00  0.91           H  
ATOM    249 1HD1 LEU A  16       4.243  17.719  -2.702  1.00  0.91           H  
ATOM    250 2HD1 LEU A  16       5.580  17.445  -3.837  1.00  0.91           H  
ATOM    251 3HD1 LEU A  16       5.350  19.046  -3.097  1.00  0.91           H  
ATOM    252 1HD2 LEU A  16       2.285  19.080  -3.478  1.00  0.91           H  
ATOM    253 2HD2 LEU A  16       3.370  20.435  -3.879  1.00  0.91           H  
ATOM    254 3HD2 LEU A  16       2.317  19.730  -5.130  1.00  0.91           H  
ATOM    255  N   GLU A  17       5.605  19.623  -8.944  1.00  1.05           N  
ATOM    256  CA  GLU A  17       6.525  20.231  -9.909  1.00  1.05           C  
ATOM    257  C   GLU A  17       5.906  21.315 -10.795  1.00  1.05           C  
ATOM    258  O   GLU A  17       6.643  22.121 -11.366  1.00  1.05           O  
ATOM    259  CB  GLU A  17       7.201  19.172 -10.799  1.00  1.05           C  
ATOM    260  CG  GLU A  17       8.307  18.346 -10.103  1.00  1.05           C  
ATOM    261  CD  GLU A  17       8.897  17.237 -10.965  1.00  1.05           C  
ATOM    262  OE1 GLU A  17       8.360  16.958 -12.015  1.00  1.05           O  
ATOM    263  OE2 GLU A  17       9.903  16.686 -10.574  1.00  1.05           O  
ATOM    264  H   GLU A  17       5.493  18.607  -8.947  1.00  1.05           H  
ATOM    265  HA  GLU A  17       7.320  20.706  -9.335  1.00  1.05           H  
ATOM    266 1HB  GLU A  17       6.449  18.477 -11.165  1.00  1.05           H  
ATOM    267 2HB  GLU A  17       7.642  19.658 -11.668  1.00  1.05           H  
ATOM    268 1HG  GLU A  17       9.111  19.026  -9.830  1.00  1.05           H  
ATOM    269 2HG  GLU A  17       7.924  17.927  -9.193  1.00  1.05           H  
ATOM    270  N   VAL A  18       4.579  21.358 -10.950  1.00  1.23           N  
ATOM    271  CA  VAL A  18       4.032  22.399 -11.825  1.00  1.23           C  
ATOM    272  C   VAL A  18       3.500  23.589 -11.052  1.00  1.23           C  
ATOM    273  O   VAL A  18       2.887  24.488 -11.629  1.00  1.23           O  
ATOM    274  CB  VAL A  18       2.920  21.877 -12.721  1.00  1.23           C  
ATOM    275  CG1 VAL A  18       3.470  20.787 -13.566  1.00  1.23           C  
ATOM    276  CG2 VAL A  18       1.756  21.449 -11.905  1.00  1.23           C  
ATOM    277  H   VAL A  18       3.964  20.697 -10.460  1.00  1.23           H  
ATOM    278  HA  VAL A  18       4.827  22.753 -12.477  1.00  1.23           H  
ATOM    279  HB  VAL A  18       2.601  22.674 -13.386  1.00  1.23           H  
ATOM    280 1HG1 VAL A  18       2.701  20.427 -14.245  1.00  1.23           H  
ATOM    281 2HG1 VAL A  18       4.295  21.158 -14.127  1.00  1.23           H  
ATOM    282 3HG1 VAL A  18       3.812  19.982 -12.922  1.00  1.23           H  
ATOM    283 1HG2 VAL A  18       0.959  21.104 -12.564  1.00  1.23           H  
ATOM    284 2HG2 VAL A  18       2.048  20.648 -11.239  1.00  1.23           H  
ATOM    285 3HG2 VAL A  18       1.394  22.293 -11.325  1.00  1.23           H  
ATOM    286  N   LYS A  19       3.809  23.662  -9.759  1.00  1.41           N  
ATOM    287  CA  LYS A  19       3.350  24.778  -8.940  1.00  1.41           C  
ATOM    288  C   LYS A  19       3.822  26.137  -9.456  1.00  1.41           C  
ATOM    289  O   LYS A  19       3.213  27.164  -9.157  1.00  1.41           O  
ATOM    290  CB  LYS A  19       3.853  24.614  -7.513  1.00  1.41           C  
ATOM    291  CG  LYS A  19       5.317  24.826  -7.262  1.00  1.41           C  
ATOM    292  CD  LYS A  19       5.597  24.520  -5.802  1.00  1.41           C  
ATOM    293  CE  LYS A  19       7.010  24.849  -5.393  1.00  1.41           C  
ATOM    294  NZ  LYS A  19       7.245  24.481  -3.979  1.00  1.41           N  
ATOM    295  H   LYS A  19       4.337  22.910  -9.310  1.00  1.41           H  
ATOM    296  HA  LYS A  19       2.260  24.779  -8.943  1.00  1.41           H  
ATOM    297 1HB  LYS A  19       3.276  25.236  -6.829  1.00  1.41           H  
ATOM    298 2HB  LYS A  19       3.716  23.591  -7.237  1.00  1.41           H  
ATOM    299 1HG  LYS A  19       5.903  24.156  -7.897  1.00  1.41           H  
ATOM    300 2HG  LYS A  19       5.595  25.854  -7.473  1.00  1.41           H  
ATOM    301 1HD  LYS A  19       4.908  25.085  -5.167  1.00  1.41           H  
ATOM    302 2HD  LYS A  19       5.423  23.454  -5.629  1.00  1.41           H  
ATOM    303 1HE  LYS A  19       7.717  24.316  -6.026  1.00  1.41           H  
ATOM    304 2HE  LYS A  19       7.168  25.921  -5.506  1.00  1.41           H  
ATOM    305 1HZ  LYS A  19       8.182  24.720  -3.705  1.00  1.41           H  
ATOM    306 2HZ  LYS A  19       6.570  24.976  -3.370  1.00  1.41           H  
ATOM    307 3HZ  LYS A  19       7.104  23.492  -3.869  1.00  1.41           H  
ATOM    308  N   GLY A  20       4.919  26.147 -10.215  1.00  1.55           N  
ATOM    309  CA  GLY A  20       5.489  27.367 -10.761  1.00  1.55           C  
ATOM    310  C   GLY A  20       4.556  28.145 -11.696  1.00  1.55           C  
ATOM    311  O   GLY A  20       4.660  29.372 -11.772  1.00  1.55           O  
ATOM    312  H   GLY A  20       5.362  25.263 -10.418  1.00  1.55           H  
ATOM    313 1HA  GLY A  20       5.787  28.013  -9.936  1.00  1.55           H  
ATOM    314 2HA  GLY A  20       6.401  27.114 -11.300  1.00  1.55           H  
ATOM    315  N   LYS A  21       3.700  27.448 -12.463  1.00  1.60           N  
ATOM    316  CA  LYS A  21       2.828  28.173 -13.389  1.00  1.60           C  
ATOM    317  C   LYS A  21       1.414  27.579 -13.447  1.00  1.60           C  
ATOM    318  O   LYS A  21       1.268  26.389 -13.715  1.00  1.60           O  
ATOM    319  CB  LYS A  21       3.428  28.161 -14.802  1.00  1.60           C  
ATOM    320  CG  LYS A  21       4.763  28.889 -14.952  1.00  1.60           C  
ATOM    321  CD  LYS A  21       5.240  28.896 -16.393  1.00  1.60           C  
ATOM    322  CE  LYS A  21       6.582  29.608 -16.520  1.00  1.60           C  
ATOM    323  NZ  LYS A  21       7.074  29.626 -17.926  1.00  1.60           N  
ATOM    324  H   LYS A  21       3.611  26.437 -12.339  1.00  1.60           H  
ATOM    325  HA  LYS A  21       2.790  29.196 -13.036  1.00  1.60           H  
ATOM    326 1HB  LYS A  21       3.585  27.128 -15.113  1.00  1.60           H  
ATOM    327 2HB  LYS A  21       2.726  28.608 -15.503  1.00  1.60           H  
ATOM    328 1HG  LYS A  21       4.659  29.918 -14.599  1.00  1.60           H  
ATOM    329 2HG  LYS A  21       5.522  28.396 -14.352  1.00  1.60           H  
ATOM    330 1HD  LYS A  21       5.345  27.870 -16.750  1.00  1.60           H  
ATOM    331 2HD  LYS A  21       4.508  29.407 -17.017  1.00  1.60           H  
ATOM    332 1HE  LYS A  21       6.473  30.634 -16.170  1.00  1.60           H  
ATOM    333 2HE  LYS A  21       7.315  29.098 -15.895  1.00  1.60           H  
ATOM    334 1HZ  LYS A  21       7.963  30.105 -17.967  1.00  1.60           H  
ATOM    335 2HZ  LYS A  21       7.189  28.677 -18.256  1.00  1.60           H  
ATOM    336 3HZ  LYS A  21       6.406  30.106 -18.512  1.00  1.60           H  
ATOM    337  N   PRO A  22       0.347  28.405 -13.429  1.00  1.54           N  
ATOM    338  CA  PRO A  22      -1.047  27.982 -13.485  1.00  1.54           C  
ATOM    339  C   PRO A  22      -1.427  27.336 -14.813  1.00  1.54           C  
ATOM    340  O   PRO A  22      -2.422  26.619 -14.903  1.00  1.54           O  
ATOM    341  CB  PRO A  22      -1.802  29.301 -13.274  1.00  1.54           C  
ATOM    342  CG  PRO A  22      -0.845  30.381 -13.739  1.00  1.54           C  
ATOM    343  CD  PRO A  22       0.531  29.871 -13.381  1.00  1.54           C  
ATOM    344  HA  PRO A  22      -1.243  27.286 -12.656  1.00  1.54           H  
ATOM    345 1HB  PRO A  22      -2.739  29.285 -13.850  1.00  1.54           H  
ATOM    346 2HB  PRO A  22      -2.083  29.402 -12.213  1.00  1.54           H  
ATOM    347 1HG  PRO A  22      -0.969  30.552 -14.819  1.00  1.54           H  
ATOM    348 2HG  PRO A  22      -1.085  31.332 -13.240  1.00  1.54           H  
ATOM    349 1HD  PRO A  22       1.233  30.221 -14.154  1.00  1.54           H  
ATOM    350 2HD  PRO A  22       0.817  30.196 -12.365  1.00  1.54           H  
ATOM    351  N   GLY A  23      -0.639  27.597 -15.855  1.00  1.40           N  
ATOM    352  CA  GLY A  23      -0.930  27.036 -17.162  1.00  1.40           C  
ATOM    353  C   GLY A  23      -0.220  25.709 -17.425  1.00  1.40           C  
ATOM    354  O   GLY A  23      -0.369  25.133 -18.505  1.00  1.40           O  
ATOM    355  H   GLY A  23       0.166  28.189 -15.746  1.00  1.40           H  
ATOM    356 1HA  GLY A  23      -2.006  26.893 -17.259  1.00  1.40           H  
ATOM    357 2HA  GLY A  23      -0.642  27.755 -17.927  1.00  1.40           H  
ATOM    358  N   LYS A  24       0.577  25.226 -16.468  1.00  1.22           N  
ATOM    359  CA  LYS A  24       1.309  23.986 -16.698  1.00  1.22           C  
ATOM    360  C   LYS A  24       0.594  22.819 -16.019  1.00  1.22           C  
ATOM    361  O   LYS A  24       0.261  22.883 -14.838  1.00  1.22           O  
ATOM    362  CB  LYS A  24       2.752  24.128 -16.222  1.00  1.22           C  
ATOM    363  CG  LYS A  24       3.663  22.953 -16.550  1.00  1.22           C  
ATOM    364  CD  LYS A  24       5.092  23.225 -16.058  1.00  1.22           C  
ATOM    365  CE  LYS A  24       6.047  22.078 -16.395  1.00  1.22           C  
ATOM    366  NZ  LYS A  24       7.423  22.332 -15.869  1.00  1.22           N  
ATOM    367  H   LYS A  24       0.682  25.706 -15.572  1.00  1.22           H  
ATOM    368  HA  LYS A  24       1.329  23.781 -17.768  1.00  1.22           H  
ATOM    369 1HB  LYS A  24       3.189  25.019 -16.671  1.00  1.22           H  
ATOM    370 2HB  LYS A  24       2.762  24.281 -15.141  1.00  1.22           H  
ATOM    371 1HG  LYS A  24       3.269  22.047 -16.103  1.00  1.22           H  
ATOM    372 2HG  LYS A  24       3.686  22.812 -17.630  1.00  1.22           H  
ATOM    373 1HD  LYS A  24       5.462  24.137 -16.528  1.00  1.22           H  
ATOM    374 2HD  LYS A  24       5.079  23.379 -14.979  1.00  1.22           H  
ATOM    375 1HE  LYS A  24       5.672  21.155 -15.967  1.00  1.22           H  
ATOM    376 2HE  LYS A  24       6.100  21.967 -17.478  1.00  1.22           H  
ATOM    377 1HZ  LYS A  24       8.025  21.560 -16.110  1.00  1.22           H  
ATOM    378 2HZ  LYS A  24       7.789  23.183 -16.272  1.00  1.22           H  
ATOM    379 3HZ  LYS A  24       7.387  22.428 -14.859  1.00  1.22           H  
ATOM    380  N   GLN A  25       0.327  21.757 -16.775  1.00  1.06           N  
ATOM    381  CA  GLN A  25      -0.369  20.596 -16.214  1.00  1.06           C  
ATOM    382  C   GLN A  25       0.540  19.390 -16.091  1.00  1.06           C  
ATOM    383  O   GLN A  25       1.503  19.242 -16.847  1.00  1.06           O  
ATOM    384  CB  GLN A  25      -1.591  20.191 -17.052  1.00  1.06           C  
ATOM    385  CG  GLN A  25      -2.697  21.237 -17.133  1.00  1.06           C  
ATOM    386  CD  GLN A  25      -3.952  20.699 -17.836  1.00  1.06           C  
ATOM    387  OE1 GLN A  25      -3.886  19.744 -18.619  1.00  1.06           O  
ATOM    388  NE2 GLN A  25      -5.096  21.313 -17.552  1.00  1.06           N  
ATOM    389  H   GLN A  25       0.609  21.753 -17.747  1.00  1.06           H  
ATOM    390  HA  GLN A  25      -0.713  20.844 -15.208  1.00  1.06           H  
ATOM    391 1HB  GLN A  25      -1.273  19.953 -18.066  1.00  1.06           H  
ATOM    392 2HB  GLN A  25      -2.025  19.282 -16.627  1.00  1.06           H  
ATOM    393 1HG  GLN A  25      -2.967  21.534 -16.123  1.00  1.06           H  
ATOM    394 2HG  GLN A  25      -2.331  22.100 -17.691  1.00  1.06           H  
ATOM    395 1HE2 GLN A  25      -5.958  21.008 -17.965  1.00  1.06           H  
ATOM    396 2HE2 GLN A  25      -5.107  22.083 -16.919  1.00  1.06           H  
ATOM    397  N   VAL A  26       0.195  18.513 -15.162  1.00  0.94           N  
ATOM    398  CA  VAL A  26       0.908  17.255 -14.979  1.00  0.94           C  
ATOM    399  C   VAL A  26       0.247  16.084 -15.647  1.00  0.94           C  
ATOM    400  O   VAL A  26      -0.959  15.858 -15.516  1.00  0.94           O  
ATOM    401  CB  VAL A  26       1.064  16.941 -13.499  1.00  0.94           C  
ATOM    402  CG1 VAL A  26       1.730  15.570 -13.257  1.00  0.94           C  
ATOM    403  CG2 VAL A  26       1.857  17.974 -12.972  1.00  0.94           C  
ATOM    404  H   VAL A  26      -0.594  18.742 -14.547  1.00  0.94           H  
ATOM    405  HA  VAL A  26       1.905  17.371 -15.403  1.00  0.94           H  
ATOM    406  HB  VAL A  26       0.089  16.932 -13.019  1.00  0.94           H  
ATOM    407 1HG1 VAL A  26       1.838  15.404 -12.185  1.00  0.94           H  
ATOM    408 2HG1 VAL A  26       1.116  14.780 -13.677  1.00  0.94           H  
ATOM    409 3HG1 VAL A  26       2.711  15.555 -13.727  1.00  0.94           H  
ATOM    410 1HG2 VAL A  26       2.008  17.872 -11.966  1.00  0.94           H  
ATOM    411 2HG2 VAL A  26       2.817  17.962 -13.475  1.00  0.94           H  
ATOM    412 3HG2 VAL A  26       1.343  18.899 -13.153  1.00  0.94           H  
ATOM    413  N   VAL A  27       1.044  15.323 -16.364  1.00  0.86           N  
ATOM    414  CA  VAL A  27       0.510  14.148 -16.990  1.00  0.86           C  
ATOM    415  C   VAL A  27       0.864  12.913 -16.184  1.00  0.86           C  
ATOM    416  O   VAL A  27       2.036  12.570 -16.001  1.00  0.86           O  
ATOM    417  CB  VAL A  27       1.040  14.001 -18.422  1.00  0.86           C  
ATOM    418  CG1 VAL A  27       0.470  12.731 -19.047  1.00  0.86           C  
ATOM    419  CG2 VAL A  27       0.655  15.237 -19.227  1.00  0.86           C  
ATOM    420  H   VAL A  27       2.020  15.565 -16.464  1.00  0.86           H  
ATOM    421  HA  VAL A  27      -0.575  14.231 -17.035  1.00  0.86           H  
ATOM    422  HB  VAL A  27       2.123  13.900 -18.401  1.00  0.86           H  
ATOM    423 1HG1 VAL A  27       0.852  12.619 -20.060  1.00  0.86           H  
ATOM    424 2HG1 VAL A  27       0.764  11.865 -18.450  1.00  0.86           H  
ATOM    425 3HG1 VAL A  27      -0.618  12.794 -19.073  1.00  0.86           H  
ATOM    426 1HG2 VAL A  27       1.033  15.141 -20.245  1.00  0.86           H  
ATOM    427 2HG2 VAL A  27      -0.430  15.331 -19.249  1.00  0.86           H  
ATOM    428 3HG2 VAL A  27       1.087  16.126 -18.763  1.00  0.86           H  
ATOM    429  N   LEU A  28      -0.172  12.266 -15.690  1.00  0.82           N  
ATOM    430  CA  LEU A  28      -0.059  11.028 -14.944  1.00  0.82           C  
ATOM    431  C   LEU A  28      -0.585   9.974 -15.885  1.00  0.82           C  
ATOM    432  O   LEU A  28      -1.391  10.298 -16.757  1.00  0.82           O  
ATOM    433  CB  LEU A  28      -0.879  11.049 -13.646  1.00  0.82           C  
ATOM    434  CG  LEU A  28      -0.557  12.143 -12.588  1.00  0.82           C  
ATOM    435  CD1 LEU A  28      -1.544  11.980 -11.418  1.00  0.82           C  
ATOM    436  CD2 LEU A  28       0.907  12.006 -12.107  1.00  0.82           C  
ATOM    437  H   LEU A  28      -1.092  12.645 -15.862  1.00  0.82           H  
ATOM    438  HA  LEU A  28       0.985  10.813 -14.717  1.00  0.82           H  
ATOM    439 1HB  LEU A  28      -1.921  11.159 -13.914  1.00  0.82           H  
ATOM    440 2HB  LEU A  28      -0.761  10.074 -13.159  1.00  0.82           H  
ATOM    441  HG  LEU A  28      -0.704  13.135 -13.021  1.00  0.82           H  
ATOM    442 1HD1 LEU A  28      -1.350  12.730 -10.666  1.00  0.82           H  
ATOM    443 2HD1 LEU A  28      -2.560  12.091 -11.788  1.00  0.82           H  
ATOM    444 3HD1 LEU A  28      -1.425  10.989 -10.975  1.00  0.82           H  
ATOM    445 1HD2 LEU A  28       1.122  12.773 -11.358  1.00  0.82           H  
ATOM    446 2HD2 LEU A  28       1.055  11.018 -11.669  1.00  0.82           H  
ATOM    447 3HD2 LEU A  28       1.580  12.128 -12.955  1.00  0.82           H  
ATOM    448  N   THR A  29      -0.153   8.733 -15.756  1.00  0.80           N  
ATOM    449  CA  THR A  29      -0.738   7.738 -16.630  1.00  0.80           C  
ATOM    450  C   THR A  29      -2.091   7.340 -16.097  1.00  0.80           C  
ATOM    451  O   THR A  29      -2.387   7.539 -14.916  1.00  0.80           O  
ATOM    452  CB  THR A  29       0.159   6.505 -16.728  1.00  0.80           C  
ATOM    453  OG1 THR A  29       0.299   5.938 -15.418  1.00  0.80           O  
ATOM    454  CG2 THR A  29       1.529   6.889 -17.257  1.00  0.80           C  
ATOM    455  H   THR A  29       0.540   8.464 -15.047  1.00  0.80           H  
ATOM    456  HA  THR A  29      -0.867   8.165 -17.625  1.00  0.80           H  
ATOM    457  HB  THR A  29      -0.298   5.772 -17.389  1.00  0.80           H  
ATOM    458  HG1 THR A  29       0.839   6.573 -14.867  1.00  0.80           H  
ATOM    459 1HG2 THR A  29       2.162   6.004 -17.310  1.00  0.80           H  
ATOM    460 2HG2 THR A  29       1.427   7.325 -18.250  1.00  0.80           H  
ATOM    461 3HG2 THR A  29       1.981   7.620 -16.582  1.00  0.80           H  
ATOM    462  N   GLU A  30      -2.900   6.709 -16.937  1.00  0.80           N  
ATOM    463  CA  GLU A  30      -4.195   6.271 -16.459  1.00  0.80           C  
ATOM    464  C   GLU A  30      -4.002   5.278 -15.327  1.00  0.80           C  
ATOM    465  O   GLU A  30      -4.711   5.322 -14.327  1.00  0.80           O  
ATOM    466  CB  GLU A  30      -5.001   5.627 -17.583  1.00  0.80           C  
ATOM    467  CG  GLU A  30      -6.445   5.307 -17.216  1.00  0.80           C  
ATOM    468  CD  GLU A  30      -7.220   4.718 -18.359  1.00  0.80           C  
ATOM    469  OE1 GLU A  30      -7.421   5.422 -19.333  1.00  0.80           O  
ATOM    470  OE2 GLU A  30      -7.594   3.545 -18.280  1.00  0.80           O  
ATOM    471  H   GLU A  30      -2.625   6.560 -17.897  1.00  0.80           H  
ATOM    472  HA  GLU A  30      -4.741   7.133 -16.071  1.00  0.80           H  
ATOM    473 1HB  GLU A  30      -4.991   6.251 -18.466  1.00  0.80           H  
ATOM    474 2HB  GLU A  30      -4.530   4.684 -17.857  1.00  0.80           H  
ATOM    475 1HG  GLU A  30      -6.459   4.640 -16.392  1.00  0.80           H  
ATOM    476 2HG  GLU A  30      -6.930   6.230 -16.897  1.00  0.80           H  
ATOM    477  N   ALA A  31      -3.029   4.371 -15.488  1.00  0.81           N  
ATOM    478  CA  ALA A  31      -2.785   3.343 -14.485  1.00  0.81           C  
ATOM    479  C   ALA A  31      -2.417   3.949 -13.144  1.00  0.81           C  
ATOM    480  O   ALA A  31      -2.924   3.511 -12.107  1.00  0.81           O  
ATOM    481  CB  ALA A  31      -1.677   2.422 -14.951  1.00  0.81           C  
ATOM    482  H   ALA A  31      -2.461   4.402 -16.320  1.00  0.81           H  
ATOM    483  HA  ALA A  31      -3.697   2.770 -14.356  1.00  0.81           H  
ATOM    484 1HB  ALA A  31      -1.516   1.643 -14.207  1.00  0.81           H  
ATOM    485 2HB  ALA A  31      -1.955   1.968 -15.899  1.00  0.81           H  
ATOM    486 3HB  ALA A  31      -0.759   3.000 -15.077  1.00  0.81           H  
ATOM    487  N   GLU A  32      -1.586   4.995 -13.150  1.00  0.81           N  
ATOM    488  CA  GLU A  32      -1.229   5.651 -11.897  1.00  0.81           C  
ATOM    489  C   GLU A  32      -2.429   6.285 -11.228  1.00  0.81           C  
ATOM    490  O   GLU A  32      -2.570   6.216 -10.005  1.00  0.81           O  
ATOM    491  CB  GLU A  32      -0.152   6.699 -12.138  1.00  0.81           C  
ATOM    492  CG  GLU A  32       1.243   6.131 -12.391  1.00  0.81           C  
ATOM    493  CD  GLU A  32       2.199   7.153 -12.927  1.00  0.81           C  
ATOM    494  OE1 GLU A  32       1.809   7.840 -13.853  1.00  0.81           O  
ATOM    495  OE2 GLU A  32       3.296   7.264 -12.432  1.00  0.81           O  
ATOM    496  H   GLU A  32      -1.176   5.332 -14.024  1.00  0.81           H  
ATOM    497  HA  GLU A  32      -0.829   4.894 -11.220  1.00  0.81           H  
ATOM    498 1HB  GLU A  32      -0.427   7.286 -13.016  1.00  0.81           H  
ATOM    499 2HB  GLU A  32      -0.113   7.386 -11.307  1.00  0.81           H  
ATOM    500 1HG  GLU A  32       1.636   5.750 -11.447  1.00  0.81           H  
ATOM    501 2HG  GLU A  32       1.171   5.294 -13.081  1.00  0.81           H  
ATOM    502  N   ILE A  33      -3.315   6.877 -12.023  1.00  0.81           N  
ATOM    503  CA  ILE A  33      -4.460   7.537 -11.433  1.00  0.81           C  
ATOM    504  C   ILE A  33      -5.427   6.505 -10.880  1.00  0.81           C  
ATOM    505  O   ILE A  33      -5.965   6.676  -9.783  1.00  0.81           O  
ATOM    506  CB  ILE A  33      -5.214   8.419 -12.408  1.00  0.81           C  
ATOM    507  CG1 ILE A  33      -4.354   9.539 -12.868  1.00  0.81           C  
ATOM    508  CG2 ILE A  33      -6.350   9.021 -11.622  1.00  0.81           C  
ATOM    509  CD1 ILE A  33      -4.947  10.256 -13.992  1.00  0.81           C  
ATOM    510  H   ILE A  33      -3.157   6.908 -13.034  1.00  0.81           H  
ATOM    511  HA  ILE A  33      -4.114   8.157 -10.613  1.00  0.81           H  
ATOM    512  HB  ILE A  33      -5.570   7.845 -13.269  1.00  0.81           H  
ATOM    513 1HG1 ILE A  33      -4.193  10.224 -12.050  1.00  0.81           H  
ATOM    514 2HG1 ILE A  33      -3.387   9.143 -13.182  1.00  0.81           H  
ATOM    515 1HG2 ILE A  33      -6.911   9.674 -12.262  1.00  0.81           H  
ATOM    516 2HG2 ILE A  33      -6.985   8.235 -11.239  1.00  0.81           H  
ATOM    517 3HG2 ILE A  33      -5.952   9.585 -10.784  1.00  0.81           H  
ATOM    518 1HD1 ILE A  33      -4.287  11.061 -14.298  1.00  0.81           H  
ATOM    519 2HD1 ILE A  33      -5.088   9.559 -14.816  1.00  0.81           H  
ATOM    520 3HD1 ILE A  33      -5.904  10.659 -13.692  1.00  0.81           H  
ATOM    521  N   LYS A  34      -5.676   5.439 -11.649  1.00  0.81           N  
ATOM    522  CA  LYS A  34      -6.587   4.399 -11.202  1.00  0.81           C  
ATOM    523  C   LYS A  34      -6.056   3.786  -9.919  1.00  0.81           C  
ATOM    524  O   LYS A  34      -6.815   3.580  -8.974  1.00  0.81           O  
ATOM    525  CB  LYS A  34      -6.750   3.320 -12.279  1.00  0.81           C  
ATOM    526  CG  LYS A  34      -7.523   3.801 -13.479  1.00  0.81           C  
ATOM    527  CD  LYS A  34      -7.867   2.707 -14.479  1.00  0.81           C  
ATOM    528  CE  LYS A  34      -6.623   2.083 -15.090  1.00  0.81           C  
ATOM    529  NZ  LYS A  34      -6.930   1.390 -16.369  1.00  0.81           N  
ATOM    530  H   LYS A  34      -5.218   5.351 -12.557  1.00  0.81           H  
ATOM    531  HA  LYS A  34      -7.560   4.846 -10.996  1.00  0.81           H  
ATOM    532 1HB  LYS A  34      -5.762   3.000 -12.619  1.00  0.81           H  
ATOM    533 2HB  LYS A  34      -7.258   2.452 -11.860  1.00  0.81           H  
ATOM    534 1HG  LYS A  34      -8.438   4.262 -13.136  1.00  0.81           H  
ATOM    535 2HG  LYS A  34      -6.950   4.553 -13.989  1.00  0.81           H  
ATOM    536 1HD  LYS A  34      -8.441   1.926 -13.991  1.00  0.81           H  
ATOM    537 2HD  LYS A  34      -8.474   3.136 -15.283  1.00  0.81           H  
ATOM    538 1HE  LYS A  34      -5.874   2.837 -15.265  1.00  0.81           H  
ATOM    539 2HE  LYS A  34      -6.225   1.355 -14.387  1.00  0.81           H  
ATOM    540 1HZ  LYS A  34      -6.092   0.979 -16.742  1.00  0.81           H  
ATOM    541 2HZ  LYS A  34      -7.623   0.676 -16.226  1.00  0.81           H  
ATOM    542 3HZ  LYS A  34      -7.282   2.109 -17.039  1.00  0.81           H  
ATOM    543  N   GLN A  35      -4.735   3.559  -9.838  1.00  0.80           N  
ATOM    544  CA  GLN A  35      -4.174   3.026  -8.604  1.00  0.80           C  
ATOM    545  C   GLN A  35      -4.410   3.985  -7.448  1.00  0.80           C  
ATOM    546  O   GLN A  35      -4.881   3.565  -6.388  1.00  0.80           O  
ATOM    547  CB  GLN A  35      -2.673   2.724  -8.724  1.00  0.80           C  
ATOM    548  CG  GLN A  35      -2.082   2.135  -7.421  1.00  0.80           C  
ATOM    549  CD  GLN A  35      -0.598   1.716  -7.491  1.00  0.80           C  
ATOM    550  OE1 GLN A  35       0.242   2.298  -8.185  1.00  0.80           O  
ATOM    551  NE2 GLN A  35      -0.297   0.675  -6.734  1.00  0.80           N  
ATOM    552  H   GLN A  35      -4.123   3.727 -10.636  1.00  0.80           H  
ATOM    553  HA  GLN A  35      -4.686   2.095  -8.372  1.00  0.80           H  
ATOM    554 1HB  GLN A  35      -2.505   2.020  -9.539  1.00  0.80           H  
ATOM    555 2HB  GLN A  35      -2.135   3.643  -8.970  1.00  0.80           H  
ATOM    556 1HG  GLN A  35      -2.176   2.891  -6.640  1.00  0.80           H  
ATOM    557 2HG  GLN A  35      -2.663   1.255  -7.148  1.00  0.80           H  
ATOM    558 1HE2 GLN A  35       0.656   0.297  -6.670  1.00  0.80           H  
ATOM    559 2HE2 GLN A  35      -1.001   0.232  -6.183  1.00  0.80           H  
ATOM    560  N   LEU A  36      -4.171   5.289  -7.652  1.00  0.80           N  
ATOM    561  CA  LEU A  36      -4.392   6.220  -6.556  1.00  0.80           C  
ATOM    562  C   LEU A  36      -5.820   6.186  -6.098  1.00  0.80           C  
ATOM    563  O   LEU A  36      -6.122   6.145  -4.910  1.00  0.80           O  
ATOM    564  CB  LEU A  36      -4.252   7.689  -6.996  1.00  0.80           C  
ATOM    565  CG  LEU A  36      -2.949   8.286  -7.340  1.00  0.80           C  
ATOM    566  CD1 LEU A  36      -3.247   9.697  -7.941  1.00  0.80           C  
ATOM    567  CD2 LEU A  36      -2.098   8.378  -6.096  1.00  0.80           C  
ATOM    568  H   LEU A  36      -3.795   5.623  -8.544  1.00  0.80           H  
ATOM    569  HA  LEU A  36      -3.731   5.969  -5.727  1.00  0.80           H  
ATOM    570 1HB  LEU A  36      -4.879   7.830  -7.869  1.00  0.80           H  
ATOM    571 2HB  LEU A  36      -4.670   8.306  -6.200  1.00  0.80           H  
ATOM    572  HG  LEU A  36      -2.448   7.689  -8.086  1.00  0.80           H  
ATOM    573 1HD1 LEU A  36      -2.349  10.188  -8.226  1.00  0.80           H  
ATOM    574 2HD1 LEU A  36      -3.878   9.591  -8.818  1.00  0.80           H  
ATOM    575 3HD1 LEU A  36      -3.767  10.307  -7.198  1.00  0.80           H  
ATOM    576 1HD2 LEU A  36      -1.148   8.841  -6.330  1.00  0.80           H  
ATOM    577 2HD2 LEU A  36      -2.619   8.977  -5.362  1.00  0.80           H  
ATOM    578 3HD2 LEU A  36      -1.929   7.379  -5.699  1.00  0.80           H  
ATOM    579  N   CYS A  37      -6.715   6.199  -7.050  1.00  0.80           N  
ATOM    580  CA  CYS A  37      -8.102   6.345  -6.680  1.00  0.80           C  
ATOM    581  C   CYS A  37      -8.600   5.084  -5.990  1.00  0.80           C  
ATOM    582  O   CYS A  37      -9.211   5.162  -4.928  1.00  0.80           O  
ATOM    583  CB  CYS A  37      -8.924   6.642  -7.922  1.00  0.80           C  
ATOM    584  SG  CYS A  37     -10.547   7.380  -7.614  1.00  0.80           S  
ATOM    585  H   CYS A  37      -6.446   6.185  -8.027  1.00  0.80           H  
ATOM    586  HA  CYS A  37      -8.194   7.177  -5.988  1.00  0.80           H  
ATOM    587 1HB  CYS A  37      -8.365   7.320  -8.569  1.00  0.80           H  
ATOM    588 2HB  CYS A  37      -9.062   5.721  -8.473  1.00  0.80           H  
ATOM    589  N   LEU A  38      -8.262   3.917  -6.517  1.00  0.80           N  
ATOM    590  CA  LEU A  38      -8.747   2.687  -5.915  1.00  0.80           C  
ATOM    591  C   LEU A  38      -8.210   2.521  -4.488  1.00  0.80           C  
ATOM    592  O   LEU A  38      -8.937   2.078  -3.590  1.00  0.80           O  
ATOM    593  CB  LEU A  38      -8.393   1.520  -6.836  1.00  0.80           C  
ATOM    594  CG  LEU A  38      -9.195   1.572  -8.175  1.00  0.80           C  
ATOM    595  CD1 LEU A  38      -8.689   0.520  -9.133  1.00  0.80           C  
ATOM    596  CD2 LEU A  38     -10.684   1.394  -7.873  1.00  0.80           C  
ATOM    597  H   LEU A  38      -7.707   3.876  -7.371  1.00  0.80           H  
ATOM    598  HA  LEU A  38      -9.832   2.748  -5.860  1.00  0.80           H  
ATOM    599 1HB  LEU A  38      -7.326   1.571  -7.072  1.00  0.80           H  
ATOM    600 2HB  LEU A  38      -8.604   0.581  -6.331  1.00  0.80           H  
ATOM    601  HG  LEU A  38      -9.047   2.543  -8.643  1.00  0.80           H  
ATOM    602 1HD1 LEU A  38      -9.248   0.583 -10.067  1.00  0.80           H  
ATOM    603 2HD1 LEU A  38      -7.630   0.697  -9.331  1.00  0.80           H  
ATOM    604 3HD1 LEU A  38      -8.821  -0.468  -8.695  1.00  0.80           H  
ATOM    605 1HD2 LEU A  38     -11.252   1.447  -8.800  1.00  0.80           H  
ATOM    606 2HD2 LEU A  38     -10.846   0.425  -7.403  1.00  0.80           H  
ATOM    607 3HD2 LEU A  38     -11.015   2.187  -7.198  1.00  0.80           H  
ATOM    608  N   VAL A  39      -6.962   2.930  -4.242  1.00  0.79           N  
ATOM    609  CA  VAL A  39      -6.450   2.871  -2.879  1.00  0.79           C  
ATOM    610  C   VAL A  39      -7.241   3.852  -2.009  1.00  0.79           C  
ATOM    611  O   VAL A  39      -7.622   3.538  -0.872  1.00  0.79           O  
ATOM    612  CB  VAL A  39      -4.954   3.212  -2.821  1.00  0.79           C  
ATOM    613  CG1 VAL A  39      -4.518   3.320  -1.378  1.00  0.79           C  
ATOM    614  CG2 VAL A  39      -4.146   2.142  -3.519  1.00  0.79           C  
ATOM    615  H   VAL A  39      -6.363   3.277  -4.996  1.00  0.79           H  
ATOM    616  HA  VAL A  39      -6.594   1.861  -2.494  1.00  0.79           H  
ATOM    617  HB  VAL A  39      -4.791   4.172  -3.311  1.00  0.79           H  
ATOM    618 1HG1 VAL A  39      -3.464   3.570  -1.344  1.00  0.79           H  
ATOM    619 2HG1 VAL A  39      -5.096   4.095  -0.881  1.00  0.79           H  
ATOM    620 3HG1 VAL A  39      -4.682   2.367  -0.876  1.00  0.79           H  
ATOM    621 1HG2 VAL A  39      -3.090   2.401  -3.478  1.00  0.79           H  
ATOM    622 2HG2 VAL A  39      -4.309   1.186  -3.023  1.00  0.79           H  
ATOM    623 3HG2 VAL A  39      -4.458   2.064  -4.553  1.00  0.79           H  
ATOM    624  N   ALA A  40      -7.478   5.057  -2.537  1.00  0.79           N  
ATOM    625  CA  ALA A  40      -8.236   6.061  -1.814  1.00  0.79           C  
ATOM    626  C   ALA A  40      -9.654   5.581  -1.509  1.00  0.79           C  
ATOM    627  O   ALA A  40     -10.162   5.848  -0.428  1.00  0.79           O  
ATOM    628  CB  ALA A  40      -8.291   7.339  -2.605  1.00  0.79           C  
ATOM    629  H   ALA A  40      -7.130   5.287  -3.469  1.00  0.79           H  
ATOM    630  HA  ALA A  40      -7.726   6.254  -0.872  1.00  0.79           H  
ATOM    631 1HB  ALA A  40      -8.828   8.083  -2.035  1.00  0.79           H  
ATOM    632 2HB  ALA A  40      -7.279   7.690  -2.802  1.00  0.79           H  
ATOM    633 3HB  ALA A  40      -8.801   7.165  -3.544  1.00  0.79           H  
ATOM    634  N   LYS A  41     -10.273   4.838  -2.438  1.00  0.78           N  
ATOM    635  CA  LYS A  41     -11.627   4.315  -2.264  1.00  0.78           C  
ATOM    636  C   LYS A  41     -11.691   3.477  -1.003  1.00  0.78           C  
ATOM    637  O   LYS A  41     -12.562   3.688  -0.156  1.00  0.78           O  
ATOM    638  CB  LYS A  41     -12.032   3.464  -3.479  1.00  0.78           C  
ATOM    639  CG  LYS A  41     -13.427   2.856  -3.465  1.00  0.78           C  
ATOM    640  CD  LYS A  41     -13.696   2.055  -4.769  1.00  0.78           C  
ATOM    641  CE  LYS A  41     -15.031   1.276  -4.695  1.00  0.78           C  
ATOM    642  NZ  LYS A  41     -15.355   0.514  -5.981  1.00  0.78           N  
ATOM    643  H   LYS A  41      -9.793   4.666  -3.314  1.00  0.78           H  
ATOM    644  HA  LYS A  41     -12.319   5.150  -2.161  1.00  0.78           H  
ATOM    645 1HB  LYS A  41     -11.937   4.062  -4.380  1.00  0.78           H  
ATOM    646 2HB  LYS A  41     -11.339   2.640  -3.579  1.00  0.78           H  
ATOM    647 1HG  LYS A  41     -13.543   2.205  -2.597  1.00  0.78           H  
ATOM    648 2HG  LYS A  41     -14.156   3.659  -3.403  1.00  0.78           H  
ATOM    649 1HD  LYS A  41     -13.719   2.743  -5.617  1.00  0.78           H  
ATOM    650 2HD  LYS A  41     -12.882   1.348  -4.930  1.00  0.78           H  
ATOM    651 1HE  LYS A  41     -14.953   0.559  -3.880  1.00  0.78           H  
ATOM    652 2HE  LYS A  41     -15.844   1.967  -4.475  1.00  0.78           H  
ATOM    653 1HZ  LYS A  41     -16.222   0.016  -5.858  1.00  0.78           H  
ATOM    654 2HZ  LYS A  41     -15.478   1.155  -6.794  1.00  0.78           H  
ATOM    655 3HZ  LYS A  41     -14.622  -0.141  -6.189  1.00  0.78           H  
ATOM    656  N   GLU A  42     -10.739   2.547  -0.857  1.00  0.77           N  
ATOM    657  CA  GLU A  42     -10.679   1.709   0.340  1.00  0.77           C  
ATOM    658  C   GLU A  42     -10.471   2.564   1.593  1.00  0.77           C  
ATOM    659  O   GLU A  42     -11.154   2.396   2.612  1.00  0.77           O  
ATOM    660  CB  GLU A  42      -9.550   0.672   0.210  1.00  0.77           C  
ATOM    661  CG  GLU A  42      -9.415  -0.292   1.408  1.00  0.77           C  
ATOM    662  CD  GLU A  42      -8.338  -1.367   1.213  1.00  0.77           C  
ATOM    663  OE1 GLU A  42      -7.712  -1.379   0.180  1.00  0.77           O  
ATOM    664  OE2 GLU A  42      -8.149  -2.175   2.105  1.00  0.77           O  
ATOM    665  H   GLU A  42     -10.051   2.425  -1.607  1.00  0.77           H  
ATOM    666  HA  GLU A  42     -11.627   1.182   0.439  1.00  0.77           H  
ATOM    667 1HB  GLU A  42      -9.711   0.076  -0.688  1.00  0.77           H  
ATOM    668 2HB  GLU A  42      -8.597   1.191   0.087  1.00  0.77           H  
ATOM    669 1HG  GLU A  42      -9.163   0.300   2.284  1.00  0.77           H  
ATOM    670 2HG  GLU A  42     -10.376  -0.771   1.592  1.00  0.77           H  
ATOM    671  N   THR A  43      -9.555   3.529   1.504  1.00  0.75           N  
ATOM    672  CA  THR A  43      -9.263   4.384   2.646  1.00  0.75           C  
ATOM    673  C   THR A  43     -10.519   5.135   3.086  1.00  0.75           C  
ATOM    674  O   THR A  43     -10.816   5.219   4.279  1.00  0.75           O  
ATOM    675  CB  THR A  43      -8.148   5.397   2.306  1.00  0.75           C  
ATOM    676  OG1 THR A  43      -6.944   4.687   1.969  1.00  0.75           O  
ATOM    677  CG2 THR A  43      -7.887   6.318   3.478  1.00  0.75           C  
ATOM    678  H   THR A  43      -9.022   3.642   0.638  1.00  0.75           H  
ATOM    679  HA  THR A  43      -8.931   3.758   3.472  1.00  0.75           H  
ATOM    680  HB  THR A  43      -8.455   5.994   1.455  1.00  0.75           H  
ATOM    681  HG1 THR A  43      -7.127   4.120   1.194  1.00  0.75           H  
ATOM    682 1HG2 THR A  43      -7.102   7.028   3.212  1.00  0.75           H  
ATOM    683 2HG2 THR A  43      -8.806   6.853   3.715  1.00  0.75           H  
ATOM    684 3HG2 THR A  43      -7.572   5.736   4.341  1.00  0.75           H  
ATOM    685  N   PHE A  44     -11.250   5.683   2.117  1.00  0.73           N  
ATOM    686  CA  PHE A  44     -12.455   6.444   2.385  1.00  0.73           C  
ATOM    687  C   PHE A  44     -13.575   5.568   2.918  1.00  0.73           C  
ATOM    688  O   PHE A  44     -14.260   5.942   3.864  1.00  0.73           O  
ATOM    689  CB  PHE A  44     -12.977   7.090   1.107  1.00  0.73           C  
ATOM    690  CG  PHE A  44     -12.156   8.163   0.537  1.00  0.73           C  
ATOM    691  CD1 PHE A  44     -12.098   8.326  -0.845  1.00  0.73           C  
ATOM    692  CD2 PHE A  44     -11.445   9.009   1.339  1.00  0.73           C  
ATOM    693  CE1 PHE A  44     -11.335   9.320  -1.402  1.00  0.73           C  
ATOM    694  CE2 PHE A  44     -10.689  10.003   0.790  1.00  0.73           C  
ATOM    695  CZ  PHE A  44     -10.619  10.166  -0.580  1.00  0.73           C  
ATOM    696  H   PHE A  44     -10.941   5.577   1.157  1.00  0.73           H  
ATOM    697  HA  PHE A  44     -12.225   7.210   3.124  1.00  0.73           H  
ATOM    698 1HB  PHE A  44     -13.080   6.317   0.346  1.00  0.73           H  
ATOM    699 2HB  PHE A  44     -13.964   7.491   1.292  1.00  0.73           H  
ATOM    700  HD1 PHE A  44     -12.670   7.648  -1.485  1.00  0.73           H  
ATOM    701  HD2 PHE A  44     -11.493   8.882   2.420  1.00  0.73           H  
ATOM    702  HE1 PHE A  44     -11.301   9.434  -2.482  1.00  0.73           H  
ATOM    703  HE2 PHE A  44     -10.149  10.666   1.438  1.00  0.73           H  
ATOM    704  HZ  PHE A  44     -10.011  10.963  -1.001  1.00  0.73           H  
ATOM    705  N   LEU A  45     -13.742   4.373   2.346  1.00  0.71           N  
ATOM    706  CA  LEU A  45     -14.829   3.489   2.750  1.00  0.71           C  
ATOM    707  C   LEU A  45     -14.731   3.120   4.222  1.00  0.71           C  
ATOM    708  O   LEU A  45     -15.744   3.009   4.920  1.00  0.71           O  
ATOM    709  CB  LEU A  45     -14.842   2.219   1.900  1.00  0.71           C  
ATOM    710  CG  LEU A  45     -16.059   1.339   2.114  1.00  0.71           C  
ATOM    711  CD1 LEU A  45     -17.324   2.164   1.784  1.00  0.71           C  
ATOM    712  CD2 LEU A  45     -15.954   0.122   1.212  1.00  0.71           C  
ATOM    713  H   LEU A  45     -13.141   4.090   1.573  1.00  0.71           H  
ATOM    714  HA  LEU A  45     -15.768   4.018   2.593  1.00  0.71           H  
ATOM    715 1HB  LEU A  45     -14.803   2.504   0.847  1.00  0.71           H  
ATOM    716 2HB  LEU A  45     -13.946   1.637   2.131  1.00  0.71           H  
ATOM    717  HG  LEU A  45     -16.112   1.022   3.156  1.00  0.71           H  
ATOM    718 1HD1 LEU A  45     -18.214   1.551   1.935  1.00  0.71           H  
ATOM    719 2HD1 LEU A  45     -17.370   3.032   2.437  1.00  0.71           H  
ATOM    720 3HD1 LEU A  45     -17.282   2.495   0.748  1.00  0.71           H  
ATOM    721 1HD2 LEU A  45     -16.827  -0.515   1.352  1.00  0.71           H  
ATOM    722 2HD2 LEU A  45     -15.903   0.448   0.171  1.00  0.71           H  
ATOM    723 3HD2 LEU A  45     -15.051  -0.436   1.463  1.00  0.71           H  
ATOM    724  N   ARG A  46     -13.505   2.962   4.707  1.00  0.68           N  
ATOM    725  CA  ARG A  46     -13.259   2.644   6.105  1.00  0.68           C  
ATOM    726  C   ARG A  46     -13.676   3.765   7.079  1.00  0.68           C  
ATOM    727  O   ARG A  46     -13.841   3.515   8.275  1.00  0.68           O  
ATOM    728  CB  ARG A  46     -11.789   2.317   6.293  1.00  0.68           C  
ATOM    729  CG  ARG A  46     -11.364   1.002   5.661  1.00  0.68           C  
ATOM    730  CD  ARG A  46      -9.916   0.755   5.811  1.00  0.68           C  
ATOM    731  NE  ARG A  46      -9.510  -0.451   5.112  1.00  0.68           N  
ATOM    732  CZ  ARG A  46      -9.581  -1.697   5.610  1.00  0.68           C  
ATOM    733  NH1 ARG A  46     -10.034  -1.906   6.831  1.00  0.68           N  
ATOM    734  NH2 ARG A  46      -9.193  -2.710   4.861  1.00  0.68           N  
ATOM    735  H   ARG A  46     -12.706   3.037   4.068  1.00  0.68           H  
ATOM    736  HA  ARG A  46     -13.836   1.753   6.347  1.00  0.68           H  
ATOM    737 1HB  ARG A  46     -11.188   3.108   5.841  1.00  0.68           H  
ATOM    738 2HB  ARG A  46     -11.550   2.283   7.353  1.00  0.68           H  
ATOM    739 1HG  ARG A  46     -11.898   0.184   6.143  1.00  0.68           H  
ATOM    740 2HG  ARG A  46     -11.606   1.009   4.602  1.00  0.68           H  
ATOM    741 1HD  ARG A  46      -9.367   1.596   5.382  1.00  0.68           H  
ATOM    742 2HD  ARG A  46      -9.662   0.648   6.863  1.00  0.68           H  
ATOM    743  HE  ARG A  46      -9.156  -0.352   4.164  1.00  0.68           H  
ATOM    744 1HH1 ARG A  46     -10.331  -1.126   7.401  1.00  0.68           H  
ATOM    745 2HH1 ARG A  46     -10.084  -2.846   7.197  1.00  0.68           H  
ATOM    746 1HH2 ARG A  46      -8.845  -2.529   3.902  1.00  0.68           H  
ATOM    747 2HH2 ARG A  46      -9.237  -3.651   5.213  1.00  0.68           H  
ATOM    748  N   GLN A  47     -13.805   5.002   6.592  1.00  0.65           N  
ATOM    749  CA  GLN A  47     -14.147   6.127   7.454  1.00  0.65           C  
ATOM    750  C   GLN A  47     -15.666   6.274   7.651  1.00  0.65           C  
ATOM    751  O   GLN A  47     -16.414   6.150   6.693  1.00  0.65           O  
ATOM    752  CB  GLN A  47     -13.628   7.420   6.839  1.00  0.65           C  
ATOM    753  CG  GLN A  47     -12.138   7.533   6.769  1.00  0.65           C  
ATOM    754  CD  GLN A  47     -11.721   8.802   6.082  1.00  0.65           C  
ATOM    755  OE1 GLN A  47     -10.641   9.353   6.341  1.00  0.65           O  
ATOM    756  NE2 GLN A  47     -12.581   9.277   5.194  1.00  0.65           N  
ATOM    757  H   GLN A  47     -13.705   5.175   5.593  1.00  0.65           H  
ATOM    758  HA  GLN A  47     -13.633   5.975   8.388  1.00  0.65           H  
ATOM    759 1HB  GLN A  47     -14.022   7.520   5.827  1.00  0.65           H  
ATOM    760 2HB  GLN A  47     -14.009   8.245   7.411  1.00  0.65           H  
ATOM    761 1HG  GLN A  47     -11.729   7.526   7.776  1.00  0.65           H  
ATOM    762 2HG  GLN A  47     -11.752   6.688   6.194  1.00  0.65           H  
ATOM    763 1HE2 GLN A  47     -12.388  10.116   4.691  1.00  0.65           H  
ATOM    764 2HE2 GLN A  47     -13.442   8.770   5.034  1.00  0.65           H  
ATOM    765  N   PRO A  48     -16.157   6.613   8.854  1.00  0.62           N  
ATOM    766  CA  PRO A  48     -17.554   6.919   9.144  1.00  0.62           C  
ATOM    767  C   PRO A  48     -18.041   8.105   8.320  1.00  0.62           C  
ATOM    768  O   PRO A  48     -17.256   8.991   7.994  1.00  0.62           O  
ATOM    769  CB  PRO A  48     -17.520   7.270  10.629  1.00  0.62           C  
ATOM    770  CG  PRO A  48     -16.305   6.569  11.171  1.00  0.62           C  
ATOM    771  CD  PRO A  48     -15.293   6.599  10.050  1.00  0.62           C  
ATOM    772  HA  PRO A  48     -18.168   6.031   8.963  1.00  0.62           H  
ATOM    773 1HB  PRO A  48     -17.462   8.354  10.748  1.00  0.62           H  
ATOM    774 2HB  PRO A  48     -18.451   6.946  11.114  1.00  0.62           H  
ATOM    775 1HG  PRO A  48     -15.951   7.083  12.080  1.00  0.62           H  
ATOM    776 2HG  PRO A  48     -16.565   5.543  11.471  1.00  0.62           H  
ATOM    777 1HD  PRO A  48     -14.660   7.498  10.096  1.00  0.62           H  
ATOM    778 2HD  PRO A  48     -14.725   5.659  10.131  1.00  0.62           H  
ATOM    779  N   ASN A  49     -19.348   8.157   8.011  1.00  0.61           N  
ATOM    780  CA  ASN A  49     -19.898   9.292   7.250  1.00  0.61           C  
ATOM    781  C   ASN A  49     -19.699  10.651   7.959  1.00  0.61           C  
ATOM    782  O   ASN A  49     -19.690  11.704   7.297  1.00  0.61           O  
ATOM    783  CB  ASN A  49     -21.371   9.103   6.948  1.00  0.61           C  
ATOM    784  CG  ASN A  49     -21.712   8.079   5.877  1.00  0.61           C  
ATOM    785  OD1 ASN A  49     -21.311   6.898   5.895  1.00  0.61           O  
ATOM    786  ND2 ASN A  49     -22.463   8.556   4.900  1.00  0.61           N  
ATOM    787  H   ASN A  49     -19.966   7.409   8.297  1.00  0.61           H  
ATOM    788  HA  ASN A  49     -19.365   9.336   6.304  1.00  0.61           H  
ATOM    789 1HB  ASN A  49     -21.892   8.810   7.869  1.00  0.61           H  
ATOM    790 2HB  ASN A  49     -21.796  10.060   6.648  1.00  0.61           H  
ATOM    791 1HD2 ASN A  49     -22.782   7.960   4.139  1.00  0.61           H  
ATOM    792 2HD2 ASN A  49     -22.728   9.516   4.910  1.00  0.61           H  
ATOM    793  N   LEU A  50     -19.562  10.601   9.295  1.00  0.60           N  
ATOM    794  CA  LEU A  50     -19.298  11.762  10.145  1.00  0.60           C  
ATOM    795  C   LEU A  50     -17.941  11.532  10.795  1.00  0.60           C  
ATOM    796  O   LEU A  50     -17.791  10.626  11.617  1.00  0.60           O  
ATOM    797  CB  LEU A  50     -20.358  11.926  11.242  1.00  0.60           C  
ATOM    798  CG  LEU A  50     -20.171  13.141  12.265  1.00  0.60           C  
ATOM    799  CD1 LEU A  50     -20.233  14.434  11.527  1.00  0.60           C  
ATOM    800  CD2 LEU A  50     -21.280  13.121  13.329  1.00  0.60           C  
ATOM    801  H   LEU A  50     -19.608   9.695   9.733  1.00  0.60           H  
ATOM    802  HA  LEU A  50     -19.268  12.655   9.536  1.00  0.60           H  
ATOM    803 1HB  LEU A  50     -21.330  12.026  10.782  1.00  0.60           H  
ATOM    804 2HB  LEU A  50     -20.355  11.024  11.826  1.00  0.60           H  
ATOM    805  HG  LEU A  50     -19.187  13.066  12.746  1.00  0.60           H  
ATOM    806 1HD1 LEU A  50     -20.098  15.267  12.200  1.00  0.60           H  
ATOM    807 2HD1 LEU A  50     -19.455  14.437  10.795  1.00  0.60           H  
ATOM    808 3HD1 LEU A  50     -21.197  14.517  11.052  1.00  0.60           H  
ATOM    809 1HD2 LEU A  50     -21.142  13.955  14.013  1.00  0.60           H  
ATOM    810 2HD2 LEU A  50     -22.256  13.205  12.854  1.00  0.60           H  
ATOM    811 3HD2 LEU A  50     -21.226  12.198  13.877  1.00  0.60           H  
ATOM    812  N   LEU A  51     -16.962  12.344  10.452  1.00  0.61           N  
ATOM    813  CA  LEU A  51     -15.621  12.130  10.977  1.00  0.61           C  
ATOM    814  C   LEU A  51     -15.482  12.751  12.353  1.00  0.61           C  
ATOM    815  O   LEU A  51     -16.176  13.713  12.669  1.00  0.61           O  
ATOM    816  CB  LEU A  51     -14.583  12.769  10.066  1.00  0.61           C  
ATOM    817  CG  LEU A  51     -14.527  12.302   8.658  1.00  0.61           C  
ATOM    818  CD1 LEU A  51     -13.535  13.174   7.943  1.00  0.61           C  
ATOM    819  CD2 LEU A  51     -14.122  10.831   8.620  1.00  0.61           C  
ATOM    820  H   LEU A  51     -17.153  13.090   9.782  1.00  0.61           H  
ATOM    821  HA  LEU A  51     -15.436  11.058  11.050  1.00  0.61           H  
ATOM    822 1HB  LEU A  51     -14.748  13.822  10.053  1.00  0.61           H  
ATOM    823 2HB  LEU A  51     -13.604  12.594  10.503  1.00  0.61           H  
ATOM    824  HG  LEU A  51     -15.501  12.423   8.181  1.00  0.61           H  
ATOM    825 1HD1 LEU A  51     -13.450  12.879   6.905  1.00  0.61           H  
ATOM    826 2HD1 LEU A  51     -13.856  14.211   7.994  1.00  0.61           H  
ATOM    827 3HD1 LEU A  51     -12.587  13.070   8.433  1.00  0.61           H  
ATOM    828 1HD2 LEU A  51     -14.068  10.506   7.594  1.00  0.61           H  
ATOM    829 2HD2 LEU A  51     -13.147  10.706   9.091  1.00  0.61           H  
ATOM    830 3HD2 LEU A  51     -14.868  10.231   9.153  1.00  0.61           H  
ATOM    831  N   GLU A  52     -14.600  12.200  13.177  1.00  0.61           N  
ATOM    832  CA  GLU A  52     -14.294  12.794  14.478  1.00  0.61           C  
ATOM    833  C   GLU A  52     -12.807  13.121  14.532  1.00  0.61           C  
ATOM    834  O   GLU A  52     -11.964  12.226  14.632  1.00  0.61           O  
ATOM    835  CB  GLU A  52     -14.712  11.856  15.606  1.00  0.61           C  
ATOM    836  CG  GLU A  52     -16.232  11.614  15.682  1.00  0.61           C  
ATOM    837  CD  GLU A  52     -16.628  10.624  16.741  1.00  0.61           C  
ATOM    838  OE1 GLU A  52     -15.754  10.080  17.371  1.00  0.61           O  
ATOM    839  OE2 GLU A  52     -17.809  10.425  16.941  1.00  0.61           O  
ATOM    840  H   GLU A  52     -14.093  11.378  12.882  1.00  0.61           H  
ATOM    841  HA  GLU A  52     -14.843  13.730  14.582  1.00  0.61           H  
ATOM    842 1HB  GLU A  52     -14.221  10.892  15.482  1.00  0.61           H  
ATOM    843 2HB  GLU A  52     -14.389  12.272  16.561  1.00  0.61           H  
ATOM    844 1HG  GLU A  52     -16.720  12.564  15.885  1.00  0.61           H  
ATOM    845 2HG  GLU A  52     -16.586  11.260  14.713  1.00  0.61           H  
ATOM    846  N   LEU A  53     -12.498  14.402  14.398  1.00  0.62           N  
ATOM    847  CA  LEU A  53     -11.133  14.877  14.276  1.00  0.62           C  
ATOM    848  C   LEU A  53     -10.724  15.689  15.509  1.00  0.62           C  
ATOM    849  O   LEU A  53     -11.594  16.193  16.228  1.00  0.62           O  
ATOM    850  CB  LEU A  53     -11.054  15.742  13.024  1.00  0.62           C  
ATOM    851  CG  LEU A  53     -11.619  15.093  11.747  1.00  0.62           C  
ATOM    852  CD1 LEU A  53     -11.520  16.073  10.594  1.00  0.62           C  
ATOM    853  CD2 LEU A  53     -10.890  13.834  11.458  1.00  0.62           C  
ATOM    854  H   LEU A  53     -13.250  15.086  14.336  1.00  0.62           H  
ATOM    855  HA  LEU A  53     -10.465  14.023  14.179  1.00  0.62           H  
ATOM    856 1HB  LEU A  53     -11.576  16.679  13.200  1.00  0.62           H  
ATOM    857 2HB  LEU A  53     -10.019  15.934  12.822  1.00  0.62           H  
ATOM    858  HG  LEU A  53     -12.678  14.868  11.896  1.00  0.62           H  
ATOM    859 1HD1 LEU A  53     -11.940  15.608   9.706  1.00  0.62           H  
ATOM    860 2HD1 LEU A  53     -12.079  16.978  10.836  1.00  0.62           H  
ATOM    861 3HD1 LEU A  53     -10.474  16.327  10.413  1.00  0.62           H  
ATOM    862 1HD2 LEU A  53     -11.295  13.379  10.562  1.00  0.62           H  
ATOM    863 2HD2 LEU A  53      -9.846  14.065  11.313  1.00  0.62           H  
ATOM    864 3HD2 LEU A  53     -10.991  13.142  12.287  1.00  0.62           H  
ATOM    865  N   GLU A  54      -9.414  15.800  15.763  1.00  0.63           N  
ATOM    866  CA  GLU A  54      -8.918  16.600  16.891  1.00  0.63           C  
ATOM    867  C   GLU A  54      -7.985  17.717  16.423  1.00  0.63           C  
ATOM    868  O   GLU A  54      -7.186  17.521  15.507  1.00  0.63           O  
ATOM    869  CB  GLU A  54      -8.174  15.706  17.895  1.00  0.63           C  
ATOM    870  CG  GLU A  54      -9.049  14.632  18.557  1.00  0.63           C  
ATOM    871  CD  GLU A  54      -8.302  13.772  19.562  1.00  0.63           C  
ATOM    872  OE1 GLU A  54      -7.123  13.972  19.735  1.00  0.63           O  
ATOM    873  OE2 GLU A  54      -8.919  12.917  20.154  1.00  0.63           O  
ATOM    874  H   GLU A  54      -8.750  15.340  15.157  1.00  0.63           H  
ATOM    875  HA  GLU A  54      -9.764  17.067  17.396  1.00  0.63           H  
ATOM    876 1HB  GLU A  54      -7.346  15.207  17.394  1.00  0.63           H  
ATOM    877 2HB  GLU A  54      -7.751  16.329  18.686  1.00  0.63           H  
ATOM    878 1HG  GLU A  54      -9.881  15.125  19.061  1.00  0.63           H  
ATOM    879 2HG  GLU A  54      -9.464  13.990  17.780  1.00  0.63           H  
ATOM    880  N   ALA A  55      -8.084  18.868  17.077  1.00  0.63           N  
ATOM    881  CA  ALA A  55      -7.290  20.056  16.775  1.00  0.63           C  
ATOM    882  C   ALA A  55      -5.817  19.902  17.175  1.00  0.63           C  
ATOM    883  O   ALA A  55      -5.490  19.052  18.004  1.00  0.63           O  
ATOM    884  CB  ALA A  55      -7.903  21.257  17.456  1.00  0.63           C  
ATOM    885  H   ALA A  55      -8.782  18.936  17.832  1.00  0.63           H  
ATOM    886  HA  ALA A  55      -7.346  20.217  15.721  1.00  0.63           H  
ATOM    887 1HB  ALA A  55      -7.376  22.139  17.211  1.00  0.63           H  
ATOM    888 2HB  ALA A  55      -8.919  21.366  17.115  1.00  0.63           H  
ATOM    889 3HB  ALA A  55      -7.897  21.124  18.538  1.00  0.63           H  
ATOM    890  N   PRO A  56      -4.913  20.732  16.606  1.00  0.63           N  
ATOM    891  CA  PRO A  56      -5.054  21.740  15.544  1.00  0.63           C  
ATOM    892  C   PRO A  56      -5.513  21.229  14.170  1.00  0.63           C  
ATOM    893  O   PRO A  56      -4.977  20.237  13.681  1.00  0.63           O  
ATOM    894  CB  PRO A  56      -3.639  22.307  15.445  1.00  0.63           C  
ATOM    895  CG  PRO A  56      -3.008  22.004  16.787  1.00  0.63           C  
ATOM    896  CD  PRO A  56      -3.577  20.663  17.168  1.00  0.63           C  
ATOM    897  HA  PRO A  56      -5.707  22.511  15.909  1.00  0.63           H  
ATOM    898 1HB  PRO A  56      -3.108  21.840  14.604  1.00  0.63           H  
ATOM    899 2HB  PRO A  56      -3.690  23.386  15.231  1.00  0.63           H  
ATOM    900 1HG  PRO A  56      -1.912  21.990  16.702  1.00  0.63           H  
ATOM    901 2HG  PRO A  56      -3.260  22.790  17.509  1.00  0.63           H  
ATOM    902 1HD  PRO A  56      -3.016  19.844  16.694  1.00  0.63           H  
ATOM    903 2HD  PRO A  56      -3.626  20.548  18.260  1.00  0.63           H  
ATOM    904  N   ILE A  57      -6.472  21.938  13.545  1.00  0.63           N  
ATOM    905  CA  ILE A  57      -6.981  21.620  12.186  1.00  0.63           C  
ATOM    906  C   ILE A  57      -7.158  22.825  11.259  1.00  0.63           C  
ATOM    907  O   ILE A  57      -7.702  23.861  11.656  1.00  0.63           O  
ATOM    908  CB  ILE A  57      -8.280  20.759  12.191  1.00  0.63           C  
ATOM    909  CG1 ILE A  57      -7.978  19.422  12.790  1.00  0.63           C  
ATOM    910  CG2 ILE A  57      -8.857  20.570  10.775  1.00  0.63           C  
ATOM    911  CD1 ILE A  57      -9.118  18.566  12.992  1.00  0.63           C  
ATOM    912  H   ILE A  57      -6.844  22.747  14.042  1.00  0.63           H  
ATOM    913  HA  ILE A  57      -6.233  20.986  11.719  1.00  0.63           H  
ATOM    914  HB  ILE A  57      -9.018  21.242  12.823  1.00  0.63           H  
ATOM    915 1HG1 ILE A  57      -7.293  18.923  12.143  1.00  0.63           H  
ATOM    916 2HG1 ILE A  57      -7.523  19.540  13.720  1.00  0.63           H  
ATOM    917 1HG2 ILE A  57      -9.757  19.962  10.825  1.00  0.63           H  
ATOM    918 2HG2 ILE A  57      -9.104  21.528  10.345  1.00  0.63           H  
ATOM    919 3HG2 ILE A  57      -8.119  20.068  10.141  1.00  0.63           H  
ATOM    920 1HD1 ILE A  57      -8.761  17.641  13.420  1.00  0.63           H  
ATOM    921 2HD1 ILE A  57      -9.794  19.028  13.655  1.00  0.63           H  
ATOM    922 3HD1 ILE A  57      -9.606  18.375  12.039  1.00  0.63           H  
ATOM    923  N   LYS A  58      -6.683  22.684  10.017  1.00  0.63           N  
ATOM    924  CA  LYS A  58      -6.863  23.710   8.992  1.00  0.63           C  
ATOM    925  C   LYS A  58      -8.056  23.289   8.113  1.00  0.63           C  
ATOM    926  O   LYS A  58      -8.120  22.131   7.698  1.00  0.63           O  
ATOM    927  CB  LYS A  58      -5.597  23.868   8.143  1.00  0.63           C  
ATOM    928  CG  LYS A  58      -4.301  24.117   8.945  1.00  0.63           C  
ATOM    929  CD  LYS A  58      -4.362  25.408   9.733  1.00  0.63           C  
ATOM    930  CE  LYS A  58      -3.087  25.650  10.578  1.00  0.63           C  
ATOM    931  NZ  LYS A  58      -1.944  26.170   9.791  1.00  0.63           N  
ATOM    932  H   LYS A  58      -6.216  21.815   9.776  1.00  0.63           H  
ATOM    933  HA  LYS A  58      -7.090  24.655   9.469  1.00  0.63           H  
ATOM    934 1HB  LYS A  58      -5.444  22.961   7.572  1.00  0.63           H  
ATOM    935 2HB  LYS A  58      -5.728  24.687   7.433  1.00  0.63           H  
ATOM    936 1HG  LYS A  58      -4.149  23.286   9.636  1.00  0.63           H  
ATOM    937 2HG  LYS A  58      -3.449  24.154   8.259  1.00  0.63           H  
ATOM    938 1HD  LYS A  58      -4.506  26.247   9.050  1.00  0.63           H  
ATOM    939 2HD  LYS A  58      -5.217  25.362  10.406  1.00  0.63           H  
ATOM    940 1HE  LYS A  58      -3.313  26.360  11.358  1.00  0.63           H  
ATOM    941 2HE  LYS A  58      -2.791  24.706  11.036  1.00  0.63           H  
ATOM    942 1HZ  LYS A  58      -1.156  26.304  10.401  1.00  0.63           H  
ATOM    943 2HZ  LYS A  58      -1.663  25.528   9.040  1.00  0.63           H  
ATOM    944 3HZ  LYS A  58      -2.196  27.054   9.377  1.00  0.63           H  
ATOM    945  N   ILE A  59      -8.990  24.206   7.840  1.00  0.63           N  
ATOM    946  CA  ILE A  59     -10.176  23.887   7.042  1.00  0.63           C  
ATOM    947  C   ILE A  59     -10.223  24.656   5.710  1.00  0.63           C  
ATOM    948  O   ILE A  59     -10.210  25.892   5.673  1.00  0.63           O  
ATOM    949  CB  ILE A  59     -11.461  24.147   7.859  1.00  0.63           C  
ATOM    950  CG1 ILE A  59     -11.449  23.313   9.141  1.00  0.63           C  
ATOM    951  CG2 ILE A  59     -12.643  23.788   7.049  1.00  0.63           C  
ATOM    952  CD1 ILE A  59     -10.808  24.009  10.309  1.00  0.63           C  
ATOM    953  H   ILE A  59      -8.882  25.132   8.226  1.00  0.63           H  
ATOM    954  HA  ILE A  59     -10.150  22.831   6.819  1.00  0.63           H  
ATOM    955  HB  ILE A  59     -11.516  25.178   8.132  1.00  0.63           H  
ATOM    956 1HG1 ILE A  59     -12.473  23.065   9.408  1.00  0.63           H  
ATOM    957 2HG1 ILE A  59     -10.909  22.394   8.956  1.00  0.63           H  
ATOM    958 1HG2 ILE A  59     -13.542  23.963   7.628  1.00  0.63           H  
ATOM    959 2HG2 ILE A  59     -12.664  24.394   6.143  1.00  0.63           H  
ATOM    960 3HG2 ILE A  59     -12.577  22.730   6.781  1.00  0.63           H  
ATOM    961 1HD1 ILE A  59     -10.834  23.361  11.178  1.00  0.63           H  
ATOM    962 2HD1 ILE A  59      -9.783  24.253  10.087  1.00  0.63           H  
ATOM    963 3HD1 ILE A  59     -11.337  24.916  10.522  1.00  0.63           H  
ATOM    964  N   CYS A  60     -10.236  23.890   4.611  1.00  0.64           N  
ATOM    965  CA  CYS A  60     -10.206  24.397   3.233  1.00  0.64           C  
ATOM    966  C   CYS A  60     -11.434  24.016   2.372  1.00  0.64           C  
ATOM    967  O   CYS A  60     -11.512  22.904   1.842  1.00  0.64           O  
ATOM    968  CB  CYS A  60      -8.980  23.841   2.530  1.00  0.64           C  
ATOM    969  SG  CYS A  60      -7.394  24.218   3.279  1.00  0.64           S  
ATOM    970  H   CYS A  60     -10.269  22.881   4.755  1.00  0.64           H  
ATOM    971  HA  CYS A  60     -10.134  25.485   3.275  1.00  0.64           H  
ATOM    972 1HB  CYS A  60      -9.071  22.765   2.498  1.00  0.64           H  
ATOM    973 2HB  CYS A  60      -8.961  24.201   1.505  1.00  0.64           H  
ATOM    974  HG  CYS A  60      -6.676  23.429   2.481  1.00  0.64           H  
ATOM    975  N   GLY A  61     -12.406  24.896   2.222  1.00  0.66           N  
ATOM    976  CA  GLY A  61     -13.578  24.514   1.431  1.00  0.66           C  
ATOM    977  C   GLY A  61     -13.541  24.963  -0.032  1.00  0.66           C  
ATOM    978  O   GLY A  61     -12.971  26.011  -0.340  1.00  0.66           O  
ATOM    979  H   GLY A  61     -12.352  25.807   2.658  1.00  0.66           H  
ATOM    980 1HA  GLY A  61     -13.693  23.437   1.454  1.00  0.66           H  
ATOM    981 2HA  GLY A  61     -14.444  24.948   1.908  1.00  0.66           H  
ATOM    982  N   ASP A  62     -14.220  24.233  -0.932  1.00  0.69           N  
ATOM    983  CA  ASP A  62     -14.352  24.640  -2.337  1.00  0.69           C  
ATOM    984  C   ASP A  62     -13.114  24.915  -3.204  1.00  0.69           C  
ATOM    985  O   ASP A  62     -13.034  25.954  -3.870  1.00  0.69           O  
ATOM    986  CB  ASP A  62     -15.218  25.876  -2.487  1.00  0.69           C  
ATOM    987  CG  ASP A  62     -16.675  25.696  -2.223  1.00  0.69           C  
ATOM    988  OD1 ASP A  62     -17.038  24.740  -1.631  1.00  0.69           O  
ATOM    989  OD2 ASP A  62     -17.441  26.437  -2.809  1.00  0.69           O  
ATOM    990  H   ASP A  62     -14.663  23.344  -0.686  1.00  0.69           H  
ATOM    991  HA  ASP A  62     -14.885  23.828  -2.838  1.00  0.69           H  
ATOM    992 1HB  ASP A  62     -14.871  26.627  -1.783  1.00  0.69           H  
ATOM    993 2HB  ASP A  62     -15.055  26.291  -3.428  1.00  0.69           H  
ATOM    994  N   ILE A  63     -12.160  24.006  -3.264  1.00  0.72           N  
ATOM    995  CA  ILE A  63     -11.035  24.286  -4.147  1.00  0.72           C  
ATOM    996  C   ILE A  63     -11.378  23.832  -5.546  1.00  0.72           C  
ATOM    997  O   ILE A  63     -11.002  22.757  -6.014  1.00  0.72           O  
ATOM    998  CB  ILE A  63      -9.755  23.632  -3.676  1.00  0.72           C  
ATOM    999  CG1 ILE A  63      -9.481  24.091  -2.332  1.00  0.72           C  
ATOM   1000  CG2 ILE A  63      -8.605  24.021  -4.611  1.00  0.72           C  
ATOM   1001  CD1 ILE A  63      -8.431  23.388  -1.726  1.00  0.72           C  
ATOM   1002  H   ILE A  63     -12.230  23.156  -2.731  1.00  0.72           H  
ATOM   1003  HA  ILE A  63     -10.859  25.355  -4.162  1.00  0.72           H  
ATOM   1004  HB  ILE A  63      -9.827  22.587  -3.661  1.00  0.72           H  
ATOM   1005 1HG1 ILE A  63      -9.212  25.140  -2.371  1.00  0.72           H  
ATOM   1006 2HG1 ILE A  63     -10.374  23.982  -1.722  1.00  0.72           H  
ATOM   1007 1HG2 ILE A  63      -7.699  23.572  -4.250  1.00  0.72           H  
ATOM   1008 2HG2 ILE A  63      -8.810  23.667  -5.621  1.00  0.72           H  
ATOM   1009 3HG2 ILE A  63      -8.491  25.108  -4.624  1.00  0.72           H  
ATOM   1010 1HD1 ILE A  63      -8.275  23.770  -0.727  1.00  0.72           H  
ATOM   1011 2HD1 ILE A  63      -8.695  22.341  -1.691  1.00  0.72           H  
ATOM   1012 3HD1 ILE A  63      -7.545  23.530  -2.315  1.00  0.72           H  
ATOM   1013  N   HIS A  64     -12.036  24.726  -6.242  1.00  0.75           N  
ATOM   1014  CA  HIS A  64     -12.676  24.451  -7.514  1.00  0.75           C  
ATOM   1015  C   HIS A  64     -11.789  24.270  -8.734  1.00  0.75           C  
ATOM   1016  O   HIS A  64     -11.837  25.064  -9.663  1.00  0.75           O  
ATOM   1017  CB  HIS A  64     -13.619  25.597  -7.812  1.00  0.75           C  
ATOM   1018  CG  HIS A  64     -14.855  25.672  -6.933  1.00  0.75           C  
ATOM   1019  ND1 HIS A  64     -15.831  24.693  -6.928  1.00  0.75           N  
ATOM   1020  CD2 HIS A  64     -15.263  26.603  -6.055  1.00  0.75           C  
ATOM   1021  CE1 HIS A  64     -16.794  25.036  -6.090  1.00  0.75           C  
ATOM   1022  NE2 HIS A  64     -16.478  26.175  -5.539  1.00  0.75           N  
ATOM   1023  H   HIS A  64     -12.234  25.599  -5.755  1.00  0.75           H  
ATOM   1024  HA  HIS A  64     -13.267  23.539  -7.407  1.00  0.75           H  
ATOM   1025 1HB  HIS A  64     -13.071  26.530  -7.647  1.00  0.75           H  
ATOM   1026 2HB  HIS A  64     -13.881  25.597  -8.842  1.00  0.75           H  
ATOM   1027  HD2 HIS A  64     -14.725  27.510  -5.796  1.00  0.75           H  
ATOM   1028  HE1 HIS A  64     -17.691  24.459  -5.868  1.00  0.75           H  
ATOM   1029  HE2 HIS A  64     -17.050  26.644  -4.803  1.00  0.75           H  
ATOM   1030  N   GLY A  65     -10.955  23.241  -8.725  1.00  0.78           N  
ATOM   1031  CA  GLY A  65     -10.114  22.909  -9.883  1.00  0.78           C  
ATOM   1032  C   GLY A  65      -8.905  23.823 -10.015  1.00  0.78           C  
ATOM   1033  O   GLY A  65      -8.142  23.792 -10.990  1.00  0.78           O  
ATOM   1034  H   GLY A  65     -10.942  22.660  -7.885  1.00  0.78           H  
ATOM   1035 1HA  GLY A  65      -9.759  21.895  -9.753  1.00  0.78           H  
ATOM   1036 2HA  GLY A  65     -10.710  22.930 -10.793  1.00  0.78           H  
ATOM   1037  N   GLN A  66      -8.734  24.677  -9.031  1.00  0.80           N  
ATOM   1038  CA  GLN A  66      -7.669  25.649  -9.036  1.00  0.80           C  
ATOM   1039  C   GLN A  66      -6.431  25.062  -8.397  1.00  0.80           C  
ATOM   1040  O   GLN A  66      -6.082  25.379  -7.261  1.00  0.80           O  
ATOM   1041  CB  GLN A  66      -8.149  26.920  -8.358  1.00  0.80           C  
ATOM   1042  CG  GLN A  66      -9.321  27.589  -9.123  1.00  0.80           C  
ATOM   1043  CD  GLN A  66      -9.851  28.905  -8.518  1.00  0.80           C  
ATOM   1044  OE1 GLN A  66     -11.049  29.212  -8.661  1.00  0.80           O  
ATOM   1045  NE2 GLN A  66      -8.978  29.680  -7.886  1.00  0.80           N  
ATOM   1046  H   GLN A  66      -9.384  24.650  -8.261  1.00  0.80           H  
ATOM   1047  HA  GLN A  66      -7.424  25.894 -10.069  1.00  0.80           H  
ATOM   1048 1HB  GLN A  66      -8.476  26.700  -7.341  1.00  0.80           H  
ATOM   1049 2HB  GLN A  66      -7.332  27.637  -8.301  1.00  0.80           H  
ATOM   1050 1HG  GLN A  66      -8.984  27.798 -10.136  1.00  0.80           H  
ATOM   1051 2HG  GLN A  66     -10.149  26.887  -9.155  1.00  0.80           H  
ATOM   1052 1HE2 GLN A  66      -9.263  30.588  -7.514  1.00  0.80           H  
ATOM   1053 2HE2 GLN A  66      -7.988  29.421  -7.794  1.00  0.80           H  
ATOM   1054  N   TYR A  67      -5.772  24.194  -9.143  1.00  0.81           N  
ATOM   1055  CA  TYR A  67      -4.621  23.450  -8.637  1.00  0.81           C  
ATOM   1056  C   TYR A  67      -3.535  24.346  -8.065  1.00  0.81           C  
ATOM   1057  O   TYR A  67      -2.994  24.072  -6.994  1.00  0.81           O  
ATOM   1058  CB  TYR A  67      -4.025  22.552  -9.690  1.00  0.81           C  
ATOM   1059  CG  TYR A  67      -2.907  21.813  -9.196  1.00  0.81           C  
ATOM   1060  CD1 TYR A  67      -3.163  20.760  -8.387  1.00  0.81           C  
ATOM   1061  CD2 TYR A  67      -1.630  22.143  -9.548  1.00  0.81           C  
ATOM   1062  CE1 TYR A  67      -2.163  20.017  -7.896  1.00  0.81           C  
ATOM   1063  CE2 TYR A  67      -0.615  21.393  -9.059  1.00  0.81           C  
ATOM   1064  CZ  TYR A  67      -0.885  20.334  -8.231  1.00  0.81           C  
ATOM   1065  OH  TYR A  67       0.122  19.612  -7.749  1.00  0.81           O  
ATOM   1066  H   TYR A  67      -6.151  24.012 -10.075  1.00  0.81           H  
ATOM   1067  HA  TYR A  67      -4.975  22.806  -7.832  1.00  0.81           H  
ATOM   1068 1HB  TYR A  67      -4.776  21.846 -10.040  1.00  0.81           H  
ATOM   1069 2HB  TYR A  67      -3.691  23.130 -10.505  1.00  0.81           H  
ATOM   1070  HD1 TYR A  67      -4.173  20.540  -8.142  1.00  0.81           H  
ATOM   1071  HD2 TYR A  67      -1.432  22.987 -10.210  1.00  0.81           H  
ATOM   1072  HE1 TYR A  67      -2.380  19.187  -7.252  1.00  0.81           H  
ATOM   1073  HE2 TYR A  67       0.413  21.625  -9.319  1.00  0.81           H  
ATOM   1074  HH  TYR A  67       0.950  19.934  -8.148  1.00  0.81           H  
ATOM   1075  N   SER A  68      -3.178  25.413  -8.770  1.00  0.82           N  
ATOM   1076  CA  SER A  68      -2.130  26.269  -8.229  1.00  0.82           C  
ATOM   1077  C   SER A  68      -2.535  26.897  -6.881  1.00  0.82           C  
ATOM   1078  O   SER A  68      -1.668  27.218  -6.061  1.00  0.82           O  
ATOM   1079  CB  SER A  68      -1.765  27.351  -9.226  1.00  0.82           C  
ATOM   1080  OG  SER A  68      -2.828  28.242  -9.425  1.00  0.82           O  
ATOM   1081  H   SER A  68      -3.628  25.617  -9.654  1.00  0.82           H  
ATOM   1082  HA  SER A  68      -1.245  25.653  -8.060  1.00  0.82           H  
ATOM   1083 1HB  SER A  68      -0.895  27.897  -8.863  1.00  0.82           H  
ATOM   1084 2HB  SER A  68      -1.489  26.891 -10.175  1.00  0.82           H  
ATOM   1085  HG  SER A  68      -3.079  28.561  -8.544  1.00  0.82           H  
ATOM   1086  N   ASP A  69      -3.844  27.014  -6.609  1.00  0.82           N  
ATOM   1087  CA  ASP A  69      -4.281  27.589  -5.351  1.00  0.82           C  
ATOM   1088  C   ASP A  69      -4.305  26.470  -4.330  1.00  0.82           C  
ATOM   1089  O   ASP A  69      -3.980  26.688  -3.169  1.00  0.82           O  
ATOM   1090  CB  ASP A  69      -5.616  28.312  -5.496  1.00  0.82           C  
ATOM   1091  CG  ASP A  69      -5.462  29.527  -6.421  1.00  0.82           C  
ATOM   1092  OD1 ASP A  69      -4.603  30.340  -6.149  1.00  0.82           O  
ATOM   1093  OD2 ASP A  69      -6.205  29.651  -7.370  1.00  0.82           O  
ATOM   1094  H   ASP A  69      -4.544  26.672  -7.257  1.00  0.82           H  
ATOM   1095  HA  ASP A  69      -3.549  28.326  -5.027  1.00  0.82           H  
ATOM   1096 1HB  ASP A  69      -6.359  27.630  -5.907  1.00  0.82           H  
ATOM   1097 2HB  ASP A  69      -5.968  28.638  -4.516  1.00  0.82           H  
ATOM   1098  N   LEU A  70      -4.594  25.247  -4.778  1.00  0.82           N  
ATOM   1099  CA  LEU A  70      -4.539  24.103  -3.876  1.00  0.82           C  
ATOM   1100  C   LEU A  70      -3.161  24.041  -3.271  1.00  0.82           C  
ATOM   1101  O   LEU A  70      -2.996  23.891  -2.056  1.00  0.82           O  
ATOM   1102  CB  LEU A  70      -4.789  22.776  -4.598  1.00  0.82           C  
ATOM   1103  CG  LEU A  70      -4.599  21.534  -3.727  1.00  0.82           C  
ATOM   1104  CD1 LEU A  70      -5.559  21.572  -2.605  1.00  0.82           C  
ATOM   1105  CD2 LEU A  70      -4.783  20.261  -4.559  1.00  0.82           C  
ATOM   1106  H   LEU A  70      -4.879  25.128  -5.749  1.00  0.82           H  
ATOM   1107  HA  LEU A  70      -5.269  24.228  -3.087  1.00  0.82           H  
ATOM   1108 1HB  LEU A  70      -5.779  22.766  -5.024  1.00  0.82           H  
ATOM   1109 2HB  LEU A  70      -4.082  22.681  -5.402  1.00  0.82           H  
ATOM   1110  HG  LEU A  70      -3.592  21.549  -3.320  1.00  0.82           H  
ATOM   1111 1HD1 LEU A  70      -5.411  20.719  -1.973  1.00  0.82           H  
ATOM   1112 2HD1 LEU A  70      -5.399  22.480  -2.022  1.00  0.82           H  
ATOM   1113 3HD1 LEU A  70      -6.566  21.555  -3.007  1.00  0.82           H  
ATOM   1114 1HD2 LEU A  70      -4.625  19.383  -3.931  1.00  0.82           H  
ATOM   1115 2HD2 LEU A  70      -5.770  20.226  -4.957  1.00  0.82           H  
ATOM   1116 3HD2 LEU A  70      -4.068  20.255  -5.378  1.00  0.82           H  
ATOM   1117  N   LEU A  71      -2.154  24.141  -4.129  1.00  0.82           N  
ATOM   1118  CA  LEU A  71      -0.815  24.062  -3.615  1.00  0.82           C  
ATOM   1119  C   LEU A  71      -0.471  25.223  -2.707  1.00  0.82           C  
ATOM   1120  O   LEU A  71       0.154  25.009  -1.668  1.00  0.82           O  
ATOM   1121  CB  LEU A  71       0.194  23.997  -4.736  1.00  0.82           C  
ATOM   1122  CG  LEU A  71       0.136  22.747  -5.511  1.00  0.82           C  
ATOM   1123  CD1 LEU A  71       1.178  22.792  -6.532  1.00  0.82           C  
ATOM   1124  CD2 LEU A  71       0.289  21.626  -4.603  1.00  0.82           C  
ATOM   1125  H   LEU A  71      -2.343  24.253  -5.127  1.00  0.82           H  
ATOM   1126  HA  LEU A  71      -0.732  23.149  -3.034  1.00  0.82           H  
ATOM   1127 1HB  LEU A  71       0.004  24.826  -5.421  1.00  0.82           H  
ATOM   1128 2HB  LEU A  71       1.198  24.104  -4.322  1.00  0.82           H  
ATOM   1129  HG  LEU A  71      -0.830  22.663  -6.026  1.00  0.82           H  
ATOM   1130 1HD1 LEU A  71       1.190  21.895  -7.108  1.00  0.82           H  
ATOM   1131 2HD1 LEU A  71       1.015  23.646  -7.182  1.00  0.82           H  
ATOM   1132 3HD1 LEU A  71       2.114  22.880  -6.007  1.00  0.82           H  
ATOM   1133 1HD2 LEU A  71       0.263  20.733  -5.191  1.00  0.82           H  
ATOM   1134 2HD2 LEU A  71       1.237  21.712  -4.090  1.00  0.82           H  
ATOM   1135 3HD2 LEU A  71      -0.519  21.623  -3.875  1.00  0.82           H  
ATOM   1136  N   ARG A  72      -0.910  26.442  -3.035  1.00  0.82           N  
ATOM   1137  CA  ARG A  72      -0.597  27.547  -2.142  1.00  0.82           C  
ATOM   1138  C   ARG A  72      -1.257  27.339  -0.785  1.00  0.82           C  
ATOM   1139  O   ARG A  72      -0.630  27.583   0.245  1.00  0.82           O  
ATOM   1140  CB  ARG A  72      -1.021  28.880  -2.730  1.00  0.82           C  
ATOM   1141  CG  ARG A  72      -0.181  29.357  -3.909  1.00  0.82           C  
ATOM   1142  CD  ARG A  72      -0.643  30.677  -4.448  1.00  0.82           C  
ATOM   1143  NE  ARG A  72      -0.363  31.770  -3.516  1.00  0.82           N  
ATOM   1144  CZ  ARG A  72      -0.865  33.019  -3.602  1.00  0.82           C  
ATOM   1145  NH1 ARG A  72      -1.687  33.344  -4.579  1.00  0.82           N  
ATOM   1146  NH2 ARG A  72      -0.523  33.924  -2.695  1.00  0.82           N  
ATOM   1147  H   ARG A  72      -1.410  26.611  -3.911  1.00  0.82           H  
ATOM   1148  HA  ARG A  72       0.484  27.575  -1.999  1.00  0.82           H  
ATOM   1149 1HB  ARG A  72      -2.052  28.801  -3.075  1.00  0.82           H  
ATOM   1150 2HB  ARG A  72      -0.998  29.636  -1.968  1.00  0.82           H  
ATOM   1151 1HG  ARG A  72       0.853  29.470  -3.583  1.00  0.82           H  
ATOM   1152 2HG  ARG A  72      -0.223  28.626  -4.706  1.00  0.82           H  
ATOM   1153 1HD  ARG A  72      -0.133  30.887  -5.386  1.00  0.82           H  
ATOM   1154 2HD  ARG A  72      -1.722  30.637  -4.622  1.00  0.82           H  
ATOM   1155  HE  ARG A  72       0.268  31.576  -2.749  1.00  0.82           H  
ATOM   1156 1HH1 ARG A  72      -1.946  32.657  -5.273  1.00  0.82           H  
ATOM   1157 2HH1 ARG A  72      -2.071  34.292  -4.637  1.00  0.82           H  
ATOM   1158 1HH2 ARG A  72       0.114  33.677  -1.931  1.00  0.82           H  
ATOM   1159 2HH2 ARG A  72      -0.885  34.866  -2.756  1.00  0.82           H  
ATOM   1160  N   LEU A  73      -2.484  26.815  -0.775  1.00  0.82           N  
ATOM   1161  CA  LEU A  73      -3.197  26.560   0.469  1.00  0.82           C  
ATOM   1162  C   LEU A  73      -2.416  25.551   1.295  1.00  0.82           C  
ATOM   1163  O   LEU A  73      -2.263  25.727   2.506  1.00  0.82           O  
ATOM   1164  CB  LEU A  73      -4.594  26.020   0.142  1.00  0.82           C  
ATOM   1165  CG  LEU A  73      -5.564  27.046  -0.494  1.00  0.82           C  
ATOM   1166  CD1 LEU A  73      -6.741  26.339  -1.075  1.00  0.82           C  
ATOM   1167  CD2 LEU A  73      -6.049  27.965   0.548  1.00  0.82           C  
ATOM   1168  H   LEU A  73      -2.950  26.620  -1.660  1.00  0.82           H  
ATOM   1169  HA  LEU A  73      -3.284  27.490   1.027  1.00  0.82           H  
ATOM   1170 1HB  LEU A  73      -4.494  25.193  -0.549  1.00  0.82           H  
ATOM   1171 2HB  LEU A  73      -5.050  25.649   1.059  1.00  0.82           H  
ATOM   1172  HG  LEU A  73      -5.054  27.607  -1.262  1.00  0.82           H  
ATOM   1173 1HD1 LEU A  73      -7.424  27.063  -1.518  1.00  0.82           H  
ATOM   1174 2HD1 LEU A  73      -6.404  25.664  -1.837  1.00  0.82           H  
ATOM   1175 3HD1 LEU A  73      -7.243  25.789  -0.289  1.00  0.82           H  
ATOM   1176 1HD2 LEU A  73      -6.737  28.693   0.111  1.00  0.82           H  
ATOM   1177 2HD2 LEU A  73      -6.565  27.379   1.285  1.00  0.82           H  
ATOM   1178 3HD2 LEU A  73      -5.212  28.473   0.999  1.00  0.82           H  
ATOM   1179  N   PHE A  74      -1.858  24.515   0.648  1.00  0.81           N  
ATOM   1180  CA  PHE A  74      -1.044  23.572   1.404  1.00  0.81           C  
ATOM   1181  C   PHE A  74       0.232  24.249   1.931  1.00  0.81           C  
ATOM   1182  O   PHE A  74       0.605  24.055   3.085  1.00  0.81           O  
ATOM   1183  CB  PHE A  74      -0.655  22.332   0.568  1.00  0.81           C  
ATOM   1184  CG  PHE A  74      -1.696  21.207   0.441  1.00  0.81           C  
ATOM   1185  CD1 PHE A  74      -2.149  20.769  -0.797  1.00  0.81           C  
ATOM   1186  CD2 PHE A  74      -2.177  20.563   1.579  1.00  0.81           C  
ATOM   1187  CE1 PHE A  74      -3.053  19.714  -0.888  1.00  0.81           C  
ATOM   1188  CE2 PHE A  74      -3.080  19.512   1.490  1.00  0.81           C  
ATOM   1189  CZ  PHE A  74      -3.519  19.087   0.254  1.00  0.81           C  
ATOM   1190  H   PHE A  74      -2.021  24.383  -0.353  1.00  0.81           H  
ATOM   1191  HA  PHE A  74      -1.626  23.229   2.255  1.00  0.81           H  
ATOM   1192 1HB  PHE A  74      -0.396  22.664  -0.440  1.00  0.81           H  
ATOM   1193 2HB  PHE A  74       0.219  21.895   0.985  1.00  0.81           H  
ATOM   1194  HD1 PHE A  74      -1.780  21.255  -1.700  1.00  0.81           H  
ATOM   1195  HD2 PHE A  74      -1.825  20.894   2.553  1.00  0.81           H  
ATOM   1196  HE1 PHE A  74      -3.392  19.375  -1.864  1.00  0.81           H  
ATOM   1197  HE2 PHE A  74      -3.439  19.021   2.396  1.00  0.81           H  
ATOM   1198  HZ  PHE A  74      -4.226  18.259   0.179  1.00  0.81           H  
ATOM   1199  N   GLU A  75       0.892  25.081   1.120  1.00  0.81           N  
ATOM   1200  CA  GLU A  75       2.113  25.723   1.611  1.00  0.81           C  
ATOM   1201  C   GLU A  75       1.851  26.692   2.764  1.00  0.81           C  
ATOM   1202  O   GLU A  75       2.642  26.762   3.708  1.00  0.81           O  
ATOM   1203  CB  GLU A  75       2.900  26.408   0.478  1.00  0.81           C  
ATOM   1204  CG  GLU A  75       3.592  25.407  -0.485  1.00  0.81           C  
ATOM   1205  CD  GLU A  75       4.458  26.027  -1.584  1.00  0.81           C  
ATOM   1206  OE1 GLU A  75       4.387  27.209  -1.811  1.00  0.81           O  
ATOM   1207  OE2 GLU A  75       5.220  25.277  -2.180  1.00  0.81           O  
ATOM   1208  H   GLU A  75       0.565  25.239   0.166  1.00  0.81           H  
ATOM   1209  HA  GLU A  75       2.758  24.940   2.003  1.00  0.81           H  
ATOM   1210 1HB  GLU A  75       2.218  27.026  -0.111  1.00  0.81           H  
ATOM   1211 2HB  GLU A  75       3.659  27.063   0.901  1.00  0.81           H  
ATOM   1212 1HG  GLU A  75       4.229  24.758   0.111  1.00  0.81           H  
ATOM   1213 2HG  GLU A  75       2.821  24.787  -0.945  1.00  0.81           H  
ATOM   1214  N   TYR A  76       0.729  27.411   2.719  1.00  0.81           N  
ATOM   1215  CA  TYR A  76       0.409  28.363   3.776  1.00  0.81           C  
ATOM   1216  C   TYR A  76      -0.130  27.686   5.032  1.00  0.81           C  
ATOM   1217  O   TYR A  76       0.175  28.112   6.149  1.00  0.81           O  
ATOM   1218  CB  TYR A  76      -0.609  29.396   3.291  1.00  0.81           C  
ATOM   1219  CG  TYR A  76      -0.072  30.443   2.343  1.00  0.81           C  
ATOM   1220  CD1 TYR A  76      -0.524  30.490   1.059  1.00  0.81           C  
ATOM   1221  CD2 TYR A  76       0.864  31.365   2.770  1.00  0.81           C  
ATOM   1222  CE1 TYR A  76      -0.062  31.437   0.188  1.00  0.81           C  
ATOM   1223  CE2 TYR A  76       1.333  32.325   1.896  1.00  0.81           C  
ATOM   1224  CZ  TYR A  76       0.866  32.358   0.601  1.00  0.81           C  
ATOM   1225  OH  TYR A  76       1.320  33.315  -0.283  1.00  0.81           O  
ATOM   1226  H   TYR A  76       0.114  27.320   1.913  1.00  0.81           H  
ATOM   1227  HA  TYR A  76       1.325  28.883   4.050  1.00  0.81           H  
ATOM   1228 1HB  TYR A  76      -1.406  28.868   2.764  1.00  0.81           H  
ATOM   1229 2HB  TYR A  76      -1.056  29.891   4.139  1.00  0.81           H  
ATOM   1230  HD1 TYR A  76      -1.263  29.779   0.730  1.00  0.81           H  
ATOM   1231  HD2 TYR A  76       1.228  31.337   3.796  1.00  0.81           H  
ATOM   1232  HE1 TYR A  76      -0.440  31.464  -0.816  1.00  0.81           H  
ATOM   1233  HE2 TYR A  76       2.070  33.056   2.230  1.00  0.81           H  
ATOM   1234  HH  TYR A  76       2.004  33.843   0.145  1.00  0.81           H  
ATOM   1235  N   GLY A  77      -0.920  26.626   4.868  1.00  0.80           N  
ATOM   1236  CA  GLY A  77      -1.492  25.940   6.015  1.00  0.80           C  
ATOM   1237  C   GLY A  77      -0.510  24.962   6.680  1.00  0.80           C  
ATOM   1238  O   GLY A  77      -0.689  24.617   7.861  1.00  0.80           O  
ATOM   1239  H   GLY A  77      -1.169  26.297   3.936  1.00  0.80           H  
ATOM   1240 1HA  GLY A  77      -1.822  26.682   6.739  1.00  0.80           H  
ATOM   1241 2HA  GLY A  77      -2.385  25.405   5.692  1.00  0.80           H  
ATOM   1242  N   GLY A  78       0.552  24.591   5.946  1.00  0.79           N  
ATOM   1243  CA  GLY A  78       1.595  23.646   6.352  1.00  0.79           C  
ATOM   1244  C   GLY A  78       1.532  22.436   5.428  1.00  0.79           C  
ATOM   1245  O   GLY A  78       0.455  21.991   5.039  1.00  0.79           O  
ATOM   1246  H   GLY A  78       0.609  24.921   4.984  1.00  0.79           H  
ATOM   1247 1HA  GLY A  78       2.575  24.119   6.274  1.00  0.79           H  
ATOM   1248 2HA  GLY A  78       1.455  23.340   7.386  1.00  0.79           H  
ATOM   1249  N   LEU A  79       2.663  21.888   5.034  1.00  0.78           N  
ATOM   1250  CA  LEU A  79       2.549  20.780   4.102  1.00  0.78           C  
ATOM   1251  C   LEU A  79       2.314  19.530   4.904  1.00  0.78           C  
ATOM   1252  O   LEU A  79       2.922  19.401   5.954  1.00  0.78           O  
ATOM   1253  CB  LEU A  79       3.817  20.639   3.271  1.00  0.78           C  
ATOM   1254  CG  LEU A  79       4.120  21.826   2.397  1.00  0.78           C  
ATOM   1255  CD1 LEU A  79       5.419  21.615   1.657  1.00  0.78           C  
ATOM   1256  CD2 LEU A  79       2.975  21.991   1.471  1.00  0.78           C  
ATOM   1257  H   LEU A  79       3.564  22.204   5.397  1.00  0.78           H  
ATOM   1258  HA  LEU A  79       1.728  20.989   3.429  1.00  0.78           H  
ATOM   1259 1HB  LEU A  79       4.661  20.495   3.948  1.00  0.78           H  
ATOM   1260 2HB  LEU A  79       3.728  19.757   2.636  1.00  0.78           H  
ATOM   1261  HG  LEU A  79       4.222  22.725   3.010  1.00  0.78           H  
ATOM   1262 1HD1 LEU A  79       5.620  22.481   1.026  1.00  0.78           H  
ATOM   1263 2HD1 LEU A  79       6.231  21.491   2.376  1.00  0.78           H  
ATOM   1264 3HD1 LEU A  79       5.343  20.722   1.037  1.00  0.78           H  
ATOM   1265 1HD2 LEU A  79       3.129  22.840   0.823  1.00  0.78           H  
ATOM   1266 2HD2 LEU A  79       2.856  21.093   0.866  1.00  0.78           H  
ATOM   1267 3HD2 LEU A  79       2.098  22.145   2.077  1.00  0.78           H  
ATOM   1268  N   PRO A  80       1.489  18.578   4.474  1.00  0.76           N  
ATOM   1269  CA  PRO A  80       1.321  17.327   5.170  1.00  0.76           C  
ATOM   1270  C   PRO A  80       2.716  16.729   5.334  1.00  0.76           C  
ATOM   1271  O   PRO A  80       3.509  16.793   4.396  1.00  0.76           O  
ATOM   1272  CB  PRO A  80       0.429  16.546   4.202  1.00  0.76           C  
ATOM   1273  CG  PRO A  80      -0.355  17.615   3.453  1.00  0.76           C  
ATOM   1274  CD  PRO A  80       0.629  18.756   3.282  1.00  0.76           C  
ATOM   1275  HA  PRO A  80       0.822  17.510   6.135  1.00  0.76           H  
ATOM   1276 1HB  PRO A  80       1.054  15.979   3.516  1.00  0.76           H  
ATOM   1277 2HB  PRO A  80      -0.205  15.826   4.747  1.00  0.76           H  
ATOM   1278 1HG  PRO A  80      -0.719  17.222   2.489  1.00  0.76           H  
ATOM   1279 2HG  PRO A  80      -1.246  17.909   4.031  1.00  0.76           H  
ATOM   1280 1HD  PRO A  80       1.206  18.662   2.346  1.00  0.76           H  
ATOM   1281 2HD  PRO A  80       0.059  19.691   3.338  1.00  0.76           H  
ATOM   1282  N   PRO A  81       3.036  16.126   6.484  1.00  0.74           N  
ATOM   1283  CA  PRO A  81       2.289  15.879   7.714  1.00  0.74           C  
ATOM   1284  C   PRO A  81       2.342  17.012   8.753  1.00  0.74           C  
ATOM   1285  O   PRO A  81       2.048  16.776   9.922  1.00  0.74           O  
ATOM   1286  CB  PRO A  81       3.027  14.663   8.266  1.00  0.74           C  
ATOM   1287  CG  PRO A  81       4.471  14.931   7.895  1.00  0.74           C  
ATOM   1288  CD  PRO A  81       4.414  15.644   6.550  1.00  0.74           C  
ATOM   1289  HA  PRO A  81       1.248  15.621   7.468  1.00  0.74           H  
ATOM   1290 1HB  PRO A  81       2.875  14.596   9.354  1.00  0.74           H  
ATOM   1291 2HB  PRO A  81       2.632  13.748   7.836  1.00  0.74           H  
ATOM   1292 1HG  PRO A  81       4.946  15.552   8.671  1.00  0.74           H  
ATOM   1293 2HG  PRO A  81       5.035  13.989   7.851  1.00  0.74           H  
ATOM   1294 1HD  PRO A  81       5.097  16.507   6.547  1.00  0.74           H  
ATOM   1295 2HD  PRO A  81       4.627  14.970   5.727  1.00  0.74           H  
ATOM   1296  N   GLN A  82       2.785  18.213   8.368  1.00  0.71           N  
ATOM   1297  CA  GLN A  82       2.976  19.313   9.325  1.00  0.71           C  
ATOM   1298  C   GLN A  82       1.665  19.748   9.968  1.00  0.71           C  
ATOM   1299  O   GLN A  82       1.638  20.149  11.134  1.00  0.71           O  
ATOM   1300  CB  GLN A  82       3.585  20.566   8.653  1.00  0.71           C  
ATOM   1301  CG  GLN A  82       5.036  20.423   8.166  1.00  0.71           C  
ATOM   1302  CD  GLN A  82       5.609  21.708   7.456  1.00  0.71           C  
ATOM   1303  OE1 GLN A  82       5.013  22.362   6.564  1.00  0.71           O  
ATOM   1304  NE2 GLN A  82       6.820  22.077   7.888  1.00  0.71           N  
ATOM   1305  H   GLN A  82       2.989  18.399   7.397  1.00  0.71           H  
ATOM   1306  HA  GLN A  82       3.643  18.971  10.114  1.00  0.71           H  
ATOM   1307 1HB  GLN A  82       2.957  20.885   7.833  1.00  0.71           H  
ATOM   1308 2HB  GLN A  82       3.577  21.379   9.377  1.00  0.71           H  
ATOM   1309 1HG  GLN A  82       5.669  20.198   9.023  1.00  0.71           H  
ATOM   1310 2HG  GLN A  82       5.074  19.598   7.451  1.00  0.71           H  
ATOM   1311 1HE2 GLN A  82       7.269  22.884   7.501  1.00  0.71           H  
ATOM   1312 2HE2 GLN A  82       7.280  21.546   8.602  1.00  0.71           H  
ATOM   1313  N   SER A  83       0.586  19.688   9.189  1.00  0.68           N  
ATOM   1314  CA  SER A  83      -0.718  20.136   9.645  1.00  0.68           C  
ATOM   1315  C   SER A  83      -1.828  19.153   9.297  1.00  0.68           C  
ATOM   1316  O   SER A  83      -1.798  18.492   8.258  1.00  0.68           O  
ATOM   1317  CB  SER A  83      -1.039  21.479   9.014  1.00  0.68           C  
ATOM   1318  OG  SER A  83      -0.103  22.458   9.386  1.00  0.68           O  
ATOM   1319  H   SER A  83       0.690  19.328   8.253  1.00  0.68           H  
ATOM   1320  HA  SER A  83      -0.689  20.246  10.729  1.00  0.68           H  
ATOM   1321 1HB  SER A  83      -1.032  21.375   7.932  1.00  0.68           H  
ATOM   1322 2HB  SER A  83      -2.041  21.794   9.301  1.00  0.68           H  
ATOM   1323  HG  SER A  83      -0.297  23.241   8.828  1.00  0.68           H  
ATOM   1324  N   ASN A  84      -2.821  19.087  10.173  1.00  0.65           N  
ATOM   1325  CA  ASN A  84      -4.029  18.303   9.957  1.00  0.65           C  
ATOM   1326  C   ASN A  84      -5.032  19.123   9.157  1.00  0.65           C  
ATOM   1327  O   ASN A  84      -5.368  20.237   9.562  1.00  0.65           O  
ATOM   1328  CB  ASN A  84      -4.610  17.798  11.261  1.00  0.65           C  
ATOM   1329  CG  ASN A  84      -5.817  16.862  11.110  1.00  0.65           C  
ATOM   1330  OD1 ASN A  84      -6.713  17.078  10.286  1.00  0.65           O  
ATOM   1331  ND2 ASN A  84      -5.836  15.833  11.922  1.00  0.65           N  
ATOM   1332  H   ASN A  84      -2.752  19.634  11.022  1.00  0.65           H  
ATOM   1333  HA  ASN A  84      -3.759  17.439   9.362  1.00  0.65           H  
ATOM   1334 1HB  ASN A  84      -3.837  17.274  11.820  1.00  0.65           H  
ATOM   1335 2HB  ASN A  84      -4.913  18.642  11.853  1.00  0.65           H  
ATOM   1336 1HD2 ASN A  84      -6.590  15.177  11.897  1.00  0.65           H  
ATOM   1337 2HD2 ASN A  84      -5.091  15.704  12.577  1.00  0.65           H  
ATOM   1338  N   TYR A  85      -5.393  18.641   7.980  1.00  0.62           N  
ATOM   1339  CA  TYR A  85      -6.324  19.336   7.110  1.00  0.62           C  
ATOM   1340  C   TYR A  85      -7.673  18.674   6.954  1.00  0.62           C  
ATOM   1341  O   TYR A  85      -7.793  17.448   6.866  1.00  0.62           O  
ATOM   1342  CB  TYR A  85      -5.803  19.463   5.695  1.00  0.62           C  
ATOM   1343  CG  TYR A  85      -4.749  20.398   5.478  1.00  0.62           C  
ATOM   1344  CD1 TYR A  85      -3.444  20.034   5.653  1.00  0.62           C  
ATOM   1345  CD2 TYR A  85      -5.097  21.661   5.052  1.00  0.62           C  
ATOM   1346  CE1 TYR A  85      -2.479  20.945   5.405  1.00  0.62           C  
ATOM   1347  CE2 TYR A  85      -4.138  22.572   4.802  1.00  0.62           C  
ATOM   1348  CZ  TYR A  85      -2.840  22.223   4.975  1.00  0.62           C  
ATOM   1349  OH  TYR A  85      -1.903  23.124   4.724  1.00  0.62           O  
ATOM   1350  H   TYR A  85      -5.058  17.723   7.727  1.00  0.62           H  
ATOM   1351  HA  TYR A  85      -6.489  20.328   7.519  1.00  0.62           H  
ATOM   1352 1HB  TYR A  85      -5.476  18.485   5.337  1.00  0.62           H  
ATOM   1353 2HB  TYR A  85      -6.639  19.770   5.095  1.00  0.62           H  
ATOM   1354  HD1 TYR A  85      -3.182  19.026   5.986  1.00  0.62           H  
ATOM   1355  HD2 TYR A  85      -6.150  21.917   4.917  1.00  0.62           H  
ATOM   1356  HE1 TYR A  85      -1.438  20.668   5.541  1.00  0.62           H  
ATOM   1357  HE2 TYR A  85      -4.397  23.578   4.463  1.00  0.62           H  
ATOM   1358  HH  TYR A  85      -1.032  22.721   4.846  1.00  0.62           H  
ATOM   1359  N   LEU A  86      -8.670  19.520   6.789  1.00  0.59           N  
ATOM   1360  CA  LEU A  86      -9.997  19.101   6.421  1.00  0.59           C  
ATOM   1361  C   LEU A  86     -10.443  19.904   5.210  1.00  0.59           C  
ATOM   1362  O   LEU A  86     -10.502  21.130   5.253  1.00  0.59           O  
ATOM   1363  CB  LEU A  86     -10.971  19.307   7.579  1.00  0.59           C  
ATOM   1364  CG  LEU A  86     -12.429  18.974   7.282  1.00  0.59           C  
ATOM   1365  CD1 LEU A  86     -12.574  17.482   6.973  1.00  0.59           C  
ATOM   1366  CD2 LEU A  86     -13.257  19.374   8.459  1.00  0.59           C  
ATOM   1367  H   LEU A  86      -8.489  20.508   6.939  1.00  0.59           H  
ATOM   1368  HA  LEU A  86      -9.979  18.048   6.154  1.00  0.59           H  
ATOM   1369 1HB  LEU A  86     -10.650  18.685   8.416  1.00  0.59           H  
ATOM   1370 2HB  LEU A  86     -10.923  20.345   7.886  1.00  0.59           H  
ATOM   1371  HG  LEU A  86     -12.764  19.530   6.404  1.00  0.59           H  
ATOM   1372 1HD1 LEU A  86     -13.602  17.256   6.777  1.00  0.59           H  
ATOM   1373 2HD1 LEU A  86     -11.972  17.227   6.100  1.00  0.59           H  
ATOM   1374 3HD1 LEU A  86     -12.245  16.904   7.817  1.00  0.59           H  
ATOM   1375 1HD2 LEU A  86     -14.288  19.148   8.235  1.00  0.59           H  
ATOM   1376 2HD2 LEU A  86     -12.941  18.825   9.345  1.00  0.59           H  
ATOM   1377 3HD2 LEU A  86     -13.140  20.443   8.634  1.00  0.59           H  
ATOM   1378  N   PHE A  87     -10.733  19.193   4.145  1.00  0.58           N  
ATOM   1379  CA  PHE A  87     -11.195  19.755   2.892  1.00  0.58           C  
ATOM   1380  C   PHE A  87     -12.711  19.560   2.851  1.00  0.58           C  
ATOM   1381  O   PHE A  87     -13.202  18.448   3.025  1.00  0.58           O  
ATOM   1382  CB  PHE A  87     -10.366  19.127   1.767  1.00  0.58           C  
ATOM   1383  CG  PHE A  87      -8.938  19.737   1.676  1.00  0.58           C  
ATOM   1384  CD1 PHE A  87      -7.919  19.360   2.513  1.00  0.58           C  
ATOM   1385  CD2 PHE A  87      -8.620  20.649   0.697  1.00  0.58           C  
ATOM   1386  CE1 PHE A  87      -6.641  19.875   2.367  1.00  0.58           C  
ATOM   1387  CE2 PHE A  87      -7.324  21.161   0.591  1.00  0.58           C  
ATOM   1388  CZ  PHE A  87      -6.363  20.770   1.420  1.00  0.58           C  
ATOM   1389  H   PHE A  87     -10.614  18.182   4.204  1.00  0.58           H  
ATOM   1390  HA  PHE A  87     -10.990  20.820   2.889  1.00  0.58           H  
ATOM   1391 1HB  PHE A  87     -10.254  18.069   1.984  1.00  0.58           H  
ATOM   1392 2HB  PHE A  87     -10.821  19.186   0.837  1.00  0.58           H  
ATOM   1393  HD1 PHE A  87      -8.126  18.631   3.299  1.00  0.58           H  
ATOM   1394  HD2 PHE A  87      -9.397  20.964   0.007  1.00  0.58           H  
ATOM   1395  HE1 PHE A  87      -5.849  19.554   3.012  1.00  0.58           H  
ATOM   1396  HE2 PHE A  87      -7.064  21.867  -0.161  1.00  0.58           H  
ATOM   1397  HZ  PHE A  87      -5.357  21.174   1.316  1.00  0.58           H  
ATOM   1398  N   LEU A  88     -13.454  20.665   2.707  1.00  0.58           N  
ATOM   1399  CA  LEU A  88     -14.912  20.592   2.902  1.00  0.58           C  
ATOM   1400  C   LEU A  88     -15.775  20.135   1.731  1.00  0.58           C  
ATOM   1401  O   LEU A  88     -16.949  19.853   1.940  1.00  0.58           O  
ATOM   1402  CB  LEU A  88     -15.473  21.941   3.347  1.00  0.58           C  
ATOM   1403  CG  LEU A  88     -14.942  22.489   4.675  1.00  0.58           C  
ATOM   1404  CD1 LEU A  88     -15.544  23.879   4.957  1.00  0.58           C  
ATOM   1405  CD2 LEU A  88     -15.289  21.544   5.763  1.00  0.58           C  
ATOM   1406  H   LEU A  88     -12.978  21.542   2.495  1.00  0.58           H  
ATOM   1407  HA  LEU A  88     -15.076  19.893   3.714  1.00  0.58           H  
ATOM   1408 1HB  LEU A  88     -15.333  22.652   2.583  1.00  0.58           H  
ATOM   1409 2HB  LEU A  88     -16.552  21.818   3.478  1.00  0.58           H  
ATOM   1410  HG  LEU A  88     -13.857  22.589   4.617  1.00  0.58           H  
ATOM   1411 1HD1 LEU A  88     -15.174  24.254   5.887  1.00  0.58           H  
ATOM   1412 2HD1 LEU A  88     -15.269  24.573   4.177  1.00  0.58           H  
ATOM   1413 3HD1 LEU A  88     -16.630  23.796   5.013  1.00  0.58           H  
ATOM   1414 1HD2 LEU A  88     -14.899  21.931   6.695  1.00  0.58           H  
ATOM   1415 2HD2 LEU A  88     -16.377  21.446   5.829  1.00  0.58           H  
ATOM   1416 3HD2 LEU A  88     -14.845  20.572   5.560  1.00  0.58           H  
ATOM   1417  N   GLY A  89     -15.226  20.051   0.530  1.00  0.59           N  
ATOM   1418  CA  GLY A  89     -16.027  19.603  -0.621  1.00  0.59           C  
ATOM   1419  C   GLY A  89     -15.887  20.445  -1.895  1.00  0.59           C  
ATOM   1420  O   GLY A  89     -15.360  21.564  -1.881  1.00  0.59           O  
ATOM   1421  H   GLY A  89     -14.248  20.284   0.424  1.00  0.59           H  
ATOM   1422 1HA  GLY A  89     -15.760  18.571  -0.853  1.00  0.59           H  
ATOM   1423 2HA  GLY A  89     -17.077  19.575  -0.333  1.00  0.59           H  
ATOM   1424  N   ASP A  90     -16.419  19.882  -3.001  1.00  0.61           N  
ATOM   1425  CA  ASP A  90     -16.430  20.460  -4.359  1.00  0.61           C  
ATOM   1426  C   ASP A  90     -15.076  20.742  -4.981  1.00  0.61           C  
ATOM   1427  O   ASP A  90     -14.731  21.888  -5.261  1.00  0.61           O  
ATOM   1428  CB  ASP A  90     -17.320  21.710  -4.450  1.00  0.61           C  
ATOM   1429  CG  ASP A  90     -18.833  21.311  -4.476  1.00  0.61           C  
ATOM   1430  OD1 ASP A  90     -19.088  20.147  -4.729  1.00  0.61           O  
ATOM   1431  OD2 ASP A  90     -19.705  22.123  -4.253  1.00  0.61           O  
ATOM   1432  H   ASP A  90     -16.801  18.953  -2.887  1.00  0.61           H  
ATOM   1433  HA  ASP A  90     -16.902  19.716  -5.003  1.00  0.61           H  
ATOM   1434 1HB  ASP A  90     -17.114  22.397  -3.625  1.00  0.61           H  
ATOM   1435 2HB  ASP A  90     -17.085  22.228  -5.375  1.00  0.61           H  
ATOM   1436  N   TYR A  91     -14.327  19.680  -5.248  1.00  0.65           N  
ATOM   1437  CA  TYR A  91     -12.999  19.845  -5.819  1.00  0.65           C  
ATOM   1438  C   TYR A  91     -12.950  19.588  -7.336  1.00  0.65           C  
ATOM   1439  O   TYR A  91     -11.873  19.548  -7.936  1.00  0.65           O  
ATOM   1440  CB  TYR A  91     -12.062  18.934  -5.045  1.00  0.65           C  
ATOM   1441  CG  TYR A  91     -12.078  19.326  -3.645  1.00  0.65           C  
ATOM   1442  CD1 TYR A  91     -12.658  18.527  -2.694  1.00  0.65           C  
ATOM   1443  CD2 TYR A  91     -11.599  20.522  -3.325  1.00  0.65           C  
ATOM   1444  CE1 TYR A  91     -12.744  18.984  -1.416  1.00  0.65           C  
ATOM   1445  CE2 TYR A  91     -11.683  20.985  -2.046  1.00  0.65           C  
ATOM   1446  CZ  TYR A  91     -12.257  20.248  -1.119  1.00  0.65           C  
ATOM   1447  OH  TYR A  91     -12.403  20.747   0.128  1.00  0.65           O  
ATOM   1448  H   TYR A  91     -14.667  18.743  -4.988  1.00  0.65           H  
ATOM   1449  HA  TYR A  91     -12.683  20.874  -5.655  1.00  0.65           H  
ATOM   1450 1HB  TYR A  91     -12.420  17.916  -5.093  1.00  0.65           H  
ATOM   1451 2HB  TYR A  91     -11.047  18.990  -5.432  1.00  0.65           H  
ATOM   1452  HD1 TYR A  91     -13.066  17.550  -2.960  1.00  0.65           H  
ATOM   1453  HD2 TYR A  91     -11.175  21.108  -4.115  1.00  0.65           H  
ATOM   1454  HE1 TYR A  91     -13.220  18.371  -0.650  1.00  0.65           H  
ATOM   1455  HE2 TYR A  91     -11.318  21.953  -1.775  1.00  0.65           H  
ATOM   1456  HH  TYR A  91     -11.869  21.561   0.230  1.00  0.65           H  
ATOM   1457  N   VAL A  92     -14.134  19.425  -7.942  1.00  0.69           N  
ATOM   1458  CA  VAL A  92     -14.283  19.152  -9.376  1.00  0.69           C  
ATOM   1459  C   VAL A  92     -15.311  20.045 -10.105  1.00  0.69           C  
ATOM   1460  O   VAL A  92     -16.126  20.713  -9.474  1.00  0.69           O  
ATOM   1461  CB  VAL A  92     -14.658  17.680  -9.590  1.00  0.69           C  
ATOM   1462  CG1 VAL A  92     -13.647  16.815  -9.099  1.00  0.69           C  
ATOM   1463  CG2 VAL A  92     -15.885  17.378  -8.888  1.00  0.69           C  
ATOM   1464  H   VAL A  92     -14.962  19.489  -7.370  1.00  0.69           H  
ATOM   1465  HA  VAL A  92     -13.312  19.316  -9.841  1.00  0.69           H  
ATOM   1466  HB  VAL A  92     -14.775  17.501 -10.646  1.00  0.69           H  
ATOM   1467 1HG1 VAL A  92     -13.945  15.793  -9.297  1.00  0.69           H  
ATOM   1468 2HG1 VAL A  92     -12.716  17.039  -9.610  1.00  0.69           H  
ATOM   1469 3HG1 VAL A  92     -13.544  16.964  -8.048  1.00  0.69           H  
ATOM   1470 1HG2 VAL A  92     -16.145  16.341  -9.043  1.00  0.69           H  
ATOM   1471 2HG2 VAL A  92     -15.765  17.562  -7.821  1.00  0.69           H  
ATOM   1472 3HG2 VAL A  92     -16.654  18.006  -9.287  1.00  0.69           H  
ATOM   1473  N   ASP A  93     -15.245  20.023 -11.454  1.00  0.73           N  
ATOM   1474  CA  ASP A  93     -16.139  20.700 -12.434  1.00  0.73           C  
ATOM   1475  C   ASP A  93     -16.120  22.214 -12.544  1.00  0.73           C  
ATOM   1476  O   ASP A  93     -16.894  22.773 -13.318  1.00  0.73           O  
ATOM   1477  CB  ASP A  93     -17.609  20.477 -12.142  1.00  0.73           C  
ATOM   1478  CG  ASP A  93     -18.148  19.126 -12.300  1.00  0.73           C  
ATOM   1479  OD1 ASP A  93     -17.809  18.448 -13.250  1.00  0.73           O  
ATOM   1480  OD2 ASP A  93     -19.001  18.785 -11.504  1.00  0.73           O  
ATOM   1481  H   ASP A  93     -14.498  19.471 -11.851  1.00  0.73           H  
ATOM   1482  HA  ASP A  93     -15.901  20.297 -13.422  1.00  0.73           H  
ATOM   1483 1HB  ASP A  93     -17.829  20.820 -11.146  1.00  0.73           H  
ATOM   1484 2HB  ASP A  93     -18.161  21.124 -12.798  1.00  0.73           H  
ATOM   1485  N   ARG A  94     -15.288  22.887 -11.794  1.00  0.77           N  
ATOM   1486  CA  ARG A  94     -15.316  24.336 -11.828  1.00  0.77           C  
ATOM   1487  C   ARG A  94     -13.967  24.971 -12.114  1.00  0.77           C  
ATOM   1488  O   ARG A  94     -13.754  26.145 -11.810  1.00  0.77           O  
ATOM   1489  CB  ARG A  94     -15.944  24.869 -10.561  1.00  0.77           C  
ATOM   1490  CG  ARG A  94     -17.437  24.518 -10.326  1.00  0.77           C  
ATOM   1491  CD  ARG A  94     -18.324  25.223 -11.304  1.00  0.77           C  
ATOM   1492  NE  ARG A  94     -19.748  24.956 -11.083  1.00  0.77           N  
ATOM   1493  CZ  ARG A  94     -20.743  25.506 -11.820  1.00  0.77           C  
ATOM   1494  NH1 ARG A  94     -20.454  26.327 -12.807  1.00  0.77           N  
ATOM   1495  NH2 ARG A  94     -22.006  25.232 -11.549  1.00  0.77           N  
ATOM   1496  H   ARG A  94     -14.657  22.404 -11.170  1.00  0.77           H  
ATOM   1497  HA  ARG A  94     -15.977  24.639 -12.637  1.00  0.77           H  
ATOM   1498 1HB  ARG A  94     -15.437  24.417  -9.732  1.00  0.77           H  
ATOM   1499 2HB  ARG A  94     -15.825  25.939 -10.508  1.00  0.77           H  
ATOM   1500 1HG  ARG A  94     -17.600  23.444 -10.409  1.00  0.77           H  
ATOM   1501 2HG  ARG A  94     -17.722  24.843  -9.324  1.00  0.77           H  
ATOM   1502 1HD  ARG A  94     -18.162  26.297 -11.218  1.00  0.77           H  
ATOM   1503 2HD  ARG A  94     -18.074  24.900 -12.313  1.00  0.77           H  
ATOM   1504  HE  ARG A  94     -20.013  24.315 -10.317  1.00  0.77           H  
ATOM   1505 1HH1 ARG A  94     -19.487  26.542 -13.017  1.00  0.77           H  
ATOM   1506 2HH1 ARG A  94     -21.195  26.741 -13.355  1.00  0.77           H  
ATOM   1507 1HH2 ARG A  94     -22.233  24.604 -10.787  1.00  0.77           H  
ATOM   1508 2HH2 ARG A  94     -22.743  25.666 -12.086  1.00  0.77           H  
ATOM   1509  N   GLY A  95     -13.082  24.214 -12.754  1.00  0.79           N  
ATOM   1510  CA  GLY A  95     -11.769  24.741 -13.094  1.00  0.79           C  
ATOM   1511  C   GLY A  95     -10.954  23.798 -13.974  1.00  0.79           C  
ATOM   1512  O   GLY A  95     -11.141  22.572 -13.989  1.00  0.79           O  
ATOM   1513  H   GLY A  95     -13.330  23.267 -12.993  1.00  0.79           H  
ATOM   1514 1HA  GLY A  95     -11.891  25.696 -13.606  1.00  0.79           H  
ATOM   1515 2HA  GLY A  95     -11.218  24.949 -12.177  1.00  0.79           H  
ATOM   1516  N   LYS A  96      -9.989  24.405 -14.655  1.00  0.80           N  
ATOM   1517  CA  LYS A  96      -9.118  23.768 -15.638  1.00  0.80           C  
ATOM   1518  C   LYS A  96      -8.229  22.642 -15.144  1.00  0.80           C  
ATOM   1519  O   LYS A  96      -7.766  21.832 -15.946  1.00  0.80           O  
ATOM   1520  CB  LYS A  96      -8.229  24.828 -16.270  1.00  0.80           C  
ATOM   1521  CG  LYS A  96      -8.966  25.817 -17.169  1.00  0.80           C  
ATOM   1522  CD  LYS A  96      -8.014  26.857 -17.751  1.00  0.80           C  
ATOM   1523  CE  LYS A  96      -8.747  27.845 -18.650  1.00  0.80           C  
ATOM   1524  NZ  LYS A  96      -7.831  28.885 -19.193  1.00  0.80           N  
ATOM   1525  H   LYS A  96      -9.890  25.403 -14.527  1.00  0.80           H  
ATOM   1526  HA  LYS A  96      -9.758  23.351 -16.417  1.00  0.80           H  
ATOM   1527 1HB  LYS A  96      -7.725  25.393 -15.484  1.00  0.80           H  
ATOM   1528 2HB  LYS A  96      -7.457  24.343 -16.867  1.00  0.80           H  
ATOM   1529 1HG  LYS A  96      -9.443  25.275 -17.987  1.00  0.80           H  
ATOM   1530 2HG  LYS A  96      -9.739  26.325 -16.594  1.00  0.80           H  
ATOM   1531 1HD  LYS A  96      -7.533  27.405 -16.939  1.00  0.80           H  
ATOM   1532 2HD  LYS A  96      -7.242  26.356 -18.334  1.00  0.80           H  
ATOM   1533 1HE  LYS A  96      -9.199  27.303 -19.480  1.00  0.80           H  
ATOM   1534 2HE  LYS A  96      -9.535  28.333 -18.076  1.00  0.80           H  
ATOM   1535 1HZ  LYS A  96      -8.352  29.519 -19.782  1.00  0.80           H  
ATOM   1536 2HZ  LYS A  96      -7.415  29.400 -18.429  1.00  0.80           H  
ATOM   1537 3HZ  LYS A  96      -7.103  28.442 -19.736  1.00  0.80           H  
ATOM   1538  N   GLN A  97      -7.924  22.600 -13.854  1.00  0.79           N  
ATOM   1539  CA  GLN A  97      -7.032  21.577 -13.370  1.00  0.79           C  
ATOM   1540  C   GLN A  97      -7.741  20.652 -12.393  1.00  0.79           C  
ATOM   1541  O   GLN A  97      -7.108  20.105 -11.483  1.00  0.79           O  
ATOM   1542  CB  GLN A  97      -5.800  22.238 -12.760  1.00  0.79           C  
ATOM   1543  CG  GLN A  97      -4.968  23.059 -13.760  1.00  0.79           C  
ATOM   1544  CD  GLN A  97      -3.788  23.797 -13.119  1.00  0.79           C  
ATOM   1545  OE1 GLN A  97      -3.967  24.737 -12.325  1.00  0.79           O  
ATOM   1546  NE2 GLN A  97      -2.582  23.362 -13.443  1.00  0.79           N  
ATOM   1547  H   GLN A  97      -8.298  23.253 -13.166  1.00  0.79           H  
ATOM   1548  HA  GLN A  97      -6.703  20.969 -14.211  1.00  0.79           H  
ATOM   1549 1HB  GLN A  97      -6.092  22.885 -11.950  1.00  0.79           H  
ATOM   1550 2HB  GLN A  97      -5.148  21.467 -12.355  1.00  0.79           H  
ATOM   1551 1HG  GLN A  97      -4.576  22.385 -14.517  1.00  0.79           H  
ATOM   1552 2HG  GLN A  97      -5.611  23.804 -14.223  1.00  0.79           H  
ATOM   1553 1HE2 GLN A  97      -1.756  23.795 -13.063  1.00  0.79           H  
ATOM   1554 2HE2 GLN A  97      -2.478  22.595 -14.074  1.00  0.79           H  
ATOM   1555  N   SER A  98      -9.049  20.444 -12.595  1.00  0.76           N  
ATOM   1556  CA  SER A  98      -9.821  19.576 -11.709  1.00  0.76           C  
ATOM   1557  C   SER A  98      -9.272  18.156 -11.595  1.00  0.76           C  
ATOM   1558  O   SER A  98      -9.141  17.643 -10.491  1.00  0.76           O  
ATOM   1559  CB  SER A  98     -11.248  19.485 -12.199  1.00  0.76           C  
ATOM   1560  OG  SER A  98     -11.900  20.726 -12.147  1.00  0.76           O  
ATOM   1561  H   SER A  98      -9.536  20.939 -13.350  1.00  0.76           H  
ATOM   1562  HA  SER A  98      -9.820  19.998 -10.715  1.00  0.76           H  
ATOM   1563 1HB  SER A  98     -11.262  19.109 -13.208  1.00  0.76           H  
ATOM   1564 2HB  SER A  98     -11.777  18.775 -11.580  1.00  0.76           H  
ATOM   1565  HG  SER A  98     -11.492  21.264 -12.870  1.00  0.76           H  
ATOM   1566  N   LEU A  99      -8.879  17.508 -12.691  1.00  0.74           N  
ATOM   1567  CA  LEU A  99      -8.375  16.141 -12.532  1.00  0.74           C  
ATOM   1568  C   LEU A  99      -7.120  16.134 -11.667  1.00  0.74           C  
ATOM   1569  O   LEU A  99      -6.994  15.324 -10.745  1.00  0.74           O  
ATOM   1570  CB  LEU A  99      -8.180  15.473 -13.894  1.00  0.74           C  
ATOM   1571  CG  LEU A  99      -7.775  14.018 -13.873  1.00  0.74           C  
ATOM   1572  CD1 LEU A  99      -8.345  13.327 -15.098  1.00  0.74           C  
ATOM   1573  CD2 LEU A  99      -6.259  13.930 -13.875  1.00  0.74           C  
ATOM   1574  H   LEU A  99      -8.955  17.920 -13.631  1.00  0.74           H  
ATOM   1575  HA  LEU A  99      -9.122  15.555 -12.006  1.00  0.74           H  
ATOM   1576 1HB  LEU A  99      -9.117  15.546 -14.448  1.00  0.74           H  
ATOM   1577 2HB  LEU A  99      -7.428  16.019 -14.433  1.00  0.74           H  
ATOM   1578  HG  LEU A  99      -8.172  13.541 -12.987  1.00  0.74           H  
ATOM   1579 1HD1 LEU A  99      -8.059  12.278 -15.084  1.00  0.74           H  
ATOM   1580 2HD1 LEU A  99      -9.428  13.409 -15.083  1.00  0.74           H  
ATOM   1581 3HD1 LEU A  99      -7.962  13.805 -15.997  1.00  0.74           H  
ATOM   1582 1HD2 LEU A  99      -5.959  12.903 -13.865  1.00  0.74           H  
ATOM   1583 2HD2 LEU A  99      -5.870  14.412 -14.768  1.00  0.74           H  
ATOM   1584 3HD2 LEU A  99      -5.863  14.430 -12.999  1.00  0.74           H  
ATOM   1585  N   GLU A 100      -6.175  17.015 -11.981  1.00  0.71           N  
ATOM   1586  CA  GLU A 100      -4.920  17.117 -11.243  1.00  0.71           C  
ATOM   1587  C   GLU A 100      -5.156  17.481  -9.760  1.00  0.71           C  
ATOM   1588  O   GLU A 100      -4.498  16.938  -8.865  1.00  0.71           O  
ATOM   1589  CB  GLU A 100      -4.007  18.114 -11.953  1.00  0.71           C  
ATOM   1590  CG  GLU A 100      -2.649  18.228 -11.397  1.00  0.71           C  
ATOM   1591  CD  GLU A 100      -1.731  19.077 -12.204  1.00  0.71           C  
ATOM   1592  OE1 GLU A 100      -1.969  19.258 -13.377  1.00  0.71           O  
ATOM   1593  OE2 GLU A 100      -0.786  19.545 -11.657  1.00  0.71           O  
ATOM   1594  H   GLU A 100      -6.350  17.657 -12.739  1.00  0.71           H  
ATOM   1595  HA  GLU A 100      -4.432  16.144 -11.272  1.00  0.71           H  
ATOM   1596 1HB  GLU A 100      -3.917  17.838 -13.004  1.00  0.71           H  
ATOM   1597 2HB  GLU A 100      -4.464  19.105 -11.913  1.00  0.71           H  
ATOM   1598 1HG  GLU A 100      -2.690  18.583 -10.376  1.00  0.71           H  
ATOM   1599 2HG  GLU A 100      -2.261  17.238 -11.400  1.00  0.71           H  
ATOM   1600  N   THR A 101      -6.137  18.360  -9.501  1.00  0.68           N  
ATOM   1601  CA  THR A 101      -6.513  18.778  -8.148  1.00  0.68           C  
ATOM   1602  C   THR A 101      -6.953  17.566  -7.361  1.00  0.68           C  
ATOM   1603  O   THR A 101      -6.504  17.347  -6.232  1.00  0.68           O  
ATOM   1604  CB  THR A 101      -7.646  19.831  -8.214  1.00  0.68           C  
ATOM   1605  OG1 THR A 101      -7.156  20.977  -8.916  1.00  0.68           O  
ATOM   1606  CG2 THR A 101      -8.178  20.259  -6.842  1.00  0.68           C  
ATOM   1607  H   THR A 101      -6.632  18.788 -10.281  1.00  0.68           H  
ATOM   1608  HA  THR A 101      -5.656  19.196  -7.641  1.00  0.68           H  
ATOM   1609  HB  THR A 101      -8.472  19.406  -8.771  1.00  0.68           H  
ATOM   1610  HG1 THR A 101      -6.968  20.717  -9.848  1.00  0.68           H  
ATOM   1611 1HG2 THR A 101      -8.982  20.986  -6.980  1.00  0.68           H  
ATOM   1612 2HG2 THR A 101      -8.566  19.388  -6.316  1.00  0.68           H  
ATOM   1613 3HG2 THR A 101      -7.397  20.711  -6.272  1.00  0.68           H  
ATOM   1614  N   ILE A 102      -7.783  16.743  -7.988  1.00  0.67           N  
ATOM   1615  CA  ILE A 102      -8.265  15.538  -7.356  1.00  0.67           C  
ATOM   1616  C   ILE A 102      -7.164  14.527  -7.180  1.00  0.67           C  
ATOM   1617  O   ILE A 102      -7.046  13.928  -6.117  1.00  0.67           O  
ATOM   1618  CB  ILE A 102      -9.410  14.929  -8.161  1.00  0.67           C  
ATOM   1619  CG1 ILE A 102     -10.502  15.855  -8.154  1.00  0.67           C  
ATOM   1620  CG2 ILE A 102      -9.827  13.590  -7.601  1.00  0.67           C  
ATOM   1621  CD1 ILE A 102     -10.942  16.178  -6.797  1.00  0.67           C  
ATOM   1622  H   ILE A 102      -8.118  16.986  -8.922  1.00  0.67           H  
ATOM   1623  HA  ILE A 102      -8.641  15.797  -6.371  1.00  0.67           H  
ATOM   1624  HB  ILE A 102      -9.092  14.805  -9.199  1.00  0.67           H  
ATOM   1625 1HG1 ILE A 102     -10.216  16.776  -8.619  1.00  0.67           H  
ATOM   1626 2HG1 ILE A 102     -11.302  15.422  -8.719  1.00  0.67           H  
ATOM   1627 1HG2 ILE A 102     -10.641  13.186  -8.199  1.00  0.67           H  
ATOM   1628 2HG2 ILE A 102      -8.978  12.921  -7.640  1.00  0.67           H  
ATOM   1629 3HG2 ILE A 102     -10.155  13.703  -6.568  1.00  0.67           H  
ATOM   1630 1HD1 ILE A 102     -11.746  16.856  -6.864  1.00  0.67           H  
ATOM   1631 2HD1 ILE A 102     -11.255  15.280  -6.282  1.00  0.67           H  
ATOM   1632 3HD1 ILE A 102     -10.127  16.636  -6.258  1.00  0.67           H  
ATOM   1633  N   CYS A 103      -6.311  14.357  -8.180  1.00  0.65           N  
ATOM   1634  CA  CYS A 103      -5.253  13.381  -8.041  1.00  0.65           C  
ATOM   1635  C   CYS A 103      -4.333  13.747  -6.877  1.00  0.65           C  
ATOM   1636  O   CYS A 103      -3.918  12.863  -6.129  1.00  0.65           O  
ATOM   1637  CB  CYS A 103      -4.467  13.281  -9.333  1.00  0.65           C  
ATOM   1638  SG  CYS A 103      -5.432  12.555 -10.672  1.00  0.65           S  
ATOM   1639  H   CYS A 103      -6.429  14.870  -9.052  1.00  0.65           H  
ATOM   1640  HA  CYS A 103      -5.702  12.411  -7.839  1.00  0.65           H  
ATOM   1641 1HB  CYS A 103      -4.137  14.274  -9.641  1.00  0.65           H  
ATOM   1642 2HB  CYS A 103      -3.583  12.669  -9.174  1.00  0.65           H  
ATOM   1643  HG  CYS A 103      -6.267  13.626 -10.804  1.00  0.65           H  
ATOM   1644  N   LEU A 104      -4.050  15.044  -6.682  1.00  0.64           N  
ATOM   1645  CA  LEU A 104      -3.202  15.438  -5.560  1.00  0.64           C  
ATOM   1646  C   LEU A 104      -3.904  15.263  -4.228  1.00  0.64           C  
ATOM   1647  O   LEU A 104      -3.297  14.784  -3.264  1.00  0.64           O  
ATOM   1648  CB  LEU A 104      -2.722  16.879  -5.653  1.00  0.64           C  
ATOM   1649  CG  LEU A 104      -1.759  17.234  -4.482  1.00  0.64           C  
ATOM   1650  CD1 LEU A 104      -0.541  16.273  -4.517  1.00  0.64           C  
ATOM   1651  CD2 LEU A 104      -1.289  18.622  -4.604  1.00  0.64           C  
ATOM   1652  H   LEU A 104      -4.396  15.746  -7.336  1.00  0.64           H  
ATOM   1653  HA  LEU A 104      -2.331  14.794  -5.551  1.00  0.64           H  
ATOM   1654 1HB  LEU A 104      -2.211  17.030  -6.593  1.00  0.64           H  
ATOM   1655 2HB  LEU A 104      -3.589  17.543  -5.612  1.00  0.64           H  
ATOM   1656  HG  LEU A 104      -2.281  17.105  -3.537  1.00  0.64           H  
ATOM   1657 1HD1 LEU A 104       0.133  16.503  -3.703  1.00  0.64           H  
ATOM   1658 2HD1 LEU A 104      -0.881  15.245  -4.420  1.00  0.64           H  
ATOM   1659 3HD1 LEU A 104      -0.014  16.391  -5.456  1.00  0.64           H  
ATOM   1660 1HD2 LEU A 104      -0.615  18.849  -3.785  1.00  0.64           H  
ATOM   1661 2HD2 LEU A 104      -0.763  18.721  -5.544  1.00  0.64           H  
ATOM   1662 3HD2 LEU A 104      -2.119  19.303  -4.577  1.00  0.64           H  
ATOM   1663  N   LEU A 105      -5.174  15.657  -4.137  1.00  0.64           N  
ATOM   1664  CA  LEU A 105      -5.881  15.494  -2.879  1.00  0.64           C  
ATOM   1665  C   LEU A 105      -5.967  13.992  -2.545  1.00  0.64           C  
ATOM   1666  O   LEU A 105      -5.786  13.570  -1.404  1.00  0.64           O  
ATOM   1667  CB  LEU A 105      -7.289  16.105  -2.985  1.00  0.64           C  
ATOM   1668  CG  LEU A 105      -7.416  17.674  -3.098  1.00  0.64           C  
ATOM   1669  CD1 LEU A 105      -8.830  18.035  -3.466  1.00  0.64           C  
ATOM   1670  CD2 LEU A 105      -7.108  18.339  -1.783  1.00  0.64           C  
ATOM   1671  H   LEU A 105      -5.651  16.074  -4.942  1.00  0.64           H  
ATOM   1672  HA  LEU A 105      -5.322  16.005  -2.098  1.00  0.64           H  
ATOM   1673 1HB  LEU A 105      -7.775  15.675  -3.865  1.00  0.64           H  
ATOM   1674 2HB  LEU A 105      -7.837  15.809  -2.124  1.00  0.64           H  
ATOM   1675  HG  LEU A 105      -6.743  18.036  -3.866  1.00  0.64           H  
ATOM   1676 1HD1 LEU A 105      -8.915  19.120  -3.552  1.00  0.64           H  
ATOM   1677 2HD1 LEU A 105      -9.078  17.577  -4.414  1.00  0.64           H  
ATOM   1678 3HD1 LEU A 105      -9.512  17.675  -2.695  1.00  0.64           H  
ATOM   1679 1HD2 LEU A 105      -7.229  19.401  -1.899  1.00  0.64           H  
ATOM   1680 2HD2 LEU A 105      -7.808  17.995  -1.029  1.00  0.64           H  
ATOM   1681 3HD2 LEU A 105      -6.089  18.113  -1.478  1.00  0.64           H  
ATOM   1682  N   LEU A 106      -6.194  13.153  -3.547  1.00  0.64           N  
ATOM   1683  CA  LEU A 106      -6.245  11.734  -3.261  1.00  0.64           C  
ATOM   1684  C   LEU A 106      -4.857  11.225  -2.856  1.00  0.64           C  
ATOM   1685  O   LEU A 106      -4.722  10.455  -1.905  1.00  0.64           O  
ATOM   1686  CB  LEU A 106      -6.680  10.961  -4.500  1.00  0.64           C  
ATOM   1687  CG  LEU A 106      -8.135  11.140  -5.041  1.00  0.64           C  
ATOM   1688  CD1 LEU A 106      -8.233  10.410  -6.392  1.00  0.64           C  
ATOM   1689  CD2 LEU A 106      -9.134  10.602  -4.080  1.00  0.64           C  
ATOM   1690  H   LEU A 106      -6.351  13.491  -4.494  1.00  0.64           H  
ATOM   1691  HA  LEU A 106      -6.945  11.561  -2.447  1.00  0.64           H  
ATOM   1692 1HB  LEU A 106      -6.009  11.244  -5.314  1.00  0.64           H  
ATOM   1693 2HB  LEU A 106      -6.532   9.897  -4.308  1.00  0.64           H  
ATOM   1694  HG  LEU A 106      -8.339  12.186  -5.192  1.00  0.64           H  
ATOM   1695 1HD1 LEU A 106      -9.236  10.527  -6.801  1.00  0.64           H  
ATOM   1696 2HD1 LEU A 106      -7.506  10.832  -7.084  1.00  0.64           H  
ATOM   1697 3HD1 LEU A 106      -8.025   9.368  -6.251  1.00  0.64           H  
ATOM   1698 1HD2 LEU A 106     -10.136  10.742  -4.485  1.00  0.64           H  
ATOM   1699 2HD2 LEU A 106      -8.954   9.563  -3.935  1.00  0.64           H  
ATOM   1700 3HD2 LEU A 106      -9.042  11.132  -3.136  1.00  0.64           H  
ATOM   1701  N   ALA A 107      -3.806  11.679  -3.552  1.00  0.65           N  
ATOM   1702  CA  ALA A 107      -2.464  11.197  -3.262  1.00  0.65           C  
ATOM   1703  C   ALA A 107      -2.010  11.548  -1.856  1.00  0.65           C  
ATOM   1704  O   ALA A 107      -1.458  10.702  -1.140  1.00  0.65           O  
ATOM   1705  CB  ALA A 107      -1.490  11.777  -4.264  1.00  0.65           C  
ATOM   1706  H   ALA A 107      -3.939  12.322  -4.331  1.00  0.65           H  
ATOM   1707  HA  ALA A 107      -2.482  10.117  -3.348  1.00  0.65           H  
ATOM   1708 1HB  ALA A 107      -0.517  11.392  -4.076  1.00  0.65           H  
ATOM   1709 2HB  ALA A 107      -1.798  11.504  -5.272  1.00  0.65           H  
ATOM   1710 3HB  ALA A 107      -1.482  12.858  -4.171  1.00  0.65           H  
ATOM   1711  N   TYR A 108      -2.256  12.788  -1.438  1.00  0.66           N  
ATOM   1712  CA  TYR A 108      -1.904  13.183  -0.087  1.00  0.66           C  
ATOM   1713  C   TYR A 108      -2.692  12.373   0.928  1.00  0.66           C  
ATOM   1714  O   TYR A 108      -2.134  11.949   1.936  1.00  0.66           O  
ATOM   1715  CB  TYR A 108      -2.058  14.684   0.138  1.00  0.66           C  
ATOM   1716  CG  TYR A 108      -0.868  15.532  -0.215  1.00  0.66           C  
ATOM   1717  CD1 TYR A 108      -1.049  16.748  -0.816  1.00  0.66           C  
ATOM   1718  CD2 TYR A 108       0.402  15.113   0.130  1.00  0.66           C  
ATOM   1719  CE1 TYR A 108       0.036  17.566  -1.073  1.00  0.66           C  
ATOM   1720  CE2 TYR A 108       1.487  15.920  -0.127  1.00  0.66           C  
ATOM   1721  CZ  TYR A 108       1.303  17.146  -0.723  1.00  0.66           C  
ATOM   1722  OH  TYR A 108       2.379  17.956  -0.958  1.00  0.66           O  
ATOM   1723  H   TYR A 108      -2.698  13.461  -2.066  1.00  0.66           H  
ATOM   1724  HA  TYR A 108      -0.851  12.947   0.066  1.00  0.66           H  
ATOM   1725 1HB  TYR A 108      -2.880  15.039  -0.466  1.00  0.66           H  
ATOM   1726 2HB  TYR A 108      -2.284  14.873   1.171  1.00  0.66           H  
ATOM   1727  HD1 TYR A 108      -2.050  17.067  -1.078  1.00  0.66           H  
ATOM   1728  HD2 TYR A 108       0.543  14.149   0.616  1.00  0.66           H  
ATOM   1729  HE1 TYR A 108      -0.112  18.536  -1.541  1.00  0.66           H  
ATOM   1730  HE2 TYR A 108       2.489  15.593   0.154  1.00  0.66           H  
ATOM   1731  HH  TYR A 108       2.089  18.746  -1.419  1.00  0.66           H  
ATOM   1732  N   LYS A 109      -3.979  12.115   0.655  1.00  0.67           N  
ATOM   1733  CA  LYS A 109      -4.802  11.324   1.566  1.00  0.67           C  
ATOM   1734  C   LYS A 109      -4.248   9.930   1.751  1.00  0.67           C  
ATOM   1735  O   LYS A 109      -4.239   9.387   2.847  1.00  0.67           O  
ATOM   1736  CB  LYS A 109      -6.228  11.206   1.042  1.00  0.67           C  
ATOM   1737  CG  LYS A 109      -7.097  10.307   1.854  1.00  0.67           C  
ATOM   1738  CD  LYS A 109      -7.295  10.873   3.175  1.00  0.67           C  
ATOM   1739  CE  LYS A 109      -8.341  10.149   3.992  1.00  0.67           C  
ATOM   1740  NZ  LYS A 109      -8.373  10.616   5.385  1.00  0.67           N  
ATOM   1741  H   LYS A 109      -4.419  12.492  -0.188  1.00  0.67           H  
ATOM   1742  HA  LYS A 109      -4.817  11.816   2.539  1.00  0.67           H  
ATOM   1743 1HB  LYS A 109      -6.679  12.193   1.015  1.00  0.67           H  
ATOM   1744 2HB  LYS A 109      -6.217  10.830   0.028  1.00  0.67           H  
ATOM   1745 1HG  LYS A 109      -8.021  10.160   1.353  1.00  0.67           H  
ATOM   1746 2HG  LYS A 109      -6.606   9.340   1.959  1.00  0.67           H  
ATOM   1747 1HD  LYS A 109      -6.363  10.924   3.712  1.00  0.67           H  
ATOM   1748 2HD  LYS A 109      -7.646  11.889   3.018  1.00  0.67           H  
ATOM   1749 1HE  LYS A 109      -9.301  10.377   3.551  1.00  0.67           H  
ATOM   1750 2HE  LYS A 109      -8.192   9.089   3.978  1.00  0.67           H  
ATOM   1751 1HZ  LYS A 109      -9.152  10.159   5.848  1.00  0.67           H  
ATOM   1752 2HZ  LYS A 109      -7.506  10.437   5.930  1.00  0.67           H  
ATOM   1753 3HZ  LYS A 109      -8.499  11.619   5.348  1.00  0.67           H  
ATOM   1754  N   ILE A 110      -3.780   9.333   0.682  1.00  0.69           N  
ATOM   1755  CA  ILE A 110      -3.230   8.003   0.781  1.00  0.69           C  
ATOM   1756  C   ILE A 110      -1.946   8.002   1.597  1.00  0.69           C  
ATOM   1757  O   ILE A 110      -1.725   7.121   2.427  1.00  0.69           O  
ATOM   1758  CB  ILE A 110      -2.940   7.445  -0.593  1.00  0.69           C  
ATOM   1759  CG1 ILE A 110      -4.197   7.258  -1.330  1.00  0.69           C  
ATOM   1760  CG2 ILE A 110      -2.235   6.116  -0.447  1.00  0.69           C  
ATOM   1761  CD1 ILE A 110      -3.968   7.030  -2.746  1.00  0.69           C  
ATOM   1762  H   ILE A 110      -3.831   9.805  -0.223  1.00  0.69           H  
ATOM   1763  HA  ILE A 110      -3.959   7.363   1.280  1.00  0.69           H  
ATOM   1764  HB  ILE A 110      -2.322   8.148  -1.153  1.00  0.69           H  
ATOM   1765 1HG1 ILE A 110      -4.733   6.410  -0.920  1.00  0.69           H  
ATOM   1766 2HG1 ILE A 110      -4.817   8.137  -1.211  1.00  0.69           H  
ATOM   1767 1HG2 ILE A 110      -2.026   5.704  -1.433  1.00  0.69           H  
ATOM   1768 2HG2 ILE A 110      -1.306   6.255   0.098  1.00  0.69           H  
ATOM   1769 3HG2 ILE A 110      -2.874   5.433   0.108  1.00  0.69           H  
ATOM   1770 1HD1 ILE A 110      -4.906   6.918  -3.192  1.00  0.69           H  
ATOM   1771 2HD1 ILE A 110      -3.456   7.886  -3.176  1.00  0.69           H  
ATOM   1772 3HD1 ILE A 110      -3.371   6.137  -2.895  1.00  0.69           H  
ATOM   1773  N   LYS A 111      -1.071   8.978   1.329  1.00  0.70           N  
ATOM   1774  CA  LYS A 111       0.211   9.045   2.016  1.00  0.70           C  
ATOM   1775  C   LYS A 111       0.068   9.403   3.503  1.00  0.70           C  
ATOM   1776  O   LYS A 111       0.782   8.854   4.347  1.00  0.70           O  
ATOM   1777  CB  LYS A 111       1.156  10.038   1.329  1.00  0.70           C  
ATOM   1778  CG  LYS A 111       2.553  10.004   1.917  1.00  0.70           C  
ATOM   1779  CD  LYS A 111       3.538  10.826   1.109  1.00  0.70           C  
ATOM   1780  CE  LYS A 111       4.920  10.814   1.762  1.00  0.70           C  
ATOM   1781  NZ  LYS A 111       5.582   9.498   1.629  1.00  0.70           N  
ATOM   1782  H   LYS A 111      -1.298   9.675   0.618  1.00  0.70           H  
ATOM   1783  HA  LYS A 111       0.670   8.060   1.962  1.00  0.70           H  
ATOM   1784 1HB  LYS A 111       1.230   9.850   0.277  1.00  0.70           H  
ATOM   1785 2HB  LYS A 111       0.759  11.047   1.446  1.00  0.70           H  
ATOM   1786 1HG  LYS A 111       2.520  10.383   2.936  1.00  0.70           H  
ATOM   1787 2HG  LYS A 111       2.903   8.975   1.948  1.00  0.70           H  
ATOM   1788 1HD  LYS A 111       3.635  10.386   0.110  1.00  0.70           H  
ATOM   1789 2HD  LYS A 111       3.190  11.847   1.000  1.00  0.70           H  
ATOM   1790 1HE  LYS A 111       5.545  11.573   1.296  1.00  0.70           H  
ATOM   1791 2HE  LYS A 111       4.819  11.033   2.816  1.00  0.70           H  
ATOM   1792 1HZ  LYS A 111       6.491   9.517   2.053  1.00  0.70           H  
ATOM   1793 2HZ  LYS A 111       5.030   8.779   2.049  1.00  0.70           H  
ATOM   1794 3HZ  LYS A 111       5.689   9.310   0.633  1.00  0.70           H  
ATOM   1795  N   TYR A 112      -0.842  10.324   3.822  1.00  0.72           N  
ATOM   1796  CA  TYR A 112      -1.033  10.780   5.191  1.00  0.72           C  
ATOM   1797  C   TYR A 112      -2.514  10.720   5.620  1.00  0.72           C  
ATOM   1798  O   TYR A 112      -3.094  11.763   5.961  1.00  0.72           O  
ATOM   1799  CB  TYR A 112      -0.600  12.231   5.290  1.00  0.72           C  
ATOM   1800  CG  TYR A 112       0.779  12.550   4.806  1.00  0.72           C  
ATOM   1801  CD1 TYR A 112       0.935  13.147   3.568  1.00  0.72           C  
ATOM   1802  CD2 TYR A 112       1.876  12.268   5.577  1.00  0.72           C  
ATOM   1803  CE1 TYR A 112       2.189  13.475   3.119  1.00  0.72           C  
ATOM   1804  CE2 TYR A 112       3.132  12.591   5.122  1.00  0.72           C  
ATOM   1805  CZ  TYR A 112       3.287  13.199   3.899  1.00  0.72           C  
ATOM   1806  OH  TYR A 112       4.546  13.533   3.448  1.00  0.72           O  
ATOM   1807  H   TYR A 112      -1.404  10.744   3.087  1.00  0.72           H  
ATOM   1808  HA  TYR A 112      -0.428  10.175   5.858  1.00  0.72           H  
ATOM   1809 1HB  TYR A 112      -1.305  12.849   4.725  1.00  0.72           H  
ATOM   1810 2HB  TYR A 112      -0.661  12.537   6.320  1.00  0.72           H  
ATOM   1811  HD1 TYR A 112       0.056  13.367   2.954  1.00  0.72           H  
ATOM   1812  HD2 TYR A 112       1.752  11.792   6.549  1.00  0.72           H  
ATOM   1813  HE1 TYR A 112       2.316  13.955   2.154  1.00  0.72           H  
ATOM   1814  HE2 TYR A 112       4.004  12.371   5.735  1.00  0.72           H  
ATOM   1815  HH  TYR A 112       5.188  13.372   4.143  1.00  0.72           H  
ATOM   1816  N   PRO A 113      -3.126   9.525   5.725  1.00  0.72           N  
ATOM   1817  CA  PRO A 113      -4.552   9.328   5.932  1.00  0.72           C  
ATOM   1818  C   PRO A 113      -5.074   9.869   7.247  1.00  0.72           C  
ATOM   1819  O   PRO A 113      -6.261  10.191   7.356  1.00  0.72           O  
ATOM   1820  CB  PRO A 113      -4.687   7.801   5.885  1.00  0.72           C  
ATOM   1821  CG  PRO A 113      -3.318   7.276   6.255  1.00  0.72           C  
ATOM   1822  CD  PRO A 113      -2.349   8.280   5.686  1.00  0.72           C  
ATOM   1823  HA  PRO A 113      -5.088   9.784   5.098  1.00  0.72           H  
ATOM   1824 1HB  PRO A 113      -5.473   7.472   6.578  1.00  0.72           H  
ATOM   1825 2HB  PRO A 113      -4.995   7.492   4.871  1.00  0.72           H  
ATOM   1826 1HG  PRO A 113      -3.233   7.168   7.345  1.00  0.72           H  
ATOM   1827 2HG  PRO A 113      -3.174   6.275   5.823  1.00  0.72           H  
ATOM   1828 1HD  PRO A 113      -1.459   8.322   6.316  1.00  0.72           H  
ATOM   1829 2HD  PRO A 113      -2.118   8.014   4.658  1.00  0.72           H  
ATOM   1830  N   GLU A 114      -4.178  10.017   8.226  1.00  0.71           N  
ATOM   1831  CA  GLU A 114      -4.533  10.507   9.551  1.00  0.71           C  
ATOM   1832  C   GLU A 114      -4.442  12.019   9.676  1.00  0.71           C  
ATOM   1833  O   GLU A 114      -4.878  12.585  10.680  1.00  0.71           O  
ATOM   1834  CB  GLU A 114      -3.624   9.870  10.598  1.00  0.71           C  
ATOM   1835  CG  GLU A 114      -3.784   8.353  10.719  1.00  0.71           C  
ATOM   1836  CD  GLU A 114      -2.854   7.725  11.736  1.00  0.71           C  
ATOM   1837  OE1 GLU A 114      -2.083   8.435  12.336  1.00  0.71           O  
ATOM   1838  OE2 GLU A 114      -2.920   6.529  11.907  1.00  0.71           O  
ATOM   1839  H   GLU A 114      -3.220   9.750   8.059  1.00  0.71           H  
ATOM   1840  HA  GLU A 114      -5.563  10.214   9.755  1.00  0.71           H  
ATOM   1841 1HB  GLU A 114      -2.584  10.082  10.349  1.00  0.71           H  
ATOM   1842 2HB  GLU A 114      -3.826  10.313  11.573  1.00  0.71           H  
ATOM   1843 1HG  GLU A 114      -4.813   8.131  10.999  1.00  0.71           H  
ATOM   1844 2HG  GLU A 114      -3.600   7.907   9.744  1.00  0.71           H  
ATOM   1845  N   ASN A 115      -3.837  12.671   8.682  1.00  0.69           N  
ATOM   1846  CA  ASN A 115      -3.649  14.110   8.734  1.00  0.69           C  
ATOM   1847  C   ASN A 115      -4.559  14.815   7.753  1.00  0.69           C  
ATOM   1848  O   ASN A 115      -4.842  15.991   7.910  1.00  0.69           O  
ATOM   1849  CB  ASN A 115      -2.207  14.471   8.435  1.00  0.69           C  
ATOM   1850  CG  ASN A 115      -1.256  13.923   9.465  1.00  0.69           C  
ATOM   1851  OD1 ASN A 115      -1.531  13.938  10.670  1.00  0.69           O  
ATOM   1852  ND2 ASN A 115      -0.137  13.427   9.011  1.00  0.69           N  
ATOM   1853  H   ASN A 115      -3.518  12.166   7.859  1.00  0.69           H  
ATOM   1854  HA  ASN A 115      -3.905  14.467   9.732  1.00  0.69           H  
ATOM   1855 1HB  ASN A 115      -1.939  14.089   7.455  1.00  0.69           H  
ATOM   1856 2HB  ASN A 115      -2.102  15.557   8.400  1.00  0.69           H  
ATOM   1857 1HD2 ASN A 115       0.538  13.048   9.646  1.00  0.69           H  
ATOM   1858 2HD2 ASN A 115       0.045  13.435   8.031  1.00  0.69           H  
ATOM   1859  N   PHE A 116      -4.992  14.113   6.727  1.00  0.67           N  
ATOM   1860  CA  PHE A 116      -5.805  14.729   5.688  1.00  0.67           C  
ATOM   1861  C   PHE A 116      -7.170  14.091   5.478  1.00  0.67           C  
ATOM   1862  O   PHE A 116      -7.277  12.918   5.138  1.00  0.67           O  
ATOM   1863  CB  PHE A 116      -4.968  14.778   4.422  1.00  0.67           C  
ATOM   1864  CG  PHE A 116      -5.598  15.256   3.219  1.00  0.67           C  
ATOM   1865  CD1 PHE A 116      -6.725  16.024   3.150  1.00  0.67           C  
ATOM   1866  CD2 PHE A 116      -4.999  14.939   2.109  1.00  0.67           C  
ATOM   1867  CE1 PHE A 116      -7.211  16.363   1.933  1.00  0.67           C  
ATOM   1868  CE2 PHE A 116      -5.459  15.316   0.935  1.00  0.67           C  
ATOM   1869  CZ  PHE A 116      -6.567  16.009   0.843  1.00  0.67           C  
ATOM   1870  H   PHE A 116      -4.700  13.143   6.628  1.00  0.67           H  
ATOM   1871  HA  PHE A 116      -5.992  15.763   5.981  1.00  0.67           H  
ATOM   1872 1HB  PHE A 116      -4.098  15.408   4.609  1.00  0.67           H  
ATOM   1873 2HB  PHE A 116      -4.585  13.772   4.221  1.00  0.67           H  
ATOM   1874  HD1 PHE A 116      -7.243  16.337   4.035  1.00  0.67           H  
ATOM   1875  HD2 PHE A 116      -4.109  14.353   2.193  1.00  0.67           H  
ATOM   1876  HE1 PHE A 116      -8.122  16.913   1.842  1.00  0.67           H  
ATOM   1877  HE2 PHE A 116      -4.939  15.041   0.061  1.00  0.67           H  
ATOM   1878  HZ  PHE A 116      -6.939  16.268  -0.103  1.00  0.67           H  
ATOM   1879  N   PHE A 117      -8.223  14.860   5.711  1.00  0.64           N  
ATOM   1880  CA  PHE A 117      -9.572  14.370   5.536  1.00  0.64           C  
ATOM   1881  C   PHE A 117     -10.308  15.158   4.452  1.00  0.64           C  
ATOM   1882  O   PHE A 117     -10.103  16.366   4.310  1.00  0.64           O  
ATOM   1883  CB  PHE A 117     -10.271  14.488   6.867  1.00  0.64           C  
ATOM   1884  CG  PHE A 117      -9.567  13.666   7.893  1.00  0.64           C  
ATOM   1885  CD1 PHE A 117      -8.489  14.219   8.577  1.00  0.64           C  
ATOM   1886  CD2 PHE A 117      -9.920  12.352   8.158  1.00  0.64           C  
ATOM   1887  CE1 PHE A 117      -7.789  13.481   9.492  1.00  0.64           C  
ATOM   1888  CE2 PHE A 117      -9.222  11.612   9.081  1.00  0.64           C  
ATOM   1889  CZ  PHE A 117      -8.150  12.178   9.750  1.00  0.64           C  
ATOM   1890  H   PHE A 117      -8.074  15.815   6.042  1.00  0.64           H  
ATOM   1891  HA  PHE A 117      -9.540  13.327   5.236  1.00  0.64           H  
ATOM   1892 1HB  PHE A 117     -10.267  15.526   7.198  1.00  0.64           H  
ATOM   1893 2HB  PHE A 117     -11.286  14.163   6.773  1.00  0.64           H  
ATOM   1894  HD1 PHE A 117      -8.191  15.256   8.370  1.00  0.64           H  
ATOM   1895  HD2 PHE A 117     -10.754  11.897   7.622  1.00  0.64           H  
ATOM   1896  HE1 PHE A 117      -6.944  13.929  10.012  1.00  0.64           H  
ATOM   1897  HE2 PHE A 117      -9.507  10.579   9.277  1.00  0.64           H  
ATOM   1898  HZ  PHE A 117      -7.589  11.595  10.480  1.00  0.64           H  
ATOM   1899  N   LEU A 118     -11.154  14.463   3.687  1.00  0.62           N  
ATOM   1900  CA  LEU A 118     -11.959  15.103   2.648  1.00  0.62           C  
ATOM   1901  C   LEU A 118     -13.444  14.872   2.886  1.00  0.62           C  
ATOM   1902  O   LEU A 118     -13.845  13.744   3.161  1.00  0.62           O  
ATOM   1903  CB  LEU A 118     -11.648  14.482   1.261  1.00  0.62           C  
ATOM   1904  CG  LEU A 118     -10.306  14.738   0.598  1.00  0.62           C  
ATOM   1905  CD1 LEU A 118      -9.271  13.728   1.101  1.00  0.62           C  
ATOM   1906  CD2 LEU A 118     -10.499  14.591  -0.898  1.00  0.62           C  
ATOM   1907  H   LEU A 118     -11.257  13.472   3.841  1.00  0.62           H  
ATOM   1908  HA  LEU A 118     -11.767  16.175   2.645  1.00  0.62           H  
ATOM   1909 1HB  LEU A 118     -11.720  13.408   1.366  1.00  0.62           H  
ATOM   1910 2HB  LEU A 118     -12.427  14.806   0.565  1.00  0.62           H  
ATOM   1911  HG  LEU A 118      -9.955  15.742   0.829  1.00  0.62           H  
ATOM   1912 1HD1 LEU A 118      -8.325  13.899   0.602  1.00  0.62           H  
ATOM   1913 2HD1 LEU A 118      -9.134  13.826   2.171  1.00  0.62           H  
ATOM   1914 3HD1 LEU A 118      -9.609  12.738   0.873  1.00  0.62           H  
ATOM   1915 1HD2 LEU A 118      -9.570  14.754  -1.401  1.00  0.62           H  
ATOM   1916 2HD2 LEU A 118     -10.853  13.582  -1.117  1.00  0.62           H  
ATOM   1917 3HD2 LEU A 118     -11.238  15.320  -1.244  1.00  0.62           H  
ATOM   1918  N   LEU A 119     -14.255  15.900   2.678  1.00  0.61           N  
ATOM   1919  CA  LEU A 119     -15.704  15.748   2.734  1.00  0.61           C  
ATOM   1920  C   LEU A 119     -16.277  15.801   1.327  1.00  0.61           C  
ATOM   1921  O   LEU A 119     -15.694  16.416   0.434  1.00  0.61           O  
ATOM   1922  CB  LEU A 119     -16.389  16.836   3.575  1.00  0.61           C  
ATOM   1923  CG  LEU A 119     -15.948  16.991   5.018  1.00  0.61           C  
ATOM   1924  CD1 LEU A 119     -16.764  18.108   5.679  1.00  0.61           C  
ATOM   1925  CD2 LEU A 119     -16.113  15.683   5.744  1.00  0.61           C  
ATOM   1926  H   LEU A 119     -13.859  16.822   2.519  1.00  0.61           H  
ATOM   1927  HA  LEU A 119     -15.944  14.776   3.162  1.00  0.61           H  
ATOM   1928 1HB  LEU A 119     -16.228  17.769   3.092  1.00  0.61           H  
ATOM   1929 2HB  LEU A 119     -17.464  16.641   3.575  1.00  0.61           H  
ATOM   1930  HG  LEU A 119     -14.911  17.293   5.030  1.00  0.61           H  
ATOM   1931 1HD1 LEU A 119     -16.443  18.245   6.712  1.00  0.61           H  
ATOM   1932 2HD1 LEU A 119     -16.635  19.029   5.135  1.00  0.61           H  
ATOM   1933 3HD1 LEU A 119     -17.811  17.836   5.658  1.00  0.61           H  
ATOM   1934 1HD2 LEU A 119     -15.795  15.787   6.764  1.00  0.61           H  
ATOM   1935 2HD2 LEU A 119     -17.149  15.377   5.717  1.00  0.61           H  
ATOM   1936 3HD2 LEU A 119     -15.509  14.947   5.255  1.00  0.61           H  
ATOM   1937  N   ARG A 120     -17.407  15.142   1.147  1.00  0.61           N  
ATOM   1938  CA  ARG A 120     -18.171  15.114  -0.093  1.00  0.61           C  
ATOM   1939  C   ARG A 120     -18.796  16.457  -0.457  1.00  0.61           C  
ATOM   1940  O   ARG A 120     -19.364  17.136   0.395  1.00  0.61           O  
ATOM   1941  CB  ARG A 120     -19.266  14.070   0.028  1.00  0.61           C  
ATOM   1942  CG  ARG A 120     -20.132  13.870  -1.176  1.00  0.61           C  
ATOM   1943  CD  ARG A 120     -20.957  12.681  -0.993  1.00  0.61           C  
ATOM   1944  NE  ARG A 120     -21.850  12.431  -2.092  1.00  0.61           N  
ATOM   1945  CZ  ARG A 120     -21.463  11.844  -3.235  1.00  0.61           C  
ATOM   1946  NH1 ARG A 120     -20.229  11.568  -3.453  1.00  0.61           N  
ATOM   1947  NH2 ARG A 120     -22.308  11.509  -4.162  1.00  0.61           N  
ATOM   1948  H   ARG A 120     -17.774  14.622   1.937  1.00  0.61           H  
ATOM   1949  HA  ARG A 120     -17.497  14.819  -0.899  1.00  0.61           H  
ATOM   1950 1HB  ARG A 120     -18.826  13.109   0.284  1.00  0.61           H  
ATOM   1951 2HB  ARG A 120     -19.921  14.345   0.854  1.00  0.61           H  
ATOM   1952 1HG  ARG A 120     -20.794  14.721  -1.288  1.00  0.61           H  
ATOM   1953 2HG  ARG A 120     -19.518  13.755  -2.073  1.00  0.61           H  
ATOM   1954 1HD  ARG A 120     -20.304  11.807  -0.880  1.00  0.61           H  
ATOM   1955 2HD  ARG A 120     -21.556  12.799  -0.090  1.00  0.61           H  
ATOM   1956  HE  ARG A 120     -22.832  12.620  -1.964  1.00  0.61           H  
ATOM   1957 1HH1 ARG A 120     -19.512  11.792  -2.763  1.00  0.61           H  
ATOM   1958 2HH1 ARG A 120     -20.025  11.089  -4.341  1.00  0.61           H  
ATOM   1959 1HH2 ARG A 120     -23.289  11.666  -4.036  1.00  0.61           H  
ATOM   1960 2HH2 ARG A 120     -21.940  11.002  -4.971  1.00  0.61           H  
ATOM   1961  N   GLY A 121     -18.709  16.831  -1.725  1.00  0.61           N  
ATOM   1962  CA  GLY A 121     -19.381  18.033  -2.225  1.00  0.61           C  
ATOM   1963  C   GLY A 121     -20.644  17.669  -3.004  1.00  0.61           C  
ATOM   1964  O   GLY A 121     -21.233  16.612  -2.784  1.00  0.61           O  
ATOM   1965  H   GLY A 121     -18.141  16.265  -2.359  1.00  0.61           H  
ATOM   1966 1HA  GLY A 121     -19.628  18.683  -1.393  1.00  0.61           H  
ATOM   1967 2HA  GLY A 121     -18.713  18.582  -2.875  1.00  0.61           H  
ATOM   1968  N   ASN A 122     -21.059  18.540  -3.927  1.00  0.64           N  
ATOM   1969  CA  ASN A 122     -22.235  18.279  -4.751  1.00  0.64           C  
ATOM   1970  C   ASN A 122     -21.753  17.940  -6.142  1.00  0.64           C  
ATOM   1971  O   ASN A 122     -22.281  17.056  -6.812  1.00  0.64           O  
ATOM   1972  CB  ASN A 122     -23.173  19.464  -4.801  1.00  0.64           C  
ATOM   1973  CG  ASN A 122     -23.727  19.757  -3.503  1.00  0.64           C  
ATOM   1974  OD1 ASN A 122     -24.480  18.939  -2.991  1.00  0.64           O  
ATOM   1975  ND2 ASN A 122     -23.401  20.896  -2.957  1.00  0.64           N  
ATOM   1976  H   ASN A 122     -20.515  19.388  -4.082  1.00  0.64           H  
ATOM   1977  HA  ASN A 122     -22.773  17.417  -4.356  1.00  0.64           H  
ATOM   1978 1HB  ASN A 122     -22.640  20.343  -5.173  1.00  0.64           H  
ATOM   1979 2HB  ASN A 122     -23.974  19.247  -5.492  1.00  0.64           H  
ATOM   1980 1HD2 ASN A 122     -23.747  21.145  -2.037  1.00  0.64           H  
ATOM   1981 2HD2 ASN A 122     -22.793  21.519  -3.447  1.00  0.64           H  
ATOM   1982  N   HIS A 123     -20.601  18.496  -6.494  1.00  0.67           N  
ATOM   1983  CA  HIS A 123     -20.002  18.297  -7.812  1.00  0.67           C  
ATOM   1984  C   HIS A 123     -19.276  16.970  -7.888  1.00  0.67           C  
ATOM   1985  O   HIS A 123     -18.783  16.548  -8.930  1.00  0.67           O  
ATOM   1986  CB  HIS A 123     -19.058  19.457  -8.126  1.00  0.67           C  
ATOM   1987  CG  HIS A 123     -19.727  20.711  -8.585  1.00  0.67           C  
ATOM   1988  ND1 HIS A 123     -20.234  20.806  -9.851  1.00  0.67           N  
ATOM   1989  CD2 HIS A 123     -19.951  21.913  -7.998  1.00  0.67           C  
ATOM   1990  CE1 HIS A 123     -20.749  22.003 -10.047  1.00  0.67           C  
ATOM   1991  NE2 HIS A 123     -20.600  22.708  -8.936  1.00  0.67           N  
ATOM   1992  H   HIS A 123     -20.155  19.160  -5.849  1.00  0.67           H  
ATOM   1993  HA  HIS A 123     -20.769  18.278  -8.568  1.00  0.67           H  
ATOM   1994 1HB  HIS A 123     -18.432  19.681  -7.259  1.00  0.67           H  
ATOM   1995 2HB  HIS A 123     -18.412  19.168  -8.930  1.00  0.67           H  
ATOM   1996  HD1 HIS A 123     -20.083  20.067 -10.552  1.00  0.67           H  
ATOM   1997  HD2 HIS A 123     -19.721  22.312  -7.011  1.00  0.67           H  
ATOM   1998  HE1 HIS A 123     -21.199  22.252 -11.005  1.00  0.67           H  
ATOM   1999  N   GLU A 124     -19.270  16.297  -6.761  1.00  0.71           N  
ATOM   2000  CA  GLU A 124     -18.674  15.006  -6.578  1.00  0.71           C  
ATOM   2001  C   GLU A 124     -19.717  13.894  -6.801  1.00  0.71           C  
ATOM   2002  O   GLU A 124     -19.408  12.708  -6.700  1.00  0.71           O  
ATOM   2003  CB  GLU A 124     -18.000  15.036  -5.212  1.00  0.71           C  
ATOM   2004  CG  GLU A 124     -16.846  16.083  -5.253  1.00  0.71           C  
ATOM   2005  CD  GLU A 124     -16.149  16.315  -4.006  1.00  0.71           C  
ATOM   2006  OE1 GLU A 124     -16.526  15.730  -3.031  1.00  0.71           O  
ATOM   2007  OE2 GLU A 124     -15.240  17.125  -3.986  1.00  0.71           O  
ATOM   2008  H   GLU A 124     -19.713  16.727  -5.964  1.00  0.71           H  
ATOM   2009  HA  GLU A 124     -17.891  14.878  -7.328  1.00  0.71           H  
ATOM   2010 1HB  GLU A 124     -18.722  15.323  -4.443  1.00  0.71           H  
ATOM   2011 2HB  GLU A 124     -17.601  14.073  -4.957  1.00  0.71           H  
ATOM   2012 1HG  GLU A 124     -16.124  15.770  -6.005  1.00  0.71           H  
ATOM   2013 2HG  GLU A 124     -17.267  17.032  -5.588  1.00  0.71           H  
ATOM   2014  N   CYS A 125     -20.963  14.291  -7.126  1.00  0.75           N  
ATOM   2015  CA  CYS A 125     -22.035  13.346  -7.428  1.00  0.75           C  
ATOM   2016  C   CYS A 125     -21.963  13.069  -8.926  1.00  0.75           C  
ATOM   2017  O   CYS A 125     -21.779  14.004  -9.702  1.00  0.75           O  
ATOM   2018  CB  CYS A 125     -23.382  13.967  -7.119  1.00  0.75           C  
ATOM   2019  SG  CYS A 125     -23.538  14.503  -5.448  1.00  0.75           S  
ATOM   2020  H   CYS A 125     -21.188  15.285  -7.166  1.00  0.75           H  
ATOM   2021  HA  CYS A 125     -21.889  12.423  -6.871  1.00  0.75           H  
ATOM   2022 1HB  CYS A 125     -23.541  14.828  -7.765  1.00  0.75           H  
ATOM   2023 2HB  CYS A 125     -24.173  13.248  -7.321  1.00  0.75           H  
ATOM   2024  HG  CYS A 125     -22.830  15.634  -5.638  1.00  0.75           H  
ATOM   2025  N   ALA A 126     -22.211  11.835  -9.361  1.00  0.79           N  
ATOM   2026  CA  ALA A 126     -22.094  11.503 -10.789  1.00  0.79           C  
ATOM   2027  C   ALA A 126     -22.958  12.335 -11.735  1.00  0.79           C  
ATOM   2028  O   ALA A 126     -22.536  12.665 -12.844  1.00  0.79           O  
ATOM   2029  CB  ALA A 126     -22.475  10.058 -11.006  1.00  0.79           C  
ATOM   2030  H   ALA A 126     -22.406  11.100  -8.694  1.00  0.79           H  
ATOM   2031  HA  ALA A 126     -21.050  11.645 -11.068  1.00  0.79           H  
ATOM   2032 1HB  ALA A 126     -22.340   9.801 -12.049  1.00  0.79           H  
ATOM   2033 2HB  ALA A 126     -21.856   9.425 -10.393  1.00  0.79           H  
ATOM   2034 3HB  ALA A 126     -23.519   9.911 -10.733  1.00  0.79           H  
ATOM   2035  N   SER A 127     -24.178  12.672 -11.350  1.00  0.81           N  
ATOM   2036  CA  SER A 127     -24.994  13.408 -12.308  1.00  0.81           C  
ATOM   2037  C   SER A 127     -24.455  14.802 -12.562  1.00  0.81           C  
ATOM   2038  O   SER A 127     -24.339  15.234 -13.709  1.00  0.81           O  
ATOM   2039  CB  SER A 127     -26.421  13.435 -11.841  1.00  0.81           C  
ATOM   2040  OG  SER A 127     -26.946  12.133 -11.873  1.00  0.81           O  
ATOM   2041  H   SER A 127     -24.526  12.421 -10.435  1.00  0.81           H  
ATOM   2042  HA  SER A 127     -24.973  12.879 -13.255  1.00  0.81           H  
ATOM   2043 1HB  SER A 127     -26.473  13.834 -10.828  1.00  0.81           H  
ATOM   2044 2HB  SER A 127     -27.007  14.090 -12.487  1.00  0.81           H  
ATOM   2045  HG  SER A 127     -27.875  12.217 -11.617  1.00  0.81           H  
ATOM   2046  N   ILE A 128     -24.062  15.474 -11.497  1.00  0.83           N  
ATOM   2047  CA  ILE A 128     -23.563  16.832 -11.575  1.00  0.83           C  
ATOM   2048  C   ILE A 128     -22.212  16.822 -12.278  1.00  0.83           C  
ATOM   2049  O   ILE A 128     -21.943  17.642 -13.157  1.00  0.83           O  
ATOM   2050  CB  ILE A 128     -23.498  17.418 -10.166  1.00  0.83           C  
ATOM   2051  CG1 ILE A 128     -24.923  17.525  -9.639  1.00  0.83           C  
ATOM   2052  CG2 ILE A 128     -22.876  18.767 -10.182  1.00  0.83           C  
ATOM   2053  CD1 ILE A 128     -25.020  17.807  -8.192  1.00  0.83           C  
ATOM   2054  H   ILE A 128     -24.134  15.035 -10.590  1.00  0.83           H  
ATOM   2055  HA  ILE A 128     -24.253  17.431 -12.164  1.00  0.83           H  
ATOM   2056  HB  ILE A 128     -22.922  16.751  -9.514  1.00  0.83           H  
ATOM   2057 1HG1 ILE A 128     -25.431  18.322 -10.178  1.00  0.83           H  
ATOM   2058 2HG1 ILE A 128     -25.442  16.587  -9.836  1.00  0.83           H  
ATOM   2059 1HG2 ILE A 128     -22.849  19.172  -9.172  1.00  0.83           H  
ATOM   2060 2HG2 ILE A 128     -21.864  18.687 -10.580  1.00  0.83           H  
ATOM   2061 3HG2 ILE A 128     -23.462  19.411 -10.801  1.00  0.83           H  
ATOM   2062 1HD1 ILE A 128     -26.067  17.860  -7.917  1.00  0.83           H  
ATOM   2063 2HD1 ILE A 128     -24.550  17.012  -7.633  1.00  0.83           H  
ATOM   2064 3HD1 ILE A 128     -24.525  18.751  -7.968  1.00  0.83           H  
ATOM   2065  N   ASN A 129     -21.382  15.851 -11.893  1.00  0.83           N  
ATOM   2066  CA  ASN A 129     -20.038  15.646 -12.420  1.00  0.83           C  
ATOM   2067  C   ASN A 129     -20.074  15.459 -13.951  1.00  0.83           C  
ATOM   2068  O   ASN A 129     -19.150  15.852 -14.681  1.00  0.83           O  
ATOM   2069  CB  ASN A 129     -19.464  14.434 -11.720  1.00  0.83           C  
ATOM   2070  CG  ASN A 129     -18.072  14.262 -11.809  1.00  0.83           C  
ATOM   2071  OD1 ASN A 129     -17.558  13.546 -12.648  1.00  0.83           O  
ATOM   2072  ND2 ASN A 129     -17.388  14.863 -10.895  1.00  0.83           N  
ATOM   2073  H   ASN A 129     -21.680  15.213 -11.159  1.00  0.83           H  
ATOM   2074  HA  ASN A 129     -19.431  16.523 -12.197  1.00  0.83           H  
ATOM   2075 1HB  ASN A 129     -19.685  14.521 -10.667  1.00  0.83           H  
ATOM   2076 2HB  ASN A 129     -19.957  13.539 -12.089  1.00  0.83           H  
ATOM   2077 1HD2 ASN A 129     -16.397  14.760 -10.870  1.00  0.83           H  
ATOM   2078 2HD2 ASN A 129     -17.882  15.421 -10.195  1.00  0.83           H  
ATOM   2079  N   ARG A 130     -21.159  14.860 -14.455  1.00  0.82           N  
ATOM   2080  CA  ARG A 130     -21.299  14.702 -15.888  1.00  0.82           C  
ATOM   2081  C   ARG A 130     -21.803  16.001 -16.531  1.00  0.82           C  
ATOM   2082  O   ARG A 130     -21.223  16.484 -17.508  1.00  0.82           O  
ATOM   2083  CB  ARG A 130     -22.235  13.540 -16.181  1.00  0.82           C  
ATOM   2084  CG  ARG A 130     -21.617  12.182 -15.855  1.00  0.82           C  
ATOM   2085  CD  ARG A 130     -22.567  11.042 -15.991  1.00  0.82           C  
ATOM   2086  NE  ARG A 130     -23.617  11.035 -14.952  1.00  0.82           N  
ATOM   2087  CZ  ARG A 130     -24.589  10.085 -14.878  1.00  0.82           C  
ATOM   2088  NH1 ARG A 130     -24.569   9.104 -15.757  1.00  0.82           N  
ATOM   2089  NH2 ARG A 130     -25.574  10.095 -13.960  1.00  0.82           N  
ATOM   2090  H   ARG A 130     -21.876  14.481 -13.834  1.00  0.82           H  
ATOM   2091  HA  ARG A 130     -20.331  14.471 -16.303  1.00  0.82           H  
ATOM   2092 1HB  ARG A 130     -23.144  13.645 -15.585  1.00  0.82           H  
ATOM   2093 2HB  ARG A 130     -22.519  13.547 -17.231  1.00  0.82           H  
ATOM   2094 1HG  ARG A 130     -20.791  11.997 -16.538  1.00  0.82           H  
ATOM   2095 2HG  ARG A 130     -21.236  12.205 -14.848  1.00  0.82           H  
ATOM   2096 1HD  ARG A 130     -23.055  11.105 -16.961  1.00  0.82           H  
ATOM   2097 2HD  ARG A 130     -22.020  10.109 -15.930  1.00  0.82           H  
ATOM   2098  HE  ARG A 130     -23.608  11.796 -14.263  1.00  0.82           H  
ATOM   2099 1HH1 ARG A 130     -23.843   9.072 -16.460  1.00  0.82           H  
ATOM   2100 2HH1 ARG A 130     -25.278   8.386 -15.730  1.00  0.82           H  
ATOM   2101 1HH2 ARG A 130     -25.698  10.840 -13.257  1.00  0.82           H  
ATOM   2102 2HH2 ARG A 130     -26.257   9.355 -13.974  1.00  0.82           H  
ATOM   2103  N   ILE A 131     -22.785  16.646 -15.900  1.00  0.80           N  
ATOM   2104  CA  ILE A 131     -23.386  17.873 -16.427  1.00  0.80           C  
ATOM   2105  C   ILE A 131     -22.397  19.014 -16.586  1.00  0.80           C  
ATOM   2106  O   ILE A 131     -22.432  19.739 -17.582  1.00  0.80           O  
ATOM   2107  CB  ILE A 131     -24.517  18.377 -15.512  1.00  0.80           C  
ATOM   2108  CG1 ILE A 131     -25.708  17.433 -15.565  1.00  0.80           C  
ATOM   2109  CG2 ILE A 131     -24.938  19.788 -15.932  1.00  0.80           C  
ATOM   2110  CD1 ILE A 131     -26.718  17.686 -14.467  1.00  0.80           C  
ATOM   2111  H   ILE A 131     -23.192  16.232 -15.060  1.00  0.80           H  
ATOM   2112  HA  ILE A 131     -23.806  17.650 -17.404  1.00  0.80           H  
ATOM   2113  HB  ILE A 131     -24.161  18.399 -14.485  1.00  0.80           H  
ATOM   2114 1HG1 ILE A 131     -26.208  17.557 -16.523  1.00  0.80           H  
ATOM   2115 2HG1 ILE A 131     -25.356  16.415 -15.500  1.00  0.80           H  
ATOM   2116 1HG2 ILE A 131     -25.725  20.143 -15.271  1.00  0.80           H  
ATOM   2117 2HG2 ILE A 131     -24.087  20.458 -15.870  1.00  0.80           H  
ATOM   2118 3HG2 ILE A 131     -25.305  19.769 -16.956  1.00  0.80           H  
ATOM   2119 1HD1 ILE A 131     -27.544  16.983 -14.566  1.00  0.80           H  
ATOM   2120 2HD1 ILE A 131     -26.241  17.547 -13.499  1.00  0.80           H  
ATOM   2121 3HD1 ILE A 131     -27.093  18.704 -14.544  1.00  0.80           H  
ATOM   2122  N   TYR A 132     -21.525  19.189 -15.605  1.00  0.78           N  
ATOM   2123  CA  TYR A 132     -20.615  20.319 -15.625  1.00  0.78           C  
ATOM   2124  C   TYR A 132     -19.206  20.053 -16.166  1.00  0.78           C  
ATOM   2125  O   TYR A 132     -18.334  20.914 -16.060  1.00  0.78           O  
ATOM   2126  CB  TYR A 132     -20.599  20.943 -14.247  1.00  0.78           C  
ATOM   2127  CG  TYR A 132     -21.923  21.558 -13.934  1.00  0.78           C  
ATOM   2128  CD1 TYR A 132     -22.804  20.889 -13.136  1.00  0.78           C  
ATOM   2129  CD2 TYR A 132     -22.263  22.780 -14.469  1.00  0.78           C  
ATOM   2130  CE1 TYR A 132     -24.040  21.424 -12.853  1.00  0.78           C  
ATOM   2131  CE2 TYR A 132     -23.496  23.326 -14.195  1.00  0.78           C  
ATOM   2132  CZ  TYR A 132     -24.386  22.650 -13.388  1.00  0.78           C  
ATOM   2133  OH  TYR A 132     -25.622  23.194 -13.117  1.00  0.78           O  
ATOM   2134  H   TYR A 132     -21.531  18.553 -14.804  1.00  0.78           H  
ATOM   2135  HA  TYR A 132     -21.051  21.065 -16.288  1.00  0.78           H  
ATOM   2136 1HB  TYR A 132     -20.397  20.179 -13.501  1.00  0.78           H  
ATOM   2137 2HB  TYR A 132     -19.834  21.712 -14.190  1.00  0.78           H  
ATOM   2138  HD1 TYR A 132     -22.517  19.931 -12.739  1.00  0.78           H  
ATOM   2139  HD2 TYR A 132     -21.559  23.311 -15.111  1.00  0.78           H  
ATOM   2140  HE1 TYR A 132     -24.741  20.882 -12.220  1.00  0.78           H  
ATOM   2141  HE2 TYR A 132     -23.770  24.291 -14.619  1.00  0.78           H  
ATOM   2142  HH  TYR A 132     -26.126  22.589 -12.568  1.00  0.78           H  
ATOM   2143  N   GLY A 133     -18.992  18.907 -16.816  1.00  0.77           N  
ATOM   2144  CA  GLY A 133     -17.717  18.669 -17.496  1.00  0.77           C  
ATOM   2145  C   GLY A 133     -16.570  17.861 -16.860  1.00  0.77           C  
ATOM   2146  O   GLY A 133     -15.662  17.495 -17.607  1.00  0.77           O  
ATOM   2147  H   GLY A 133     -19.732  18.203 -16.889  1.00  0.77           H  
ATOM   2148 1HA  GLY A 133     -17.959  18.194 -18.448  1.00  0.77           H  
ATOM   2149 2HA  GLY A 133     -17.315  19.641 -17.773  1.00  0.77           H  
ATOM   2150  N   PHE A 134     -16.553  17.536 -15.558  1.00  0.76           N  
ATOM   2151  CA  PHE A 134     -15.425  16.719 -15.054  1.00  0.76           C  
ATOM   2152  C   PHE A 134     -15.354  15.439 -15.884  1.00  0.76           C  
ATOM   2153  O   PHE A 134     -14.274  14.988 -16.273  1.00  0.76           O  
ATOM   2154  CB  PHE A 134     -15.541  16.407 -13.573  1.00  0.76           C  
ATOM   2155  CG  PHE A 134     -14.337  15.632 -12.940  1.00  0.76           C  
ATOM   2156  CD1 PHE A 134     -13.168  16.302 -12.643  1.00  0.76           C  
ATOM   2157  CD2 PHE A 134     -14.391  14.281 -12.605  1.00  0.76           C  
ATOM   2158  CE1 PHE A 134     -12.102  15.654 -12.034  1.00  0.76           C  
ATOM   2159  CE2 PHE A 134     -13.328  13.641 -11.993  1.00  0.76           C  
ATOM   2160  CZ  PHE A 134     -12.180  14.329 -11.707  1.00  0.76           C  
ATOM   2161  H   PHE A 134     -17.275  17.853 -14.896  1.00  0.76           H  
ATOM   2162  HA  PHE A 134     -14.498  17.275 -15.202  1.00  0.76           H  
ATOM   2163 1HB  PHE A 134     -15.663  17.335 -13.026  1.00  0.76           H  
ATOM   2164 2HB  PHE A 134     -16.442  15.839 -13.417  1.00  0.76           H  
ATOM   2165  HD1 PHE A 134     -13.098  17.356 -12.892  1.00  0.76           H  
ATOM   2166  HD2 PHE A 134     -15.275  13.723 -12.822  1.00  0.76           H  
ATOM   2167  HE1 PHE A 134     -11.212  16.206 -11.808  1.00  0.76           H  
ATOM   2168  HE2 PHE A 134     -13.408  12.590 -11.746  1.00  0.76           H  
ATOM   2169  HZ  PHE A 134     -11.340  13.824 -11.224  1.00  0.76           H  
ATOM   2170  N   TYR A 135     -16.516  14.839 -16.151  1.00  0.75           N  
ATOM   2171  CA  TYR A 135     -16.570  13.658 -17.004  1.00  0.75           C  
ATOM   2172  C   TYR A 135     -15.854  13.905 -18.322  1.00  0.75           C  
ATOM   2173  O   TYR A 135     -15.033  13.087 -18.736  1.00  0.75           O  
ATOM   2174  CB  TYR A 135     -18.011  13.290 -17.315  1.00  0.75           C  
ATOM   2175  CG  TYR A 135     -18.190  12.145 -18.309  1.00  0.75           C  
ATOM   2176  CD1 TYR A 135     -18.126  10.858 -17.881  1.00  0.75           C  
ATOM   2177  CD2 TYR A 135     -18.410  12.407 -19.651  1.00  0.75           C  
ATOM   2178  CE1 TYR A 135     -18.282   9.803 -18.746  1.00  0.75           C  
ATOM   2179  CE2 TYR A 135     -18.568  11.359 -20.539  1.00  0.75           C  
ATOM   2180  CZ  TYR A 135     -18.508  10.055 -20.087  1.00  0.75           C  
ATOM   2181  OH  TYR A 135     -18.677   9.010 -20.963  1.00  0.75           O  
ATOM   2182  H   TYR A 135     -17.378  15.229 -15.759  1.00  0.75           H  
ATOM   2183  HA  TYR A 135     -16.071  12.837 -16.504  1.00  0.75           H  
ATOM   2184 1HB  TYR A 135     -18.505  13.011 -16.383  1.00  0.75           H  
ATOM   2185 2HB  TYR A 135     -18.523  14.165 -17.715  1.00  0.75           H  
ATOM   2186  HD1 TYR A 135     -17.963  10.684 -16.864  1.00  0.75           H  
ATOM   2187  HD2 TYR A 135     -18.461  13.440 -20.010  1.00  0.75           H  
ATOM   2188  HE1 TYR A 135     -18.233   8.779 -18.373  1.00  0.75           H  
ATOM   2189  HE2 TYR A 135     -18.744  11.568 -21.592  1.00  0.75           H  
ATOM   2190  HH  TYR A 135     -18.717   8.185 -20.471  1.00  0.75           H  
ATOM   2191  N   ASP A 136     -16.169  15.023 -18.995  1.00  0.76           N  
ATOM   2192  CA  ASP A 136     -15.532  15.321 -20.273  1.00  0.76           C  
ATOM   2193  C   ASP A 136     -14.027  15.474 -20.114  1.00  0.76           C  
ATOM   2194  O   ASP A 136     -13.270  14.993 -20.954  1.00  0.76           O  
ATOM   2195  CB  ASP A 136     -16.104  16.594 -20.914  1.00  0.76           C  
ATOM   2196  CG  ASP A 136     -17.511  16.436 -21.513  1.00  0.76           C  
ATOM   2197  OD1 ASP A 136     -17.963  15.326 -21.686  1.00  0.76           O  
ATOM   2198  OD2 ASP A 136     -18.111  17.444 -21.805  1.00  0.76           O  
ATOM   2199  H   ASP A 136     -16.832  15.673 -18.598  1.00  0.76           H  
ATOM   2200  HA  ASP A 136     -15.721  14.489 -20.949  1.00  0.76           H  
ATOM   2201 1HB  ASP A 136     -16.132  17.385 -20.166  1.00  0.76           H  
ATOM   2202 2HB  ASP A 136     -15.431  16.927 -21.699  1.00  0.76           H  
ATOM   2203  N   GLU A 137     -13.575  16.101 -19.027  1.00  0.77           N  
ATOM   2204  CA  GLU A 137     -12.137  16.236 -18.820  1.00  0.77           C  
ATOM   2205  C   GLU A 137     -11.503  14.864 -18.738  1.00  0.77           C  
ATOM   2206  O   GLU A 137     -10.496  14.577 -19.401  1.00  0.77           O  
ATOM   2207  CB  GLU A 137     -11.817  17.003 -17.530  1.00  0.77           C  
ATOM   2208  CG  GLU A 137     -10.324  17.156 -17.251  1.00  0.77           C  
ATOM   2209  CD  GLU A 137     -10.068  17.913 -16.002  1.00  0.77           C  
ATOM   2210  OE1 GLU A 137     -11.013  18.385 -15.435  1.00  0.77           O  
ATOM   2211  OE2 GLU A 137      -8.932  17.997 -15.574  1.00  0.77           O  
ATOM   2212  H   GLU A 137     -14.239  16.489 -18.358  1.00  0.77           H  
ATOM   2213  HA  GLU A 137     -11.709  16.766 -19.669  1.00  0.77           H  
ATOM   2214 1HB  GLU A 137     -12.266  17.995 -17.574  1.00  0.77           H  
ATOM   2215 2HB  GLU A 137     -12.256  16.486 -16.679  1.00  0.77           H  
ATOM   2216 1HG  GLU A 137      -9.887  16.161 -17.153  1.00  0.77           H  
ATOM   2217 2HG  GLU A 137      -9.847  17.658 -18.091  1.00  0.77           H  
ATOM   2218  N   CYS A 138     -12.127  13.990 -17.954  1.00  0.79           N  
ATOM   2219  CA  CYS A 138     -11.590  12.668 -17.768  1.00  0.79           C  
ATOM   2220  C   CYS A 138     -11.580  11.924 -19.086  1.00  0.79           C  
ATOM   2221  O   CYS A 138     -10.571  11.335 -19.421  1.00  0.79           O  
ATOM   2222  CB  CYS A 138     -12.431  11.895 -16.762  1.00  0.79           C  
ATOM   2223  SG  CYS A 138     -12.320  12.518 -15.093  1.00  0.79           S  
ATOM   2224  H   CYS A 138     -12.968  14.279 -17.451  1.00  0.79           H  
ATOM   2225  HA  CYS A 138     -10.570  12.752 -17.397  1.00  0.79           H  
ATOM   2226 1HB  CYS A 138     -13.477  11.929 -17.063  1.00  0.79           H  
ATOM   2227 2HB  CYS A 138     -12.122  10.849 -16.758  1.00  0.79           H  
ATOM   2228  HG  CYS A 138     -12.971  13.681 -15.357  1.00  0.79           H  
ATOM   2229  N   LYS A 139     -12.672  12.014 -19.857  1.00  0.81           N  
ATOM   2230  CA  LYS A 139     -12.810  11.361 -21.167  1.00  0.81           C  
ATOM   2231  C   LYS A 139     -11.784  11.845 -22.197  1.00  0.81           C  
ATOM   2232  O   LYS A 139     -11.288  11.077 -23.023  1.00  0.81           O  
ATOM   2233  CB  LYS A 139     -14.224  11.580 -21.705  1.00  0.81           C  
ATOM   2234  CG  LYS A 139     -14.517  10.923 -23.043  1.00  0.81           C  
ATOM   2235  CD  LYS A 139     -15.975  11.124 -23.438  1.00  0.81           C  
ATOM   2236  CE  LYS A 139     -16.268  10.537 -24.808  1.00  0.81           C  
ATOM   2237  NZ  LYS A 139     -17.681  10.771 -25.224  1.00  0.81           N  
ATOM   2238  H   LYS A 139     -13.466  12.542 -19.506  1.00  0.81           H  
ATOM   2239  HA  LYS A 139     -12.657  10.291 -21.025  1.00  0.81           H  
ATOM   2240 1HB  LYS A 139     -14.952  11.222 -20.975  1.00  0.81           H  
ATOM   2241 2HB  LYS A 139     -14.392  12.648 -21.824  1.00  0.81           H  
ATOM   2242 1HG  LYS A 139     -13.875  11.370 -23.803  1.00  0.81           H  
ATOM   2243 2HG  LYS A 139     -14.295   9.862 -22.987  1.00  0.81           H  
ATOM   2244 1HD  LYS A 139     -16.612  10.632 -22.702  1.00  0.81           H  
ATOM   2245 2HD  LYS A 139     -16.210  12.190 -23.438  1.00  0.81           H  
ATOM   2246 1HE  LYS A 139     -15.605  10.998 -25.538  1.00  0.81           H  
ATOM   2247 2HE  LYS A 139     -16.079   9.464 -24.786  1.00  0.81           H  
ATOM   2248 1HZ  LYS A 139     -17.833  10.372 -26.139  1.00  0.81           H  
ATOM   2249 2HZ  LYS A 139     -18.310  10.339 -24.562  1.00  0.81           H  
ATOM   2250 3HZ  LYS A 139     -17.860  11.767 -25.254  1.00  0.81           H  
ATOM   2251  N   ARG A 140     -11.525  13.148 -22.203  1.00  0.83           N  
ATOM   2252  CA  ARG A 140     -10.586  13.754 -23.135  1.00  0.83           C  
ATOM   2253  C   ARG A 140      -9.140  13.363 -22.855  1.00  0.83           C  
ATOM   2254  O   ARG A 140      -8.338  13.228 -23.783  1.00  0.83           O  
ATOM   2255  CB  ARG A 140     -10.715  15.267 -23.076  1.00  0.83           C  
ATOM   2256  CG  ARG A 140     -12.011  15.813 -23.677  1.00  0.83           C  
ATOM   2257  CD  ARG A 140     -12.183  17.262 -23.405  1.00  0.83           C  
ATOM   2258  NE  ARG A 140     -13.467  17.758 -23.891  1.00  0.83           N  
ATOM   2259  CZ  ARG A 140     -13.960  18.986 -23.636  1.00  0.83           C  
ATOM   2260  NH1 ARG A 140     -13.265  19.839 -22.915  1.00  0.83           N  
ATOM   2261  NH2 ARG A 140     -15.146  19.333 -24.107  1.00  0.83           N  
ATOM   2262  H   ARG A 140     -12.000  13.749 -21.533  1.00  0.83           H  
ATOM   2263  HA  ARG A 140     -10.846  13.421 -24.139  1.00  0.83           H  
ATOM   2264 1HB  ARG A 140     -10.679  15.585 -22.032  1.00  0.83           H  
ATOM   2265 2HB  ARG A 140      -9.876  15.728 -23.591  1.00  0.83           H  
ATOM   2266 1HG  ARG A 140     -11.968  15.687 -24.758  1.00  0.83           H  
ATOM   2267 2HG  ARG A 140     -12.867  15.270 -23.297  1.00  0.83           H  
ATOM   2268 1HD  ARG A 140     -12.141  17.428 -22.327  1.00  0.83           H  
ATOM   2269 2HD  ARG A 140     -11.389  17.826 -23.893  1.00  0.83           H  
ATOM   2270  HE  ARG A 140     -14.034  17.130 -24.447  1.00  0.83           H  
ATOM   2271 1HH1 ARG A 140     -12.360  19.572 -22.553  1.00  0.83           H  
ATOM   2272 2HH1 ARG A 140     -13.635  20.759 -22.723  1.00  0.83           H  
ATOM   2273 1HH2 ARG A 140     -15.687  18.674 -24.653  1.00  0.83           H  
ATOM   2274 2HH2 ARG A 140     -15.519  20.251 -23.912  1.00  0.83           H  
ATOM   2275  N   ARG A 141      -8.801  13.193 -21.577  1.00  0.84           N  
ATOM   2276  CA  ARG A 141      -7.431  12.887 -21.188  1.00  0.84           C  
ATOM   2277  C   ARG A 141      -7.184  11.386 -20.938  1.00  0.84           C  
ATOM   2278  O   ARG A 141      -6.079  10.884 -21.163  1.00  0.84           O  
ATOM   2279  CB  ARG A 141      -7.123  13.668 -19.914  1.00  0.84           C  
ATOM   2280  CG  ARG A 141      -7.169  15.179 -20.076  1.00  0.84           C  
ATOM   2281  CD  ARG A 141      -6.984  15.920 -18.780  1.00  0.84           C  
ATOM   2282  NE  ARG A 141      -5.641  15.806 -18.263  1.00  0.84           N  
ATOM   2283  CZ  ARG A 141      -5.193  16.409 -17.143  1.00  0.84           C  
ATOM   2284  NH1 ARG A 141      -5.975  17.173 -16.398  1.00  0.84           N  
ATOM   2285  NH2 ARG A 141      -3.938  16.247 -16.782  1.00  0.84           N  
ATOM   2286  H   ARG A 141      -9.504  13.343 -20.849  1.00  0.84           H  
ATOM   2287  HA  ARG A 141      -6.766  13.221 -21.982  1.00  0.84           H  
ATOM   2288 1HB  ARG A 141      -7.860  13.412 -19.155  1.00  0.84           H  
ATOM   2289 2HB  ARG A 141      -6.141  13.396 -19.547  1.00  0.84           H  
ATOM   2290 1HG  ARG A 141      -6.391  15.494 -20.769  1.00  0.84           H  
ATOM   2291 2HG  ARG A 141      -8.148  15.457 -20.479  1.00  0.84           H  
ATOM   2292 1HD  ARG A 141      -7.205  16.978 -18.927  1.00  0.84           H  
ATOM   2293 2HD  ARG A 141      -7.669  15.511 -18.036  1.00  0.84           H  
ATOM   2294  HE  ARG A 141      -4.983  15.245 -18.786  1.00  0.84           H  
ATOM   2295 1HH1 ARG A 141      -6.979  17.333 -16.607  1.00  0.84           H  
ATOM   2296 2HH1 ARG A 141      -5.581  17.624 -15.590  1.00  0.84           H  
ATOM   2297 1HH2 ARG A 141      -3.319  15.674 -17.336  1.00  0.84           H  
ATOM   2298 2HH2 ARG A 141      -3.596  16.706 -15.945  1.00  0.84           H  
ATOM   2299  N   PHE A 142      -8.212  10.693 -20.450  1.00  0.85           N  
ATOM   2300  CA  PHE A 142      -8.171   9.298 -20.021  1.00  0.85           C  
ATOM   2301  C   PHE A 142      -9.442   8.538 -20.437  1.00  0.85           C  
ATOM   2302  O   PHE A 142     -10.391   9.112 -20.954  1.00  0.85           O  
ATOM   2303  CB  PHE A 142      -8.017   9.230 -18.505  1.00  0.85           C  
ATOM   2304  CG  PHE A 142      -6.805   9.943 -18.003  1.00  0.85           C  
ATOM   2305  CD1 PHE A 142      -6.891  11.232 -17.540  1.00  0.85           C  
ATOM   2306  CD2 PHE A 142      -5.583   9.350 -18.049  1.00  0.85           C  
ATOM   2307  CE1 PHE A 142      -5.764  11.910 -17.120  1.00  0.85           C  
ATOM   2308  CE2 PHE A 142      -4.460  10.011 -17.641  1.00  0.85           C  
ATOM   2309  CZ  PHE A 142      -4.548  11.296 -17.176  1.00  0.85           C  
ATOM   2310  H   PHE A 142      -9.092  11.164 -20.324  1.00  0.85           H  
ATOM   2311  HA  PHE A 142      -7.314   8.812 -20.488  1.00  0.85           H  
ATOM   2312 1HB  PHE A 142      -8.898   9.676 -18.050  1.00  0.85           H  
ATOM   2313 2HB  PHE A 142      -7.967   8.188 -18.184  1.00  0.85           H  
ATOM   2314  HD1 PHE A 142      -7.869  11.713 -17.512  1.00  0.85           H  
ATOM   2315  HD2 PHE A 142      -5.511   8.348 -18.430  1.00  0.85           H  
ATOM   2316  HE1 PHE A 142      -5.839  12.928 -16.756  1.00  0.85           H  
ATOM   2317  HE2 PHE A 142      -3.494   9.523 -17.691  1.00  0.85           H  
ATOM   2318  HZ  PHE A 142      -3.647  11.816 -16.855  1.00  0.85           H  
ATOM   2319  N   ASN A 143      -9.464   7.228 -20.245  1.00  0.84           N  
ATOM   2320  CA  ASN A 143     -10.668   6.454 -20.553  1.00  0.84           C  
ATOM   2321  C   ASN A 143     -11.840   6.787 -19.615  1.00  0.84           C  
ATOM   2322  O   ASN A 143     -11.653   7.108 -18.433  1.00  0.84           O  
ATOM   2323  CB  ASN A 143     -10.382   4.972 -20.517  1.00  0.84           C  
ATOM   2324  CG  ASN A 143     -11.447   4.158 -21.198  1.00  0.84           C  
ATOM   2325  OD1 ASN A 143     -12.447   3.765 -20.591  1.00  0.84           O  
ATOM   2326  ND2 ASN A 143     -11.250   3.895 -22.469  1.00  0.84           N  
ATOM   2327  H   ASN A 143      -8.653   6.734 -19.860  1.00  0.84           H  
ATOM   2328  HA  ASN A 143     -10.988   6.715 -21.563  1.00  0.84           H  
ATOM   2329 1HB  ASN A 143      -9.423   4.775 -20.999  1.00  0.84           H  
ATOM   2330 2HB  ASN A 143     -10.292   4.645 -19.479  1.00  0.84           H  
ATOM   2331 1HD2 ASN A 143     -11.921   3.356 -22.981  1.00  0.84           H  
ATOM   2332 2HD2 ASN A 143     -10.425   4.231 -22.926  1.00  0.84           H  
ATOM   2333  N   VAL A 144     -13.065   6.622 -20.114  1.00  0.83           N  
ATOM   2334  CA  VAL A 144     -14.254   6.836 -19.286  1.00  0.83           C  
ATOM   2335  C   VAL A 144     -14.292   5.890 -18.067  1.00  0.83           C  
ATOM   2336  O   VAL A 144     -14.947   6.190 -17.067  1.00  0.83           O  
ATOM   2337  CB  VAL A 144     -15.521   6.678 -20.143  1.00  0.83           C  
ATOM   2338  CG1 VAL A 144     -15.536   7.759 -21.219  1.00  0.83           C  
ATOM   2339  CG2 VAL A 144     -15.539   5.294 -20.777  1.00  0.83           C  
ATOM   2340  H   VAL A 144     -13.177   6.356 -21.082  1.00  0.83           H  
ATOM   2341  HA  VAL A 144     -14.228   7.865 -18.922  1.00  0.83           H  
ATOM   2342  HB  VAL A 144     -16.404   6.811 -19.518  1.00  0.83           H  
ATOM   2343 1HG1 VAL A 144     -16.434   7.662 -21.828  1.00  0.83           H  
ATOM   2344 2HG1 VAL A 144     -15.526   8.741 -20.742  1.00  0.83           H  
ATOM   2345 3HG1 VAL A 144     -14.655   7.651 -21.851  1.00  0.83           H  
ATOM   2346 1HG2 VAL A 144     -16.436   5.188 -21.385  1.00  0.83           H  
ATOM   2347 2HG2 VAL A 144     -14.658   5.169 -21.406  1.00  0.83           H  
ATOM   2348 3HG2 VAL A 144     -15.539   4.531 -20.003  1.00  0.83           H  
ATOM   2349  N   ARG A 145     -13.553   4.776 -18.122  1.00  0.82           N  
ATOM   2350  CA  ARG A 145     -13.452   3.881 -16.980  1.00  0.82           C  
ATOM   2351  C   ARG A 145     -12.789   4.615 -15.808  1.00  0.82           C  
ATOM   2352  O   ARG A 145     -13.105   4.354 -14.647  1.00  0.82           O  
ATOM   2353  CB  ARG A 145     -12.673   2.637 -17.354  1.00  0.82           C  
ATOM   2354  CG  ARG A 145     -13.430   1.692 -18.288  1.00  0.82           C  
ATOM   2355  CD  ARG A 145     -12.585   0.561 -18.752  1.00  0.82           C  
ATOM   2356  NE  ARG A 145     -13.315  -0.319 -19.659  1.00  0.82           N  
ATOM   2357  CZ  ARG A 145     -12.762  -1.315 -20.381  1.00  0.82           C  
ATOM   2358  NH1 ARG A 145     -11.472  -1.553 -20.298  1.00  0.82           N  
ATOM   2359  NH2 ARG A 145     -13.519  -2.053 -21.174  1.00  0.82           N  
ATOM   2360  H   ARG A 145     -13.060   4.540 -18.979  1.00  0.82           H  
ATOM   2361  HA  ARG A 145     -14.456   3.581 -16.683  1.00  0.82           H  
ATOM   2362 1HB  ARG A 145     -11.747   2.925 -17.853  1.00  0.82           H  
ATOM   2363 2HB  ARG A 145     -12.406   2.085 -16.454  1.00  0.82           H  
ATOM   2364 1HG  ARG A 145     -14.280   1.275 -17.750  1.00  0.82           H  
ATOM   2365 2HG  ARG A 145     -13.794   2.237 -19.153  1.00  0.82           H  
ATOM   2366 1HD  ARG A 145     -11.718   0.956 -19.284  1.00  0.82           H  
ATOM   2367 2HD  ARG A 145     -12.255  -0.026 -17.897  1.00  0.82           H  
ATOM   2368  HE  ARG A 145     -14.309  -0.170 -19.755  1.00  0.82           H  
ATOM   2369 1HH1 ARG A 145     -10.893  -0.989 -19.694  1.00  0.82           H  
ATOM   2370 2HH1 ARG A 145     -11.061  -2.299 -20.840  1.00  0.82           H  
ATOM   2371 1HH2 ARG A 145     -14.511  -1.870 -21.239  1.00  0.82           H  
ATOM   2372 2HH2 ARG A 145     -13.107  -2.798 -21.716  1.00  0.82           H  
ATOM   2373  N   LEU A 146     -11.867   5.547 -16.104  1.00  0.81           N  
ATOM   2374  CA  LEU A 146     -11.220   6.327 -15.058  1.00  0.81           C  
ATOM   2375  C   LEU A 146     -12.268   7.153 -14.366  1.00  0.81           C  
ATOM   2376  O   LEU A 146     -12.268   7.285 -13.143  1.00  0.81           O  
ATOM   2377  CB  LEU A 146     -10.134   7.255 -15.577  1.00  0.81           C  
ATOM   2378  CG  LEU A 146      -9.521   8.091 -14.466  1.00  0.81           C  
ATOM   2379  CD1 LEU A 146      -8.931   7.175 -13.442  1.00  0.81           C  
ATOM   2380  CD2 LEU A 146      -8.476   9.051 -15.023  1.00  0.81           C  
ATOM   2381  H   LEU A 146     -11.651   5.769 -17.072  1.00  0.81           H  
ATOM   2382  HA  LEU A 146     -10.777   5.645 -14.334  1.00  0.81           H  
ATOM   2383 1HB  LEU A 146      -9.349   6.664 -16.048  1.00  0.81           H  
ATOM   2384 2HB  LEU A 146     -10.560   7.932 -16.318  1.00  0.81           H  
ATOM   2385  HG  LEU A 146     -10.309   8.653 -13.989  1.00  0.81           H  
ATOM   2386 1HD1 LEU A 146      -8.549   7.755 -12.647  1.00  0.81           H  
ATOM   2387 2HD1 LEU A 146      -9.699   6.508 -13.056  1.00  0.81           H  
ATOM   2388 3HD1 LEU A 146      -8.135   6.600 -13.896  1.00  0.81           H  
ATOM   2389 1HD2 LEU A 146      -8.059   9.643 -14.228  1.00  0.81           H  
ATOM   2390 2HD2 LEU A 146      -7.678   8.484 -15.504  1.00  0.81           H  
ATOM   2391 3HD2 LEU A 146      -8.949   9.707 -15.741  1.00  0.81           H  
ATOM   2392  N   TRP A 147     -13.157   7.735 -15.163  1.00  0.81           N  
ATOM   2393  CA  TRP A 147     -14.236   8.522 -14.580  1.00  0.81           C  
ATOM   2394  C   TRP A 147     -15.067   7.672 -13.631  1.00  0.81           C  
ATOM   2395  O   TRP A 147     -15.414   8.122 -12.531  1.00  0.81           O  
ATOM   2396  CB  TRP A 147     -15.159   9.137 -15.618  1.00  0.81           C  
ATOM   2397  CG  TRP A 147     -16.296   9.788 -14.976  1.00  0.81           C  
ATOM   2398  CD1 TRP A 147     -16.330  11.028 -14.473  1.00  0.81           C  
ATOM   2399  CD2 TRP A 147     -17.623   9.234 -14.766  1.00  0.81           C  
ATOM   2400  NE1 TRP A 147     -17.565  11.289 -13.961  1.00  0.81           N  
ATOM   2401  CE2 TRP A 147     -18.365  10.209 -14.127  1.00  0.81           C  
ATOM   2402  CE3 TRP A 147     -18.219   8.018 -15.077  1.00  0.81           C  
ATOM   2403  CZ2 TRP A 147     -19.682  10.012 -13.768  1.00  0.81           C  
ATOM   2404  CZ3 TRP A 147     -19.543   7.811 -14.721  1.00  0.81           C  
ATOM   2405  CH2 TRP A 147     -20.255   8.782 -14.080  1.00  0.81           C  
ATOM   2406  H   TRP A 147     -13.061   7.594 -16.174  1.00  0.81           H  
ATOM   2407  HA  TRP A 147     -13.795   9.337 -14.011  1.00  0.81           H  
ATOM   2408 1HB  TRP A 147     -14.621   9.870 -16.213  1.00  0.81           H  
ATOM   2409 2HB  TRP A 147     -15.538   8.382 -16.288  1.00  0.81           H  
ATOM   2410  HD1 TRP A 147     -15.493  11.725 -14.468  1.00  0.81           H  
ATOM   2411  HE1 TRP A 147     -17.828  12.154 -13.523  1.00  0.81           H  
ATOM   2412  HE3 TRP A 147     -17.650   7.253 -15.588  1.00  0.81           H  
ATOM   2413  HZ2 TRP A 147     -20.261  10.781 -13.259  1.00  0.81           H  
ATOM   2414  HZ3 TRP A 147     -20.001   6.853 -14.965  1.00  0.81           H  
ATOM   2415  HH2 TRP A 147     -21.292   8.588 -13.813  1.00  0.81           H  
ATOM   2416  N   LYS A 148     -15.408   6.447 -14.049  1.00  0.81           N  
ATOM   2417  CA  LYS A 148     -16.220   5.599 -13.180  1.00  0.81           C  
ATOM   2418  C   LYS A 148     -15.478   5.352 -11.866  1.00  0.81           C  
ATOM   2419  O   LYS A 148     -16.074   5.411 -10.787  1.00  0.81           O  
ATOM   2420  CB  LYS A 148     -16.548   4.269 -13.861  1.00  0.81           C  
ATOM   2421  CG  LYS A 148     -17.523   4.396 -15.024  1.00  0.81           C  
ATOM   2422  CD  LYS A 148     -17.829   3.059 -15.671  1.00  0.81           C  
ATOM   2423  CE  LYS A 148     -18.788   3.235 -16.841  1.00  0.81           C  
ATOM   2424  NZ  LYS A 148     -19.105   1.942 -17.505  1.00  0.81           N  
ATOM   2425  H   LYS A 148     -15.116   6.134 -14.977  1.00  0.81           H  
ATOM   2426  HA  LYS A 148     -17.150   6.118 -12.952  1.00  0.81           H  
ATOM   2427 1HB  LYS A 148     -15.630   3.821 -14.239  1.00  0.81           H  
ATOM   2428 2HB  LYS A 148     -16.973   3.581 -13.131  1.00  0.81           H  
ATOM   2429 1HG  LYS A 148     -18.449   4.846 -14.676  1.00  0.81           H  
ATOM   2430 2HG  LYS A 148     -17.078   5.043 -15.780  1.00  0.81           H  
ATOM   2431 1HD  LYS A 148     -16.903   2.608 -16.031  1.00  0.81           H  
ATOM   2432 2HD  LYS A 148     -18.280   2.390 -14.937  1.00  0.81           H  
ATOM   2433 1HE  LYS A 148     -19.712   3.684 -16.480  1.00  0.81           H  
ATOM   2434 2HE  LYS A 148     -18.332   3.906 -17.572  1.00  0.81           H  
ATOM   2435 1HZ  LYS A 148     -19.740   2.104 -18.273  1.00  0.81           H  
ATOM   2436 2HZ  LYS A 148     -18.257   1.523 -17.854  1.00  0.81           H  
ATOM   2437 3HZ  LYS A 148     -19.537   1.319 -16.838  1.00  0.81           H  
ATOM   2438  N   ILE A 149     -14.161   5.165 -11.952  1.00  0.80           N  
ATOM   2439  CA  ILE A 149     -13.346   4.983 -10.762  1.00  0.80           C  
ATOM   2440  C   ILE A 149     -13.363   6.250  -9.894  1.00  0.80           C  
ATOM   2441  O   ILE A 149     -13.600   6.155  -8.686  1.00  0.80           O  
ATOM   2442  CB  ILE A 149     -11.932   4.523 -11.156  1.00  0.80           C  
ATOM   2443  CG1 ILE A 149     -12.016   3.101 -11.702  1.00  0.80           C  
ATOM   2444  CG2 ILE A 149     -11.001   4.614 -10.016  1.00  0.80           C  
ATOM   2445  CD1 ILE A 149     -10.768   2.642 -12.366  1.00  0.80           C  
ATOM   2446  H   ILE A 149     -13.723   5.111 -12.872  1.00  0.80           H  
ATOM   2447  HA  ILE A 149     -13.782   4.180 -10.174  1.00  0.80           H  
ATOM   2448  HB  ILE A 149     -11.567   5.149 -11.959  1.00  0.80           H  
ATOM   2449 1HG1 ILE A 149     -12.243   2.426 -10.882  1.00  0.80           H  
ATOM   2450 2HG1 ILE A 149     -12.830   3.050 -12.428  1.00  0.80           H  
ATOM   2451 1HG2 ILE A 149     -10.007   4.296 -10.325  1.00  0.80           H  
ATOM   2452 2HG2 ILE A 149     -10.982   5.633  -9.720  1.00  0.80           H  
ATOM   2453 3HG2 ILE A 149     -11.346   3.994  -9.193  1.00  0.80           H  
ATOM   2454 1HD1 ILE A 149     -10.902   1.625 -12.729  1.00  0.80           H  
ATOM   2455 2HD1 ILE A 149     -10.564   3.304 -13.203  1.00  0.80           H  
ATOM   2456 3HD1 ILE A 149      -9.945   2.670 -11.654  1.00  0.80           H  
ATOM   2457  N   PHE A 150     -13.212   7.440 -10.493  1.00  0.79           N  
ATOM   2458  CA  PHE A 150     -13.262   8.659  -9.682  1.00  0.79           C  
ATOM   2459  C   PHE A 150     -14.599   8.771  -8.978  1.00  0.79           C  
ATOM   2460  O   PHE A 150     -14.662   9.136  -7.799  1.00  0.79           O  
ATOM   2461  CB  PHE A 150     -13.058   9.934 -10.504  1.00  0.79           C  
ATOM   2462  CG  PHE A 150     -11.643  10.357 -10.818  1.00  0.79           C  
ATOM   2463  CD1 PHE A 150     -11.254  10.583 -12.119  1.00  0.79           C  
ATOM   2464  CD2 PHE A 150     -10.717  10.574  -9.805  1.00  0.79           C  
ATOM   2465  CE1 PHE A 150      -9.986  11.029 -12.410  1.00  0.79           C  
ATOM   2466  CE2 PHE A 150      -9.438  11.012 -10.105  1.00  0.79           C  
ATOM   2467  CZ  PHE A 150      -9.083  11.243 -11.405  1.00  0.79           C  
ATOM   2468  H   PHE A 150     -13.029   7.482 -11.493  1.00  0.79           H  
ATOM   2469  HA  PHE A 150     -12.497   8.625  -8.935  1.00  0.79           H  
ATOM   2470 1HB  PHE A 150     -13.583   9.817 -11.453  1.00  0.79           H  
ATOM   2471 2HB  PHE A 150     -13.536  10.751  -9.986  1.00  0.79           H  
ATOM   2472  HD1 PHE A 150     -11.970  10.420 -12.920  1.00  0.79           H  
ATOM   2473  HD2 PHE A 150     -11.010  10.403  -8.767  1.00  0.79           H  
ATOM   2474  HE1 PHE A 150      -9.707  11.212 -13.441  1.00  0.79           H  
ATOM   2475  HE2 PHE A 150      -8.714  11.183  -9.310  1.00  0.79           H  
ATOM   2476  HZ  PHE A 150      -8.086  11.594 -11.639  1.00  0.79           H  
ATOM   2477  N   THR A 151     -15.670   8.418  -9.673  1.00  0.78           N  
ATOM   2478  CA  THR A 151     -16.992   8.496  -9.096  1.00  0.78           C  
ATOM   2479  C   THR A 151     -17.099   7.587  -7.873  1.00  0.78           C  
ATOM   2480  O   THR A 151     -17.559   8.025  -6.813  1.00  0.78           O  
ATOM   2481  CB  THR A 151     -18.035   8.136 -10.151  1.00  0.78           C  
ATOM   2482  OG1 THR A 151     -17.952   9.076 -11.216  1.00  0.78           O  
ATOM   2483  CG2 THR A 151     -19.401   8.156  -9.571  1.00  0.78           C  
ATOM   2484  H   THR A 151     -15.565   8.120 -10.644  1.00  0.78           H  
ATOM   2485  HA  THR A 151     -17.173   9.519  -8.773  1.00  0.78           H  
ATOM   2486  HB  THR A 151     -17.831   7.147 -10.539  1.00  0.78           H  
ATOM   2487  HG1 THR A 151     -17.099   8.939 -11.687  1.00  0.78           H  
ATOM   2488 1HG2 THR A 151     -20.113   7.894 -10.348  1.00  0.78           H  
ATOM   2489 2HG2 THR A 151     -19.458   7.428  -8.763  1.00  0.78           H  
ATOM   2490 3HG2 THR A 151     -19.622   9.151  -9.184  1.00  0.78           H  
ATOM   2491  N   ASP A 152     -16.622   6.342  -7.985  1.00  0.75           N  
ATOM   2492  CA  ASP A 152     -16.665   5.456  -6.827  1.00  0.75           C  
ATOM   2493  C   ASP A 152     -15.861   6.002  -5.652  1.00  0.75           C  
ATOM   2494  O   ASP A 152     -16.240   5.835  -4.488  1.00  0.75           O  
ATOM   2495  CB  ASP A 152     -16.086   4.073  -7.110  1.00  0.75           C  
ATOM   2496  CG  ASP A 152     -16.914   3.105  -7.944  1.00  0.75           C  
ATOM   2497  OD1 ASP A 152     -18.063   3.356  -8.216  1.00  0.75           O  
ATOM   2498  OD2 ASP A 152     -16.389   2.014  -8.174  1.00  0.75           O  
ATOM   2499  H   ASP A 152     -16.253   6.017  -8.881  1.00  0.75           H  
ATOM   2500  HA  ASP A 152     -17.703   5.350  -6.516  1.00  0.75           H  
ATOM   2501 1HB  ASP A 152     -15.123   4.208  -7.617  1.00  0.75           H  
ATOM   2502 2HB  ASP A 152     -15.881   3.617  -6.167  1.00  0.75           H  
ATOM   2503  N   CYS A 153     -14.736   6.651  -5.939  1.00  0.72           N  
ATOM   2504  CA  CYS A 153     -13.912   7.163  -4.860  1.00  0.72           C  
ATOM   2505  C   CYS A 153     -14.661   8.280  -4.142  1.00  0.72           C  
ATOM   2506  O   CYS A 153     -14.776   8.280  -2.916  1.00  0.72           O  
ATOM   2507  CB  CYS A 153     -12.611   7.708  -5.434  1.00  0.72           C  
ATOM   2508  SG  CYS A 153     -11.601   6.402  -6.178  1.00  0.72           S  
ATOM   2509  H   CYS A 153     -14.438   6.754  -6.912  1.00  0.72           H  
ATOM   2510  HA  CYS A 153     -13.698   6.357  -4.160  1.00  0.72           H  
ATOM   2511 1HB  CYS A 153     -12.823   8.457  -6.192  1.00  0.72           H  
ATOM   2512 2HB  CYS A 153     -12.030   8.184  -4.647  1.00  0.72           H  
ATOM   2513  N   PHE A 154     -15.268   9.181  -4.916  1.00  0.69           N  
ATOM   2514  CA  PHE A 154     -15.997  10.310  -4.348  1.00  0.69           C  
ATOM   2515  C   PHE A 154     -17.194   9.859  -3.539  1.00  0.69           C  
ATOM   2516  O   PHE A 154     -17.497  10.414  -2.478  1.00  0.69           O  
ATOM   2517  CB  PHE A 154     -16.520  11.231  -5.436  1.00  0.69           C  
ATOM   2518  CG  PHE A 154     -15.506  12.129  -6.091  1.00  0.69           C  
ATOM   2519  CD1 PHE A 154     -15.288  12.076  -7.461  1.00  0.69           C  
ATOM   2520  CD2 PHE A 154     -14.780  13.029  -5.350  1.00  0.69           C  
ATOM   2521  CE1 PHE A 154     -14.367  12.895  -8.057  1.00  0.69           C  
ATOM   2522  CE2 PHE A 154     -13.865  13.847  -5.944  1.00  0.69           C  
ATOM   2523  CZ  PHE A 154     -13.663  13.770  -7.299  1.00  0.69           C  
ATOM   2524  H   PHE A 154     -15.174   9.106  -5.931  1.00  0.69           H  
ATOM   2525  HA  PHE A 154     -15.322  10.867  -3.702  1.00  0.69           H  
ATOM   2526 1HB  PHE A 154     -16.973  10.618  -6.220  1.00  0.69           H  
ATOM   2527 2HB  PHE A 154     -17.313  11.845  -5.031  1.00  0.69           H  
ATOM   2528  HD1 PHE A 154     -15.860  11.371  -8.057  1.00  0.69           H  
ATOM   2529  HD2 PHE A 154     -14.949  13.090  -4.283  1.00  0.69           H  
ATOM   2530  HE1 PHE A 154     -14.201  12.850  -9.131  1.00  0.69           H  
ATOM   2531  HE2 PHE A 154     -13.303  14.560  -5.341  1.00  0.69           H  
ATOM   2532  HZ  PHE A 154     -12.952  14.403  -7.763  1.00  0.69           H  
ATOM   2533  N   ASN A 155     -17.867   8.821  -4.013  1.00  0.66           N  
ATOM   2534  CA  ASN A 155     -19.066   8.328  -3.364  1.00  0.66           C  
ATOM   2535  C   ASN A 155     -18.810   7.741  -1.985  1.00  0.66           C  
ATOM   2536  O   ASN A 155     -19.750   7.564  -1.204  1.00  0.66           O  
ATOM   2537  CB  ASN A 155     -19.824   7.395  -4.272  1.00  0.66           C  
ATOM   2538  CG  ASN A 155     -20.532   8.152  -5.427  1.00  0.66           C  
ATOM   2539  OD1 ASN A 155     -20.630   9.408  -5.464  1.00  0.66           O  
ATOM   2540  ND2 ASN A 155     -21.072   7.390  -6.346  1.00  0.66           N  
ATOM   2541  H   ASN A 155     -17.572   8.393  -4.893  1.00  0.66           H  
ATOM   2542  HA  ASN A 155     -19.727   9.157  -3.194  1.00  0.66           H  
ATOM   2543 1HB  ASN A 155     -19.134   6.660  -4.694  1.00  0.66           H  
ATOM   2544 2HB  ASN A 155     -20.574   6.858  -3.697  1.00  0.66           H  
ATOM   2545 1HD2 ASN A 155     -21.601   7.801  -7.094  1.00  0.66           H  
ATOM   2546 2HD2 ASN A 155     -20.993   6.395  -6.280  1.00  0.66           H  
ATOM   2547  N   CYS A 156     -17.546   7.427  -1.679  1.00  0.63           N  
ATOM   2548  CA  CYS A 156     -17.184   6.860  -0.397  1.00  0.63           C  
ATOM   2549  C   CYS A 156     -16.786   7.939   0.616  1.00  0.63           C  
ATOM   2550  O   CYS A 156     -16.531   7.626   1.779  1.00  0.63           O  
ATOM   2551  CB  CYS A 156     -16.017   5.901  -0.565  1.00  0.63           C  
ATOM   2552  SG  CYS A 156     -16.366   4.453  -1.590  1.00  0.63           S  
ATOM   2553  H   CYS A 156     -16.788   7.613  -2.339  1.00  0.63           H  
ATOM   2554  HA  CYS A 156     -18.038   6.311  -0.007  1.00  0.63           H  
ATOM   2555 1HB  CYS A 156     -15.178   6.434  -1.018  1.00  0.63           H  
ATOM   2556 2HB  CYS A 156     -15.696   5.551   0.410  1.00  0.63           H  
ATOM   2557  HG  CYS A 156     -16.375   5.120  -2.781  1.00  0.63           H  
ATOM   2558  N   LEU A 157     -16.735   9.203   0.185  1.00  0.60           N  
ATOM   2559  CA  LEU A 157     -16.342  10.284   1.082  1.00  0.60           C  
ATOM   2560  C   LEU A 157     -17.402  10.558   2.153  1.00  0.60           C  
ATOM   2561  O   LEU A 157     -18.596  10.386   1.902  1.00  0.60           O  
ATOM   2562  CB  LEU A 157     -16.110  11.588   0.305  1.00  0.60           C  
ATOM   2563  CG  LEU A 157     -14.948  11.649  -0.607  1.00  0.60           C  
ATOM   2564  CD1 LEU A 157     -15.010  12.931  -1.409  1.00  0.60           C  
ATOM   2565  CD2 LEU A 157     -13.743  11.648   0.218  1.00  0.60           C  
ATOM   2566  H   LEU A 157     -16.976   9.432  -0.779  1.00  0.60           H  
ATOM   2567  HA  LEU A 157     -15.406   9.976   1.534  1.00  0.60           H  
ATOM   2568 1HB  LEU A 157     -16.985  11.762  -0.310  1.00  0.60           H  
ATOM   2569 2HB  LEU A 157     -16.026  12.417   1.011  1.00  0.60           H  
ATOM   2570  HG  LEU A 157     -14.945  10.795  -1.289  1.00  0.60           H  
ATOM   2571 1HD1 LEU A 157     -14.143  12.991  -2.061  1.00  0.60           H  
ATOM   2572 2HD1 LEU A 157     -15.924  12.943  -2.013  1.00  0.60           H  
ATOM   2573 3HD1 LEU A 157     -15.013  13.788  -0.732  1.00  0.60           H  
ATOM   2574 1HD2 LEU A 157     -12.879  11.722  -0.421  1.00  0.60           H  
ATOM   2575 2HD2 LEU A 157     -13.783  12.499   0.882  1.00  0.60           H  
ATOM   2576 3HD2 LEU A 157     -13.707  10.735   0.798  1.00  0.60           H  
ATOM   2577  N   PRO A 158     -16.994  10.988   3.360  1.00  0.58           N  
ATOM   2578  CA  PRO A 158     -17.849  11.404   4.449  1.00  0.58           C  
ATOM   2579  C   PRO A 158     -18.545  12.691   4.085  1.00  0.58           C  
ATOM   2580  O   PRO A 158     -18.117  13.404   3.181  1.00  0.58           O  
ATOM   2581  CB  PRO A 158     -16.875  11.560   5.621  1.00  0.58           C  
ATOM   2582  CG  PRO A 158     -15.546  11.788   4.979  1.00  0.58           C  
ATOM   2583  CD  PRO A 158     -15.569  11.008   3.695  1.00  0.58           C  
ATOM   2584  HA  PRO A 158     -18.583  10.619   4.645  1.00  0.58           H  
ATOM   2585 1HB  PRO A 158     -17.195  12.398   6.267  1.00  0.58           H  
ATOM   2586 2HB  PRO A 158     -16.892  10.662   6.244  1.00  0.58           H  
ATOM   2587 1HG  PRO A 158     -15.393  12.833   4.819  1.00  0.58           H  
ATOM   2588 2HG  PRO A 158     -14.752  11.454   5.633  1.00  0.58           H  
ATOM   2589 1HD  PRO A 158     -14.981  11.563   2.967  1.00  0.58           H  
ATOM   2590 2HD  PRO A 158     -15.198   9.982   3.855  1.00  0.58           H  
ATOM   2591  N   VAL A 159     -19.659  12.935   4.739  1.00  0.57           N  
ATOM   2592  CA  VAL A 159     -20.467  14.119   4.493  1.00  0.57           C  
ATOM   2593  C   VAL A 159     -20.168  15.246   5.463  1.00  0.57           C  
ATOM   2594  O   VAL A 159     -20.380  16.420   5.154  1.00  0.57           O  
ATOM   2595  CB  VAL A 159     -21.961  13.754   4.535  1.00  0.57           C  
ATOM   2596  CG1 VAL A 159     -22.402  13.419   5.936  1.00  0.57           C  
ATOM   2597  CG2 VAL A 159     -22.764  14.925   4.046  1.00  0.57           C  
ATOM   2598  H   VAL A 159     -19.924  12.297   5.487  1.00  0.57           H  
ATOM   2599  HA  VAL A 159     -20.244  14.475   3.487  1.00  0.57           H  
ATOM   2600  HB  VAL A 159     -22.136  12.880   3.908  1.00  0.57           H  
ATOM   2601 1HG1 VAL A 159     -23.443  13.168   5.910  1.00  0.57           H  
ATOM   2602 2HG1 VAL A 159     -21.836  12.574   6.311  1.00  0.57           H  
ATOM   2603 3HG1 VAL A 159     -22.259  14.270   6.589  1.00  0.57           H  
ATOM   2604 1HG2 VAL A 159     -23.809  14.678   4.075  1.00  0.57           H  
ATOM   2605 2HG2 VAL A 159     -22.577  15.785   4.688  1.00  0.57           H  
ATOM   2606 3HG2 VAL A 159     -22.476  15.157   3.038  1.00  0.57           H  
ATOM   2607  N   ALA A 160     -19.702  14.897   6.648  1.00  0.57           N  
ATOM   2608  CA  ALA A 160     -19.458  15.915   7.652  1.00  0.57           C  
ATOM   2609  C   ALA A 160     -18.338  15.502   8.586  1.00  0.57           C  
ATOM   2610  O   ALA A 160     -17.917  14.342   8.594  1.00  0.57           O  
ATOM   2611  CB  ALA A 160     -20.734  16.185   8.427  1.00  0.57           C  
ATOM   2612  H   ALA A 160     -19.554  13.911   6.864  1.00  0.57           H  
ATOM   2613  HA  ALA A 160     -19.157  16.829   7.151  1.00  0.57           H  
ATOM   2614 1HB  ALA A 160     -20.549  16.966   9.156  1.00  0.57           H  
ATOM   2615 2HB  ALA A 160     -21.517  16.495   7.741  1.00  0.57           H  
ATOM   2616 3HB  ALA A 160     -21.028  15.288   8.915  1.00  0.57           H  
ATOM   2617  N   ALA A 161     -17.837  16.462   9.349  1.00  0.58           N  
ATOM   2618  CA  ALA A 161     -16.822  16.179  10.348  1.00  0.58           C  
ATOM   2619  C   ALA A 161     -16.996  17.015  11.595  1.00  0.58           C  
ATOM   2620  O   ALA A 161     -17.299  18.202  11.534  1.00  0.58           O  
ATOM   2621  CB  ALA A 161     -15.440  16.470   9.788  1.00  0.58           C  
ATOM   2622  H   ALA A 161     -18.183  17.411   9.230  1.00  0.58           H  
ATOM   2623  HA  ALA A 161     -16.904  15.134  10.632  1.00  0.58           H  
ATOM   2624 1HB  ALA A 161     -14.691  16.239  10.549  1.00  0.58           H  
ATOM   2625 2HB  ALA A 161     -15.266  15.869   8.918  1.00  0.58           H  
ATOM   2626 3HB  ALA A 161     -15.375  17.511   9.525  1.00  0.58           H  
ATOM   2627  N   LEU A 162     -16.715  16.417  12.728  1.00  0.59           N  
ATOM   2628  CA  LEU A 162     -16.669  17.156  13.964  1.00  0.59           C  
ATOM   2629  C   LEU A 162     -15.216  17.432  14.293  1.00  0.59           C  
ATOM   2630  O   LEU A 162     -14.369  16.547  14.153  1.00  0.59           O  
ATOM   2631  CB  LEU A 162     -17.295  16.348  15.118  1.00  0.59           C  
ATOM   2632  CG  LEU A 162     -18.746  16.008  15.022  1.00  0.59           C  
ATOM   2633  CD1 LEU A 162     -19.102  15.048  16.146  1.00  0.59           C  
ATOM   2634  CD2 LEU A 162     -19.553  17.293  15.144  1.00  0.59           C  
ATOM   2635  H   LEU A 162     -16.513  15.426  12.731  1.00  0.59           H  
ATOM   2636  HA  LEU A 162     -17.201  18.093  13.843  1.00  0.59           H  
ATOM   2637 1HB  LEU A 162     -16.749  15.409  15.207  1.00  0.59           H  
ATOM   2638 2HB  LEU A 162     -17.152  16.913  16.035  1.00  0.59           H  
ATOM   2639  HG  LEU A 162     -18.943  15.525  14.083  1.00  0.59           H  
ATOM   2640 1HD1 LEU A 162     -20.140  14.782  16.084  1.00  0.59           H  
ATOM   2641 2HD1 LEU A 162     -18.502  14.145  16.046  1.00  0.59           H  
ATOM   2642 3HD1 LEU A 162     -18.900  15.516  17.110  1.00  0.59           H  
ATOM   2643 1HD2 LEU A 162     -20.610  17.076  15.080  1.00  0.59           H  
ATOM   2644 2HD2 LEU A 162     -19.339  17.768  16.102  1.00  0.59           H  
ATOM   2645 3HD2 LEU A 162     -19.268  17.965  14.345  1.00  0.59           H  
ATOM   2646  N   ILE A 163     -14.939  18.631  14.772  1.00  0.60           N  
ATOM   2647  CA  ILE A 163     -13.621  18.961  15.277  1.00  0.60           C  
ATOM   2648  C   ILE A 163     -13.729  19.213  16.772  1.00  0.60           C  
ATOM   2649  O   ILE A 163     -14.498  20.074  17.235  1.00  0.60           O  
ATOM   2650  CB  ILE A 163     -12.984  20.159  14.538  1.00  0.60           C  
ATOM   2651  CG1 ILE A 163     -12.797  19.851  13.050  1.00  0.60           C  
ATOM   2652  CG2 ILE A 163     -11.696  20.586  15.231  1.00  0.60           C  
ATOM   2653  CD1 ILE A 163     -12.335  21.060  12.269  1.00  0.60           C  
ATOM   2654  H   ILE A 163     -15.678  19.327  14.789  1.00  0.60           H  
ATOM   2655  HA  ILE A 163     -12.961  18.107  15.132  1.00  0.60           H  
ATOM   2656  HB  ILE A 163     -13.638  20.970  14.566  1.00  0.60           H  
ATOM   2657 1HG1 ILE A 163     -12.076  19.052  12.933  1.00  0.60           H  
ATOM   2658 2HG1 ILE A 163     -13.749  19.518  12.630  1.00  0.60           H  
ATOM   2659 1HG2 ILE A 163     -11.265  21.448  14.724  1.00  0.60           H  
ATOM   2660 2HG2 ILE A 163     -11.931  20.854  16.252  1.00  0.60           H  
ATOM   2661 3HG2 ILE A 163     -10.986  19.780  15.245  1.00  0.60           H  
ATOM   2662 1HD1 ILE A 163     -12.220  20.798  11.216  1.00  0.60           H  
ATOM   2663 2HD1 ILE A 163     -13.065  21.862  12.369  1.00  0.60           H  
ATOM   2664 3HD1 ILE A 163     -11.383  21.397  12.661  1.00  0.60           H  
ATOM   2665  N   ASP A 164     -13.047  18.354  17.532  1.00  0.61           N  
ATOM   2666  CA  ASP A 164     -13.007  18.369  18.994  1.00  0.61           C  
ATOM   2667  C   ASP A 164     -14.393  18.280  19.636  1.00  0.61           C  
ATOM   2668  O   ASP A 164     -14.577  18.697  20.776  1.00  0.61           O  
ATOM   2669  CB  ASP A 164     -12.362  19.659  19.456  1.00  0.61           C  
ATOM   2670  CG  ASP A 164     -10.987  19.837  18.912  1.00  0.61           C  
ATOM   2671  OD1 ASP A 164     -10.151  18.972  19.032  1.00  0.61           O  
ATOM   2672  OD2 ASP A 164     -10.782  20.844  18.321  1.00  0.61           O  
ATOM   2673  H   ASP A 164     -12.482  17.645  17.058  1.00  0.61           H  
ATOM   2674  HA  ASP A 164     -12.413  17.516  19.327  1.00  0.61           H  
ATOM   2675 1HB  ASP A 164     -12.976  20.514  19.171  1.00  0.61           H  
ATOM   2676 2HB  ASP A 164     -12.303  19.651  20.541  1.00  0.61           H  
ATOM   2677  N   GLU A 165     -15.366  17.748  18.896  1.00  0.61           N  
ATOM   2678  CA  GLU A 165     -16.770  17.655  19.304  1.00  0.61           C  
ATOM   2679  C   GLU A 165     -17.386  19.025  19.635  1.00  0.61           C  
ATOM   2680  O   GLU A 165     -18.385  19.081  20.349  1.00  0.61           O  
ATOM   2681  CB  GLU A 165     -16.941  16.737  20.526  1.00  0.61           C  
ATOM   2682  CG  GLU A 165     -16.488  15.293  20.319  1.00  0.61           C  
ATOM   2683  CD  GLU A 165     -16.750  14.416  21.535  1.00  0.61           C  
ATOM   2684  OE1 GLU A 165     -16.940  14.947  22.603  1.00  0.61           O  
ATOM   2685  OE2 GLU A 165     -16.759  13.219  21.388  1.00  0.61           O  
ATOM   2686  H   GLU A 165     -15.114  17.410  17.979  1.00  0.61           H  
ATOM   2687  HA  GLU A 165     -17.335  17.231  18.475  1.00  0.61           H  
ATOM   2688 1HB  GLU A 165     -16.405  17.140  21.381  1.00  0.61           H  
ATOM   2689 2HB  GLU A 165     -17.995  16.707  20.798  1.00  0.61           H  
ATOM   2690 1HG  GLU A 165     -17.015  14.875  19.459  1.00  0.61           H  
ATOM   2691 2HG  GLU A 165     -15.423  15.287  20.095  1.00  0.61           H  
ATOM   2692  N   LYS A 166     -16.802  20.116  19.107  1.00  0.60           N  
ATOM   2693  CA  LYS A 166     -17.322  21.472  19.300  1.00  0.60           C  
ATOM   2694  C   LYS A 166     -17.633  22.189  17.988  1.00  0.60           C  
ATOM   2695  O   LYS A 166     -18.460  23.114  17.954  1.00  0.60           O  
ATOM   2696  CB  LYS A 166     -16.383  22.302  20.160  1.00  0.60           C  
ATOM   2697  CG  LYS A 166     -16.232  21.760  21.577  1.00  0.60           C  
ATOM   2698  CD  LYS A 166     -17.586  21.749  22.260  1.00  0.60           C  
ATOM   2699  CE  LYS A 166     -17.521  21.278  23.686  1.00  0.60           C  
ATOM   2700  NZ  LYS A 166     -18.880  21.079  24.212  1.00  0.60           N  
ATOM   2701  H   LYS A 166     -15.959  19.998  18.552  1.00  0.60           H  
ATOM   2702  HA  LYS A 166     -18.256  21.392  19.852  1.00  0.60           H  
ATOM   2703 1HB  LYS A 166     -15.399  22.316  19.691  1.00  0.60           H  
ATOM   2704 2HB  LYS A 166     -16.741  23.330  20.220  1.00  0.60           H  
ATOM   2705 1HG  LYS A 166     -15.821  20.755  21.556  1.00  0.60           H  
ATOM   2706 2HG  LYS A 166     -15.573  22.397  22.154  1.00  0.60           H  
ATOM   2707 1HD  LYS A 166     -17.994  22.767  22.255  1.00  0.60           H  
ATOM   2708 2HD  LYS A 166     -18.282  21.115  21.723  1.00  0.60           H  
ATOM   2709 1HE  LYS A 166     -16.968  20.341  23.750  1.00  0.60           H  
ATOM   2710 2HE  LYS A 166     -17.018  22.032  24.286  1.00  0.60           H  
ATOM   2711 1HZ  LYS A 166     -18.875  20.775  25.180  1.00  0.60           H  
ATOM   2712 2HZ  LYS A 166     -19.388  21.956  24.136  1.00  0.60           H  
ATOM   2713 3HZ  LYS A 166     -19.339  20.362  23.643  1.00  0.60           H  
ATOM   2714  N   ILE A 167     -16.941  21.802  16.918  1.00  0.59           N  
ATOM   2715  CA  ILE A 167     -17.156  22.458  15.641  1.00  0.59           C  
ATOM   2716  C   ILE A 167     -17.682  21.457  14.617  1.00  0.59           C  
ATOM   2717  O   ILE A 167     -17.088  20.396  14.430  1.00  0.59           O  
ATOM   2718  CB  ILE A 167     -15.852  23.054  15.099  1.00  0.59           C  
ATOM   2719  CG1 ILE A 167     -15.267  24.052  16.072  1.00  0.59           C  
ATOM   2720  CG2 ILE A 167     -16.081  23.719  13.710  1.00  0.59           C  
ATOM   2721  CD1 ILE A 167     -13.908  24.503  15.674  1.00  0.59           C  
ATOM   2722  H   ILE A 167     -16.233  21.076  16.993  1.00  0.59           H  
ATOM   2723  HA  ILE A 167     -17.881  23.245  15.775  1.00  0.59           H  
ATOM   2724  HB  ILE A 167     -15.158  22.284  15.003  1.00  0.59           H  
ATOM   2725 1HG1 ILE A 167     -15.905  24.894  16.150  1.00  0.59           H  
ATOM   2726 2HG1 ILE A 167     -15.190  23.587  17.053  1.00  0.59           H  
ATOM   2727 1HG2 ILE A 167     -15.140  24.115  13.331  1.00  0.59           H  
ATOM   2728 2HG2 ILE A 167     -16.468  22.983  13.011  1.00  0.59           H  
ATOM   2729 3HG2 ILE A 167     -16.801  24.531  13.808  1.00  0.59           H  
ATOM   2730 1HD1 ILE A 167     -13.524  25.204  16.413  1.00  0.59           H  
ATOM   2731 2HD1 ILE A 167     -13.256  23.635  15.620  1.00  0.59           H  
ATOM   2732 3HD1 ILE A 167     -13.953  24.988  14.701  1.00  0.59           H  
ATOM   2733  N   LEU A 168     -18.800  21.769  13.968  1.00  0.58           N  
ATOM   2734  CA  LEU A 168     -19.318  20.865  12.936  1.00  0.58           C  
ATOM   2735  C   LEU A 168     -19.034  21.419  11.560  1.00  0.58           C  
ATOM   2736  O   LEU A 168     -19.534  22.482  11.197  1.00  0.58           O  
ATOM   2737  CB  LEU A 168     -20.821  20.615  13.084  1.00  0.58           C  
ATOM   2738  CG  LEU A 168     -21.476  19.753  11.964  1.00  0.58           C  
ATOM   2739  CD1 LEU A 168     -20.926  18.335  11.947  1.00  0.58           C  
ATOM   2740  CD2 LEU A 168     -22.954  19.718  12.179  1.00  0.58           C  
ATOM   2741  H   LEU A 168     -19.242  22.668  14.163  1.00  0.58           H  
ATOM   2742  HA  LEU A 168     -18.808  19.908  13.016  1.00  0.58           H  
ATOM   2743 1HB  LEU A 168     -20.974  20.082  14.009  1.00  0.58           H  
ATOM   2744 2HB  LEU A 168     -21.342  21.573  13.134  1.00  0.58           H  
ATOM   2745  HG  LEU A 168     -21.246  20.195  11.018  1.00  0.58           H  
ATOM   2746 1HD1 LEU A 168     -21.401  17.780  11.147  1.00  0.58           H  
ATOM   2747 2HD1 LEU A 168     -19.852  18.359  11.782  1.00  0.58           H  
ATOM   2748 3HD1 LEU A 168     -21.140  17.854  12.884  1.00  0.58           H  
ATOM   2749 1HD2 LEU A 168     -23.430  19.130  11.396  1.00  0.58           H  
ATOM   2750 2HD2 LEU A 168     -23.132  19.265  13.130  1.00  0.58           H  
ATOM   2751 3HD2 LEU A 168     -23.355  20.731  12.170  1.00  0.58           H  
ATOM   2752  N   CYS A 169     -18.245  20.679  10.805  1.00  0.57           N  
ATOM   2753  CA  CYS A 169     -17.846  21.046   9.470  1.00  0.57           C  
ATOM   2754  C   CYS A 169     -18.619  20.239   8.435  1.00  0.57           C  
ATOM   2755  O   CYS A 169     -18.681  19.007   8.491  1.00  0.57           O  
ATOM   2756  CB  CYS A 169     -16.358  20.819   9.292  1.00  0.57           C  
ATOM   2757  SG  CYS A 169     -15.299  21.829  10.350  1.00  0.57           S  
ATOM   2758  H   CYS A 169     -17.890  19.812  11.183  1.00  0.57           H  
ATOM   2759  HA  CYS A 169     -18.054  22.100   9.324  1.00  0.57           H  
ATOM   2760 1HB  CYS A 169     -16.144  19.779   9.511  1.00  0.57           H  
ATOM   2761 2HB  CYS A 169     -16.102  20.994   8.286  1.00  0.57           H  
ATOM   2762  HG  CYS A 169     -15.569  21.173  11.480  1.00  0.57           H  
ATOM   2763  N   MET A 170     -19.216  20.947   7.500  1.00  0.57           N  
ATOM   2764  CA  MET A 170     -20.032  20.376   6.433  1.00  0.57           C  
ATOM   2765  C   MET A 170     -19.736  21.104   5.145  1.00  0.57           C  
ATOM   2766  O   MET A 170     -19.076  22.131   5.157  1.00  0.57           O  
ATOM   2767  CB  MET A 170     -21.519  20.507   6.767  1.00  0.57           C  
ATOM   2768  CG  MET A 170     -21.976  19.758   8.009  1.00  0.57           C  
ATOM   2769  SD  MET A 170     -23.636  20.151   8.492  1.00  0.57           S  
ATOM   2770  CE  MET A 170     -23.342  21.743   9.191  1.00  0.57           C  
ATOM   2771  H   MET A 170     -19.113  21.962   7.551  1.00  0.57           H  
ATOM   2772  HA  MET A 170     -19.773  19.325   6.299  1.00  0.57           H  
ATOM   2773 1HB  MET A 170     -21.763  21.562   6.902  1.00  0.57           H  
ATOM   2774 2HB  MET A 170     -22.115  20.145   5.924  1.00  0.57           H  
ATOM   2775 1HG  MET A 170     -21.931  18.709   7.806  1.00  0.57           H  
ATOM   2776 2HG  MET A 170     -21.324  19.973   8.828  1.00  0.57           H  
ATOM   2777 1HE  MET A 170     -24.271  22.167   9.549  1.00  0.57           H  
ATOM   2778 2HE  MET A 170     -22.653  21.651  10.005  1.00  0.57           H  
ATOM   2779 3HE  MET A 170     -22.907  22.393   8.441  1.00  0.57           H  
ATOM   2780  N   HIS A 171     -20.164  20.571   4.024  1.00  0.58           N  
ATOM   2781  CA  HIS A 171     -20.022  21.337   2.796  1.00  0.58           C  
ATOM   2782  C   HIS A 171     -21.086  22.447   2.717  1.00  0.58           C  
ATOM   2783  O   HIS A 171     -20.768  23.636   2.525  1.00  0.58           O  
ATOM   2784  CB  HIS A 171     -20.101  20.417   1.594  1.00  0.58           C  
ATOM   2785  CG  HIS A 171     -19.985  21.108   0.331  1.00  0.58           C  
ATOM   2786  ND1 HIS A 171     -18.914  21.895   0.017  1.00  0.58           N  
ATOM   2787  CD2 HIS A 171     -20.772  21.096  -0.753  1.00  0.58           C  
ATOM   2788  CE1 HIS A 171     -19.048  22.336  -1.197  1.00  0.58           C  
ATOM   2789  NE2 HIS A 171     -20.160  21.869  -1.691  1.00  0.58           N  
ATOM   2790  H   HIS A 171     -20.634  19.675   4.019  1.00  0.58           H  
ATOM   2791  HA  HIS A 171     -19.041  21.811   2.776  1.00  0.58           H  
ATOM   2792 1HB  HIS A 171     -19.339  19.646   1.651  1.00  0.58           H  
ATOM   2793 2HB  HIS A 171     -21.054  19.915   1.600  1.00  0.58           H  
ATOM   2794  HD2 HIS A 171     -21.701  20.543  -0.858  1.00  0.58           H  
ATOM   2795  HE1 HIS A 171     -18.365  22.957  -1.725  1.00  0.58           H  
ATOM   2796  HE2 HIS A 171     -20.447  22.065  -2.653  1.00  0.58           H  
ATOM   2797  N   GLY A 172     -22.351  22.044   2.909  1.00  0.60           N  
ATOM   2798  CA  GLY A 172     -23.526  22.905   2.838  1.00  0.60           C  
ATOM   2799  C   GLY A 172     -23.921  23.469   4.198  1.00  0.60           C  
ATOM   2800  O   GLY A 172     -23.709  24.646   4.481  1.00  0.60           O  
ATOM   2801  H   GLY A 172     -22.560  21.069   3.098  1.00  0.60           H  
ATOM   2802 1HA  GLY A 172     -23.343  23.719   2.140  1.00  0.60           H  
ATOM   2803 2HA  GLY A 172     -24.363  22.337   2.438  1.00  0.60           H  
ATOM   2804  N   GLY A 173     -24.578  22.670   5.021  1.00  0.61           N  
ATOM   2805  CA  GLY A 173     -25.074  23.233   6.273  1.00  0.61           C  
ATOM   2806  C   GLY A 173     -26.125  22.392   6.982  1.00  0.61           C  
ATOM   2807  O   GLY A 173     -26.200  21.177   6.832  1.00  0.61           O  
ATOM   2808  H   GLY A 173     -24.700  21.692   4.764  1.00  0.61           H  
ATOM   2809 1HA  GLY A 173     -24.238  23.414   6.939  1.00  0.61           H  
ATOM   2810 2HA  GLY A 173     -25.506  24.210   6.059  1.00  0.61           H  
ATOM   2811  N   LEU A 174     -26.939  23.063   7.775  1.00  0.64           N  
ATOM   2812  CA  LEU A 174     -27.955  22.414   8.580  1.00  0.64           C  
ATOM   2813  C   LEU A 174     -29.149  22.007   7.735  1.00  0.64           C  
ATOM   2814  O   LEU A 174     -29.315  22.465   6.602  1.00  0.64           O  
ATOM   2815  CB  LEU A 174     -28.421  23.347   9.701  1.00  0.64           C  
ATOM   2816  CG  LEU A 174     -27.377  23.764  10.641  1.00  0.64           C  
ATOM   2817  CD1 LEU A 174     -27.998  24.725  11.659  1.00  0.64           C  
ATOM   2818  CD2 LEU A 174     -26.792  22.519  11.270  1.00  0.64           C  
ATOM   2819  H   LEU A 174     -26.840  24.067   7.839  1.00  0.64           H  
ATOM   2820  HA  LEU A 174     -27.526  21.514   9.023  1.00  0.64           H  
ATOM   2821 1HB  LEU A 174     -28.840  24.249   9.252  1.00  0.64           H  
ATOM   2822 2HB  LEU A 174     -29.207  22.851  10.271  1.00  0.64           H  
ATOM   2823  HG  LEU A 174     -26.590  24.299  10.112  1.00  0.64           H  
ATOM   2824 1HD1 LEU A 174     -27.253  25.045  12.365  1.00  0.64           H  
ATOM   2825 2HD1 LEU A 174     -28.404  25.595  11.143  1.00  0.64           H  
ATOM   2826 3HD1 LEU A 174     -28.798  24.220  12.191  1.00  0.64           H  
ATOM   2827 1HD2 LEU A 174     -26.013  22.788  11.963  1.00  0.64           H  
ATOM   2828 2HD2 LEU A 174     -27.577  21.982  11.792  1.00  0.64           H  
ATOM   2829 3HD2 LEU A 174     -26.376  21.877  10.499  1.00  0.64           H  
ATOM   2830  N   SER A 175     -29.996  21.171   8.312  1.00  0.66           N  
ATOM   2831  CA  SER A 175     -31.219  20.689   7.680  1.00  0.66           C  
ATOM   2832  C   SER A 175     -32.378  20.769   8.653  1.00  0.66           C  
ATOM   2833  O   SER A 175     -32.168  20.516   9.836  1.00  0.66           O  
ATOM   2834  CB  SER A 175     -31.065  19.237   7.319  1.00  0.66           C  
ATOM   2835  OG  SER A 175     -32.275  18.689   6.850  1.00  0.66           O  
ATOM   2836  H   SER A 175     -29.777  20.842   9.243  1.00  0.66           H  
ATOM   2837  HA  SER A 175     -31.396  21.280   6.787  1.00  0.66           H  
ATOM   2838 1HB  SER A 175     -30.280  19.106   6.605  1.00  0.66           H  
ATOM   2839 2HB  SER A 175     -30.765  18.702   8.205  1.00  0.66           H  
ATOM   2840  HG  SER A 175     -32.406  19.038   5.932  1.00  0.66           H  
ATOM   2841  N   PRO A 176     -33.626  21.044   8.215  1.00  0.68           N  
ATOM   2842  CA  PRO A 176     -34.810  21.021   9.051  1.00  0.68           C  
ATOM   2843  C   PRO A 176     -34.992  19.655   9.713  1.00  0.68           C  
ATOM   2844  O   PRO A 176     -35.670  19.542  10.733  1.00  0.68           O  
ATOM   2845  CB  PRO A 176     -35.943  21.260   8.052  1.00  0.68           C  
ATOM   2846  CG  PRO A 176     -35.315  21.972   6.900  1.00  0.68           C  
ATOM   2847  CD  PRO A 176     -33.911  21.411   6.799  1.00  0.68           C  
ATOM   2848  HA  PRO A 176     -34.751  21.824   9.802  1.00  0.68           H  
ATOM   2849 1HB  PRO A 176     -36.388  20.291   7.761  1.00  0.68           H  
ATOM   2850 2HB  PRO A 176     -36.739  21.848   8.528  1.00  0.68           H  
ATOM   2851 1HG  PRO A 176     -35.895  21.750   6.003  1.00  0.68           H  
ATOM   2852 2HG  PRO A 176     -35.361  23.042   7.037  1.00  0.68           H  
ATOM   2853 1HD  PRO A 176     -33.908  20.526   6.148  1.00  0.68           H  
ATOM   2854 2HD  PRO A 176     -33.267  22.194   6.428  1.00  0.68           H  
ATOM   2855  N   ASP A 177     -34.391  18.611   9.117  1.00  0.70           N  
ATOM   2856  CA  ASP A 177     -34.491  17.257   9.626  1.00  0.70           C  
ATOM   2857  C   ASP A 177     -33.312  16.840  10.510  1.00  0.70           C  
ATOM   2858  O   ASP A 177     -33.250  15.688  10.942  1.00  0.70           O  
ATOM   2859  CB  ASP A 177     -34.613  16.279   8.459  1.00  0.70           C  
ATOM   2860  CG  ASP A 177     -35.932  16.411   7.681  1.00  0.70           C  
ATOM   2861  OD1 ASP A 177     -36.917  16.827   8.250  1.00  0.70           O  
ATOM   2862  OD2 ASP A 177     -35.936  16.080   6.521  1.00  0.70           O  
ATOM   2863  H   ASP A 177     -33.819  18.741   8.281  1.00  0.70           H  
ATOM   2864  HA  ASP A 177     -35.398  17.191  10.227  1.00  0.70           H  
ATOM   2865 1HB  ASP A 177     -33.783  16.450   7.767  1.00  0.70           H  
ATOM   2866 2HB  ASP A 177     -34.523  15.259   8.831  1.00  0.70           H  
ATOM   2867  N   LEU A 178     -32.359  17.740  10.772  1.00  0.72           N  
ATOM   2868  CA  LEU A 178     -31.222  17.350  11.602  1.00  0.72           C  
ATOM   2869  C   LEU A 178     -31.463  17.740  13.056  1.00  0.72           C  
ATOM   2870  O   LEU A 178     -31.250  18.887  13.460  1.00  0.72           O  
ATOM   2871  CB  LEU A 178     -29.921  17.992  11.084  1.00  0.72           C  
ATOM   2872  CG  LEU A 178     -28.639  17.634  11.829  1.00  0.72           C  
ATOM   2873  CD1 LEU A 178     -28.402  16.135  11.755  1.00  0.72           C  
ATOM   2874  CD2 LEU A 178     -27.452  18.413  11.199  1.00  0.72           C  
ATOM   2875  H   LEU A 178     -32.423  18.694  10.424  1.00  0.72           H  
ATOM   2876  HA  LEU A 178     -31.107  16.270  11.548  1.00  0.72           H  
ATOM   2877 1HB  LEU A 178     -29.786  17.697  10.059  1.00  0.72           H  
ATOM   2878 2HB  LEU A 178     -30.038  19.076  11.115  1.00  0.72           H  
ATOM   2879  HG  LEU A 178     -28.755  17.892  12.873  1.00  0.72           H  
ATOM   2880 1HD1 LEU A 178     -27.500  15.885  12.310  1.00  0.72           H  
ATOM   2881 2HD1 LEU A 178     -29.250  15.621  12.201  1.00  0.72           H  
ATOM   2882 3HD1 LEU A 178     -28.294  15.822  10.721  1.00  0.72           H  
ATOM   2883 1HD2 LEU A 178     -26.533  18.170  11.732  1.00  0.72           H  
ATOM   2884 2HD2 LEU A 178     -27.348  18.136  10.152  1.00  0.72           H  
ATOM   2885 3HD2 LEU A 178     -27.638  19.484  11.270  1.00  0.72           H  
ATOM   2886  N   ASN A 179     -31.897  16.755  13.835  1.00  0.72           N  
ATOM   2887  CA  ASN A 179     -32.246  16.904  15.240  1.00  0.72           C  
ATOM   2888  C   ASN A 179     -31.172  16.297  16.134  1.00  0.72           C  
ATOM   2889  O   ASN A 179     -31.145  16.549  17.341  1.00  0.72           O  
ATOM   2890  CB  ASN A 179     -33.581  16.250  15.531  1.00  0.72           C  
ATOM   2891  CG  ASN A 179     -34.732  16.906  14.815  1.00  0.72           C  
ATOM   2892  OD1 ASN A 179     -34.764  18.130  14.644  1.00  0.72           O  
ATOM   2893  ND2 ASN A 179     -35.691  16.109  14.404  1.00  0.72           N  
ATOM   2894  H   ASN A 179     -32.004  15.842  13.412  1.00  0.72           H  
ATOM   2895  HA  ASN A 179     -32.306  17.967  15.476  1.00  0.72           H  
ATOM   2896 1HB  ASN A 179     -33.533  15.201  15.231  1.00  0.72           H  
ATOM   2897 2HB  ASN A 179     -33.770  16.273  16.603  1.00  0.72           H  
ATOM   2898 1HD2 ASN A 179     -36.485  16.489  13.926  1.00  0.72           H  
ATOM   2899 2HD2 ASN A 179     -35.635  15.126  14.575  1.00  0.72           H  
ATOM   2900  N   HIS A 180     -30.289  15.494  15.538  1.00  0.72           N  
ATOM   2901  CA  HIS A 180     -29.208  14.870  16.293  1.00  0.72           C  
ATOM   2902  C   HIS A 180     -28.039  14.525  15.361  1.00  0.72           C  
ATOM   2903  O   HIS A 180     -28.234  14.109  14.224  1.00  0.72           O  
ATOM   2904  CB  HIS A 180     -29.688  13.644  17.059  1.00  0.72           C  
ATOM   2905  CG  HIS A 180     -28.748  13.266  18.164  1.00  0.72           C  
ATOM   2906  ND1 HIS A 180     -27.619  12.517  17.966  1.00  0.72           N  
ATOM   2907  CD2 HIS A 180     -28.778  13.562  19.488  1.00  0.72           C  
ATOM   2908  CE1 HIS A 180     -26.987  12.356  19.121  1.00  0.72           C  
ATOM   2909  NE2 HIS A 180     -27.674  12.981  20.062  1.00  0.72           N  
ATOM   2910  H   HIS A 180     -30.407  15.283  14.550  1.00  0.72           H  
ATOM   2911  HA  HIS A 180     -28.844  15.543  17.043  1.00  0.72           H  
ATOM   2912 1HB  HIS A 180     -30.670  13.838  17.491  1.00  0.72           H  
ATOM   2913 2HB  HIS A 180     -29.784  12.800  16.378  1.00  0.72           H  
ATOM   2914  HD2 HIS A 180     -29.541  14.151  19.999  1.00  0.72           H  
ATOM   2915  HE1 HIS A 180     -26.060  11.795  19.264  1.00  0.72           H  
ATOM   2916  HE2 HIS A 180     -27.431  13.026  21.043  1.00  0.72           H  
ATOM   2917  N   LEU A 181     -26.809  14.620  15.859  1.00  0.71           N  
ATOM   2918  CA  LEU A 181     -25.630  14.274  15.054  1.00  0.71           C  
ATOM   2919  C   LEU A 181     -25.643  12.806  14.612  1.00  0.71           C  
ATOM   2920  O   LEU A 181     -25.124  12.473  13.541  1.00  0.71           O  
ATOM   2921  CB  LEU A 181     -24.344  14.594  15.827  1.00  0.71           C  
ATOM   2922  CG  LEU A 181     -24.030  16.100  16.022  1.00  0.71           C  
ATOM   2923  CD1 LEU A 181     -22.875  16.258  16.972  1.00  0.71           C  
ATOM   2924  CD2 LEU A 181     -23.701  16.725  14.682  1.00  0.71           C  
ATOM   2925  H   LEU A 181     -26.692  14.946  16.807  1.00  0.71           H  
ATOM   2926  HA  LEU A 181     -25.643  14.895  14.158  1.00  0.71           H  
ATOM   2927 1HB  LEU A 181     -24.417  14.139  16.815  1.00  0.71           H  
ATOM   2928 2HB  LEU A 181     -23.502  14.140  15.305  1.00  0.71           H  
ATOM   2929  HG  LEU A 181     -24.868  16.591  16.431  1.00  0.71           H  
ATOM   2930 1HD1 LEU A 181     -22.653  17.308  17.116  1.00  0.71           H  
ATOM   2931 2HD1 LEU A 181     -23.128  15.813  17.933  1.00  0.71           H  
ATOM   2932 3HD1 LEU A 181     -22.021  15.767  16.567  1.00  0.71           H  
ATOM   2933 1HD2 LEU A 181     -23.485  17.775  14.833  1.00  0.71           H  
ATOM   2934 2HD2 LEU A 181     -22.832  16.231  14.245  1.00  0.71           H  
ATOM   2935 3HD2 LEU A 181     -24.554  16.621  14.011  1.00  0.71           H  
ATOM   2936  N   ASP A 182     -26.303  11.934  15.384  1.00  0.70           N  
ATOM   2937  CA  ASP A 182     -26.413  10.527  15.009  1.00  0.70           C  
ATOM   2938  C   ASP A 182     -27.133  10.351  13.672  1.00  0.70           C  
ATOM   2939  O   ASP A 182     -26.944   9.339  12.995  1.00  0.70           O  
ATOM   2940  CB  ASP A 182     -27.099   9.691  16.096  1.00  0.70           C  
ATOM   2941  CG  ASP A 182     -26.178   9.439  17.282  1.00  0.70           C  
ATOM   2942  OD1 ASP A 182     -24.996   9.711  17.150  1.00  0.70           O  
ATOM   2943  OD2 ASP A 182     -26.638   8.974  18.298  1.00  0.70           O  
ATOM   2944  H   ASP A 182     -26.737  12.243  16.253  1.00  0.70           H  
ATOM   2945  HA  ASP A 182     -25.406  10.138  14.902  1.00  0.70           H  
ATOM   2946 1HB  ASP A 182     -27.997  10.206  16.441  1.00  0.70           H  
ATOM   2947 2HB  ASP A 182     -27.410   8.734  15.679  1.00  0.70           H  
ATOM   2948  N   GLN A 183     -27.964  11.321  13.284  1.00  0.68           N  
ATOM   2949  CA  GLN A 183     -28.680  11.251  12.024  1.00  0.68           C  
ATOM   2950  C   GLN A 183     -27.709  11.395  10.860  1.00  0.68           C  
ATOM   2951  O   GLN A 183     -27.983  10.922   9.759  1.00  0.68           O  
ATOM   2952  CB  GLN A 183     -29.763  12.315  11.980  1.00  0.68           C  
ATOM   2953  CG  GLN A 183     -30.888  12.051  12.949  1.00  0.68           C  
ATOM   2954  CD  GLN A 183     -31.833  13.185  13.006  1.00  0.68           C  
ATOM   2955  OE1 GLN A 183     -31.353  14.312  13.146  1.00  0.68           O  
ATOM   2956  NE2 GLN A 183     -33.139  12.928  12.886  1.00  0.68           N  
ATOM   2957  H   GLN A 183     -28.077  12.161  13.850  1.00  0.68           H  
ATOM   2958  HA  GLN A 183     -29.156  10.275  11.950  1.00  0.68           H  
ATOM   2959 1HB  GLN A 183     -29.333  13.280  12.186  1.00  0.68           H  
ATOM   2960 2HB  GLN A 183     -30.188  12.353  10.982  1.00  0.68           H  
ATOM   2961 1HG  GLN A 183     -31.428  11.159  12.640  1.00  0.68           H  
ATOM   2962 2HG  GLN A 183     -30.459  11.912  13.943  1.00  0.68           H  
ATOM   2963 1HE2 GLN A 183     -33.820  13.664  12.893  1.00  0.68           H  
ATOM   2964 2HE2 GLN A 183     -33.450  11.986  12.765  1.00  0.68           H  
ATOM   2965  N   ILE A 184     -26.563  12.041  11.098  1.00  0.67           N  
ATOM   2966  CA  ILE A 184     -25.549  12.175  10.071  1.00  0.67           C  
ATOM   2967  C   ILE A 184     -24.803  10.846  10.041  1.00  0.67           C  
ATOM   2968  O   ILE A 184     -24.538  10.277   8.987  1.00  0.67           O  
ATOM   2969  CB  ILE A 184     -24.535  13.294  10.346  1.00  0.67           C  
ATOM   2970  CG1 ILE A 184     -25.188  14.658  10.378  1.00  0.67           C  
ATOM   2971  CG2 ILE A 184     -23.521  13.266   9.235  1.00  0.67           C  
ATOM   2972  CD1 ILE A 184     -24.258  15.752  10.880  1.00  0.67           C  
ATOM   2973  H   ILE A 184     -26.358  12.398  12.028  1.00  0.67           H  
ATOM   2974  HA  ILE A 184     -26.025  12.343   9.105  1.00  0.67           H  
ATOM   2975  HB  ILE A 184     -24.047  13.126  11.301  1.00  0.67           H  
ATOM   2976 1HG1 ILE A 184     -25.525  14.915   9.392  1.00  0.67           H  
ATOM   2977 2HG1 ILE A 184     -26.045  14.604  11.034  1.00  0.67           H  
ATOM   2978 1HG2 ILE A 184     -22.794  14.030   9.400  1.00  0.67           H  
ATOM   2979 2HG2 ILE A 184     -23.032  12.296   9.200  1.00  0.67           H  
ATOM   2980 3HG2 ILE A 184     -24.033  13.446   8.299  1.00  0.67           H  
ATOM   2981 1HD1 ILE A 184     -24.783  16.703  10.892  1.00  0.67           H  
ATOM   2982 2HD1 ILE A 184     -23.927  15.505  11.888  1.00  0.67           H  
ATOM   2983 3HD1 ILE A 184     -23.394  15.827  10.224  1.00  0.67           H  
ATOM   2984  N   ARG A 185     -24.484  10.331  11.241  1.00  0.66           N  
ATOM   2985  CA  ARG A 185     -23.761   9.058  11.368  1.00  0.66           C  
ATOM   2986  C   ARG A 185     -24.533   7.913  10.711  1.00  0.66           C  
ATOM   2987  O   ARG A 185     -23.935   6.994  10.155  1.00  0.66           O  
ATOM   2988  CB  ARG A 185     -23.513   8.680  12.830  1.00  0.66           C  
ATOM   2989  CG  ARG A 185     -22.521   9.562  13.573  1.00  0.66           C  
ATOM   2990  CD  ARG A 185     -22.215   9.069  14.973  1.00  0.66           C  
ATOM   2991  NE  ARG A 185     -21.209   9.918  15.643  1.00  0.66           N  
ATOM   2992  CZ  ARG A 185     -21.468  10.922  16.515  1.00  0.66           C  
ATOM   2993  NH1 ARG A 185     -22.697  11.206  16.891  1.00  0.66           N  
ATOM   2994  NH2 ARG A 185     -20.459  11.618  17.006  1.00  0.66           N  
ATOM   2995  H   ARG A 185     -24.742  10.857  12.077  1.00  0.66           H  
ATOM   2996  HA  ARG A 185     -22.797   9.160  10.868  1.00  0.66           H  
ATOM   2997 1HB  ARG A 185     -24.447   8.691  13.371  1.00  0.66           H  
ATOM   2998 2HB  ARG A 185     -23.134   7.661  12.873  1.00  0.66           H  
ATOM   2999 1HG  ARG A 185     -21.594   9.590  13.023  1.00  0.66           H  
ATOM   3000 2HG  ARG A 185     -22.944  10.566  13.644  1.00  0.66           H  
ATOM   3001 1HD  ARG A 185     -23.127   9.084  15.572  1.00  0.66           H  
ATOM   3002 2HD  ARG A 185     -21.827   8.054  14.928  1.00  0.66           H  
ATOM   3003  HE  ARG A 185     -20.232   9.755  15.411  1.00  0.66           H  
ATOM   3004 1HH1 ARG A 185     -23.500  10.636  16.575  1.00  0.66           H  
ATOM   3005 2HH1 ARG A 185     -22.863  11.941  17.552  1.00  0.66           H  
ATOM   3006 1HH2 ARG A 185     -19.491  11.370  16.746  1.00  0.66           H  
ATOM   3007 2HH2 ARG A 185     -20.629  12.360  17.663  1.00  0.66           H  
ATOM   3008  N   GLY A 186     -25.866   7.984  10.770  1.00  0.65           N  
ATOM   3009  CA  GLY A 186     -26.750   6.977  10.196  1.00  0.65           C  
ATOM   3010  C   GLY A 186     -26.811   6.994   8.657  1.00  0.65           C  
ATOM   3011  O   GLY A 186     -27.402   6.086   8.052  1.00  0.65           O  
ATOM   3012  H   GLY A 186     -26.288   8.750  11.288  1.00  0.65           H  
ATOM   3013 1HA  GLY A 186     -26.428   5.993  10.532  1.00  0.65           H  
ATOM   3014 2HA  GLY A 186     -27.751   7.132  10.595  1.00  0.65           H  
ATOM   3015  N   LEU A 187     -26.223   8.009   8.013  1.00  0.66           N  
ATOM   3016  CA  LEU A 187     -26.211   8.057   6.559  1.00  0.66           C  
ATOM   3017  C   LEU A 187     -25.303   6.938   6.069  1.00  0.66           C  
ATOM   3018  O   LEU A 187     -24.327   6.581   6.724  1.00  0.66           O  
ATOM   3019  CB  LEU A 187     -25.772   9.437   6.048  1.00  0.66           C  
ATOM   3020  CG  LEU A 187     -26.757  10.608   6.356  1.00  0.66           C  
ATOM   3021  CD1 LEU A 187     -26.132  11.910   5.988  1.00  0.66           C  
ATOM   3022  CD2 LEU A 187     -28.035  10.424   5.559  1.00  0.66           C  
ATOM   3023  H   LEU A 187     -25.740   8.744   8.529  1.00  0.66           H  
ATOM   3024  HA  LEU A 187     -27.218   7.867   6.192  1.00  0.66           H  
ATOM   3025 1HB  LEU A 187     -24.817   9.683   6.512  1.00  0.66           H  
ATOM   3026 2HB  LEU A 187     -25.628   9.384   4.969  1.00  0.66           H  
ATOM   3027  HG  LEU A 187     -26.984  10.622   7.422  1.00  0.66           H  
ATOM   3028 1HD1 LEU A 187     -26.829  12.705   6.213  1.00  0.66           H  
ATOM   3029 2HD1 LEU A 187     -25.233  12.030   6.577  1.00  0.66           H  
ATOM   3030 3HD1 LEU A 187     -25.892  11.922   4.935  1.00  0.66           H  
ATOM   3031 1HD2 LEU A 187     -28.715  11.242   5.777  1.00  0.66           H  
ATOM   3032 2HD2 LEU A 187     -27.803  10.417   4.497  1.00  0.66           H  
ATOM   3033 3HD2 LEU A 187     -28.500   9.479   5.837  1.00  0.66           H  
ATOM   3034  N   GLN A 188     -25.636   6.361   4.930  1.00  0.68           N  
ATOM   3035  CA  GLN A 188     -24.863   5.243   4.408  1.00  0.68           C  
ATOM   3036  C   GLN A 188     -23.810   5.661   3.396  1.00  0.68           C  
ATOM   3037  O   GLN A 188     -23.805   6.795   2.913  1.00  0.68           O  
ATOM   3038  CB  GLN A 188     -25.817   4.214   3.809  1.00  0.68           C  
ATOM   3039  CG  GLN A 188     -26.835   3.687   4.833  1.00  0.68           C  
ATOM   3040  CD  GLN A 188     -26.175   2.926   5.984  1.00  0.68           C  
ATOM   3041  OE1 GLN A 188     -25.515   1.904   5.753  1.00  0.68           O  
ATOM   3042  NE2 GLN A 188     -26.338   3.412   7.219  1.00  0.68           N  
ATOM   3043  H   GLN A 188     -26.446   6.686   4.424  1.00  0.68           H  
ATOM   3044  HA  GLN A 188     -24.342   4.772   5.242  1.00  0.68           H  
ATOM   3045 1HB  GLN A 188     -26.360   4.660   2.975  1.00  0.68           H  
ATOM   3046 2HB  GLN A 188     -25.249   3.369   3.417  1.00  0.68           H  
ATOM   3047 1HG  GLN A 188     -27.377   4.534   5.259  1.00  0.68           H  
ATOM   3048 2HG  GLN A 188     -27.529   3.015   4.330  1.00  0.68           H  
ATOM   3049 1HE2 GLN A 188     -25.916   2.951   7.997  1.00  0.68           H  
ATOM   3050 2HE2 GLN A 188     -26.881   4.265   7.394  1.00  0.68           H  
ATOM   3051  N   ARG A 189     -22.879   4.755   3.127  1.00  0.70           N  
ATOM   3052  CA  ARG A 189     -21.866   4.988   2.110  1.00  0.70           C  
ATOM   3053  C   ARG A 189     -21.484   3.644   1.466  1.00  0.70           C  
ATOM   3054  O   ARG A 189     -21.542   2.610   2.132  1.00  0.70           O  
ATOM   3055  CB  ARG A 189     -20.622   5.626   2.722  1.00  0.70           C  
ATOM   3056  CG  ARG A 189     -19.918   4.720   3.691  1.00  0.70           C  
ATOM   3057  CD  ARG A 189     -18.768   5.361   4.370  1.00  0.70           C  
ATOM   3058  NE  ARG A 189     -18.096   4.417   5.219  1.00  0.70           N  
ATOM   3059  CZ  ARG A 189     -18.461   4.077   6.464  1.00  0.70           C  
ATOM   3060  NH1 ARG A 189     -19.539   4.592   7.043  1.00  0.70           N  
ATOM   3061  NH2 ARG A 189     -17.698   3.209   7.090  1.00  0.70           N  
ATOM   3062  H   ARG A 189     -22.906   3.866   3.607  1.00  0.70           H  
ATOM   3063  HA  ARG A 189     -22.280   5.677   1.389  1.00  0.70           H  
ATOM   3064 1HB  ARG A 189     -19.912   5.901   1.943  1.00  0.70           H  
ATOM   3065 2HB  ARG A 189     -20.896   6.538   3.247  1.00  0.70           H  
ATOM   3066 1HG  ARG A 189     -20.625   4.412   4.461  1.00  0.70           H  
ATOM   3067 2HG  ARG A 189     -19.558   3.842   3.160  1.00  0.70           H  
ATOM   3068 1HD  ARG A 189     -18.048   5.711   3.622  1.00  0.70           H  
ATOM   3069 2HD  ARG A 189     -19.082   6.201   4.979  1.00  0.70           H  
ATOM   3070  HE  ARG A 189     -17.242   3.977   4.874  1.00  0.70           H  
ATOM   3071 1HH1 ARG A 189     -20.116   5.288   6.550  1.00  0.70           H  
ATOM   3072 2HH1 ARG A 189     -19.787   4.309   7.977  1.00  0.70           H  
ATOM   3073 1HH2 ARG A 189     -16.865   2.868   6.582  1.00  0.70           H  
ATOM   3074 2HH2 ARG A 189     -17.906   2.909   8.026  1.00  0.70           H  
ATOM   3075  N   PRO A 190     -21.088   3.641   0.190  1.00  0.74           N  
ATOM   3076  CA  PRO A 190     -21.042   4.733  -0.765  1.00  0.74           C  
ATOM   3077  C   PRO A 190     -22.444   5.179  -1.119  1.00  0.74           C  
ATOM   3078  O   PRO A 190     -23.374   4.374  -1.060  1.00  0.74           O  
ATOM   3079  CB  PRO A 190     -20.352   4.099  -1.963  1.00  0.74           C  
ATOM   3080  CG  PRO A 190     -20.622   2.616  -1.830  1.00  0.74           C  
ATOM   3081  CD  PRO A 190     -20.651   2.359  -0.345  1.00  0.74           C  
ATOM   3082  HA  PRO A 190     -20.456   5.548  -0.341  1.00  0.74           H  
ATOM   3083 1HB  PRO A 190     -20.758   4.522  -2.891  1.00  0.74           H  
ATOM   3084 2HB  PRO A 190     -19.288   4.347  -1.947  1.00  0.74           H  
ATOM   3085 1HG  PRO A 190     -21.571   2.358  -2.323  1.00  0.74           H  
ATOM   3086 2HG  PRO A 190     -19.834   2.043  -2.339  1.00  0.74           H  
ATOM   3087 1HD  PRO A 190     -21.383   1.576  -0.098  1.00  0.74           H  
ATOM   3088 2HD  PRO A 190     -19.653   2.113   0.022  1.00  0.74           H  
ATOM   3089  N   THR A 191     -22.609   6.447  -1.470  1.00  0.78           N  
ATOM   3090  CA  THR A 191     -23.959   6.889  -1.813  1.00  0.78           C  
ATOM   3091  C   THR A 191     -24.056   8.053  -2.782  1.00  0.78           C  
ATOM   3092  O   THR A 191     -23.209   8.947  -2.812  1.00  0.78           O  
ATOM   3093  CB  THR A 191     -24.729   7.286  -0.530  1.00  0.78           C  
ATOM   3094  OG1 THR A 191     -26.110   7.584  -0.850  1.00  0.78           O  
ATOM   3095  CG2 THR A 191     -24.070   8.506   0.098  1.00  0.78           C  
ATOM   3096  H   THR A 191     -21.802   7.076  -1.490  1.00  0.78           H  
ATOM   3097  HA  THR A 191     -24.475   6.047  -2.273  1.00  0.78           H  
ATOM   3098  HB  THR A 191     -24.702   6.460   0.182  1.00  0.78           H  
ATOM   3099  HG1 THR A 191     -26.175   8.392  -1.421  1.00  0.78           H  
ATOM   3100 1HG2 THR A 191     -24.606   8.777   1.006  1.00  0.78           H  
ATOM   3101 2HG2 THR A 191     -23.035   8.272   0.347  1.00  0.78           H  
ATOM   3102 3HG2 THR A 191     -24.098   9.332  -0.610  1.00  0.78           H  
ATOM   3103  N   ASP A 192     -25.162   8.046  -3.516  1.00  0.83           N  
ATOM   3104  CA  ASP A 192     -25.583   9.144  -4.366  1.00  0.83           C  
ATOM   3105  C   ASP A 192     -26.290  10.144  -3.474  1.00  0.83           C  
ATOM   3106  O   ASP A 192     -26.706   9.785  -2.368  1.00  0.83           O  
ATOM   3107  CB  ASP A 192     -26.518   8.671  -5.485  1.00  0.83           C  
ATOM   3108  CG  ASP A 192     -25.811   7.811  -6.540  1.00  0.83           C  
ATOM   3109  OD1 ASP A 192     -24.603   7.792  -6.547  1.00  0.83           O  
ATOM   3110  OD2 ASP A 192     -26.484   7.188  -7.318  1.00  0.83           O  
ATOM   3111  H   ASP A 192     -25.767   7.238  -3.440  1.00  0.83           H  
ATOM   3112  HA  ASP A 192     -24.707   9.620  -4.806  1.00  0.83           H  
ATOM   3113 1HB  ASP A 192     -27.335   8.094  -5.054  1.00  0.83           H  
ATOM   3114 2HB  ASP A 192     -26.961   9.539  -5.979  1.00  0.83           H  
ATOM   3115  N   VAL A 193     -26.424  11.376  -3.939  1.00  0.87           N  
ATOM   3116  CA  VAL A 193     -27.156  12.384  -3.192  1.00  0.87           C  
ATOM   3117  C   VAL A 193     -28.546  12.546  -3.799  1.00  0.87           C  
ATOM   3118  O   VAL A 193     -28.651  12.757  -5.007  1.00  0.87           O  
ATOM   3119  CB  VAL A 193     -26.406  13.706  -3.221  1.00  0.87           C  
ATOM   3120  CG1 VAL A 193     -27.171  14.796  -2.486  1.00  0.87           C  
ATOM   3121  CG2 VAL A 193     -25.087  13.477  -2.605  1.00  0.87           C  
ATOM   3122  H   VAL A 193     -26.039  11.612  -4.843  1.00  0.87           H  
ATOM   3123  HA  VAL A 193     -27.193  12.057  -2.168  1.00  0.87           H  
ATOM   3124  HB  VAL A 193     -26.288  14.025  -4.254  1.00  0.87           H  
ATOM   3125 1HG1 VAL A 193     -26.609  15.729  -2.527  1.00  0.87           H  
ATOM   3126 2HG1 VAL A 193     -28.145  14.941  -2.956  1.00  0.87           H  
ATOM   3127 3HG1 VAL A 193     -27.310  14.512  -1.457  1.00  0.87           H  
ATOM   3128 1HG2 VAL A 193     -24.517  14.388  -2.645  1.00  0.87           H  
ATOM   3129 2HG2 VAL A 193     -25.205  13.165  -1.586  1.00  0.87           H  
ATOM   3130 3HG2 VAL A 193     -24.583  12.712  -3.154  1.00  0.87           H  
ATOM   3131  N   PRO A 194     -29.621  12.386  -3.019  1.00  0.89           N  
ATOM   3132  CA  PRO A 194     -30.999  12.458  -3.448  1.00  0.89           C  
ATOM   3133  C   PRO A 194     -31.393  13.890  -3.729  1.00  0.89           C  
ATOM   3134  O   PRO A 194     -30.714  14.815  -3.295  1.00  0.89           O  
ATOM   3135  CB  PRO A 194     -31.752  11.887  -2.246  1.00  0.89           C  
ATOM   3136  CG  PRO A 194     -30.889  12.230  -1.061  1.00  0.89           C  
ATOM   3137  CD  PRO A 194     -29.471  12.117  -1.568  1.00  0.89           C  
ATOM   3138  HA  PRO A 194     -31.136  11.833  -4.342  1.00  0.89           H  
ATOM   3139 1HB  PRO A 194     -32.753  12.335  -2.180  1.00  0.89           H  
ATOM   3140 2HB  PRO A 194     -31.895  10.805  -2.370  1.00  0.89           H  
ATOM   3141 1HG  PRO A 194     -31.137  13.242  -0.704  1.00  0.89           H  
ATOM   3142 2HG  PRO A 194     -31.103  11.547  -0.226  1.00  0.89           H  
ATOM   3143 1HD  PRO A 194     -28.882  12.888  -1.071  1.00  0.89           H  
ATOM   3144 2HD  PRO A 194     -29.084  11.096  -1.398  1.00  0.89           H  
ATOM   3145  N   ASP A 195     -32.503  14.073  -4.433  1.00  0.88           N  
ATOM   3146  CA  ASP A 195     -33.051  15.407  -4.674  1.00  0.88           C  
ATOM   3147  C   ASP A 195     -33.428  16.120  -3.373  1.00  0.88           C  
ATOM   3148  O   ASP A 195     -33.439  17.347  -3.303  1.00  0.88           O  
ATOM   3149  CB  ASP A 195     -34.294  15.317  -5.553  1.00  0.88           C  
ATOM   3150  CG  ASP A 195     -34.000  14.951  -7.007  1.00  0.88           C  
ATOM   3151  OD1 ASP A 195     -32.860  14.992  -7.405  1.00  0.88           O  
ATOM   3152  OD2 ASP A 195     -34.929  14.627  -7.705  1.00  0.88           O  
ATOM   3153  H   ASP A 195     -32.996  13.270  -4.798  1.00  0.88           H  
ATOM   3154  HA  ASP A 195     -32.294  16.005  -5.184  1.00  0.88           H  
ATOM   3155 1HB  ASP A 195     -34.974  14.572  -5.138  1.00  0.88           H  
ATOM   3156 2HB  ASP A 195     -34.816  16.273  -5.534  1.00  0.88           H  
ATOM   3157  N   ALA A 196     -33.778  15.342  -2.355  1.00  0.84           N  
ATOM   3158  CA  ALA A 196     -34.182  15.875  -1.064  1.00  0.84           C  
ATOM   3159  C   ALA A 196     -33.869  14.861   0.028  1.00  0.84           C  
ATOM   3160  O   ALA A 196     -33.825  13.659  -0.226  1.00  0.84           O  
ATOM   3161  CB  ALA A 196     -35.661  16.216  -1.072  1.00  0.84           C  
ATOM   3162  H   ALA A 196     -33.744  14.344  -2.483  1.00  0.84           H  
ATOM   3163  HA  ALA A 196     -33.606  16.779  -0.864  1.00  0.84           H  
ATOM   3164 1HB  ALA A 196     -35.944  16.625  -0.103  1.00  0.84           H  
ATOM   3165 2HB  ALA A 196     -35.856  16.955  -1.851  1.00  0.84           H  
ATOM   3166 3HB  ALA A 196     -36.239  15.316  -1.269  1.00  0.84           H  
ATOM   3167  N   GLY A 197     -33.692  15.345   1.251  1.00  0.79           N  
ATOM   3168  CA  GLY A 197     -33.395  14.484   2.393  1.00  0.79           C  
ATOM   3169  C   GLY A 197     -32.198  15.058   3.135  1.00  0.79           C  
ATOM   3170  O   GLY A 197     -31.595  16.022   2.658  1.00  0.79           O  
ATOM   3171  H   GLY A 197     -33.750  16.346   1.397  1.00  0.79           H  
ATOM   3172 1HA  GLY A 197     -34.260  14.435   3.057  1.00  0.79           H  
ATOM   3173 2HA  GLY A 197     -33.178  13.471   2.054  1.00  0.79           H  
ATOM   3174  N   LEU A 198     -31.825  14.452   4.265  1.00  0.73           N  
ATOM   3175  CA  LEU A 198     -30.716  14.978   5.065  1.00  0.73           C  
ATOM   3176  C   LEU A 198     -29.425  15.125   4.269  1.00  0.73           C  
ATOM   3177  O   LEU A 198     -28.790  16.171   4.323  1.00  0.73           O  
ATOM   3178  CB  LEU A 198     -30.447  14.096   6.287  1.00  0.73           C  
ATOM   3179  CG  LEU A 198     -29.249  14.566   7.165  1.00  0.73           C  
ATOM   3180  CD1 LEU A 198     -29.544  15.949   7.715  1.00  0.73           C  
ATOM   3181  CD2 LEU A 198     -28.992  13.594   8.310  1.00  0.73           C  
ATOM   3182  H   LEU A 198     -32.346  13.651   4.596  1.00  0.73           H  
ATOM   3183  HA  LEU A 198     -31.005  15.968   5.422  1.00  0.73           H  
ATOM   3184 1HB  LEU A 198     -31.339  14.083   6.914  1.00  0.73           H  
ATOM   3185 2HB  LEU A 198     -30.242  13.083   5.955  1.00  0.73           H  
ATOM   3186  HG  LEU A 198     -28.372  14.625   6.545  1.00  0.73           H  
ATOM   3187 1HD1 LEU A 198     -28.699  16.292   8.306  1.00  0.73           H  
ATOM   3188 2HD1 LEU A 198     -29.708  16.632   6.886  1.00  0.73           H  
ATOM   3189 3HD1 LEU A 198     -30.438  15.912   8.342  1.00  0.73           H  
ATOM   3190 1HD2 LEU A 198     -28.145  13.939   8.904  1.00  0.73           H  
ATOM   3191 2HD2 LEU A 198     -29.875  13.538   8.941  1.00  0.73           H  
ATOM   3192 3HD2 LEU A 198     -28.770  12.606   7.911  1.00  0.73           H  
ATOM   3193  N   LEU A 199     -29.039  14.100   3.514  1.00  0.67           N  
ATOM   3194  CA  LEU A 199     -27.800  14.184   2.746  1.00  0.67           C  
ATOM   3195  C   LEU A 199     -27.822  15.365   1.773  1.00  0.67           C  
ATOM   3196  O   LEU A 199     -26.845  16.111   1.659  1.00  0.67           O  
ATOM   3197  CB  LEU A 199     -27.550  12.867   2.012  1.00  0.67           C  
ATOM   3198  CG  LEU A 199     -26.311  12.806   1.153  1.00  0.67           C  
ATOM   3199  CD1 LEU A 199     -25.097  13.077   1.990  1.00  0.67           C  
ATOM   3200  CD2 LEU A 199     -26.215  11.423   0.551  1.00  0.67           C  
ATOM   3201  H   LEU A 199     -29.599  13.262   3.487  1.00  0.67           H  
ATOM   3202  HA  LEU A 199     -26.980  14.339   3.443  1.00  0.67           H  
ATOM   3203 1HB  LEU A 199     -27.475  12.076   2.749  1.00  0.67           H  
ATOM   3204 2HB  LEU A 199     -28.405  12.658   1.375  1.00  0.67           H  
ATOM   3205  HG  LEU A 199     -26.367  13.553   0.380  1.00  0.67           H  
ATOM   3206 1HD1 LEU A 199     -24.205  13.030   1.369  1.00  0.67           H  
ATOM   3207 2HD1 LEU A 199     -25.194  14.072   2.414  1.00  0.67           H  
ATOM   3208 3HD1 LEU A 199     -25.020  12.341   2.784  1.00  0.67           H  
ATOM   3209 1HD2 LEU A 199     -25.328  11.352  -0.072  1.00  0.67           H  
ATOM   3210 2HD2 LEU A 199     -26.153  10.688   1.353  1.00  0.67           H  
ATOM   3211 3HD2 LEU A 199     -27.086  11.214  -0.047  1.00  0.67           H  
ATOM   3212  N   CYS A 200     -28.944  15.550   1.078  1.00  0.63           N  
ATOM   3213  CA  CYS A 200     -29.059  16.658   0.140  1.00  0.63           C  
ATOM   3214  C   CYS A 200     -28.827  17.966   0.878  1.00  0.63           C  
ATOM   3215  O   CYS A 200     -28.027  18.791   0.446  1.00  0.63           O  
ATOM   3216  CB  CYS A 200     -30.440  16.686  -0.519  1.00  0.63           C  
ATOM   3217  SG  CYS A 200     -30.670  17.980  -1.754  1.00  0.63           S  
ATOM   3218  H   CYS A 200     -29.728  14.931   1.216  1.00  0.63           H  
ATOM   3219  HA  CYS A 200     -28.300  16.558  -0.628  1.00  0.63           H  
ATOM   3220 1HB  CYS A 200     -30.641  15.729  -0.990  1.00  0.63           H  
ATOM   3221 2HB  CYS A 200     -31.196  16.831   0.248  1.00  0.63           H  
ATOM   3222  HG  CYS A 200     -31.960  17.712  -2.064  1.00  0.63           H  
ATOM   3223  N   ASP A 201     -29.513  18.154   2.003  1.00  0.61           N  
ATOM   3224  CA  ASP A 201     -29.362  19.385   2.766  1.00  0.61           C  
ATOM   3225  C   ASP A 201     -27.951  19.578   3.345  1.00  0.61           C  
ATOM   3226  O   ASP A 201     -27.381  20.669   3.276  1.00  0.61           O  
ATOM   3227  CB  ASP A 201     -30.387  19.417   3.892  1.00  0.61           C  
ATOM   3228  CG  ASP A 201     -31.832  19.696   3.458  1.00  0.61           C  
ATOM   3229  OD1 ASP A 201     -32.066  20.142   2.355  1.00  0.61           O  
ATOM   3230  OD2 ASP A 201     -32.701  19.481   4.270  1.00  0.61           O  
ATOM   3231  H   ASP A 201     -30.150  17.425   2.330  1.00  0.61           H  
ATOM   3232  HA  ASP A 201     -29.562  20.218   2.096  1.00  0.61           H  
ATOM   3233 1HB  ASP A 201     -30.361  18.451   4.401  1.00  0.61           H  
ATOM   3234 2HB  ASP A 201     -30.084  20.186   4.604  1.00  0.61           H  
ATOM   3235  N   LEU A 202     -27.314  18.508   3.805  1.00  0.60           N  
ATOM   3236  CA  LEU A 202     -25.980  18.659   4.380  1.00  0.60           C  
ATOM   3237  C   LEU A 202     -25.008  19.215   3.349  1.00  0.60           C  
ATOM   3238  O   LEU A 202     -24.102  19.991   3.692  1.00  0.60           O  
ATOM   3239  CB  LEU A 202     -25.456  17.321   4.893  1.00  0.60           C  
ATOM   3240  CG  LEU A 202     -26.127  16.727   6.149  1.00  0.60           C  
ATOM   3241  CD1 LEU A 202     -25.625  15.337   6.350  1.00  0.60           C  
ATOM   3242  CD2 LEU A 202     -25.794  17.548   7.361  1.00  0.60           C  
ATOM   3243  H   LEU A 202     -27.778  17.603   3.822  1.00  0.60           H  
ATOM   3244  HA  LEU A 202     -26.042  19.352   5.214  1.00  0.60           H  
ATOM   3245 1HB  LEU A 202     -25.562  16.589   4.090  1.00  0.60           H  
ATOM   3246 2HB  LEU A 202     -24.397  17.436   5.112  1.00  0.60           H  
ATOM   3247  HG  LEU A 202     -27.189  16.708   6.010  1.00  0.60           H  
ATOM   3248 1HD1 LEU A 202     -26.095  14.898   7.218  1.00  0.60           H  
ATOM   3249 2HD1 LEU A 202     -25.863  14.751   5.475  1.00  0.60           H  
ATOM   3250 3HD1 LEU A 202     -24.552  15.366   6.495  1.00  0.60           H  
ATOM   3251 1HD2 LEU A 202     -26.268  17.113   8.236  1.00  0.60           H  
ATOM   3252 2HD2 LEU A 202     -24.715  17.553   7.498  1.00  0.60           H  
ATOM   3253 3HD2 LEU A 202     -26.155  18.572   7.222  1.00  0.60           H  
ATOM   3254  N   LEU A 203     -25.220  18.834   2.090  1.00  0.60           N  
ATOM   3255  CA  LEU A 203     -24.398  19.271   0.981  1.00  0.60           C  
ATOM   3256  C   LEU A 203     -24.878  20.573   0.273  1.00  0.60           C  
ATOM   3257  O   LEU A 203     -24.047  21.348  -0.201  1.00  0.60           O  
ATOM   3258  CB  LEU A 203     -24.334  18.118  -0.002  1.00  0.60           C  
ATOM   3259  CG  LEU A 203     -23.704  16.843   0.543  1.00  0.60           C  
ATOM   3260  CD1 LEU A 203     -23.836  15.779  -0.444  1.00  0.60           C  
ATOM   3261  CD2 LEU A 203     -22.280  17.100   0.814  1.00  0.60           C  
ATOM   3262  H   LEU A 203     -25.973  18.166   1.901  1.00  0.60           H  
ATOM   3263  HA  LEU A 203     -23.397  19.449   1.361  1.00  0.60           H  
ATOM   3264 1HB  LEU A 203     -25.339  17.893  -0.373  1.00  0.60           H  
ATOM   3265 2HB  LEU A 203     -23.708  18.421  -0.816  1.00  0.60           H  
ATOM   3266  HG  LEU A 203     -24.213  16.529   1.456  1.00  0.60           H  
ATOM   3267 1HD1 LEU A 203     -23.383  14.869  -0.066  1.00  0.60           H  
ATOM   3268 2HD1 LEU A 203     -24.894  15.616  -0.625  1.00  0.60           H  
ATOM   3269 3HD1 LEU A 203     -23.339  16.080  -1.367  1.00  0.60           H  
ATOM   3270 1HD2 LEU A 203     -21.794  16.203   1.180  1.00  0.60           H  
ATOM   3271 2HD2 LEU A 203     -21.800  17.410  -0.115  1.00  0.60           H  
ATOM   3272 3HD2 LEU A 203     -22.185  17.885   1.552  1.00  0.60           H  
ATOM   3273  N   TRP A 204     -26.193  20.816   0.181  1.00  0.61           N  
ATOM   3274  CA  TRP A 204     -26.731  21.998  -0.526  1.00  0.61           C  
ATOM   3275  C   TRP A 204     -27.283  23.179   0.316  1.00  0.61           C  
ATOM   3276  O   TRP A 204     -27.582  24.233  -0.248  1.00  0.61           O  
ATOM   3277  CB  TRP A 204     -27.868  21.590  -1.452  1.00  0.61           C  
ATOM   3278  CG  TRP A 204     -27.526  20.827  -2.676  1.00  0.61           C  
ATOM   3279  CD1 TRP A 204     -27.699  19.502  -2.891  1.00  0.61           C  
ATOM   3280  CD2 TRP A 204     -26.979  21.358  -3.890  1.00  0.61           C  
ATOM   3281  NE1 TRP A 204     -27.327  19.179  -4.162  1.00  0.61           N  
ATOM   3282  CE2 TRP A 204     -26.887  20.305  -4.788  1.00  0.61           C  
ATOM   3283  CE3 TRP A 204     -26.576  22.622  -4.287  1.00  0.61           C  
ATOM   3284  CZ2 TRP A 204     -26.418  20.480  -6.059  1.00  0.61           C  
ATOM   3285  CZ3 TRP A 204     -26.086  22.787  -5.575  1.00  0.61           C  
ATOM   3286  CH2 TRP A 204     -26.014  21.744  -6.434  1.00  0.61           C  
ATOM   3287  H   TRP A 204     -26.850  20.145   0.567  1.00  0.61           H  
ATOM   3288  HA  TRP A 204     -25.924  22.395  -1.140  1.00  0.61           H  
ATOM   3289 1HB  TRP A 204     -28.559  20.972  -0.882  1.00  0.61           H  
ATOM   3290 2HB  TRP A 204     -28.410  22.481  -1.756  1.00  0.61           H  
ATOM   3291  HD1 TRP A 204     -28.084  18.808  -2.166  1.00  0.61           H  
ATOM   3292  HE1 TRP A 204     -27.370  18.257  -4.567  1.00  0.61           H  
ATOM   3293  HE3 TRP A 204     -26.638  23.463  -3.597  1.00  0.61           H  
ATOM   3294  HZ2 TRP A 204     -26.357  19.672  -6.747  1.00  0.61           H  
ATOM   3295  HZ3 TRP A 204     -25.762  23.775  -5.885  1.00  0.61           H  
ATOM   3296  HH2 TRP A 204     -25.629  21.907  -7.441  1.00  0.61           H  
ATOM   3297  N   SER A 205     -27.470  23.002   1.625  1.00  0.64           N  
ATOM   3298  CA  SER A 205     -28.084  24.011   2.512  1.00  0.64           C  
ATOM   3299  C   SER A 205     -27.336  25.346   2.551  1.00  0.64           C  
ATOM   3300  O   SER A 205     -26.104  25.384   2.415  1.00  0.64           O  
ATOM   3301  CB  SER A 205     -28.218  23.430   3.894  1.00  0.64           C  
ATOM   3302  OG  SER A 205     -28.697  24.332   4.802  1.00  0.64           O  
ATOM   3303  H   SER A 205     -27.230  22.114   2.057  1.00  0.64           H  
ATOM   3304  HA  SER A 205     -29.093  24.210   2.142  1.00  0.64           H  
ATOM   3305 1HB  SER A 205     -28.907  22.587   3.849  1.00  0.64           H  
ATOM   3306 2HB  SER A 205     -27.267  23.048   4.225  1.00  0.64           H  
ATOM   3307  HG  SER A 205     -28.947  23.783   5.573  1.00  0.64           H  
ATOM   3308  N   ASP A 206     -28.099  26.447   2.687  1.00  0.67           N  
ATOM   3309  CA  ASP A 206     -27.502  27.788   2.679  1.00  0.67           C  
ATOM   3310  C   ASP A 206     -28.197  28.780   3.652  1.00  0.67           C  
ATOM   3311  O   ASP A 206     -29.381  29.031   3.511  1.00  0.67           O  
ATOM   3312  CB  ASP A 206     -27.534  28.319   1.231  1.00  0.67           C  
ATOM   3313  CG  ASP A 206     -26.780  29.669   0.949  1.00  0.67           C  
ATOM   3314  OD1 ASP A 206     -25.546  29.685   0.901  1.00  0.67           O  
ATOM   3315  OD2 ASP A 206     -27.447  30.647   0.728  1.00  0.67           O  
ATOM   3316  H   ASP A 206     -29.111  26.321   2.795  1.00  0.67           H  
ATOM   3317  HA  ASP A 206     -26.480  27.653   2.960  1.00  0.67           H  
ATOM   3318 1HB  ASP A 206     -27.124  27.550   0.565  1.00  0.67           H  
ATOM   3319 2HB  ASP A 206     -28.563  28.451   0.947  1.00  0.67           H  
ATOM   3320  N   PRO A 207     -27.491  29.366   4.634  1.00  0.71           N  
ATOM   3321  CA  PRO A 207     -28.010  30.274   5.640  1.00  0.71           C  
ATOM   3322  C   PRO A 207     -28.349  31.616   5.037  1.00  0.71           C  
ATOM   3323  O   PRO A 207     -27.733  32.027   4.056  1.00  0.71           O  
ATOM   3324  CB  PRO A 207     -26.825  30.454   6.575  1.00  0.71           C  
ATOM   3325  CG  PRO A 207     -25.634  30.266   5.675  1.00  0.71           C  
ATOM   3326  CD  PRO A 207     -26.058  29.213   4.691  1.00  0.71           C  
ATOM   3327  HA  PRO A 207     -28.870  29.824   6.149  1.00  0.71           H  
ATOM   3328 1HB  PRO A 207     -26.860  31.459   7.024  1.00  0.71           H  
ATOM   3329 2HB  PRO A 207     -26.893  29.752   7.386  1.00  0.71           H  
ATOM   3330 1HG  PRO A 207     -25.412  31.221   5.173  1.00  0.71           H  
ATOM   3331 2HG  PRO A 207     -24.733  30.003   6.220  1.00  0.71           H  
ATOM   3332 1HD  PRO A 207     -25.626  29.487   3.724  1.00  0.71           H  
ATOM   3333 2HD  PRO A 207     -25.779  28.207   5.038  1.00  0.71           H  
ATOM   3334  N   SER A 208     -29.238  32.349   5.675  1.00  0.74           N  
ATOM   3335  CA  SER A 208     -29.483  33.717   5.249  1.00  0.74           C  
ATOM   3336  C   SER A 208     -29.957  34.610   6.365  1.00  0.74           C  
ATOM   3337  O   SER A 208     -30.912  34.316   7.079  1.00  0.74           O  
ATOM   3338  CB  SER A 208     -30.505  33.798   4.148  1.00  0.74           C  
ATOM   3339  OG  SER A 208     -30.729  35.154   3.803  1.00  0.74           O  
ATOM   3340  H   SER A 208     -29.726  31.944   6.471  1.00  0.74           H  
ATOM   3341  HA  SER A 208     -28.543  34.122   4.874  1.00  0.74           H  
ATOM   3342 1HB  SER A 208     -30.171  33.234   3.275  1.00  0.74           H  
ATOM   3343 2HB  SER A 208     -31.430  33.361   4.498  1.00  0.74           H  
ATOM   3344  HG  SER A 208     -29.979  35.412   3.254  1.00  0.74           H  
ATOM   3345  N   LYS A 209     -29.356  35.784   6.422  1.00  0.77           N  
ATOM   3346  CA  LYS A 209     -29.680  36.802   7.406  1.00  0.77           C  
ATOM   3347  C   LYS A 209     -31.088  37.372   7.205  1.00  0.77           C  
ATOM   3348  O   LYS A 209     -31.622  38.046   8.087  1.00  0.77           O  
ATOM   3349  CB  LYS A 209     -28.611  37.892   7.361  1.00  0.77           C  
ATOM   3350  CG  LYS A 209     -27.232  37.392   7.839  1.00  0.77           C  
ATOM   3351  CD  LYS A 209     -26.137  38.468   7.783  1.00  0.77           C  
ATOM   3352  CE  LYS A 209     -24.787  37.888   8.256  1.00  0.77           C  
ATOM   3353  NZ  LYS A 209     -23.673  38.874   8.203  1.00  0.77           N  
ATOM   3354  H   LYS A 209     -28.605  35.966   5.773  1.00  0.77           H  
ATOM   3355  HA  LYS A 209     -29.653  36.340   8.394  1.00  0.77           H  
ATOM   3356 1HB  LYS A 209     -28.510  38.266   6.341  1.00  0.77           H  
ATOM   3357 2HB  LYS A 209     -28.912  38.728   7.992  1.00  0.77           H  
ATOM   3358 1HG  LYS A 209     -27.317  37.030   8.865  1.00  0.77           H  
ATOM   3359 2HG  LYS A 209     -26.931  36.562   7.208  1.00  0.77           H  
ATOM   3360 1HD  LYS A 209     -26.033  38.832   6.760  1.00  0.77           H  
ATOM   3361 2HD  LYS A 209     -26.412  39.306   8.424  1.00  0.77           H  
ATOM   3362 1HE  LYS A 209     -24.895  37.539   9.278  1.00  0.77           H  
ATOM   3363 2HE  LYS A 209     -24.526  37.048   7.623  1.00  0.77           H  
ATOM   3364 1HZ  LYS A 209     -22.816  38.402   8.530  1.00  0.77           H  
ATOM   3365 2HZ  LYS A 209     -23.542  39.194   7.255  1.00  0.77           H  
ATOM   3366 3HZ  LYS A 209     -23.878  39.660   8.799  1.00  0.77           H  
ATOM   3367  N   GLU A 210     -31.675  37.135   6.025  1.00  0.77           N  
ATOM   3368  CA  GLU A 210     -33.010  37.626   5.715  1.00  0.77           C  
ATOM   3369  C   GLU A 210     -34.108  36.621   6.091  1.00  0.77           C  
ATOM   3370  O   GLU A 210     -35.293  36.894   5.885  1.00  0.77           O  
ATOM   3371  CB  GLU A 210     -33.114  37.972   4.227  1.00  0.77           C  
ATOM   3372  CG  GLU A 210     -32.202  39.119   3.784  1.00  0.77           C  
ATOM   3373  CD  GLU A 210     -32.307  39.443   2.305  1.00  0.77           C  
ATOM   3374  OE1 GLU A 210     -33.060  38.795   1.618  1.00  0.77           O  
ATOM   3375  OE2 GLU A 210     -31.627  40.344   1.870  1.00  0.77           O  
ATOM   3376  H   GLU A 210     -31.206  36.554   5.328  1.00  0.77           H  
ATOM   3377  HA  GLU A 210     -33.179  38.537   6.289  1.00  0.77           H  
ATOM   3378 1HB  GLU A 210     -32.860  37.091   3.635  1.00  0.77           H  
ATOM   3379 2HB  GLU A 210     -34.141  38.243   3.988  1.00  0.77           H  
ATOM   3380 1HG  GLU A 210     -32.456  40.009   4.359  1.00  0.77           H  
ATOM   3381 2HG  GLU A 210     -31.172  38.852   4.020  1.00  0.77           H  
ATOM   3382  N   VAL A 211     -33.720  35.457   6.621  1.00  0.76           N  
ATOM   3383  CA  VAL A 211     -34.678  34.413   6.973  1.00  0.76           C  
ATOM   3384  C   VAL A 211     -34.711  34.101   8.452  1.00  0.76           C  
ATOM   3385  O   VAL A 211     -33.680  33.968   9.101  1.00  0.76           O  
ATOM   3386  CB  VAL A 211     -34.366  33.116   6.191  1.00  0.76           C  
ATOM   3387  CG1 VAL A 211     -35.291  31.941   6.615  1.00  0.76           C  
ATOM   3388  CG2 VAL A 211     -34.543  33.407   4.713  1.00  0.76           C  
ATOM   3389  H   VAL A 211     -32.730  35.269   6.782  1.00  0.76           H  
ATOM   3390  HA  VAL A 211     -35.671  34.752   6.678  1.00  0.76           H  
ATOM   3391  HB  VAL A 211     -33.333  32.810   6.393  1.00  0.76           H  
ATOM   3392 1HG1 VAL A 211     -35.037  31.049   6.040  1.00  0.76           H  
ATOM   3393 2HG1 VAL A 211     -35.151  31.724   7.673  1.00  0.76           H  
ATOM   3394 3HG1 VAL A 211     -36.333  32.201   6.435  1.00  0.76           H  
ATOM   3395 1HG2 VAL A 211     -34.327  32.522   4.140  1.00  0.76           H  
ATOM   3396 2HG2 VAL A 211     -35.572  33.711   4.528  1.00  0.76           H  
ATOM   3397 3HG2 VAL A 211     -33.868  34.209   4.411  1.00  0.76           H  
ATOM   3398  N   GLN A 212     -35.912  34.008   8.994  1.00  0.74           N  
ATOM   3399  CA  GLN A 212     -36.084  33.587  10.371  1.00  0.74           C  
ATOM   3400  C   GLN A 212     -36.565  32.148  10.313  1.00  0.74           C  
ATOM   3401  O   GLN A 212     -37.397  31.810   9.474  1.00  0.74           O  
ATOM   3402  CB  GLN A 212     -37.048  34.482  11.141  1.00  0.74           C  
ATOM   3403  CG  GLN A 212     -37.156  34.087  12.580  1.00  0.74           C  
ATOM   3404  CD  GLN A 212     -37.947  35.034  13.441  1.00  0.74           C  
ATOM   3405  OE1 GLN A 212     -38.850  35.758  12.996  1.00  0.74           O  
ATOM   3406  NE2 GLN A 212     -37.589  35.031  14.716  1.00  0.74           N  
ATOM   3407  H   GLN A 212     -36.725  34.181   8.421  1.00  0.74           H  
ATOM   3408  HA  GLN A 212     -35.122  33.602  10.883  1.00  0.74           H  
ATOM   3409 1HB  GLN A 212     -36.708  35.516  11.095  1.00  0.74           H  
ATOM   3410 2HB  GLN A 212     -38.038  34.432  10.693  1.00  0.74           H  
ATOM   3411 1HG  GLN A 212     -37.626  33.109  12.648  1.00  0.74           H  
ATOM   3412 2HG  GLN A 212     -36.148  34.035  12.987  1.00  0.74           H  
ATOM   3413 1HE2 GLN A 212     -38.043  35.620  15.376  1.00  0.74           H  
ATOM   3414 2HE2 GLN A 212     -36.826  34.394  15.014  1.00  0.74           H  
ATOM   3415  N   GLY A 213     -36.033  31.287  11.159  1.00  0.72           N  
ATOM   3416  CA  GLY A 213     -36.409  29.877  11.099  1.00  0.72           C  
ATOM   3417  C   GLY A 213     -35.957  29.249   9.773  1.00  0.72           C  
ATOM   3418  O   GLY A 213     -34.795  29.402   9.383  1.00  0.72           O  
ATOM   3419  H   GLY A 213     -35.363  31.607  11.844  1.00  0.72           H  
ATOM   3420 1HA  GLY A 213     -35.986  29.345  11.941  1.00  0.72           H  
ATOM   3421 2HA  GLY A 213     -37.492  29.793  11.188  1.00  0.72           H  
ATOM   3422  N   TRP A 214     -36.862  28.535   9.094  1.00  0.72           N  
ATOM   3423  CA  TRP A 214     -36.532  27.878   7.821  1.00  0.72           C  
ATOM   3424  C   TRP A 214     -37.457  28.245   6.659  1.00  0.72           C  
ATOM   3425  O   TRP A 214     -38.658  28.461   6.841  1.00  0.72           O  
ATOM   3426  CB  TRP A 214     -36.572  26.339   7.905  1.00  0.72           C  
ATOM   3427  CG  TRP A 214     -35.549  25.664   8.741  1.00  0.72           C  
ATOM   3428  CD1 TRP A 214     -35.594  25.308  10.044  1.00  0.72           C  
ATOM   3429  CD2 TRP A 214     -34.284  25.253   8.256  1.00  0.72           C  
ATOM   3430  NE1 TRP A 214     -34.416  24.688  10.396  1.00  0.72           N  
ATOM   3431  CE2 TRP A 214     -33.607  24.661   9.308  1.00  0.72           C  
ATOM   3432  CE3 TRP A 214     -33.690  25.337   7.033  1.00  0.72           C  
ATOM   3433  CZ2 TRP A 214     -32.341  24.168   9.156  1.00  0.72           C  
ATOM   3434  CZ3 TRP A 214     -32.431  24.833   6.856  1.00  0.72           C  
ATOM   3435  CH2 TRP A 214     -31.778  24.279   7.895  1.00  0.72           C  
ATOM   3436  H   TRP A 214     -37.800  28.457   9.459  1.00  0.72           H  
ATOM   3437  HA  TRP A 214     -35.524  28.175   7.545  1.00  0.72           H  
ATOM   3438 1HB  TRP A 214     -37.550  26.033   8.270  1.00  0.72           H  
ATOM   3439 2HB  TRP A 214     -36.476  25.936   6.894  1.00  0.72           H  
ATOM   3440  HD1 TRP A 214     -36.440  25.474  10.705  1.00  0.72           H  
ATOM   3441  HE1 TRP A 214     -34.179  24.307  11.300  1.00  0.72           H  
ATOM   3442  HE3 TRP A 214     -34.226  25.817   6.238  1.00  0.72           H  
ATOM   3443  HZ2 TRP A 214     -31.787  23.708   9.975  1.00  0.72           H  
ATOM   3444  HZ3 TRP A 214     -31.959  24.917   5.875  1.00  0.72           H  
ATOM   3445  HH2 TRP A 214     -30.803  23.935   7.729  1.00  0.72           H  
ATOM   3446  N   GLY A 215     -36.900  28.192   5.445  1.00  0.74           N  
ATOM   3447  CA  GLY A 215     -37.685  28.355   4.216  1.00  0.74           C  
ATOM   3448  C   GLY A 215     -36.969  27.705   3.033  1.00  0.74           C  
ATOM   3449  O   GLY A 215     -35.948  27.050   3.216  1.00  0.74           O  
ATOM   3450  H   GLY A 215     -35.888  28.065   5.394  1.00  0.74           H  
ATOM   3451 1HA  GLY A 215     -38.669  27.904   4.346  1.00  0.74           H  
ATOM   3452 2HA  GLY A 215     -37.835  29.416   4.018  1.00  0.74           H  
ATOM   3453  N   MET A 216     -37.494  27.853   1.817  1.00  0.77           N  
ATOM   3454  CA  MET A 216     -36.842  27.203   0.670  1.00  0.77           C  
ATOM   3455  C   MET A 216     -35.761  28.037   0.010  1.00  0.77           C  
ATOM   3456  O   MET A 216     -35.900  29.252  -0.133  1.00  0.77           O  
ATOM   3457  CB  MET A 216     -37.859  26.784  -0.380  1.00  0.77           C  
ATOM   3458  CG  MET A 216     -38.854  25.773   0.103  1.00  0.77           C  
ATOM   3459  SD  MET A 216     -38.025  24.293   0.703  1.00  0.77           S  
ATOM   3460  CE  MET A 216     -37.231  23.607  -0.736  1.00  0.77           C  
ATOM   3461  H   MET A 216     -38.333  28.400   1.685  1.00  0.77           H  
ATOM   3462  HA  MET A 216     -36.360  26.295   1.028  1.00  0.77           H  
ATOM   3463 1HB  MET A 216     -38.405  27.657  -0.729  1.00  0.77           H  
ATOM   3464 2HB  MET A 216     -37.333  26.362  -1.241  1.00  0.77           H  
ATOM   3465 1HG  MET A 216     -39.447  26.193   0.914  1.00  0.77           H  
ATOM   3466 2HG  MET A 216     -39.525  25.493  -0.709  1.00  0.77           H  
ATOM   3467 1HE  MET A 216     -36.688  22.702  -0.454  1.00  0.77           H  
ATOM   3468 2HE  MET A 216     -37.979  23.365  -1.489  1.00  0.77           H  
ATOM   3469 3HE  MET A 216     -36.526  24.335  -1.143  1.00  0.77           H  
ATOM   3470  N   ASN A 217     -34.684  27.365  -0.401  1.00  0.80           N  
ATOM   3471  CA  ASN A 217     -33.589  27.998  -1.128  1.00  0.80           C  
ATOM   3472  C   ASN A 217     -33.922  28.241  -2.592  1.00  0.80           C  
ATOM   3473  O   ASN A 217     -34.620  27.446  -3.228  1.00  0.80           O  
ATOM   3474  CB  ASN A 217     -32.297  27.216  -1.010  1.00  0.80           C  
ATOM   3475  CG  ASN A 217     -31.131  28.033  -1.506  1.00  0.80           C  
ATOM   3476  OD1 ASN A 217     -30.712  27.924  -2.668  1.00  0.80           O  
ATOM   3477  ND2 ASN A 217     -30.637  28.901  -0.668  1.00  0.80           N  
ATOM   3478  H   ASN A 217     -34.619  26.361  -0.226  1.00  0.80           H  
ATOM   3479  HA  ASN A 217     -33.418  28.979  -0.681  1.00  0.80           H  
ATOM   3480 1HB  ASN A 217     -32.125  26.940   0.036  1.00  0.80           H  
ATOM   3481 2HB  ASN A 217     -32.367  26.294  -1.587  1.00  0.80           H  
ATOM   3482 1HD2 ASN A 217     -29.882  29.500  -0.957  1.00  0.80           H  
ATOM   3483 2HD2 ASN A 217     -31.046  28.999   0.251  1.00  0.80           H  
ATOM   3484  N   ASP A 218     -33.316  29.282  -3.159  1.00  0.83           N  
ATOM   3485  CA  ASP A 218     -33.462  29.624  -4.573  1.00  0.83           C  
ATOM   3486  C   ASP A 218     -33.094  28.476  -5.522  1.00  0.83           C  
ATOM   3487  O   ASP A 218     -33.643  28.381  -6.619  1.00  0.83           O  
ATOM   3488  CB  ASP A 218     -32.567  30.817  -4.916  1.00  0.83           C  
ATOM   3489  CG  ASP A 218     -33.048  32.153  -4.349  1.00  0.83           C  
ATOM   3490  OD1 ASP A 218     -34.172  32.238  -3.917  1.00  0.83           O  
ATOM   3491  OD2 ASP A 218     -32.272  33.079  -4.352  1.00  0.83           O  
ATOM   3492  H   ASP A 218     -32.749  29.883  -2.578  1.00  0.83           H  
ATOM   3493  HA  ASP A 218     -34.503  29.894  -4.750  1.00  0.83           H  
ATOM   3494 1HB  ASP A 218     -31.560  30.625  -4.543  1.00  0.83           H  
ATOM   3495 2HB  ASP A 218     -32.495  30.908  -5.999  1.00  0.83           H  
ATOM   3496  N   ARG A 219     -32.161  27.603  -5.120  1.00  0.84           N  
ATOM   3497  CA  ARG A 219     -31.758  26.498  -5.986  1.00  0.84           C  
ATOM   3498  C   ARG A 219     -32.867  25.453  -6.183  1.00  0.84           C  
ATOM   3499  O   ARG A 219     -32.794  24.638  -7.103  1.00  0.84           O  
ATOM   3500  CB  ARG A 219     -30.522  25.785  -5.457  1.00  0.84           C  
ATOM   3501  CG  ARG A 219     -29.215  26.568  -5.508  1.00  0.84           C  
ATOM   3502  CD  ARG A 219     -28.078  25.675  -5.172  1.00  0.84           C  
ATOM   3503  NE  ARG A 219     -26.784  26.362  -5.106  1.00  0.84           N  
ATOM   3504  CZ  ARG A 219     -26.079  26.764  -6.184  1.00  0.84           C  
ATOM   3505  NH1 ARG A 219     -26.572  26.600  -7.393  1.00  0.84           N  
ATOM   3506  NH2 ARG A 219     -24.892  27.323  -6.027  1.00  0.84           N  
ATOM   3507  H   ARG A 219     -31.724  27.707  -4.209  1.00  0.84           H  
ATOM   3508  HA  ARG A 219     -31.509  26.914  -6.962  1.00  0.84           H  
ATOM   3509 1HB  ARG A 219     -30.689  25.508  -4.416  1.00  0.84           H  
ATOM   3510 2HB  ARG A 219     -30.370  24.867  -6.023  1.00  0.84           H  
ATOM   3511 1HG  ARG A 219     -29.064  26.967  -6.510  1.00  0.84           H  
ATOM   3512 2HG  ARG A 219     -29.242  27.385  -4.788  1.00  0.84           H  
ATOM   3513 1HD  ARG A 219     -28.266  25.215  -4.202  1.00  0.84           H  
ATOM   3514 2HD  ARG A 219     -28.015  24.903  -5.932  1.00  0.84           H  
ATOM   3515  HE  ARG A 219     -26.327  26.452  -4.186  1.00  0.84           H  
ATOM   3516 1HH1 ARG A 219     -27.480  26.174  -7.516  1.00  0.84           H  
ATOM   3517 2HH1 ARG A 219     -26.045  26.903  -8.199  1.00  0.84           H  
ATOM   3518 1HH2 ARG A 219     -24.513  27.449  -5.091  1.00  0.84           H  
ATOM   3519 2HH2 ARG A 219     -24.364  27.625  -6.831  1.00  0.84           H  
ATOM   3520  N   GLY A 220     -33.844  25.411  -5.273  1.00  0.83           N  
ATOM   3521  CA  GLY A 220     -34.961  24.471  -5.358  1.00  0.83           C  
ATOM   3522  C   GLY A 220     -34.672  23.055  -4.853  1.00  0.83           C  
ATOM   3523  O   GLY A 220     -35.555  22.198  -4.888  1.00  0.83           O  
ATOM   3524  H   GLY A 220     -33.877  26.112  -4.533  1.00  0.83           H  
ATOM   3525 1HA  GLY A 220     -35.796  24.884  -4.790  1.00  0.83           H  
ATOM   3526 2HA  GLY A 220     -35.294  24.419  -6.393  1.00  0.83           H  
ATOM   3527  N   VAL A 221     -33.457  22.808  -4.370  1.00  0.81           N  
ATOM   3528  CA  VAL A 221     -33.073  21.472  -3.913  1.00  0.81           C  
ATOM   3529  C   VAL A 221     -32.873  21.402  -2.410  1.00  0.81           C  
ATOM   3530  O   VAL A 221     -32.706  20.326  -1.849  1.00  0.81           O  
ATOM   3531  CB  VAL A 221     -31.760  21.041  -4.594  1.00  0.81           C  
ATOM   3532  CG1 VAL A 221     -31.945  21.002  -6.095  1.00  0.81           C  
ATOM   3533  CG2 VAL A 221     -30.642  22.009  -4.228  1.00  0.81           C  
ATOM   3534  H   VAL A 221     -32.780  23.553  -4.372  1.00  0.81           H  
ATOM   3535  HA  VAL A 221     -33.859  20.769  -4.191  1.00  0.81           H  
ATOM   3536  HB  VAL A 221     -31.497  20.033  -4.264  1.00  0.81           H  
ATOM   3537 1HG1 VAL A 221     -31.016  20.681  -6.566  1.00  0.81           H  
ATOM   3538 2HG1 VAL A 221     -32.742  20.300  -6.343  1.00  0.81           H  
ATOM   3539 3HG1 VAL A 221     -32.211  21.998  -6.458  1.00  0.81           H  
ATOM   3540 1HG2 VAL A 221     -29.725  21.693  -4.714  1.00  0.81           H  
ATOM   3541 2HG2 VAL A 221     -30.908  22.999  -4.563  1.00  0.81           H  
ATOM   3542 3HG2 VAL A 221     -30.498  22.014  -3.154  1.00  0.81           H  
ATOM   3543  N   SER A 222     -32.874  22.548  -1.758  1.00  0.77           N  
ATOM   3544  CA  SER A 222     -32.639  22.571  -0.326  1.00  0.77           C  
ATOM   3545  C   SER A 222     -33.308  23.750   0.358  1.00  0.77           C  
ATOM   3546  O   SER A 222     -34.094  24.483  -0.249  1.00  0.77           O  
ATOM   3547  CB  SER A 222     -31.149  22.551  -0.039  1.00  0.77           C  
ATOM   3548  OG  SER A 222     -30.909  22.313   1.313  1.00  0.77           O  
ATOM   3549  H   SER A 222     -33.039  23.403  -2.261  1.00  0.77           H  
ATOM   3550  HA  SER A 222     -33.063  21.659   0.106  1.00  0.77           H  
ATOM   3551 1HB  SER A 222     -30.694  21.764  -0.625  1.00  0.77           H  
ATOM   3552 2HB  SER A 222     -30.694  23.496  -0.337  1.00  0.77           H  
ATOM   3553  HG  SER A 222     -31.308  21.434   1.511  1.00  0.77           H  
ATOM   3554  N   TYR A 223     -32.962  23.915   1.620  1.00  0.73           N  
ATOM   3555  CA  TYR A 223     -33.529  24.901   2.511  1.00  0.73           C  
ATOM   3556  C   TYR A 223     -32.543  25.985   2.939  1.00  0.73           C  
ATOM   3557  O   TYR A 223     -31.317  25.796   2.926  1.00  0.73           O  
ATOM   3558  CB  TYR A 223     -34.076  24.208   3.744  1.00  0.73           C  
ATOM   3559  CG  TYR A 223     -35.254  23.336   3.539  1.00  0.73           C  
ATOM   3560  CD1 TYR A 223     -35.107  22.053   3.047  1.00  0.73           C  
ATOM   3561  CD2 TYR A 223     -36.502  23.806   3.908  1.00  0.73           C  
ATOM   3562  CE1 TYR A 223     -36.215  21.245   2.902  1.00  0.73           C  
ATOM   3563  CE2 TYR A 223     -37.607  22.999   3.774  1.00  0.73           C  
ATOM   3564  CZ  TYR A 223     -37.469  21.720   3.267  1.00  0.73           C  
ATOM   3565  OH  TYR A 223     -38.574  20.912   3.126  1.00  0.73           O  
ATOM   3566  H   TYR A 223     -32.267  23.277   1.975  1.00  0.73           H  
ATOM   3567  HA  TYR A 223     -34.351  25.395   1.998  1.00  0.73           H  
ATOM   3568 1HB  TYR A 223     -33.293  23.626   4.228  1.00  0.73           H  
ATOM   3569 2HB  TYR A 223     -34.388  24.966   4.397  1.00  0.73           H  
ATOM   3570  HD1 TYR A 223     -34.117  21.676   2.772  1.00  0.73           H  
ATOM   3571  HD2 TYR A 223     -36.606  24.815   4.310  1.00  0.73           H  
ATOM   3572  HE1 TYR A 223     -36.101  20.234   2.510  1.00  0.73           H  
ATOM   3573  HE2 TYR A 223     -38.589  23.370   4.063  1.00  0.73           H  
ATOM   3574  HH  TYR A 223     -39.360  21.398   3.387  1.00  0.73           H  
ATOM   3575  N   THR A 224     -33.129  27.105   3.325  1.00  0.70           N  
ATOM   3576  CA  THR A 224     -32.446  28.276   3.834  1.00  0.70           C  
ATOM   3577  C   THR A 224     -32.740  28.500   5.297  1.00  0.70           C  
ATOM   3578  O   THR A 224     -33.883  28.343   5.743  1.00  0.70           O  
ATOM   3579  CB  THR A 224     -32.802  29.529   3.027  1.00  0.70           C  
ATOM   3580  OG1 THR A 224     -32.370  29.352   1.682  1.00  0.70           O  
ATOM   3581  CG2 THR A 224     -32.166  30.776   3.605  1.00  0.70           C  
ATOM   3582  H   THR A 224     -34.141  27.133   3.265  1.00  0.70           H  
ATOM   3583  HA  THR A 224     -31.394  28.091   3.743  1.00  0.70           H  
ATOM   3584  HB  THR A 224     -33.886  29.652   3.028  1.00  0.70           H  
ATOM   3585  HG1 THR A 224     -31.400  29.284   1.683  1.00  0.70           H  
ATOM   3586 1HG2 THR A 224     -32.449  31.628   2.994  1.00  0.70           H  
ATOM   3587 2HG2 THR A 224     -32.509  30.935   4.623  1.00  0.70           H  
ATOM   3588 3HG2 THR A 224     -31.092  30.686   3.603  1.00  0.70           H  
ATOM   3589  N   PHE A 225     -31.699  28.839   6.056  1.00  0.69           N  
ATOM   3590  CA  PHE A 225     -31.913  29.014   7.497  1.00  0.69           C  
ATOM   3591  C   PHE A 225     -31.405  30.269   8.157  1.00  0.69           C  
ATOM   3592  O   PHE A 225     -30.382  30.846   7.783  1.00  0.69           O  
ATOM   3593  CB  PHE A 225     -31.333  27.806   8.212  1.00  0.69           C  
ATOM   3594  CG  PHE A 225     -29.861  27.491   8.044  1.00  0.69           C  
ATOM   3595  CD1 PHE A 225     -28.949  27.835   8.993  1.00  0.69           C  
ATOM   3596  CD2 PHE A 225     -29.391  26.860   6.893  1.00  0.69           C  
ATOM   3597  CE1 PHE A 225     -27.609  27.519   8.824  1.00  0.69           C  
ATOM   3598  CE2 PHE A 225     -28.042  26.579   6.738  1.00  0.69           C  
ATOM   3599  CZ  PHE A 225     -27.165  26.899   7.708  1.00  0.69           C  
ATOM   3600  H   PHE A 225     -30.795  28.955   5.592  1.00  0.69           H  
ATOM   3601  HA  PHE A 225     -32.989  28.995   7.667  1.00  0.69           H  
ATOM   3602 1HB  PHE A 225     -31.504  27.949   9.275  1.00  0.69           H  
ATOM   3603 2HB  PHE A 225     -31.864  27.013   7.965  1.00  0.69           H  
ATOM   3604  HD1 PHE A 225     -29.296  28.339   9.897  1.00  0.69           H  
ATOM   3605  HD2 PHE A 225     -30.091  26.589   6.102  1.00  0.69           H  
ATOM   3606  HE1 PHE A 225     -26.910  27.766   9.569  1.00  0.69           H  
ATOM   3607  HE2 PHE A 225     -27.676  26.105   5.840  1.00  0.69           H  
ATOM   3608  HZ  PHE A 225     -26.106  26.675   7.589  1.00  0.69           H  
ATOM   3609  N   GLY A 226     -32.139  30.662   9.197  1.00  0.68           N  
ATOM   3610  CA  GLY A 226     -31.796  31.826   9.981  1.00  0.68           C  
ATOM   3611  C   GLY A 226     -30.899  31.552  11.166  1.00  0.68           C  
ATOM   3612  O   GLY A 226     -30.683  30.406  11.584  1.00  0.68           O  
ATOM   3613  H   GLY A 226     -32.999  30.154   9.416  1.00  0.68           H  
ATOM   3614 1HA  GLY A 226     -31.347  32.582   9.333  1.00  0.68           H  
ATOM   3615 2HA  GLY A 226     -32.720  32.252  10.359  1.00  0.68           H  
ATOM   3616  N   ALA A 227     -30.510  32.643  11.818  1.00  0.67           N  
ATOM   3617  CA  ALA A 227     -29.678  32.610  13.008  1.00  0.67           C  
ATOM   3618  C   ALA A 227     -30.335  31.818  14.117  1.00  0.67           C  
ATOM   3619  O   ALA A 227     -29.664  31.151  14.903  1.00  0.67           O  
ATOM   3620  CB  ALA A 227     -29.412  34.018  13.481  1.00  0.67           C  
ATOM   3621  H   ALA A 227     -30.763  33.543  11.431  1.00  0.67           H  
ATOM   3622  HA  ALA A 227     -28.743  32.119  12.752  1.00  0.67           H  
ATOM   3623 1HB  ALA A 227     -28.773  33.986  14.363  1.00  0.67           H  
ATOM   3624 2HB  ALA A 227     -28.919  34.582  12.692  1.00  0.67           H  
ATOM   3625 3HB  ALA A 227     -30.356  34.499  13.738  1.00  0.67           H  
ATOM   3626  N   ASP A 228     -31.664  31.875  14.173  1.00  0.67           N  
ATOM   3627  CA  ASP A 228     -32.401  31.175  15.212  1.00  0.67           C  
ATOM   3628  C   ASP A 228     -32.144  29.675  15.160  1.00  0.67           C  
ATOM   3629  O   ASP A 228     -32.140  29.004  16.194  1.00  0.67           O  
ATOM   3630  CB  ASP A 228     -33.917  31.361  15.054  1.00  0.67           C  
ATOM   3631  CG  ASP A 228     -34.463  32.756  15.364  1.00  0.67           C  
ATOM   3632  OD1 ASP A 228     -33.764  33.577  15.894  1.00  0.67           O  
ATOM   3633  OD2 ASP A 228     -35.629  32.959  15.091  1.00  0.67           O  
ATOM   3634  H   ASP A 228     -32.160  32.425  13.490  1.00  0.67           H  
ATOM   3635  HA  ASP A 228     -32.081  31.550  16.184  1.00  0.67           H  
ATOM   3636 1HB  ASP A 228     -34.198  31.105  14.036  1.00  0.67           H  
ATOM   3637 2HB  ASP A 228     -34.422  30.652  15.707  1.00  0.67           H  
ATOM   3638  N   LYS A 229     -31.960  29.137  13.948  1.00  0.67           N  
ATOM   3639  CA  LYS A 229     -31.812  27.701  13.772  1.00  0.67           C  
ATOM   3640  C   LYS A 229     -30.371  27.320  13.987  1.00  0.67           C  
ATOM   3641  O   LYS A 229     -30.066  26.224  14.462  1.00  0.67           O  
ATOM   3642  CB  LYS A 229     -32.317  27.290  12.403  1.00  0.67           C  
ATOM   3643  CG  LYS A 229     -33.756  27.644  12.190  1.00  0.67           C  
ATOM   3644  CD  LYS A 229     -34.721  26.813  13.090  1.00  0.67           C  
ATOM   3645  CE  LYS A 229     -34.989  27.476  14.441  1.00  0.67           C  
ATOM   3646  NZ  LYS A 229     -36.093  26.803  15.200  1.00  0.67           N  
ATOM   3647  H   LYS A 229     -31.888  29.733  13.128  1.00  0.67           H  
ATOM   3648  HA  LYS A 229     -32.411  27.192  14.525  1.00  0.67           H  
ATOM   3649 1HB  LYS A 229     -31.727  27.794  11.637  1.00  0.67           H  
ATOM   3650 2HB  LYS A 229     -32.197  26.216  12.262  1.00  0.67           H  
ATOM   3651 1HG  LYS A 229     -33.866  28.698  12.418  1.00  0.67           H  
ATOM   3652 2HG  LYS A 229     -34.004  27.490  11.143  1.00  0.67           H  
ATOM   3653 1HD  LYS A 229     -35.672  26.695  12.585  1.00  0.67           H  
ATOM   3654 2HD  LYS A 229     -34.295  25.825  13.268  1.00  0.67           H  
ATOM   3655 1HE  LYS A 229     -34.088  27.434  15.047  1.00  0.67           H  
ATOM   3656 2HE  LYS A 229     -35.260  28.517  14.278  1.00  0.67           H  
ATOM   3657 1HZ  LYS A 229     -36.217  27.262  16.091  1.00  0.67           H  
ATOM   3658 2HZ  LYS A 229     -36.952  26.824  14.686  1.00  0.67           H  
ATOM   3659 3HZ  LYS A 229     -35.830  25.827  15.394  1.00  0.67           H  
ATOM   3660  N   VAL A 230     -29.471  28.243  13.673  1.00  0.67           N  
ATOM   3661  CA  VAL A 230     -28.070  27.978  13.924  1.00  0.67           C  
ATOM   3662  C   VAL A 230     -27.875  27.838  15.415  1.00  0.67           C  
ATOM   3663  O   VAL A 230     -27.276  26.867  15.885  1.00  0.67           O  
ATOM   3664  CB  VAL A 230     -27.203  29.120  13.423  1.00  0.67           C  
ATOM   3665  CG1 VAL A 230     -25.755  28.924  13.880  1.00  0.67           C  
ATOM   3666  CG2 VAL A 230     -27.274  29.176  11.977  1.00  0.67           C  
ATOM   3667  H   VAL A 230     -29.772  29.120  13.243  1.00  0.67           H  
ATOM   3668  HA  VAL A 230     -27.782  27.053  13.433  1.00  0.67           H  
ATOM   3669  HB  VAL A 230     -27.558  30.058  13.847  1.00  0.67           H  
ATOM   3670 1HG1 VAL A 230     -25.143  29.745  13.527  1.00  0.67           H  
ATOM   3671 2HG1 VAL A 230     -25.727  28.900  14.967  1.00  0.67           H  
ATOM   3672 3HG1 VAL A 230     -25.369  28.004  13.492  1.00  0.67           H  
ATOM   3673 1HG2 VAL A 230     -26.659  29.995  11.608  1.00  0.67           H  
ATOM   3674 2HG2 VAL A 230     -26.909  28.236  11.610  1.00  0.67           H  
ATOM   3675 3HG2 VAL A 230     -28.307  29.331  11.676  1.00  0.67           H  
ATOM   3676  N   THR A 231     -28.440  28.787  16.164  1.00  0.67           N  
ATOM   3677  CA  THR A 231     -28.343  28.742  17.605  1.00  0.67           C  
ATOM   3678  C   THR A 231     -29.057  27.528  18.182  1.00  0.67           C  
ATOM   3679  O   THR A 231     -28.471  26.817  18.995  1.00  0.67           O  
ATOM   3680  CB  THR A 231     -28.892  30.020  18.255  1.00  0.67           C  
ATOM   3681  OG1 THR A 231     -28.108  31.148  17.842  1.00  0.67           O  
ATOM   3682  CG2 THR A 231     -28.834  29.885  19.764  1.00  0.67           C  
ATOM   3683  H   THR A 231     -28.927  29.564  15.715  1.00  0.67           H  
ATOM   3684  HA  THR A 231     -27.288  28.666  17.869  1.00  0.67           H  
ATOM   3685  HB  THR A 231     -29.926  30.173  17.940  1.00  0.67           H  
ATOM   3686  HG1 THR A 231     -27.154  30.911  17.847  1.00  0.67           H  
ATOM   3687 1HG2 THR A 231     -29.224  30.786  20.230  1.00  0.67           H  
ATOM   3688 2HG2 THR A 231     -29.435  29.029  20.075  1.00  0.67           H  
ATOM   3689 3HG2 THR A 231     -27.802  29.733  20.080  1.00  0.67           H  
ATOM   3690  N   GLU A 232     -30.294  27.244  17.740  1.00  0.67           N  
ATOM   3691  CA  GLU A 232     -31.007  26.086  18.273  1.00  0.67           C  
ATOM   3692  C   GLU A 232     -30.202  24.810  18.074  1.00  0.67           C  
ATOM   3693  O   GLU A 232     -30.034  24.022  19.010  1.00  0.67           O  
ATOM   3694  CB  GLU A 232     -32.372  25.917  17.592  1.00  0.67           C  
ATOM   3695  CG  GLU A 232     -33.191  24.731  18.104  1.00  0.67           C  
ATOM   3696  CD  GLU A 232     -34.519  24.554  17.381  1.00  0.67           C  
ATOM   3697  OE1 GLU A 232     -35.140  25.540  17.047  1.00  0.67           O  
ATOM   3698  OE2 GLU A 232     -34.927  23.423  17.185  1.00  0.67           O  
ATOM   3699  H   GLU A 232     -30.765  27.848  17.065  1.00  0.67           H  
ATOM   3700  HA  GLU A 232     -31.156  26.234  19.343  1.00  0.67           H  
ATOM   3701 1HB  GLU A 232     -32.961  26.824  17.723  1.00  0.67           H  
ATOM   3702 2HB  GLU A 232     -32.222  25.781  16.521  1.00  0.67           H  
ATOM   3703 1HG  GLU A 232     -32.596  23.833  17.971  1.00  0.67           H  
ATOM   3704 2HG  GLU A 232     -33.373  24.861  19.169  1.00  0.67           H  
ATOM   3705  N   PHE A 233     -29.680  24.614  16.859  1.00  0.68           N  
ATOM   3706  CA  PHE A 233     -28.883  23.441  16.566  1.00  0.68           C  
ATOM   3707  C   PHE A 233     -27.669  23.371  17.472  1.00  0.68           C  
ATOM   3708  O   PHE A 233     -27.420  22.354  18.130  1.00  0.68           O  
ATOM   3709  CB  PHE A 233     -28.414  23.455  15.109  1.00  0.68           C  
ATOM   3710  CG  PHE A 233     -27.479  22.345  14.789  1.00  0.68           C  
ATOM   3711  CD1 PHE A 233     -27.939  21.081  14.519  1.00  0.68           C  
ATOM   3712  CD2 PHE A 233     -26.120  22.566  14.787  1.00  0.68           C  
ATOM   3713  CE1 PHE A 233     -27.054  20.065  14.265  1.00  0.68           C  
ATOM   3714  CE2 PHE A 233     -25.246  21.557  14.521  1.00  0.68           C  
ATOM   3715  CZ  PHE A 233     -25.724  20.298  14.267  1.00  0.68           C  
ATOM   3716  H   PHE A 233     -29.841  25.290  16.113  1.00  0.68           H  
ATOM   3717  HA  PHE A 233     -29.495  22.556  16.735  1.00  0.68           H  
ATOM   3718 1HB  PHE A 233     -29.276  23.385  14.449  1.00  0.68           H  
ATOM   3719 2HB  PHE A 233     -27.913  24.403  14.897  1.00  0.68           H  
ATOM   3720  HD1 PHE A 233     -29.013  20.883  14.521  1.00  0.68           H  
ATOM   3721  HD2 PHE A 233     -25.754  23.561  15.003  1.00  0.68           H  
ATOM   3722  HE1 PHE A 233     -27.416  19.070  14.075  1.00  0.68           H  
ATOM   3723  HE2 PHE A 233     -24.176  21.750  14.519  1.00  0.68           H  
ATOM   3724  HZ  PHE A 233     -25.056  19.482  14.072  1.00  0.68           H  
ATOM   3725  N   LEU A 234     -26.910  24.450  17.534  1.00  0.68           N  
ATOM   3726  CA  LEU A 234     -25.705  24.416  18.322  1.00  0.68           C  
ATOM   3727  C   LEU A 234     -25.964  24.191  19.804  1.00  0.68           C  
ATOM   3728  O   LEU A 234     -25.235  23.435  20.459  1.00  0.68           O  
ATOM   3729  CB  LEU A 234     -24.927  25.699  18.073  1.00  0.68           C  
ATOM   3730  CG  LEU A 234     -24.322  25.774  16.685  1.00  0.68           C  
ATOM   3731  CD1 LEU A 234     -23.722  27.045  16.517  1.00  0.68           C  
ATOM   3732  CD2 LEU A 234     -23.339  24.698  16.540  1.00  0.68           C  
ATOM   3733  H   LEU A 234     -27.150  25.295  17.011  1.00  0.68           H  
ATOM   3734  HA  LEU A 234     -25.101  23.587  17.963  1.00  0.68           H  
ATOM   3735 1HB  LEU A 234     -25.612  26.544  18.184  1.00  0.68           H  
ATOM   3736 2HB  LEU A 234     -24.139  25.794  18.805  1.00  0.68           H  
ATOM   3737  HG  LEU A 234     -25.096  25.669  15.933  1.00  0.68           H  
ATOM   3738 1HD1 LEU A 234     -23.287  27.124  15.520  1.00  0.68           H  
ATOM   3739 2HD1 LEU A 234     -24.499  27.794  16.646  1.00  0.68           H  
ATOM   3740 3HD1 LEU A 234     -22.943  27.187  17.265  1.00  0.68           H  
ATOM   3741 1HD2 LEU A 234     -22.873  24.704  15.607  1.00  0.68           H  
ATOM   3742 2HD2 LEU A 234     -22.584  24.830  17.297  1.00  0.68           H  
ATOM   3743 3HD2 LEU A 234     -23.858  23.762  16.664  1.00  0.68           H  
ATOM   3744  N   GLU A 235     -27.019  24.789  20.360  1.00  0.69           N  
ATOM   3745  CA  GLU A 235     -27.269  24.549  21.771  1.00  0.69           C  
ATOM   3746  C   GLU A 235     -27.643  23.087  22.014  1.00  0.69           C  
ATOM   3747  O   GLU A 235     -27.099  22.440  22.913  1.00  0.69           O  
ATOM   3748  CB  GLU A 235     -28.368  25.480  22.296  1.00  0.69           C  
ATOM   3749  CG  GLU A 235     -27.949  26.959  22.394  1.00  0.69           C  
ATOM   3750  CD  GLU A 235     -29.050  27.883  22.880  1.00  0.69           C  
ATOM   3751  OE1 GLU A 235     -30.156  27.431  23.067  1.00  0.69           O  
ATOM   3752  OE2 GLU A 235     -28.774  29.050  23.061  1.00  0.69           O  
ATOM   3753  H   GLU A 235     -27.617  25.412  19.818  1.00  0.69           H  
ATOM   3754  HA  GLU A 235     -26.351  24.760  22.320  1.00  0.69           H  
ATOM   3755 1HB  GLU A 235     -29.232  25.424  21.626  1.00  0.69           H  
ATOM   3756 2HB  GLU A 235     -28.692  25.147  23.281  1.00  0.69           H  
ATOM   3757 1HG  GLU A 235     -27.103  27.034  23.074  1.00  0.69           H  
ATOM   3758 2HG  GLU A 235     -27.613  27.288  21.412  1.00  0.69           H  
ATOM   3759  N   LYS A 236     -28.477  22.518  21.140  1.00  0.69           N  
ATOM   3760  CA  LYS A 236     -28.903  21.128  21.289  1.00  0.69           C  
ATOM   3761  C   LYS A 236     -27.773  20.117  21.206  1.00  0.69           C  
ATOM   3762  O   LYS A 236     -27.809  19.087  21.883  1.00  0.69           O  
ATOM   3763  CB  LYS A 236     -29.993  20.785  20.271  1.00  0.69           C  
ATOM   3764  CG  LYS A 236     -31.349  21.396  20.607  1.00  0.69           C  
ATOM   3765  CD  LYS A 236     -32.405  21.075  19.564  1.00  0.69           C  
ATOM   3766  CE  LYS A 236     -33.781  21.542  20.038  1.00  0.69           C  
ATOM   3767  NZ  LYS A 236     -34.840  21.353  19.010  1.00  0.69           N  
ATOM   3768  H   LYS A 236     -28.875  23.076  20.381  1.00  0.69           H  
ATOM   3769  HA  LYS A 236     -29.345  21.028  22.279  1.00  0.69           H  
ATOM   3770 1HB  LYS A 236     -29.696  21.166  19.290  1.00  0.69           H  
ATOM   3771 2HB  LYS A 236     -30.098  19.703  20.187  1.00  0.69           H  
ATOM   3772 1HG  LYS A 236     -31.681  21.025  21.575  1.00  0.69           H  
ATOM   3773 2HG  LYS A 236     -31.242  22.479  20.672  1.00  0.69           H  
ATOM   3774 1HD  LYS A 236     -32.156  21.582  18.631  1.00  0.69           H  
ATOM   3775 2HD  LYS A 236     -32.431  20.003  19.380  1.00  0.69           H  
ATOM   3776 1HE  LYS A 236     -34.046  20.960  20.917  1.00  0.69           H  
ATOM   3777 2HE  LYS A 236     -33.739  22.595  20.312  1.00  0.69           H  
ATOM   3778 1HZ  LYS A 236     -35.723  21.661  19.380  1.00  0.69           H  
ATOM   3779 2HZ  LYS A 236     -34.625  21.930  18.188  1.00  0.69           H  
ATOM   3780 3HZ  LYS A 236     -34.906  20.387  18.743  1.00  0.69           H  
ATOM   3781  N   HIS A 237     -26.759  20.407  20.399  1.00  0.69           N  
ATOM   3782  CA  HIS A 237     -25.671  19.458  20.228  1.00  0.69           C  
ATOM   3783  C   HIS A 237     -24.411  19.826  20.999  1.00  0.69           C  
ATOM   3784  O   HIS A 237     -23.371  19.198  20.811  1.00  0.69           O  
ATOM   3785  CB  HIS A 237     -25.366  19.361  18.742  1.00  0.69           C  
ATOM   3786  CG  HIS A 237     -26.539  18.918  18.055  1.00  0.69           C  
ATOM   3787  ND1 HIS A 237     -27.519  19.783  17.681  1.00  0.69           N  
ATOM   3788  CD2 HIS A 237     -26.964  17.717  17.719  1.00  0.69           C  
ATOM   3789  CE1 HIS A 237     -28.488  19.127  17.125  1.00  0.69           C  
ATOM   3790  NE2 HIS A 237     -28.168  17.881  17.128  1.00  0.69           N  
ATOM   3791  H   HIS A 237     -26.788  21.267  19.846  1.00  0.69           H  
ATOM   3792  HA  HIS A 237     -25.992  18.478  20.574  1.00  0.69           H  
ATOM   3793 1HB  HIS A 237     -25.088  20.345  18.354  1.00  0.69           H  
ATOM   3794 2HB  HIS A 237     -24.551  18.666  18.557  1.00  0.69           H  
ATOM   3795  HD1 HIS A 237     -27.516  20.775  17.847  1.00  0.69           H  
ATOM   3796  HD2 HIS A 237     -26.551  16.725  17.843  1.00  0.69           H  
ATOM   3797  HE1 HIS A 237     -29.374  19.640  16.753  1.00  0.69           H  
ATOM   3798  N   ASP A 238     -24.498  20.832  21.873  1.00  0.68           N  
ATOM   3799  CA  ASP A 238     -23.352  21.317  22.646  1.00  0.68           C  
ATOM   3800  C   ASP A 238     -22.168  21.671  21.740  1.00  0.68           C  
ATOM   3801  O   ASP A 238     -21.017  21.376  22.076  1.00  0.68           O  
ATOM   3802  CB  ASP A 238     -22.884  20.269  23.662  1.00  0.68           C  
ATOM   3803  CG  ASP A 238     -22.012  20.857  24.810  1.00  0.68           C  
ATOM   3804  OD1 ASP A 238     -22.244  21.972  25.193  1.00  0.68           O  
ATOM   3805  OD2 ASP A 238     -21.057  20.210  25.227  1.00  0.68           O  
ATOM   3806  H   ASP A 238     -25.395  21.301  22.019  1.00  0.68           H  
ATOM   3807  HA  ASP A 238     -23.659  22.219  23.176  1.00  0.68           H  
ATOM   3808 1HB  ASP A 238     -23.755  19.777  24.098  1.00  0.68           H  
ATOM   3809 2HB  ASP A 238     -22.301  19.503  23.144  1.00  0.68           H  
ATOM   3810  N   LEU A 239     -22.456  22.311  20.611  1.00  0.66           N  
ATOM   3811  CA  LEU A 239     -21.442  22.728  19.649  1.00  0.66           C  
ATOM   3812  C   LEU A 239     -21.301  24.246  19.710  1.00  0.66           C  
ATOM   3813  O   LEU A 239     -22.244  24.942  20.079  1.00  0.66           O  
ATOM   3814  CB  LEU A 239     -21.814  22.240  18.234  1.00  0.66           C  
ATOM   3815  CG  LEU A 239     -21.927  20.725  17.988  1.00  0.66           C  
ATOM   3816  CD1 LEU A 239     -22.450  20.517  16.604  1.00  0.66           C  
ATOM   3817  CD2 LEU A 239     -20.589  20.075  18.134  1.00  0.66           C  
ATOM   3818  H   LEU A 239     -23.434  22.545  20.431  1.00  0.66           H  
ATOM   3819  HA  LEU A 239     -20.487  22.287  19.926  1.00  0.66           H  
ATOM   3820 1HB  LEU A 239     -22.793  22.583  18.071  1.00  0.66           H  
ATOM   3821 2HB  LEU A 239     -21.138  22.679  17.499  1.00  0.66           H  
ATOM   3822  HG  LEU A 239     -22.609  20.288  18.691  1.00  0.66           H  
ATOM   3823 1HD1 LEU A 239     -22.546  19.464  16.390  1.00  0.66           H  
ATOM   3824 2HD1 LEU A 239     -23.416  20.989  16.537  1.00  0.66           H  
ATOM   3825 3HD1 LEU A 239     -21.767  20.972  15.904  1.00  0.66           H  
ATOM   3826 1HD2 LEU A 239     -20.676  19.005  17.954  1.00  0.66           H  
ATOM   3827 2HD2 LEU A 239     -19.894  20.507  17.421  1.00  0.66           H  
ATOM   3828 3HD2 LEU A 239     -20.237  20.244  19.148  1.00  0.66           H  
ATOM   3829  N   ASP A 240     -20.119  24.755  19.396  1.00  0.64           N  
ATOM   3830  CA  ASP A 240     -19.887  26.197  19.397  1.00  0.64           C  
ATOM   3831  C   ASP A 240     -19.967  26.846  18.011  1.00  0.64           C  
ATOM   3832  O   ASP A 240     -20.351  28.010  17.889  1.00  0.64           O  
ATOM   3833  CB  ASP A 240     -18.502  26.508  19.977  1.00  0.64           C  
ATOM   3834  CG  ASP A 240     -18.327  26.075  21.428  1.00  0.64           C  
ATOM   3835  OD1 ASP A 240     -19.110  26.470  22.256  1.00  0.64           O  
ATOM   3836  OD2 ASP A 240     -17.398  25.347  21.692  1.00  0.64           O  
ATOM   3837  H   ASP A 240     -19.382  24.123  19.108  1.00  0.64           H  
ATOM   3838  HA  ASP A 240     -20.644  26.662  20.028  1.00  0.64           H  
ATOM   3839 1HB  ASP A 240     -17.744  26.002  19.372  1.00  0.64           H  
ATOM   3840 2HB  ASP A 240     -18.312  27.578  19.904  1.00  0.64           H  
ATOM   3841  N   LEU A 241     -19.557  26.105  16.982  1.00  0.62           N  
ATOM   3842  CA  LEU A 241     -19.426  26.665  15.630  1.00  0.62           C  
ATOM   3843  C   LEU A 241     -19.747  25.697  14.499  1.00  0.62           C  
ATOM   3844  O   LEU A 241     -19.343  24.534  14.532  1.00  0.62           O  
ATOM   3845  CB  LEU A 241     -17.985  27.192  15.441  1.00  0.62           C  
ATOM   3846  CG  LEU A 241     -17.540  27.737  14.025  1.00  0.62           C  
ATOM   3847  CD1 LEU A 241     -18.259  29.020  13.701  1.00  0.62           C  
ATOM   3848  CD2 LEU A 241     -16.041  27.954  14.026  1.00  0.62           C  
ATOM   3849  H   LEU A 241     -19.279  25.140  17.160  1.00  0.62           H  
ATOM   3850  HA  LEU A 241     -20.112  27.505  15.555  1.00  0.62           H  
ATOM   3851 1HB  LEU A 241     -17.834  28.004  16.149  1.00  0.62           H  
ATOM   3852 2HB  LEU A 241     -17.320  26.411  15.698  1.00  0.62           H  
ATOM   3853  HG  LEU A 241     -17.790  27.008  13.253  1.00  0.62           H  
ATOM   3854 1HD1 LEU A 241     -17.955  29.383  12.735  1.00  0.62           H  
ATOM   3855 2HD1 LEU A 241     -19.295  28.825  13.685  1.00  0.62           H  
ATOM   3856 3HD1 LEU A 241     -18.039  29.776  14.454  1.00  0.62           H  
ATOM   3857 1HD2 LEU A 241     -15.741  28.319  13.051  1.00  0.62           H  
ATOM   3858 2HD2 LEU A 241     -15.778  28.688  14.786  1.00  0.62           H  
ATOM   3859 3HD2 LEU A 241     -15.533  27.014  14.236  1.00  0.62           H  
ATOM   3860  N   ILE A 242     -20.460  26.187  13.499  1.00  0.60           N  
ATOM   3861  CA  ILE A 242     -20.700  25.419  12.286  1.00  0.60           C  
ATOM   3862  C   ILE A 242     -19.842  26.008  11.164  1.00  0.60           C  
ATOM   3863  O   ILE A 242     -19.844  27.224  10.972  1.00  0.60           O  
ATOM   3864  CB  ILE A 242     -22.152  25.491  11.831  1.00  0.60           C  
ATOM   3865  CG1 ILE A 242     -23.042  24.997  12.835  1.00  0.60           C  
ATOM   3866  CG2 ILE A 242     -22.330  24.725  10.543  1.00  0.60           C  
ATOM   3867  CD1 ILE A 242     -24.449  25.250  12.493  1.00  0.60           C  
ATOM   3868  H   ILE A 242     -20.828  27.135  13.584  1.00  0.60           H  
ATOM   3869  HA  ILE A 242     -20.418  24.383  12.447  1.00  0.60           H  
ATOM   3870  HB  ILE A 242     -22.406  26.519  11.706  1.00  0.60           H  
ATOM   3871 1HG1 ILE A 242     -22.879  23.931  13.005  1.00  0.60           H  
ATOM   3872 2HG1 ILE A 242     -22.832  25.538  13.720  1.00  0.60           H  
ATOM   3873 1HG2 ILE A 242     -23.366  24.788  10.216  1.00  0.60           H  
ATOM   3874 2HG2 ILE A 242     -21.688  25.134   9.768  1.00  0.60           H  
ATOM   3875 3HG2 ILE A 242     -22.059  23.697  10.731  1.00  0.60           H  
ATOM   3876 1HD1 ILE A 242     -25.086  24.908  13.296  1.00  0.60           H  
ATOM   3877 2HD1 ILE A 242     -24.593  26.307  12.341  1.00  0.60           H  
ATOM   3878 3HD1 ILE A 242     -24.689  24.723  11.581  1.00  0.60           H  
ATOM   3879  N   CYS A 243     -19.107  25.169  10.445  1.00  0.59           N  
ATOM   3880  CA  CYS A 243     -18.279  25.640   9.335  1.00  0.59           C  
ATOM   3881  C   CYS A 243     -18.728  25.026   8.011  1.00  0.59           C  
ATOM   3882  O   CYS A 243     -18.910  23.813   7.907  1.00  0.59           O  
ATOM   3883  CB  CYS A 243     -16.803  25.347   9.551  1.00  0.59           C  
ATOM   3884  SG  CYS A 243     -15.749  25.949   8.217  1.00  0.59           S  
ATOM   3885  H   CYS A 243     -19.154  24.178  10.662  1.00  0.59           H  
ATOM   3886  HA  CYS A 243     -18.391  26.713   9.261  1.00  0.59           H  
ATOM   3887 1HB  CYS A 243     -16.487  25.801  10.477  1.00  0.59           H  
ATOM   3888 2HB  CYS A 243     -16.664  24.285   9.635  1.00  0.59           H  
ATOM   3889  HG  CYS A 243     -16.559  25.550   7.225  1.00  0.59           H  
ATOM   3890  N   ARG A 244     -18.924  25.870   7.005  1.00  0.59           N  
ATOM   3891  CA  ARG A 244     -19.391  25.415   5.694  1.00  0.59           C  
ATOM   3892  C   ARG A 244     -18.573  26.041   4.571  1.00  0.59           C  
ATOM   3893  O   ARG A 244     -17.712  26.874   4.841  1.00  0.59           O  
ATOM   3894  CB  ARG A 244     -20.858  25.744   5.530  1.00  0.59           C  
ATOM   3895  CG  ARG A 244     -21.144  27.227   5.540  1.00  0.59           C  
ATOM   3896  CD  ARG A 244     -22.566  27.524   5.525  1.00  0.59           C  
ATOM   3897  NE  ARG A 244     -23.213  27.208   4.277  1.00  0.59           N  
ATOM   3898  CZ  ARG A 244     -23.332  28.023   3.221  1.00  0.59           C  
ATOM   3899  NH1 ARG A 244     -22.798  29.226   3.238  1.00  0.59           N  
ATOM   3900  NH2 ARG A 244     -24.035  27.627   2.177  1.00  0.59           N  
ATOM   3901  H   ARG A 244     -18.783  26.867   7.176  1.00  0.59           H  
ATOM   3902  HA  ARG A 244     -19.276  24.348   5.641  1.00  0.59           H  
ATOM   3903 1HB  ARG A 244     -21.216  25.342   4.584  1.00  0.59           H  
ATOM   3904 2HB  ARG A 244     -21.438  25.273   6.325  1.00  0.59           H  
ATOM   3905 1HG  ARG A 244     -20.716  27.674   6.432  1.00  0.59           H  
ATOM   3906 2HG  ARG A 244     -20.700  27.674   4.657  1.00  0.59           H  
ATOM   3907 1HD  ARG A 244     -23.053  26.934   6.294  1.00  0.59           H  
ATOM   3908 2HD  ARG A 244     -22.714  28.582   5.731  1.00  0.59           H  
ATOM   3909  HE  ARG A 244     -23.628  26.284   4.205  1.00  0.59           H  
ATOM   3910 1HH1 ARG A 244     -22.264  29.543   4.038  1.00  0.59           H  
ATOM   3911 2HH1 ARG A 244     -22.918  29.844   2.451  1.00  0.59           H  
ATOM   3912 1HH2 ARG A 244     -24.518  26.710   2.181  1.00  0.59           H  
ATOM   3913 2HH2 ARG A 244     -24.212  28.272   1.404  1.00  0.59           H  
ATOM   3914  N   ALA A 245     -18.777  25.584   3.326  1.00  0.61           N  
ATOM   3915  CA  ALA A 245     -18.021  26.095   2.176  1.00  0.61           C  
ATOM   3916  C   ALA A 245     -18.844  26.598   0.998  1.00  0.61           C  
ATOM   3917  O   ALA A 245     -18.428  27.510   0.296  1.00  0.61           O  
ATOM   3918  CB  ALA A 245     -17.166  24.991   1.636  1.00  0.61           C  
ATOM   3919  H   ALA A 245     -19.472  24.858   3.161  1.00  0.61           H  
ATOM   3920  HA  ALA A 245     -17.397  26.914   2.527  1.00  0.61           H  
ATOM   3921 1HB  ALA A 245     -16.565  25.371   0.812  1.00  0.61           H  
ATOM   3922 2HB  ALA A 245     -16.550  24.633   2.403  1.00  0.61           H  
ATOM   3923 3HB  ALA A 245     -17.800  24.181   1.275  1.00  0.61           H  
ATOM   3924  N   HIS A 246     -20.014  26.012   0.797  1.00  0.62           N  
ATOM   3925  CA  HIS A 246     -20.820  26.193  -0.415  1.00  0.62           C  
ATOM   3926  C   HIS A 246     -20.981  27.632  -0.981  1.00  0.62           C  
ATOM   3927  O   HIS A 246     -21.012  27.809  -2.200  1.00  0.62           O  
ATOM   3928  CB  HIS A 246     -22.187  25.544  -0.157  1.00  0.62           C  
ATOM   3929  CG  HIS A 246     -23.173  25.579  -1.299  1.00  0.62           C  
ATOM   3930  ND1 HIS A 246     -23.003  24.822  -2.433  1.00  0.62           N  
ATOM   3931  CD2 HIS A 246     -24.345  26.256  -1.467  1.00  0.62           C  
ATOM   3932  CE1 HIS A 246     -24.013  25.026  -3.259  1.00  0.62           C  
ATOM   3933  NE2 HIS A 246     -24.852  25.895  -2.704  1.00  0.62           N  
ATOM   3934  H   HIS A 246     -20.313  25.300   1.460  1.00  0.62           H  
ATOM   3935  HA  HIS A 246     -20.343  25.612  -1.209  1.00  0.62           H  
ATOM   3936 1HB  HIS A 246     -22.024  24.492   0.097  1.00  0.62           H  
ATOM   3937 2HB  HIS A 246     -22.640  25.996   0.699  1.00  0.62           H  
ATOM   3938  HD1 HIS A 246     -22.232  24.209  -2.617  1.00  0.62           H  
ATOM   3939  HD2 HIS A 246     -24.891  26.963  -0.835  1.00  0.62           H  
ATOM   3940  HE1 HIS A 246     -24.044  24.509  -4.215  1.00  0.62           H  
ATOM   3941  N   GLN A 247     -21.172  28.650  -0.144  1.00  0.65           N  
ATOM   3942  CA  GLN A 247     -21.371  30.005  -0.684  1.00  0.65           C  
ATOM   3943  C   GLN A 247     -20.055  30.715  -1.035  1.00  0.65           C  
ATOM   3944  O   GLN A 247     -19.126  30.755  -0.229  1.00  0.65           O  
ATOM   3945  CB  GLN A 247     -22.170  30.874   0.289  1.00  0.65           C  
ATOM   3946  CG  GLN A 247     -22.508  32.254  -0.237  1.00  0.65           C  
ATOM   3947  CD  GLN A 247     -23.379  33.051   0.717  1.00  0.65           C  
ATOM   3948  OE1 GLN A 247     -23.058  34.185   1.082  1.00  0.65           O  
ATOM   3949  NE2 GLN A 247     -24.487  32.461   1.144  1.00  0.65           N  
ATOM   3950  H   GLN A 247     -21.142  28.491   0.850  1.00  0.65           H  
ATOM   3951  HA  GLN A 247     -21.951  29.916  -1.602  1.00  0.65           H  
ATOM   3952 1HB  GLN A 247     -23.113  30.378   0.524  1.00  0.65           H  
ATOM   3953 2HB  GLN A 247     -21.623  31.003   1.206  1.00  0.65           H  
ATOM   3954 1HG  GLN A 247     -21.584  32.811  -0.388  1.00  0.65           H  
ATOM   3955 2HG  GLN A 247     -23.041  32.151  -1.181  1.00  0.65           H  
ATOM   3956 1HE2 GLN A 247     -25.104  32.936   1.770  1.00  0.65           H  
ATOM   3957 2HE2 GLN A 247     -24.742  31.503   0.847  1.00  0.65           H  
ATOM   3958  N   VAL A 248     -19.999  31.337  -2.216  1.00  0.66           N  
ATOM   3959  CA  VAL A 248     -18.800  32.077  -2.601  1.00  0.66           C  
ATOM   3960  C   VAL A 248     -18.829  33.403  -1.873  1.00  0.66           C  
ATOM   3961  O   VAL A 248     -19.822  34.125  -1.963  1.00  0.66           O  
ATOM   3962  CB  VAL A 248     -18.786  32.398  -4.113  1.00  0.66           C  
ATOM   3963  CG1 VAL A 248     -17.534  33.211  -4.463  1.00  0.66           C  
ATOM   3964  CG2 VAL A 248     -18.887  31.142  -4.921  1.00  0.66           C  
ATOM   3965  H   VAL A 248     -20.780  31.276  -2.853  1.00  0.66           H  
ATOM   3966  HA  VAL A 248     -17.912  31.517  -2.315  1.00  0.66           H  
ATOM   3967  HB  VAL A 248     -19.646  33.025  -4.343  1.00  0.66           H  
ATOM   3968 1HG1 VAL A 248     -17.542  33.448  -5.510  1.00  0.66           H  
ATOM   3969 2HG1 VAL A 248     -17.511  34.132  -3.886  1.00  0.66           H  
ATOM   3970 3HG1 VAL A 248     -16.655  32.633  -4.242  1.00  0.66           H  
ATOM   3971 1HG2 VAL A 248     -18.911  31.414  -5.966  1.00  0.66           H  
ATOM   3972 2HG2 VAL A 248     -18.052  30.508  -4.732  1.00  0.66           H  
ATOM   3973 3HG2 VAL A 248     -19.804  30.614  -4.662  1.00  0.66           H  
ATOM   3974  N   VAL A 249     -17.766  33.730  -1.155  1.00  0.67           N  
ATOM   3975  CA  VAL A 249     -17.749  34.983  -0.419  1.00  0.67           C  
ATOM   3976  C   VAL A 249     -16.558  35.855  -0.822  1.00  0.67           C  
ATOM   3977  O   VAL A 249     -15.446  35.361  -1.018  1.00  0.67           O  
ATOM   3978  CB  VAL A 249     -17.737  34.667   1.074  1.00  0.67           C  
ATOM   3979  CG1 VAL A 249     -19.041  33.963   1.510  1.00  0.67           C  
ATOM   3980  CG2 VAL A 249     -16.605  33.753   1.361  1.00  0.67           C  
ATOM   3981  H   VAL A 249     -16.979  33.098  -1.113  1.00  0.67           H  
ATOM   3982  HA  VAL A 249     -18.666  35.532  -0.638  1.00  0.67           H  
ATOM   3983  HB  VAL A 249     -17.635  35.586   1.618  1.00  0.67           H  
ATOM   3984 1HG1 VAL A 249     -18.996  33.758   2.578  1.00  0.67           H  
ATOM   3985 2HG1 VAL A 249     -19.897  34.613   1.303  1.00  0.67           H  
ATOM   3986 3HG1 VAL A 249     -19.162  33.030   0.975  1.00  0.67           H  
ATOM   3987 1HG2 VAL A 249     -16.592  33.530   2.415  1.00  0.67           H  
ATOM   3988 2HG2 VAL A 249     -16.741  32.835   0.800  1.00  0.67           H  
ATOM   3989 3HG2 VAL A 249     -15.681  34.223   1.069  1.00  0.67           H  
ATOM   3990  N   GLU A 250     -16.773  37.167  -0.846  1.00  0.67           N  
ATOM   3991  CA  GLU A 250     -15.766  38.133  -1.304  1.00  0.67           C  
ATOM   3992  C   GLU A 250     -14.456  38.187  -0.521  1.00  0.67           C  
ATOM   3993  O   GLU A 250     -13.390  38.363  -1.112  1.00  0.67           O  
ATOM   3994  CB  GLU A 250     -16.387  39.532  -1.327  1.00  0.67           C  
ATOM   3995  CG  GLU A 250     -17.445  39.725  -2.411  1.00  0.67           C  
ATOM   3996  CD  GLU A 250     -18.097  41.092  -2.383  1.00  0.67           C  
ATOM   3997  OE1 GLU A 250     -17.844  41.837  -1.466  1.00  0.67           O  
ATOM   3998  OE2 GLU A 250     -18.847  41.387  -3.285  1.00  0.67           O  
ATOM   3999  H   GLU A 250     -17.697  37.505  -0.602  1.00  0.67           H  
ATOM   4000  HA  GLU A 250     -15.515  37.869  -2.332  1.00  0.67           H  
ATOM   4001 1HB  GLU A 250     -16.849  39.738  -0.360  1.00  0.67           H  
ATOM   4002 2HB  GLU A 250     -15.603  40.274  -1.479  1.00  0.67           H  
ATOM   4003 1HG  GLU A 250     -16.975  39.577  -3.385  1.00  0.67           H  
ATOM   4004 2HG  GLU A 250     -18.211  38.959  -2.289  1.00  0.67           H  
ATOM   4005  N   ASP A 251     -14.518  38.027   0.792  1.00  0.67           N  
ATOM   4006  CA  ASP A 251     -13.306  38.116   1.601  1.00  0.67           C  
ATOM   4007  C   ASP A 251     -12.723  36.761   1.977  1.00  0.67           C  
ATOM   4008  O   ASP A 251     -11.863  36.672   2.847  1.00  0.67           O  
ATOM   4009  CB  ASP A 251     -13.578  38.913   2.871  1.00  0.67           C  
ATOM   4010  CG  ASP A 251     -13.894  40.391   2.592  1.00  0.67           C  
ATOM   4011  OD1 ASP A 251     -13.223  40.973   1.775  1.00  0.67           O  
ATOM   4012  OD2 ASP A 251     -14.801  40.914   3.194  1.00  0.67           O  
ATOM   4013  H   ASP A 251     -15.415  37.869   1.231  1.00  0.67           H  
ATOM   4014  HA  ASP A 251     -12.553  38.652   1.025  1.00  0.67           H  
ATOM   4015 1HB  ASP A 251     -14.422  38.466   3.409  1.00  0.67           H  
ATOM   4016 2HB  ASP A 251     -12.708  38.856   3.527  1.00  0.67           H  
ATOM   4017  N   GLY A 252     -13.234  35.690   1.397  1.00  0.66           N  
ATOM   4018  CA  GLY A 252     -12.724  34.362   1.723  1.00  0.66           C  
ATOM   4019  C   GLY A 252     -13.527  33.716   2.852  1.00  0.66           C  
ATOM   4020  O   GLY A 252     -13.774  32.508   2.847  1.00  0.66           O  
ATOM   4021  H   GLY A 252     -13.946  35.768   0.667  1.00  0.66           H  
ATOM   4022 1HA  GLY A 252     -12.774  33.728   0.836  1.00  0.66           H  
ATOM   4023 2HA  GLY A 252     -11.678  34.442   1.991  1.00  0.66           H  
ATOM   4024  N   TYR A 253     -14.006  34.511   3.802  1.00  0.66           N  
ATOM   4025  CA  TYR A 253     -14.893  33.933   4.793  1.00  0.66           C  
ATOM   4026  C   TYR A 253     -15.908  34.945   5.267  1.00  0.66           C  
ATOM   4027  O   TYR A 253     -15.658  36.153   5.252  1.00  0.66           O  
ATOM   4028  CB  TYR A 253     -14.140  33.368   6.010  1.00  0.66           C  
ATOM   4029  CG  TYR A 253     -13.477  34.360   6.893  1.00  0.66           C  
ATOM   4030  CD1 TYR A 253     -14.178  34.860   7.982  1.00  0.66           C  
ATOM   4031  CD2 TYR A 253     -12.185  34.766   6.654  1.00  0.66           C  
ATOM   4032  CE1 TYR A 253     -13.584  35.770   8.821  1.00  0.66           C  
ATOM   4033  CE2 TYR A 253     -11.598  35.673   7.503  1.00  0.66           C  
ATOM   4034  CZ  TYR A 253     -12.290  36.175   8.581  1.00  0.66           C  
ATOM   4035  OH  TYR A 253     -11.689  37.086   9.425  1.00  0.66           O  
ATOM   4036  H   TYR A 253     -13.764  35.491   3.820  1.00  0.66           H  
ATOM   4037  HA  TYR A 253     -15.435  33.131   4.320  1.00  0.66           H  
ATOM   4038 1HB  TYR A 253     -14.839  32.800   6.625  1.00  0.66           H  
ATOM   4039 2HB  TYR A 253     -13.383  32.663   5.667  1.00  0.66           H  
ATOM   4040  HD1 TYR A 253     -15.202  34.531   8.168  1.00  0.66           H  
ATOM   4041  HD2 TYR A 253     -11.629  34.371   5.805  1.00  0.66           H  
ATOM   4042  HE1 TYR A 253     -14.128  36.168   9.669  1.00  0.66           H  
ATOM   4043  HE2 TYR A 253     -10.577  35.992   7.330  1.00  0.66           H  
ATOM   4044  HH  TYR A 253     -10.773  37.210   9.162  1.00  0.66           H  
ATOM   4045  N   GLU A 254     -17.040  34.436   5.733  1.00  0.66           N  
ATOM   4046  CA  GLU A 254     -18.080  35.276   6.323  1.00  0.66           C  
ATOM   4047  C   GLU A 254     -18.728  34.637   7.517  1.00  0.66           C  
ATOM   4048  O   GLU A 254     -18.936  33.422   7.551  1.00  0.66           O  
ATOM   4049  CB  GLU A 254     -19.179  35.636   5.311  1.00  0.66           C  
ATOM   4050  CG  GLU A 254     -18.722  36.588   4.197  1.00  0.66           C  
ATOM   4051  CD  GLU A 254     -19.802  36.951   3.190  1.00  0.66           C  
ATOM   4052  OE1 GLU A 254     -20.907  36.505   3.346  1.00  0.66           O  
ATOM   4053  OE2 GLU A 254     -19.500  37.667   2.255  1.00  0.66           O  
ATOM   4054  H   GLU A 254     -17.142  33.422   5.680  1.00  0.66           H  
ATOM   4055  HA  GLU A 254     -17.616  36.202   6.661  1.00  0.66           H  
ATOM   4056 1HB  GLU A 254     -19.550  34.724   4.841  1.00  0.66           H  
ATOM   4057 2HB  GLU A 254     -20.020  36.097   5.833  1.00  0.66           H  
ATOM   4058 1HG  GLU A 254     -18.368  37.506   4.664  1.00  0.66           H  
ATOM   4059 2HG  GLU A 254     -17.889  36.151   3.692  1.00  0.66           H  
ATOM   4060  N   PHE A 255     -19.094  35.472   8.478  1.00  0.67           N  
ATOM   4061  CA  PHE A 255     -19.828  35.004   9.633  1.00  0.67           C  
ATOM   4062  C   PHE A 255     -21.295  35.386   9.647  1.00  0.67           C  
ATOM   4063  O   PHE A 255     -21.700  36.487   9.245  1.00  0.67           O  
ATOM   4064  CB  PHE A 255     -19.194  35.444  10.932  1.00  0.67           C  
ATOM   4065  CG  PHE A 255     -17.962  34.693  11.353  1.00  0.67           C  
ATOM   4066  CD1 PHE A 255     -16.687  35.109  11.065  1.00  0.67           C  
ATOM   4067  CD2 PHE A 255     -18.121  33.539  12.096  1.00  0.67           C  
ATOM   4068  CE1 PHE A 255     -15.615  34.378  11.539  1.00  0.67           C  
ATOM   4069  CE2 PHE A 255     -17.073  32.841  12.572  1.00  0.67           C  
ATOM   4070  CZ  PHE A 255     -15.829  33.248  12.305  1.00  0.67           C  
ATOM   4071  H   PHE A 255     -18.875  36.454   8.392  1.00  0.67           H  
ATOM   4072  HA  PHE A 255     -19.786  33.919   9.626  1.00  0.67           H  
ATOM   4073 1HB  PHE A 255     -18.936  36.497  10.864  1.00  0.67           H  
ATOM   4074 2HB  PHE A 255     -19.932  35.351  11.719  1.00  0.67           H  
ATOM   4075  HD1 PHE A 255     -16.529  36.013  10.477  1.00  0.67           H  
ATOM   4076  HD2 PHE A 255     -19.121  33.185  12.308  1.00  0.67           H  
ATOM   4077  HE1 PHE A 255     -14.602  34.697  11.326  1.00  0.67           H  
ATOM   4078  HE2 PHE A 255     -17.243  31.943  13.170  1.00  0.67           H  
ATOM   4079  HZ  PHE A 255     -15.004  32.677  12.695  1.00  0.67           H  
ATOM   4080  N   PHE A 256     -22.065  34.450  10.172  1.00  0.68           N  
ATOM   4081  CA  PHE A 256     -23.495  34.514  10.346  1.00  0.68           C  
ATOM   4082  C   PHE A 256     -23.845  34.141  11.790  1.00  0.68           C  
ATOM   4083  O   PHE A 256     -23.079  33.447  12.472  1.00  0.68           O  
ATOM   4084  CB  PHE A 256     -24.129  33.487   9.412  1.00  0.68           C  
ATOM   4085  CG  PHE A 256     -23.829  33.641   7.961  1.00  0.68           C  
ATOM   4086  CD1 PHE A 256     -22.641  33.116   7.441  1.00  0.68           C  
ATOM   4087  CD2 PHE A 256     -24.722  34.238   7.100  1.00  0.68           C  
ATOM   4088  CE1 PHE A 256     -22.349  33.229   6.099  1.00  0.68           C  
ATOM   4089  CE2 PHE A 256     -24.439  34.343   5.750  1.00  0.68           C  
ATOM   4090  CZ  PHE A 256     -23.243  33.843   5.251  1.00  0.68           C  
ATOM   4091  H   PHE A 256     -21.611  33.580  10.440  1.00  0.68           H  
ATOM   4092  HA  PHE A 256     -23.847  35.520  10.130  1.00  0.68           H  
ATOM   4093 1HB  PHE A 256     -23.769  32.530   9.700  1.00  0.68           H  
ATOM   4094 2HB  PHE A 256     -25.209  33.484   9.544  1.00  0.68           H  
ATOM   4095  HD1 PHE A 256     -21.931  32.624   8.117  1.00  0.68           H  
ATOM   4096  HD2 PHE A 256     -25.658  34.624   7.495  1.00  0.68           H  
ATOM   4097  HE1 PHE A 256     -21.413  32.840   5.709  1.00  0.68           H  
ATOM   4098  HE2 PHE A 256     -25.148  34.821   5.076  1.00  0.68           H  
ATOM   4099  HZ  PHE A 256     -23.012  33.935   4.184  1.00  0.68           H  
ATOM   4100  N   ALA A 257     -25.016  34.576  12.255  1.00  0.68           N  
ATOM   4101  CA  ALA A 257     -25.532  34.152  13.561  1.00  0.68           C  
ATOM   4102  C   ALA A 257     -24.625  34.424  14.760  1.00  0.68           C  
ATOM   4103  O   ALA A 257     -24.234  33.492  15.452  1.00  0.68           O  
ATOM   4104  CB  ALA A 257     -25.808  32.662  13.527  1.00  0.68           C  
ATOM   4105  H   ALA A 257     -25.583  35.179  11.676  1.00  0.68           H  
ATOM   4106  HA  ALA A 257     -26.465  34.688  13.725  1.00  0.68           H  
ATOM   4107 1HB  ALA A 257     -26.254  32.354  14.477  1.00  0.68           H  
ATOM   4108 2HB  ALA A 257     -26.489  32.439  12.719  1.00  0.68           H  
ATOM   4109 3HB  ALA A 257     -24.889  32.107  13.376  1.00  0.68           H  
ATOM   4110  N   ASN A 258     -24.239  35.679  14.987  1.00  0.67           N  
ATOM   4111  CA  ASN A 258     -23.394  36.025  16.145  1.00  0.67           C  
ATOM   4112  C   ASN A 258     -22.112  35.200  16.209  1.00  0.67           C  
ATOM   4113  O   ASN A 258     -21.682  34.761  17.277  1.00  0.67           O  
ATOM   4114  CB  ASN A 258     -24.171  35.857  17.440  1.00  0.67           C  
ATOM   4115  CG  ASN A 258     -25.352  36.788  17.531  1.00  0.67           C  
ATOM   4116  OD1 ASN A 258     -25.272  37.958  17.138  1.00  0.67           O  
ATOM   4117  ND2 ASN A 258     -26.452  36.287  18.039  1.00  0.67           N  
ATOM   4118  H   ASN A 258     -24.561  36.411  14.371  1.00  0.67           H  
ATOM   4119  HA  ASN A 258     -23.097  37.071  16.050  1.00  0.67           H  
ATOM   4120 1HB  ASN A 258     -24.519  34.829  17.546  1.00  0.67           H  
ATOM   4121 2HB  ASN A 258     -23.507  36.057  18.280  1.00  0.67           H  
ATOM   4122 1HD2 ASN A 258     -27.269  36.860  18.126  1.00  0.67           H  
ATOM   4123 2HD2 ASN A 258     -26.474  35.334  18.345  1.00  0.67           H  
ATOM   4124  N   ARG A 259     -21.506  35.018  15.046  1.00  0.66           N  
ATOM   4125  CA  ARG A 259     -20.280  34.263  14.823  1.00  0.66           C  
ATOM   4126  C   ARG A 259     -20.359  32.775  15.162  1.00  0.66           C  
ATOM   4127  O   ARG A 259     -19.325  32.130  15.350  1.00  0.66           O  
ATOM   4128  CB  ARG A 259     -19.099  34.867  15.584  1.00  0.66           C  
ATOM   4129  CG  ARG A 259     -18.757  36.298  15.193  1.00  0.66           C  
ATOM   4130  CD  ARG A 259     -17.581  36.821  15.949  1.00  0.66           C  
ATOM   4131  NE  ARG A 259     -16.329  36.147  15.602  1.00  0.66           N  
ATOM   4132  CZ  ARG A 259     -15.552  36.456  14.542  1.00  0.66           C  
ATOM   4133  NH1 ARG A 259     -15.906  37.419  13.719  1.00  0.66           N  
ATOM   4134  NH2 ARG A 259     -14.424  35.792  14.334  1.00  0.66           N  
ATOM   4135  H   ARG A 259     -21.955  35.416  14.235  1.00  0.66           H  
ATOM   4136  HA  ARG A 259     -20.067  34.358  13.776  1.00  0.66           H  
ATOM   4137 1HB  ARG A 259     -19.279  34.840  16.655  1.00  0.66           H  
ATOM   4138 2HB  ARG A 259     -18.211  34.264  15.394  1.00  0.66           H  
ATOM   4139 1HG  ARG A 259     -18.519  36.330  14.129  1.00  0.66           H  
ATOM   4140 2HG  ARG A 259     -19.609  36.945  15.395  1.00  0.66           H  
ATOM   4141 1HD  ARG A 259     -17.464  37.883  15.738  1.00  0.66           H  
ATOM   4142 2HD  ARG A 259     -17.755  36.683  17.016  1.00  0.66           H  
ATOM   4143  HE  ARG A 259     -16.016  35.401  16.208  1.00  0.66           H  
ATOM   4144 1HH1 ARG A 259     -16.765  37.926  13.877  1.00  0.66           H  
ATOM   4145 2HH1 ARG A 259     -15.322  37.647  12.928  1.00  0.66           H  
ATOM   4146 1HH2 ARG A 259     -14.147  35.053  14.966  1.00  0.66           H  
ATOM   4147 2HH2 ARG A 259     -13.843  36.024  13.542  1.00  0.66           H  
ATOM   4148  N   GLN A 260     -21.568  32.207  15.177  1.00  0.64           N  
ATOM   4149  CA  GLN A 260     -21.725  30.775  15.402  1.00  0.64           C  
ATOM   4150  C   GLN A 260     -21.708  29.961  14.110  1.00  0.64           C  
ATOM   4151  O   GLN A 260     -21.647  28.731  14.155  1.00  0.64           O  
ATOM   4152  CB  GLN A 260     -23.003  30.488  16.151  1.00  0.64           C  
ATOM   4153  CG  GLN A 260     -23.058  31.004  17.565  1.00  0.64           C  
ATOM   4154  CD  GLN A 260     -24.416  30.735  18.240  1.00  0.64           C  
ATOM   4155  OE1 GLN A 260     -25.461  30.647  17.580  1.00  0.64           O  
ATOM   4156  NE2 GLN A 260     -24.400  30.592  19.567  1.00  0.64           N  
ATOM   4157  H   GLN A 260     -22.408  32.776  15.068  1.00  0.64           H  
ATOM   4158  HA  GLN A 260     -20.892  30.432  16.018  1.00  0.64           H  
ATOM   4159 1HB  GLN A 260     -23.844  30.915  15.605  1.00  0.64           H  
ATOM   4160 2HB  GLN A 260     -23.130  29.476  16.173  1.00  0.64           H  
ATOM   4161 1HG  GLN A 260     -22.274  30.514  18.146  1.00  0.64           H  
ATOM   4162 2HG  GLN A 260     -22.892  32.087  17.543  1.00  0.64           H  
ATOM   4163 1HE2 GLN A 260     -25.249  30.409  20.071  1.00  0.64           H  
ATOM   4164 2HE2 GLN A 260     -23.532  30.666  20.062  1.00  0.64           H  
ATOM   4165  N   LEU A 261     -21.751  30.638  12.970  1.00  0.61           N  
ATOM   4166  CA  LEU A 261     -21.696  29.991  11.664  1.00  0.61           C  
ATOM   4167  C   LEU A 261     -20.732  30.697  10.727  1.00  0.61           C  
ATOM   4168  O   LEU A 261     -20.824  31.909  10.517  1.00  0.61           O  
ATOM   4169  CB  LEU A 261     -23.091  29.946  11.057  1.00  0.61           C  
ATOM   4170  CG  LEU A 261     -23.239  29.493   9.614  1.00  0.61           C  
ATOM   4171  CD1 LEU A 261     -22.843  28.088   9.446  1.00  0.61           C  
ATOM   4172  CD2 LEU A 261     -24.643  29.615   9.260  1.00  0.61           C  
ATOM   4173  H   LEU A 261     -21.869  31.650  12.996  1.00  0.61           H  
ATOM   4174  HA  LEU A 261     -21.348  28.971  11.800  1.00  0.61           H  
ATOM   4175 1HB  LEU A 261     -23.667  29.240  11.648  1.00  0.61           H  
ATOM   4176 2HB  LEU A 261     -23.550  30.916  11.179  1.00  0.61           H  
ATOM   4177  HG  LEU A 261     -22.615  30.109   8.961  1.00  0.61           H  
ATOM   4178 1HD1 LEU A 261     -22.978  27.798   8.423  1.00  0.61           H  
ATOM   4179 2HD1 LEU A 261     -21.806  27.962   9.717  1.00  0.61           H  
ATOM   4180 3HD1 LEU A 261     -23.473  27.480  10.074  1.00  0.61           H  
ATOM   4181 1HD2 LEU A 261     -24.770  29.274   8.260  1.00  0.61           H  
ATOM   4182 2HD2 LEU A 261     -25.197  28.992   9.926  1.00  0.61           H  
ATOM   4183 3HD2 LEU A 261     -24.983  30.636   9.352  1.00  0.61           H  
ATOM   4184  N   VAL A 262     -19.807  29.944  10.142  1.00  0.59           N  
ATOM   4185  CA  VAL A 262     -18.857  30.565   9.237  1.00  0.59           C  
ATOM   4186  C   VAL A 262     -18.785  29.829   7.921  1.00  0.59           C  
ATOM   4187  O   VAL A 262     -18.834  28.598   7.889  1.00  0.59           O  
ATOM   4188  CB  VAL A 262     -17.441  30.572   9.846  1.00  0.59           C  
ATOM   4189  CG1 VAL A 262     -16.904  29.162   9.990  1.00  0.59           C  
ATOM   4190  CG2 VAL A 262     -16.506  31.459   8.994  1.00  0.59           C  
ATOM   4191  H   VAL A 262     -19.763  28.947  10.347  1.00  0.59           H  
ATOM   4192  HA  VAL A 262     -19.168  31.587   9.051  1.00  0.59           H  
ATOM   4193  HB  VAL A 262     -17.509  30.964  10.820  1.00  0.59           H  
ATOM   4194 1HG1 VAL A 262     -15.925  29.193  10.452  1.00  0.59           H  
ATOM   4195 2HG1 VAL A 262     -17.575  28.572  10.607  1.00  0.59           H  
ATOM   4196 3HG1 VAL A 262     -16.825  28.712   9.005  1.00  0.59           H  
ATOM   4197 1HG2 VAL A 262     -15.560  31.493   9.441  1.00  0.59           H  
ATOM   4198 2HG2 VAL A 262     -16.399  31.069   7.998  1.00  0.59           H  
ATOM   4199 3HG2 VAL A 262     -16.912  32.469   8.945  1.00  0.59           H  
ATOM   4200  N   THR A 263     -18.642  30.588   6.850  1.00  0.58           N  
ATOM   4201  CA  THR A 263     -18.452  30.017   5.537  1.00  0.58           C  
ATOM   4202  C   THR A 263     -17.014  30.276   5.147  1.00  0.58           C  
ATOM   4203  O   THR A 263     -16.548  31.404   5.285  1.00  0.58           O  
ATOM   4204  CB  THR A 263     -19.398  30.644   4.509  1.00  0.58           C  
ATOM   4205  OG1 THR A 263     -20.766  30.414   4.935  1.00  0.58           O  
ATOM   4206  CG2 THR A 263     -19.151  30.004   3.107  1.00  0.58           C  
ATOM   4207  H   THR A 263     -18.657  31.600   6.974  1.00  0.58           H  
ATOM   4208  HA  THR A 263     -18.619  28.950   5.581  1.00  0.58           H  
ATOM   4209  HB  THR A 263     -19.220  31.719   4.452  1.00  0.58           H  
ATOM   4210  HG1 THR A 263     -20.935  30.916   5.740  1.00  0.58           H  
ATOM   4211 1HG2 THR A 263     -19.815  30.442   2.385  1.00  0.58           H  
ATOM   4212 2HG2 THR A 263     -18.122  30.183   2.790  1.00  0.58           H  
ATOM   4213 3HG2 THR A 263     -19.324  28.933   3.153  1.00  0.58           H  
ATOM   4214  N   VAL A 264     -16.306  29.242   4.694  1.00  0.59           N  
ATOM   4215  CA  VAL A 264     -14.910  29.361   4.287  1.00  0.59           C  
ATOM   4216  C   VAL A 264     -14.733  28.913   2.845  1.00  0.59           C  
ATOM   4217  O   VAL A 264     -14.897  27.733   2.525  1.00  0.59           O  
ATOM   4218  CB  VAL A 264     -14.031  28.478   5.186  1.00  0.59           C  
ATOM   4219  CG1 VAL A 264     -12.583  28.594   4.782  1.00  0.59           C  
ATOM   4220  CG2 VAL A 264     -14.228  28.891   6.650  1.00  0.59           C  
ATOM   4221  H   VAL A 264     -16.764  28.342   4.627  1.00  0.59           H  
ATOM   4222  HA  VAL A 264     -14.597  30.402   4.374  1.00  0.59           H  
ATOM   4223  HB  VAL A 264     -14.328  27.434   5.059  1.00  0.59           H  
ATOM   4224 1HG1 VAL A 264     -11.972  27.952   5.415  1.00  0.59           H  
ATOM   4225 2HG1 VAL A 264     -12.463  28.291   3.740  1.00  0.59           H  
ATOM   4226 3HG1 VAL A 264     -12.254  29.628   4.891  1.00  0.59           H  
ATOM   4227 1HG2 VAL A 264     -13.624  28.257   7.286  1.00  0.59           H  
ATOM   4228 2HG2 VAL A 264     -13.930  29.931   6.768  1.00  0.59           H  
ATOM   4229 3HG2 VAL A 264     -15.274  28.781   6.928  1.00  0.59           H  
ATOM   4230  N   PHE A 265     -14.344  29.853   1.996  1.00  0.60           N  
ATOM   4231  CA  PHE A 265     -14.170  29.606   0.579  1.00  0.60           C  
ATOM   4232  C   PHE A 265     -12.680  29.740   0.274  1.00  0.60           C  
ATOM   4233  O   PHE A 265     -12.138  30.839   0.320  1.00  0.60           O  
ATOM   4234  CB  PHE A 265     -14.996  30.638  -0.191  1.00  0.60           C  
ATOM   4235  CG  PHE A 265     -15.113  30.396  -1.599  1.00  0.60           C  
ATOM   4236  CD1 PHE A 265     -15.957  29.416  -2.059  1.00  0.60           C  
ATOM   4237  CD2 PHE A 265     -14.414  31.121  -2.484  1.00  0.60           C  
ATOM   4238  CE1 PHE A 265     -16.075  29.186  -3.392  1.00  0.60           C  
ATOM   4239  CE2 PHE A 265     -14.540  30.883  -3.812  1.00  0.60           C  
ATOM   4240  CZ  PHE A 265     -15.364  29.915  -4.264  1.00  0.60           C  
ATOM   4241  H   PHE A 265     -14.184  30.796   2.344  1.00  0.60           H  
ATOM   4242  HA  PHE A 265     -14.502  28.594   0.334  1.00  0.60           H  
ATOM   4243 1HB  PHE A 265     -16.006  30.663   0.225  1.00  0.60           H  
ATOM   4244 2HB  PHE A 265     -14.556  31.630  -0.048  1.00  0.60           H  
ATOM   4245  HD1 PHE A 265     -16.544  28.814  -1.348  1.00  0.60           H  
ATOM   4246  HD2 PHE A 265     -13.745  31.902  -2.122  1.00  0.60           H  
ATOM   4247  HE1 PHE A 265     -16.747  28.417  -3.751  1.00  0.60           H  
ATOM   4248  HE2 PHE A 265     -13.982  31.471  -4.501  1.00  0.60           H  
ATOM   4249  HZ  PHE A 265     -15.464  29.727  -5.316  1.00  0.60           H  
ATOM   4250  N   SER A 266     -12.002  28.634  -0.001  1.00  0.62           N  
ATOM   4251  CA  SER A 266     -10.555  28.646  -0.175  1.00  0.62           C  
ATOM   4252  C   SER A 266     -10.018  29.046  -1.549  1.00  0.62           C  
ATOM   4253  O   SER A 266      -8.833  29.340  -1.675  1.00  0.62           O  
ATOM   4254  CB  SER A 266     -10.033  27.293   0.173  1.00  0.62           C  
ATOM   4255  OG  SER A 266     -10.452  26.369  -0.736  1.00  0.62           O  
ATOM   4256  H   SER A 266     -12.481  27.739  -0.052  1.00  0.62           H  
ATOM   4257  HA  SER A 266     -10.145  29.335   0.545  1.00  0.62           H  
ATOM   4258 1HB  SER A 266      -8.971  27.322   0.226  1.00  0.62           H  
ATOM   4259 2HB  SER A 266     -10.395  27.019   1.162  1.00  0.62           H  
ATOM   4260  HG  SER A 266     -11.421  26.359  -0.662  1.00  0.62           H  
ATOM   4261  N   ALA A 267     -10.861  29.064  -2.573  1.00  0.66           N  
ATOM   4262  CA  ALA A 267     -10.402  29.366  -3.930  1.00  0.66           C  
ATOM   4263  C   ALA A 267     -10.527  30.861  -4.293  1.00  0.66           C  
ATOM   4264  O   ALA A 267     -11.646  31.318  -4.503  1.00  0.66           O  
ATOM   4265  CB  ALA A 267     -11.206  28.554  -4.925  1.00  0.66           C  
ATOM   4266  H   ALA A 267     -11.831  28.832  -2.409  1.00  0.66           H  
ATOM   4267  HA  ALA A 267      -9.370  29.050  -4.001  1.00  0.66           H  
ATOM   4268 1HB  ALA A 267     -10.845  28.741  -5.921  1.00  0.66           H  
ATOM   4269 2HB  ALA A 267     -11.104  27.510  -4.695  1.00  0.66           H  
ATOM   4270 3HB  ALA A 267     -12.259  28.835  -4.863  1.00  0.66           H  
ATOM   4271  N   PRO A 268      -9.427  31.636  -4.423  1.00  0.70           N  
ATOM   4272  CA  PRO A 268      -9.435  33.052  -4.751  1.00  0.70           C  
ATOM   4273  C   PRO A 268      -9.787  33.226  -6.219  1.00  0.70           C  
ATOM   4274  O   PRO A 268      -9.571  32.314  -7.024  1.00  0.70           O  
ATOM   4275  CB  PRO A 268      -7.998  33.488  -4.464  1.00  0.70           C  
ATOM   4276  CG  PRO A 268      -7.176  32.242  -4.713  1.00  0.70           C  
ATOM   4277  CD  PRO A 268      -8.064  31.075  -4.286  1.00  0.70           C  
ATOM   4278  HA  PRO A 268     -10.144  33.585  -4.104  1.00  0.70           H  
ATOM   4279 1HB  PRO A 268      -7.724  34.322  -5.131  1.00  0.70           H  
ATOM   4280 2HB  PRO A 268      -7.910  33.866  -3.439  1.00  0.70           H  
ATOM   4281 1HG  PRO A 268      -6.889  32.176  -5.779  1.00  0.70           H  
ATOM   4282 2HG  PRO A 268      -6.235  32.286  -4.142  1.00  0.70           H  
ATOM   4283 1HD  PRO A 268      -7.903  30.259  -5.000  1.00  0.70           H  
ATOM   4284 2HD  PRO A 268      -7.835  30.797  -3.259  1.00  0.70           H  
ATOM   4285  N   ASN A 269     -10.297  34.396  -6.586  1.00  0.75           N  
ATOM   4286  CA  ASN A 269     -10.575  34.712  -7.986  1.00  0.75           C  
ATOM   4287  C   ASN A 269     -11.448  33.645  -8.652  1.00  0.75           C  
ATOM   4288  O   ASN A 269     -11.218  33.301  -9.816  1.00  0.75           O  
ATOM   4289  CB  ASN A 269      -9.274  34.817  -8.774  1.00  0.75           C  
ATOM   4290  CG  ASN A 269      -8.339  35.907  -8.301  1.00  0.75           C  
ATOM   4291  OD1 ASN A 269      -8.740  37.030  -7.990  1.00  0.75           O  
ATOM   4292  ND2 ASN A 269      -7.071  35.574  -8.244  1.00  0.75           N  
ATOM   4293  H   ASN A 269     -10.475  35.100  -5.873  1.00  0.75           H  
ATOM   4294  HA  ASN A 269     -11.114  35.658  -8.026  1.00  0.75           H  
ATOM   4295 1HB  ASN A 269      -8.740  33.869  -8.749  1.00  0.75           H  
ATOM   4296 2HB  ASN A 269      -9.517  35.011  -9.819  1.00  0.75           H  
ATOM   4297 1HD2 ASN A 269      -6.388  36.240  -7.940  1.00  0.75           H  
ATOM   4298 2HD2 ASN A 269      -6.784  34.651  -8.505  1.00  0.75           H  
ATOM   4299  N   TYR A 270     -12.458  33.147  -7.950  1.00  0.81           N  
ATOM   4300  CA  TYR A 270     -13.290  32.089  -8.476  1.00  0.81           C  
ATOM   4301  C   TYR A 270     -13.882  32.435  -9.827  1.00  0.81           C  
ATOM   4302  O   TYR A 270     -14.398  33.543 -10.067  1.00  0.81           O  
ATOM   4303  CB  TYR A 270     -14.324  31.693  -7.432  1.00  0.81           C  
ATOM   4304  CG  TYR A 270     -15.295  30.652  -7.851  1.00  0.81           C  
ATOM   4305  CD1 TYR A 270     -14.868  29.436  -8.321  1.00  0.81           C  
ATOM   4306  CD2 TYR A 270     -16.625  30.899  -7.711  1.00  0.81           C  
ATOM   4307  CE1 TYR A 270     -15.796  28.488  -8.679  1.00  0.81           C  
ATOM   4308  CE2 TYR A 270     -17.552  29.958  -8.058  1.00  0.81           C  
ATOM   4309  CZ  TYR A 270     -17.149  28.757  -8.542  1.00  0.81           C  
ATOM   4310  OH  TYR A 270     -18.089  27.821  -8.893  1.00  0.81           O  
ATOM   4311  H   TYR A 270     -12.633  33.487  -7.014  1.00  0.81           H  
ATOM   4312  HA  TYR A 270     -12.653  31.217  -8.625  1.00  0.81           H  
ATOM   4313 1HB  TYR A 270     -13.780  31.306  -6.593  1.00  0.81           H  
ATOM   4314 2HB  TYR A 270     -14.877  32.570  -7.093  1.00  0.81           H  
ATOM   4315  HD1 TYR A 270     -13.800  29.224  -8.421  1.00  0.81           H  
ATOM   4316  HD2 TYR A 270     -16.944  31.851  -7.315  1.00  0.81           H  
ATOM   4317  HE1 TYR A 270     -15.464  27.539  -9.059  1.00  0.81           H  
ATOM   4318  HE2 TYR A 270     -18.614  30.168  -7.945  1.00  0.81           H  
ATOM   4319  HH  TYR A 270     -18.966  28.162  -8.699  1.00  0.81           H  
ATOM   4320  N   CYS A 271     -13.673  31.490 -10.750  1.00  0.85           N  
ATOM   4321  CA  CYS A 271     -14.060  31.515 -12.162  1.00  0.85           C  
ATOM   4322  C   CYS A 271     -13.504  32.700 -12.948  1.00  0.85           C  
ATOM   4323  O   CYS A 271     -13.870  32.896 -14.105  1.00  0.85           O  
ATOM   4324  CB  CYS A 271     -15.585  31.593 -12.302  1.00  0.85           C  
ATOM   4325  SG  CYS A 271     -16.490  30.228 -11.610  1.00  0.85           S  
ATOM   4326  H   CYS A 271     -13.207  30.650 -10.426  1.00  0.85           H  
ATOM   4327  HA  CYS A 271     -13.705  30.593 -12.622  1.00  0.85           H  
ATOM   4328 1HB  CYS A 271     -15.949  32.506 -11.830  1.00  0.85           H  
ATOM   4329 2HB  CYS A 271     -15.843  31.663 -13.360  1.00  0.85           H  
ATOM   4330  HG  CYS A 271     -16.013  30.321 -10.368  1.00  0.85           H  
ATOM   4331  N   GLY A 272     -12.636  33.504 -12.334  1.00  0.87           N  
ATOM   4332  CA  GLY A 272     -12.117  34.693 -12.983  1.00  0.87           C  
ATOM   4333  C   GLY A 272     -13.173  35.815 -12.971  1.00  0.87           C  
ATOM   4334  O   GLY A 272     -12.978  36.859 -13.595  1.00  0.87           O  
ATOM   4335  H   GLY A 272     -12.316  33.293 -11.388  1.00  0.87           H  
ATOM   4336 1HA  GLY A 272     -11.218  35.024 -12.463  1.00  0.87           H  
ATOM   4337 2HA  GLY A 272     -11.836  34.459 -14.008  1.00  0.87           H  
ATOM   4338  N   GLU A 273     -14.307  35.577 -12.286  1.00  0.87           N  
ATOM   4339  CA  GLU A 273     -15.426  36.519 -12.277  1.00  0.87           C  
ATOM   4340  C   GLU A 273     -15.734  37.169 -10.934  1.00  0.87           C  
ATOM   4341  O   GLU A 273     -16.184  38.313 -10.891  1.00  0.87           O  
ATOM   4342  CB  GLU A 273     -16.712  35.822 -12.753  1.00  0.87           C  
ATOM   4343  CG  GLU A 273     -16.700  35.328 -14.208  1.00  0.87           C  
ATOM   4344  CD  GLU A 273     -18.027  34.696 -14.641  1.00  0.87           C  
ATOM   4345  OE1 GLU A 273     -18.907  34.582 -13.821  1.00  0.87           O  
ATOM   4346  OE2 GLU A 273     -18.154  34.348 -15.794  1.00  0.87           O  
ATOM   4347  H   GLU A 273     -14.384  34.713 -11.753  1.00  0.87           H  
ATOM   4348  HA  GLU A 273     -15.192  37.318 -12.980  1.00  0.87           H  
ATOM   4349 1HB  GLU A 273     -16.902  34.955 -12.115  1.00  0.87           H  
ATOM   4350 2HB  GLU A 273     -17.555  36.500 -12.635  1.00  0.87           H  
ATOM   4351 1HG  GLU A 273     -16.475  36.167 -14.865  1.00  0.87           H  
ATOM   4352 2HG  GLU A 273     -15.904  34.594 -14.318  1.00  0.87           H  
ATOM   4353  N   PHE A 274     -15.521  36.452  -9.836  1.00  0.84           N  
ATOM   4354  CA  PHE A 274     -15.935  36.989  -8.539  1.00  0.84           C  
ATOM   4355  C   PHE A 274     -14.914  37.924  -7.896  1.00  0.84           C  
ATOM   4356  O   PHE A 274     -15.251  38.695  -6.999  1.00  0.84           O  
ATOM   4357  CB  PHE A 274     -16.226  35.825  -7.592  1.00  0.84           C  
ATOM   4358  CG  PHE A 274     -17.491  35.049  -7.916  1.00  0.84           C  
ATOM   4359  CD1 PHE A 274     -17.479  34.025  -8.843  1.00  0.84           C  
ATOM   4360  CD2 PHE A 274     -18.679  35.314  -7.252  1.00  0.84           C  
ATOM   4361  CE1 PHE A 274     -18.607  33.290  -9.116  1.00  0.84           C  
ATOM   4362  CE2 PHE A 274     -19.816  34.574  -7.516  1.00  0.84           C  
ATOM   4363  CZ  PHE A 274     -19.777  33.559  -8.451  1.00  0.84           C  
ATOM   4364  H   PHE A 274     -15.123  35.513  -9.897  1.00  0.84           H  
ATOM   4365  HA  PHE A 274     -16.858  37.550  -8.687  1.00  0.84           H  
ATOM   4366 1HB  PHE A 274     -15.388  35.123  -7.626  1.00  0.84           H  
ATOM   4367 2HB  PHE A 274     -16.299  36.191  -6.571  1.00  0.84           H  
ATOM   4368  HD1 PHE A 274     -16.569  33.801  -9.361  1.00  0.84           H  
ATOM   4369  HD2 PHE A 274     -18.709  36.109  -6.506  1.00  0.84           H  
ATOM   4370  HE1 PHE A 274     -18.565  32.488  -9.857  1.00  0.84           H  
ATOM   4371  HE2 PHE A 274     -20.743  34.788  -6.982  1.00  0.84           H  
ATOM   4372  HZ  PHE A 274     -20.671  32.975  -8.660  1.00  0.84           H  
ATOM   4373  N   ASP A 275     -13.656  37.814  -8.318  1.00  0.80           N  
ATOM   4374  CA  ASP A 275     -12.532  38.571  -7.745  1.00  0.80           C  
ATOM   4375  C   ASP A 275     -12.494  38.455  -6.221  1.00  0.80           C  
ATOM   4376  O   ASP A 275     -12.133  39.404  -5.525  1.00  0.80           O  
ATOM   4377  CB  ASP A 275     -12.605  40.058  -8.132  1.00  0.80           C  
ATOM   4378  CG  ASP A 275     -11.263  40.820  -7.906  1.00  0.80           C  
ATOM   4379  OD1 ASP A 275     -10.223  40.200  -7.988  1.00  0.80           O  
ATOM   4380  OD2 ASP A 275     -11.290  41.999  -7.645  1.00  0.80           O  
ATOM   4381  H   ASP A 275     -13.473  37.179  -9.081  1.00  0.80           H  
ATOM   4382  HA  ASP A 275     -11.602  38.157  -8.138  1.00  0.80           H  
ATOM   4383 1HB  ASP A 275     -12.887  40.147  -9.182  1.00  0.80           H  
ATOM   4384 2HB  ASP A 275     -13.386  40.545  -7.544  1.00  0.80           H  
ATOM   4385  N   ASN A 276     -12.815  37.276  -5.713  1.00  0.75           N  
ATOM   4386  CA  ASN A 276     -12.829  37.036  -4.281  1.00  0.75           C  
ATOM   4387  C   ASN A 276     -11.470  36.695  -3.722  1.00  0.75           C  
ATOM   4388  O   ASN A 276     -10.596  36.192  -4.433  1.00  0.75           O  
ATOM   4389  CB  ASN A 276     -13.772  35.912  -3.941  1.00  0.75           C  
ATOM   4390  CG  ASN A 276     -13.335  34.675  -4.559  1.00  0.75           C  
ATOM   4391  OD1 ASN A 276     -13.421  34.531  -5.784  1.00  0.75           O  
ATOM   4392  ND2 ASN A 276     -12.827  33.798  -3.774  1.00  0.75           N  
ATOM   4393  H   ASN A 276     -13.097  36.546  -6.346  1.00  0.75           H  
ATOM   4394  HA  ASN A 276     -13.168  37.946  -3.781  1.00  0.75           H  
ATOM   4395 1HB  ASN A 276     -13.786  35.773  -2.860  1.00  0.75           H  
ATOM   4396 2HB  ASN A 276     -14.785  36.151  -4.263  1.00  0.75           H  
ATOM   4397 1HD2 ASN A 276     -12.473  32.915  -4.129  1.00  0.75           H  
ATOM   4398 2HD2 ASN A 276     -12.742  33.994  -2.781  1.00  0.75           H  
ATOM   4399  N   ALA A 277     -11.313  36.893  -2.426  1.00  0.70           N  
ATOM   4400  CA  ALA A 277     -10.154  36.354  -1.738  1.00  0.70           C  
ATOM   4401  C   ALA A 277     -10.473  34.915  -1.339  1.00  0.70           C  
ATOM   4402  O   ALA A 277     -11.647  34.547  -1.241  1.00  0.70           O  
ATOM   4403  CB  ALA A 277      -9.795  37.172  -0.531  1.00  0.70           C  
ATOM   4404  H   ALA A 277     -12.038  37.385  -1.902  1.00  0.70           H  
ATOM   4405  HA  ALA A 277      -9.309  36.343  -2.427  1.00  0.70           H  
ATOM   4406 1HB  ALA A 277      -8.930  36.715  -0.087  1.00  0.70           H  
ATOM   4407 2HB  ALA A 277      -9.566  38.188  -0.816  1.00  0.70           H  
ATOM   4408 3HB  ALA A 277     -10.615  37.175   0.167  1.00  0.70           H  
ATOM   4409  N   GLY A 278      -9.455  34.091  -1.150  1.00  0.67           N  
ATOM   4410  CA  GLY A 278      -9.667  32.737  -0.655  1.00  0.67           C  
ATOM   4411  C   GLY A 278      -9.356  32.704   0.837  1.00  0.67           C  
ATOM   4412  O   GLY A 278      -8.558  33.503   1.317  1.00  0.67           O  
ATOM   4413  H   GLY A 278      -8.506  34.432  -1.268  1.00  0.67           H  
ATOM   4414 1HA  GLY A 278     -10.694  32.429  -0.839  1.00  0.67           H  
ATOM   4415 2HA  GLY A 278      -9.019  32.042  -1.188  1.00  0.67           H  
ATOM   4416  N   ALA A 279      -9.858  31.722   1.562  1.00  0.64           N  
ATOM   4417  CA  ALA A 279      -9.505  31.620   2.977  1.00  0.64           C  
ATOM   4418  C   ALA A 279      -9.464  30.210   3.519  1.00  0.64           C  
ATOM   4419  O   ALA A 279     -10.111  29.294   3.010  1.00  0.64           O  
ATOM   4420  CB  ALA A 279     -10.481  32.392   3.841  1.00  0.64           C  
ATOM   4421  H   ALA A 279     -10.540  31.108   1.135  1.00  0.64           H  
ATOM   4422  HA  ALA A 279      -8.513  32.040   3.087  1.00  0.64           H  
ATOM   4423 1HB  ALA A 279     -10.164  32.330   4.884  1.00  0.64           H  
ATOM   4424 2HB  ALA A 279     -10.492  33.425   3.539  1.00  0.64           H  
ATOM   4425 3HB  ALA A 279     -11.466  31.959   3.739  1.00  0.64           H  
ATOM   4426  N   MET A 280      -8.720  30.081   4.610  1.00  0.64           N  
ATOM   4427  CA  MET A 280      -8.666  28.855   5.389  1.00  0.64           C  
ATOM   4428  C   MET A 280      -8.983  29.180   6.841  1.00  0.64           C  
ATOM   4429  O   MET A 280      -8.608  30.247   7.345  1.00  0.64           O  
ATOM   4430  CB  MET A 280      -7.281  28.217   5.326  1.00  0.64           C  
ATOM   4431  CG  MET A 280      -6.826  27.827   3.974  1.00  0.64           C  
ATOM   4432  SD  MET A 280      -5.147  27.134   3.978  1.00  0.64           S  
ATOM   4433  CE  MET A 280      -4.177  28.615   4.170  1.00  0.64           C  
ATOM   4434  H   MET A 280      -8.179  30.894   4.908  1.00  0.64           H  
ATOM   4435  HA  MET A 280      -9.414  28.157   5.019  1.00  0.64           H  
ATOM   4436 1HB  MET A 280      -6.546  28.901   5.746  1.00  0.64           H  
ATOM   4437 2HB  MET A 280      -7.281  27.313   5.944  1.00  0.64           H  
ATOM   4438 1HG  MET A 280      -7.517  27.104   3.557  1.00  0.64           H  
ATOM   4439 2HG  MET A 280      -6.831  28.706   3.336  1.00  0.64           H  
ATOM   4440 1HE  MET A 280      -3.135  28.351   4.197  1.00  0.64           H  
ATOM   4441 2HE  MET A 280      -4.365  29.287   3.341  1.00  0.64           H  
ATOM   4442 3HE  MET A 280      -4.443  29.110   5.102  1.00  0.64           H  
ATOM   4443  N   MET A 281      -9.626  28.247   7.532  1.00  0.64           N  
ATOM   4444  CA  MET A 281      -9.859  28.422   8.970  1.00  0.64           C  
ATOM   4445  C   MET A 281      -8.907  27.555   9.747  1.00  0.64           C  
ATOM   4446  O   MET A 281      -8.645  26.423   9.369  1.00  0.64           O  
ATOM   4447  CB  MET A 281     -11.288  28.103   9.391  1.00  0.64           C  
ATOM   4448  CG  MET A 281     -11.560  28.315  10.908  1.00  0.64           C  
ATOM   4449  SD  MET A 281     -13.302  28.135  11.402  1.00  0.64           S  
ATOM   4450  CE  MET A 281     -13.618  26.379  11.366  1.00  0.64           C  
ATOM   4451  H   MET A 281      -9.932  27.402   7.043  1.00  0.64           H  
ATOM   4452  HA  MET A 281      -9.651  29.456   9.243  1.00  0.64           H  
ATOM   4453 1HB  MET A 281     -11.966  28.694   8.825  1.00  0.64           H  
ATOM   4454 2HB  MET A 281     -11.507  27.082   9.176  1.00  0.64           H  
ATOM   4455 1HG  MET A 281     -10.982  27.585  11.476  1.00  0.64           H  
ATOM   4456 2HG  MET A 281     -11.214  29.310  11.202  1.00  0.64           H  
ATOM   4457 1HE  MET A 281     -14.638  26.195  11.674  1.00  0.64           H  
ATOM   4458 2HE  MET A 281     -13.462  25.996  10.358  1.00  0.64           H  
ATOM   4459 3HE  MET A 281     -12.951  25.877  12.055  1.00  0.64           H  
ATOM   4460  N   SER A 282      -8.366  28.084  10.821  1.00  0.66           N  
ATOM   4461  CA  SER A 282      -7.476  27.321  11.671  1.00  0.66           C  
ATOM   4462  C   SER A 282      -8.018  27.231  13.081  1.00  0.66           C  
ATOM   4463  O   SER A 282      -8.254  28.251  13.733  1.00  0.66           O  
ATOM   4464  CB  SER A 282      -6.097  27.949  11.700  1.00  0.66           C  
ATOM   4465  OG  SER A 282      -5.270  27.281  12.611  1.00  0.66           O  
ATOM   4466  H   SER A 282      -8.585  29.044  11.063  1.00  0.66           H  
ATOM   4467  HA  SER A 282      -7.394  26.310  11.279  1.00  0.66           H  
ATOM   4468 1HB  SER A 282      -5.660  27.923  10.706  1.00  0.66           H  
ATOM   4469 2HB  SER A 282      -6.190  28.997  11.988  1.00  0.66           H  
ATOM   4470  HG  SER A 282      -5.782  27.222  13.428  1.00  0.66           H  
ATOM   4471  N   VAL A 283      -8.235  26.002  13.534  1.00  0.69           N  
ATOM   4472  CA  VAL A 283      -8.748  25.730  14.870  1.00  0.69           C  
ATOM   4473  C   VAL A 283      -7.585  25.213  15.687  1.00  0.69           C  
ATOM   4474  O   VAL A 283      -7.011  24.195  15.313  1.00  0.69           O  
ATOM   4475  CB  VAL A 283      -9.800  24.621  14.823  1.00  0.69           C  
ATOM   4476  CG1 VAL A 283     -10.317  24.367  16.241  1.00  0.69           C  
ATOM   4477  CG2 VAL A 283     -10.880  24.973  13.838  1.00  0.69           C  
ATOM   4478  H   VAL A 283      -8.033  25.217  12.914  1.00  0.69           H  
ATOM   4479  HA  VAL A 283      -9.154  26.636  15.311  1.00  0.69           H  
ATOM   4480  HB  VAL A 283      -9.321  23.697  14.493  1.00  0.69           H  
ATOM   4481 1HG1 VAL A 283     -11.032  23.553  16.241  1.00  0.69           H  
ATOM   4482 2HG1 VAL A 283      -9.476  24.099  16.885  1.00  0.69           H  
ATOM   4483 3HG1 VAL A 283     -10.792  25.272  16.622  1.00  0.69           H  
ATOM   4484 1HG2 VAL A 283     -11.610  24.168  13.784  1.00  0.69           H  
ATOM   4485 2HG2 VAL A 283     -11.362  25.875  14.135  1.00  0.69           H  
ATOM   4486 3HG2 VAL A 283     -10.426  25.115  12.865  1.00  0.69           H  
ATOM   4487  N   ASP A 284      -7.184  25.902  16.756  1.00  0.72           N  
ATOM   4488  CA  ASP A 284      -5.995  25.427  17.472  1.00  0.72           C  
ATOM   4489  C   ASP A 284      -6.339  24.408  18.552  1.00  0.72           C  
ATOM   4490  O   ASP A 284      -7.499  24.048  18.739  1.00  0.72           O  
ATOM   4491  CB  ASP A 284      -5.170  26.589  18.047  1.00  0.72           C  
ATOM   4492  CG  ASP A 284      -5.761  27.352  19.235  1.00  0.72           C  
ATOM   4493  OD1 ASP A 284      -6.650  26.847  19.927  1.00  0.72           O  
ATOM   4494  OD2 ASP A 284      -5.298  28.443  19.463  1.00  0.72           O  
ATOM   4495  H   ASP A 284      -7.696  26.741  17.036  1.00  0.72           H  
ATOM   4496  HA  ASP A 284      -5.349  24.927  16.751  1.00  0.72           H  
ATOM   4497 1HB  ASP A 284      -4.185  26.223  18.334  1.00  0.72           H  
ATOM   4498 2HB  ASP A 284      -5.007  27.315  17.248  1.00  0.72           H  
ATOM   4499  N   GLU A 285      -5.336  23.976  19.304  1.00  0.76           N  
ATOM   4500  CA  GLU A 285      -5.498  22.954  20.338  1.00  0.76           C  
ATOM   4501  C   GLU A 285      -6.417  23.356  21.507  1.00  0.76           C  
ATOM   4502  O   GLU A 285      -6.816  22.499  22.298  1.00  0.76           O  
ATOM   4503  CB  GLU A 285      -4.125  22.531  20.868  1.00  0.76           C  
ATOM   4504  CG  GLU A 285      -3.395  23.586  21.681  1.00  0.76           C  
ATOM   4505  CD  GLU A 285      -1.998  23.168  22.091  1.00  0.76           C  
ATOM   4506  OE1 GLU A 285      -1.627  22.050  21.819  1.00  0.76           O  
ATOM   4507  OE2 GLU A 285      -1.307  23.970  22.678  1.00  0.76           O  
ATOM   4508  H   GLU A 285      -4.412  24.338  19.133  1.00  0.76           H  
ATOM   4509  HA  GLU A 285      -5.944  22.080  19.861  1.00  0.76           H  
ATOM   4510 1HB  GLU A 285      -4.237  21.646  21.493  1.00  0.76           H  
ATOM   4511 2HB  GLU A 285      -3.485  22.259  20.034  1.00  0.76           H  
ATOM   4512 1HG  GLU A 285      -3.348  24.515  21.111  1.00  0.76           H  
ATOM   4513 2HG  GLU A 285      -3.972  23.767  22.577  1.00  0.76           H  
ATOM   4514  N   THR A 286      -6.724  24.657  21.645  1.00  0.80           N  
ATOM   4515  CA  THR A 286      -7.573  25.144  22.725  1.00  0.80           C  
ATOM   4516  C   THR A 286      -8.924  25.523  22.139  1.00  0.80           C  
ATOM   4517  O   THR A 286      -9.754  26.151  22.800  1.00  0.80           O  
ATOM   4518  CB  THR A 286      -6.969  26.356  23.461  1.00  0.80           C  
ATOM   4519  OG1 THR A 286      -6.824  27.469  22.579  1.00  0.80           O  
ATOM   4520  CG2 THR A 286      -5.603  25.993  23.992  1.00  0.80           C  
ATOM   4521  H   THR A 286      -6.410  25.346  20.956  1.00  0.80           H  
ATOM   4522  HA  THR A 286      -7.728  24.343  23.447  1.00  0.80           H  
ATOM   4523  HB  THR A 286      -7.614  26.638  24.291  1.00  0.80           H  
ATOM   4524  HG1 THR A 286      -6.664  27.169  21.653  1.00  0.80           H  
ATOM   4525 1HG2 THR A 286      -5.178  26.845  24.517  1.00  0.80           H  
ATOM   4526 2HG2 THR A 286      -5.687  25.148  24.674  1.00  0.80           H  
ATOM   4527 3HG2 THR A 286      -4.961  25.730  23.161  1.00  0.80           H  
ATOM   4528  N   LEU A 287      -9.117  25.118  20.879  1.00  0.82           N  
ATOM   4529  CA  LEU A 287     -10.290  25.330  20.051  1.00  0.82           C  
ATOM   4530  C   LEU A 287     -10.572  26.782  19.715  1.00  0.82           C  
ATOM   4531  O   LEU A 287     -11.721  27.153  19.457  1.00  0.82           O  
ATOM   4532  CB  LEU A 287     -11.511  24.721  20.737  1.00  0.82           C  
ATOM   4533  CG  LEU A 287     -11.616  23.227  20.632  1.00  0.82           C  
ATOM   4534  CD1 LEU A 287     -10.344  22.575  21.208  1.00  0.82           C  
ATOM   4535  CD2 LEU A 287     -12.831  22.807  21.400  1.00  0.82           C  
ATOM   4536  H   LEU A 287      -8.365  24.615  20.415  1.00  0.82           H  
ATOM   4537  HA  LEU A 287     -10.123  24.797  19.118  1.00  0.82           H  
ATOM   4538 1HB  LEU A 287     -11.539  24.983  21.781  1.00  0.82           H  
ATOM   4539 2HB  LEU A 287     -12.401  25.135  20.267  1.00  0.82           H  
ATOM   4540  HG  LEU A 287     -11.712  22.926  19.583  1.00  0.82           H  
ATOM   4541 1HD1 LEU A 287     -10.421  21.496  21.143  1.00  0.82           H  
ATOM   4542 2HD1 LEU A 287      -9.474  22.904  20.629  1.00  0.82           H  
ATOM   4543 3HD1 LEU A 287     -10.221  22.860  22.248  1.00  0.82           H  
ATOM   4544 1HD2 LEU A 287     -12.957  21.733  21.353  1.00  0.82           H  
ATOM   4545 2HD2 LEU A 287     -12.729  23.111  22.440  1.00  0.82           H  
ATOM   4546 3HD2 LEU A 287     -13.692  23.295  20.965  1.00  0.82           H  
ATOM   4547  N   MET A 288      -9.532  27.608  19.655  1.00  0.82           N  
ATOM   4548  CA  MET A 288      -9.758  28.975  19.232  1.00  0.82           C  
ATOM   4549  C   MET A 288      -9.696  28.969  17.729  1.00  0.82           C  
ATOM   4550  O   MET A 288      -8.908  28.221  17.146  1.00  0.82           O  
ATOM   4551  CB  MET A 288      -8.730  29.922  19.832  1.00  0.82           C  
ATOM   4552  CG  MET A 288      -8.763  29.994  21.353  1.00  0.82           C  
ATOM   4553  SD  MET A 288     -10.284  30.714  22.001  1.00  0.82           S  
ATOM   4554  CE  MET A 288     -11.175  29.250  22.521  1.00  0.82           C  
ATOM   4555  H   MET A 288      -8.580  27.290  19.880  1.00  0.82           H  
ATOM   4556  HA  MET A 288     -10.756  29.292  19.534  1.00  0.82           H  
ATOM   4557 1HB  MET A 288      -7.728  29.597  19.543  1.00  0.82           H  
ATOM   4558 2HB  MET A 288      -8.878  30.926  19.434  1.00  0.82           H  
ATOM   4559 1HG  MET A 288      -8.674  28.982  21.748  1.00  0.82           H  
ATOM   4560 2HG  MET A 288      -7.915  30.574  21.714  1.00  0.82           H  
ATOM   4561 1HE  MET A 288     -12.132  29.539  22.952  1.00  0.82           H  
ATOM   4562 2HE  MET A 288     -11.347  28.608  21.671  1.00  0.82           H  
ATOM   4563 3HE  MET A 288     -10.587  28.708  23.267  1.00  0.82           H  
ATOM   4564  N   CYS A 289     -10.510  29.792  17.085  1.00  0.80           N  
ATOM   4565  CA  CYS A 289     -10.461  29.828  15.635  1.00  0.80           C  
ATOM   4566  C   CYS A 289      -9.893  31.141  15.116  1.00  0.80           C  
ATOM   4567  O   CYS A 289     -10.172  32.214  15.658  1.00  0.80           O  
ATOM   4568  CB  CYS A 289     -11.851  29.598  15.046  1.00  0.80           C  
ATOM   4569  SG  CYS A 289     -12.578  27.989  15.467  1.00  0.80           S  
ATOM   4570  H   CYS A 289     -11.153  30.383  17.593  1.00  0.80           H  
ATOM   4571  HA  CYS A 289      -9.828  29.022  15.295  1.00  0.80           H  
ATOM   4572 1HB  CYS A 289     -12.527  30.378  15.386  1.00  0.80           H  
ATOM   4573 2HB  CYS A 289     -11.791  29.665  13.956  1.00  0.80           H  
ATOM   4574  HG  CYS A 289     -12.572  28.161  16.789  1.00  0.80           H  
ATOM   4575  N   SER A 290      -9.160  31.041  14.017  1.00  0.78           N  
ATOM   4576  CA  SER A 290      -8.592  32.186  13.322  1.00  0.78           C  
ATOM   4577  C   SER A 290      -8.597  31.928  11.828  1.00  0.78           C  
ATOM   4578  O   SER A 290      -8.751  30.789  11.392  1.00  0.78           O  
ATOM   4579  CB  SER A 290      -7.181  32.438  13.812  1.00  0.78           C  
ATOM   4580  OG  SER A 290      -6.334  31.367  13.490  1.00  0.78           O  
ATOM   4581  H   SER A 290      -8.943  30.102  13.686  1.00  0.78           H  
ATOM   4582  HA  SER A 290      -9.207  33.064  13.525  1.00  0.78           H  
ATOM   4583 1HB  SER A 290      -6.797  33.355  13.366  1.00  0.78           H  
ATOM   4584 2HB  SER A 290      -7.196  32.580  14.892  1.00  0.78           H  
ATOM   4585  HG  SER A 290      -6.756  30.577  13.852  1.00  0.78           H  
ATOM   4586  N   PHE A 291      -8.447  32.979  11.032  1.00  0.78           N  
ATOM   4587  CA  PHE A 291      -8.481  32.795   9.586  1.00  0.78           C  
ATOM   4588  C   PHE A 291      -7.301  33.395   8.863  1.00  0.78           C  
ATOM   4589  O   PHE A 291      -6.754  34.425   9.267  1.00  0.78           O  
ATOM   4590  CB  PHE A 291      -9.748  33.423   9.038  1.00  0.78           C  
ATOM   4591  CG  PHE A 291     -10.954  32.805   9.573  1.00  0.78           C  
ATOM   4592  CD1 PHE A 291     -11.429  33.227  10.785  1.00  0.78           C  
ATOM   4593  CD2 PHE A 291     -11.634  31.827   8.890  1.00  0.78           C  
ATOM   4594  CE1 PHE A 291     -12.517  32.670  11.331  1.00  0.78           C  
ATOM   4595  CE2 PHE A 291     -12.753  31.280   9.439  1.00  0.78           C  
ATOM   4596  CZ  PHE A 291     -13.182  31.693  10.667  1.00  0.78           C  
ATOM   4597  H   PHE A 291      -8.315  33.900  11.425  1.00  0.78           H  
ATOM   4598  HA  PHE A 291      -8.494  31.728   9.371  1.00  0.78           H  
ATOM   4599 1HB  PHE A 291      -9.759  34.477   9.285  1.00  0.78           H  
ATOM   4600 2HB  PHE A 291      -9.759  33.322   7.951  1.00  0.78           H  
ATOM   4601  HD1 PHE A 291     -10.896  34.013  11.318  1.00  0.78           H  
ATOM   4602  HD2 PHE A 291     -11.269  31.494   7.914  1.00  0.78           H  
ATOM   4603  HE1 PHE A 291     -12.852  33.008  12.304  1.00  0.78           H  
ATOM   4604  HE2 PHE A 291     -13.299  30.508   8.917  1.00  0.78           H  
ATOM   4605  HZ  PHE A 291     -14.062  31.239  11.109  1.00  0.78           H  
ATOM   4606  N   GLN A 292      -6.957  32.763   7.754  1.00  0.81           N  
ATOM   4607  CA  GLN A 292      -5.932  33.264   6.856  1.00  0.81           C  
ATOM   4608  C   GLN A 292      -6.562  33.550   5.512  1.00  0.81           C  
ATOM   4609  O   GLN A 292      -7.235  32.688   4.946  1.00  0.81           O  
ATOM   4610  CB  GLN A 292      -4.779  32.262   6.736  1.00  0.81           C  
ATOM   4611  CG  GLN A 292      -3.643  32.695   5.822  1.00  0.81           C  
ATOM   4612  CD  GLN A 292      -2.450  31.779   5.968  1.00  0.81           C  
ATOM   4613  OE1 GLN A 292      -2.588  30.643   6.431  1.00  0.81           O  
ATOM   4614  NE2 GLN A 292      -1.269  32.270   5.617  1.00  0.81           N  
ATOM   4615  H   GLN A 292      -7.453  31.901   7.522  1.00  0.81           H  
ATOM   4616  HA  GLN A 292      -5.539  34.200   7.250  1.00  0.81           H  
ATOM   4617 1HB  GLN A 292      -4.361  32.075   7.724  1.00  0.81           H  
ATOM   4618 2HB  GLN A 292      -5.166  31.313   6.361  1.00  0.81           H  
ATOM   4619 1HG  GLN A 292      -3.985  32.658   4.786  1.00  0.81           H  
ATOM   4620 2HG  GLN A 292      -3.340  33.709   6.081  1.00  0.81           H  
ATOM   4621 1HE2 GLN A 292      -0.442  31.717   5.748  1.00  0.81           H  
ATOM   4622 2HE2 GLN A 292      -1.199  33.203   5.259  1.00  0.81           H  
ATOM   4623  N   ILE A 293      -6.362  34.767   5.016  1.00  0.86           N  
ATOM   4624  CA  ILE A 293      -6.932  35.170   3.736  1.00  0.86           C  
ATOM   4625  C   ILE A 293      -5.850  35.354   2.677  1.00  0.86           C  
ATOM   4626  O   ILE A 293      -4.857  36.051   2.900  1.00  0.86           O  
ATOM   4627  CB  ILE A 293      -7.755  36.464   3.856  1.00  0.86           C  
ATOM   4628  CG1 ILE A 293      -8.928  36.305   4.803  1.00  0.86           C  
ATOM   4629  CG2 ILE A 293      -8.293  36.830   2.519  1.00  0.86           C  
ATOM   4630  CD1 ILE A 293      -9.624  37.625   5.052  1.00  0.86           C  
ATOM   4631  H   ILE A 293      -5.808  35.431   5.539  1.00  0.86           H  
ATOM   4632  HA  ILE A 293      -7.603  34.386   3.396  1.00  0.86           H  
ATOM   4633  HB  ILE A 293      -7.125  37.268   4.227  1.00  0.86           H  
ATOM   4634 1HG1 ILE A 293      -9.650  35.613   4.363  1.00  0.86           H  
ATOM   4635 2HG1 ILE A 293      -8.588  35.899   5.753  1.00  0.86           H  
ATOM   4636 1HG2 ILE A 293      -8.876  37.745   2.593  1.00  0.86           H  
ATOM   4637 2HG2 ILE A 293      -7.473  36.981   1.821  1.00  0.86           H  
ATOM   4638 3HG2 ILE A 293      -8.935  36.017   2.167  1.00  0.86           H  
ATOM   4639 1HD1 ILE A 293     -10.467  37.496   5.708  1.00  0.86           H  
ATOM   4640 2HD1 ILE A 293      -8.923  38.327   5.500  1.00  0.86           H  
ATOM   4641 3HD1 ILE A 293      -9.981  38.024   4.102  1.00  0.86           H  
ATOM   4642  N   LEU A 294      -6.030  34.679   1.549  1.00  0.93           N  
ATOM   4643  CA  LEU A 294      -5.087  34.708   0.447  1.00  0.93           C  
ATOM   4644  C   LEU A 294      -5.695  35.374  -0.789  1.00  0.93           C  
ATOM   4645  O   LEU A 294      -6.875  35.190  -1.085  1.00  0.93           O  
ATOM   4646  CB  LEU A 294      -4.690  33.271   0.093  1.00  0.93           C  
ATOM   4647  CG  LEU A 294      -4.125  32.419   1.250  1.00  0.93           C  
ATOM   4648  CD1 LEU A 294      -3.857  31.035   0.717  1.00  0.93           C  
ATOM   4649  CD2 LEU A 294      -2.875  33.069   1.826  1.00  0.93           C  
ATOM   4650  H   LEU A 294      -6.885  34.144   1.452  1.00  0.93           H  
ATOM   4651  HA  LEU A 294      -4.206  35.271   0.749  1.00  0.93           H  
ATOM   4652 1HB  LEU A 294      -5.573  32.758  -0.296  1.00  0.93           H  
ATOM   4653 2HB  LEU A 294      -3.938  33.305  -0.696  1.00  0.93           H  
ATOM   4654  HG  LEU A 294      -4.873  32.329   2.042  1.00  0.93           H  
ATOM   4655 1HD1 LEU A 294      -3.477  30.402   1.512  1.00  0.93           H  
ATOM   4656 2HD1 LEU A 294      -4.783  30.624   0.330  1.00  0.93           H  
ATOM   4657 3HD1 LEU A 294      -3.128  31.091  -0.086  1.00  0.93           H  
ATOM   4658 1HD2 LEU A 294      -2.485  32.455   2.637  1.00  0.93           H  
ATOM   4659 2HD2 LEU A 294      -2.127  33.164   1.050  1.00  0.93           H  
ATOM   4660 3HD2 LEU A 294      -3.119  34.059   2.208  1.00  0.93           H  
ATOM   4661  N   LYS A 295      -4.885  36.083  -1.557  1.00  1.02           N  
ATOM   4662  CA  LYS A 295      -5.358  36.636  -2.823  1.00  1.02           C  
ATOM   4663  C   LYS A 295      -4.154  37.098  -3.620  1.00  1.02           C  
ATOM   4664  O   LYS A 295      -3.648  36.344  -4.453  1.00  1.02           O  
ATOM   4665  OXT LYS A 295      -3.469  37.986  -3.116  1.00  1.02           O  
ATOM   4666  CB  LYS A 295      -6.346  37.800  -2.620  1.00  1.02           C  
ATOM   4667  CG  LYS A 295      -7.091  38.229  -3.914  1.00  1.02           C  
ATOM   4668  CD  LYS A 295      -8.134  39.326  -3.647  1.00  1.02           C  
ATOM   4669  CE  LYS A 295      -9.019  39.588  -4.877  1.00  1.02           C  
ATOM   4670  NZ  LYS A 295      -8.277  40.200  -6.011  1.00  1.02           N  
ATOM   4671  H   LYS A 295      -3.928  36.235  -1.269  1.00  1.02           H  
ATOM   4672  HA  LYS A 295      -5.860  35.851  -3.392  1.00  1.02           H  
ATOM   4673 1HB  LYS A 295      -7.093  37.542  -1.880  1.00  1.02           H  
ATOM   4674 2HB  LYS A 295      -5.808  38.672  -2.247  1.00  1.02           H  
ATOM   4675 1HG  LYS A 295      -6.373  38.592  -4.648  1.00  1.02           H  
ATOM   4676 2HG  LYS A 295      -7.606  37.361  -4.337  1.00  1.02           H  
ATOM   4677 1HD  LYS A 295      -8.775  39.026  -2.828  1.00  1.02           H  
ATOM   4678 2HD  LYS A 295      -7.633  40.250  -3.370  1.00  1.02           H  
ATOM   4679 1HE  LYS A 295      -9.445  38.640  -5.214  1.00  1.02           H  
ATOM   4680 2HE  LYS A 295      -9.832  40.255  -4.593  1.00  1.02           H  
ATOM   4681 1HZ  LYS A 295      -8.945  40.332  -6.787  1.00  1.02           H  
ATOM   4682 2HZ  LYS A 295      -7.897  41.087  -5.745  1.00  1.02           H  
ATOM   4683 3HZ  LYS A 295      -7.544  39.588  -6.309  1.00  1.02           H  
ENDMDL

REMARK ID 535906 DOMAINID 530767 MODEL 3 2023-07-15_00000195_1_19
MODEL     3
ATOM      1  N   GLY A   1       4.997  -1.560   0.681  1.00  5.00           N  
ATOM      2  CA  GLY A   1       4.744  -0.916  -0.601  1.00  5.00           C  
ATOM      3  C   GLY A   1       5.722   0.247  -0.830  1.00  5.00           C  
ATOM      4  O   GLY A   1       6.854   0.203  -0.340  1.00  5.00           O  
ATOM      5  H   GLY A   1       5.267  -2.536   0.696  1.00  5.00           H  
ATOM      6 1HA  GLY A   1       4.854  -1.649  -1.400  1.00  5.00           H  
ATOM      7 2HA  GLY A   1       3.712  -0.588  -0.615  1.00  5.00           H  
ATOM      8  N   PRO A   2       5.304   1.344  -1.495  1.00  4.11           N  
ATOM      9  CA  PRO A   2       6.135   2.481  -1.875  1.00  4.11           C  
ATOM     10  C   PRO A   2       6.421   3.415  -0.710  1.00  4.11           C  
ATOM     11  O   PRO A   2       6.057   4.597  -0.706  1.00  4.11           O  
ATOM     12  CB  PRO A   2       5.275   3.151  -2.947  1.00  4.11           C  
ATOM     13  CG  PRO A   2       3.853   2.875  -2.510  1.00  4.11           C  
ATOM     14  CD  PRO A   2       3.888   1.478  -1.905  1.00  4.11           C  
ATOM     15  HA  PRO A   2       7.076   2.108  -2.306  1.00  4.11           H  
ATOM     16 1HB  PRO A   2       5.506   4.226  -2.993  1.00  4.11           H  
ATOM     17 2HB  PRO A   2       5.509   2.731  -3.935  1.00  4.11           H  
ATOM     18 1HG  PRO A   2       3.526   3.638  -1.787  1.00  4.11           H  
ATOM     19 2HG  PRO A   2       3.172   2.946  -3.372  1.00  4.11           H  
ATOM     20 1HD  PRO A   2       3.220   1.476  -1.031  1.00  4.11           H  
ATOM     21 2HD  PRO A   2       3.618   0.718  -2.656  1.00  4.11           H  
ATOM     22  N   MET A   3       7.101   2.890   0.289  1.00  3.17           N  
ATOM     23  CA  MET A   3       7.388   3.685   1.465  1.00  3.17           C  
ATOM     24  C   MET A   3       8.583   4.560   1.239  1.00  3.17           C  
ATOM     25  O   MET A   3       9.713   4.210   1.588  1.00  3.17           O  
ATOM     26  CB  MET A   3       7.631   2.835   2.678  1.00  3.17           C  
ATOM     27  CG  MET A   3       7.804   3.648   3.937  1.00  3.17           C  
ATOM     28  SD  MET A   3       7.999   2.657   5.406  1.00  3.17           S  
ATOM     29  CE  MET A   3       7.592   3.919   6.554  1.00  3.17           C  
ATOM     30  H   MET A   3       7.387   1.913   0.228  1.00  3.17           H  
ATOM     31  HA  MET A   3       6.541   4.341   1.662  1.00  3.17           H  
ATOM     32 1HB  MET A   3       6.788   2.169   2.810  1.00  3.17           H  
ATOM     33 2HB  MET A   3       8.527   2.234   2.526  1.00  3.17           H  
ATOM     34 1HG  MET A   3       8.682   4.290   3.833  1.00  3.17           H  
ATOM     35 2HG  MET A   3       6.938   4.296   4.071  1.00  3.17           H  
ATOM     36 1HE  MET A   3       7.644   3.534   7.551  1.00  3.17           H  
ATOM     37 2HE  MET A   3       8.279   4.749   6.443  1.00  3.17           H  
ATOM     38 3HE  MET A   3       6.574   4.267   6.359  1.00  3.17           H  
ATOM     39  N   ASP A   4       8.330   5.713   0.661  1.00  2.33           N  
ATOM     40  CA  ASP A   4       9.400   6.638   0.353  1.00  2.33           C  
ATOM     41  C   ASP A   4      10.189   6.853   1.629  1.00  2.33           C  
ATOM     42  O   ASP A   4       9.616   6.955   2.722  1.00  2.33           O  
ATOM     43  CB  ASP A   4       8.872   7.972  -0.169  1.00  2.33           C  
ATOM     44  CG  ASP A   4       9.984   8.886  -0.709  1.00  2.33           C  
ATOM     45  OD1 ASP A   4      10.247   8.835  -1.888  1.00  2.33           O  
ATOM     46  OD2 ASP A   4      10.600   9.588   0.079  1.00  2.33           O  
ATOM     47  H   ASP A   4       7.368   5.886   0.373  1.00  2.33           H  
ATOM     48  HA  ASP A   4      10.055   6.193  -0.397  1.00  2.33           H  
ATOM     49 1HB  ASP A   4       8.152   7.785  -0.968  1.00  2.33           H  
ATOM     50 2HB  ASP A   4       8.348   8.494   0.621  1.00  2.33           H  
ATOM     51  N   GLN A   5      11.503   6.957   1.498  1.00  1.69           N  
ATOM     52  CA  GLN A   5      12.343   7.140   2.665  1.00  1.69           C  
ATOM     53  C   GLN A   5      11.969   8.396   3.447  1.00  1.69           C  
ATOM     54  O   GLN A   5      12.181   8.434   4.653  1.00  1.69           O  
ATOM     55  CB  GLN A   5      13.823   7.147   2.281  1.00  1.69           C  
ATOM     56  CG  GLN A   5      14.357   5.770   1.836  1.00  1.69           C  
ATOM     57  CD  GLN A   5      14.311   4.706   2.969  1.00  1.69           C  
ATOM     58  OE1 GLN A   5      14.781   4.947   4.082  1.00  1.69           O  
ATOM     59  NE2 GLN A   5      13.757   3.538   2.667  1.00  1.69           N  
ATOM     60  H   GLN A   5      11.919   6.895   0.579  1.00  1.69           H  
ATOM     61  HA  GLN A   5      12.185   6.287   3.324  1.00  1.69           H  
ATOM     62 1HB  GLN A   5      13.982   7.856   1.468  1.00  1.69           H  
ATOM     63 2HB  GLN A   5      14.415   7.489   3.133  1.00  1.69           H  
ATOM     64 1HG  GLN A   5      13.742   5.411   1.010  1.00  1.69           H  
ATOM     65 2HG  GLN A   5      15.392   5.880   1.510  1.00  1.69           H  
ATOM     66 1HE2 GLN A   5      13.706   2.813   3.355  1.00  1.69           H  
ATOM     67 2HE2 GLN A   5      13.391   3.376   1.752  1.00  1.69           H  
ATOM     68  N   ASN A   6      11.389   9.417   2.805  1.00  1.24           N  
ATOM     69  CA  ASN A   6      11.011  10.609   3.555  1.00  1.24           C  
ATOM     70  C   ASN A   6       9.900  10.287   4.563  1.00  1.24           C  
ATOM     71  O   ASN A   6       9.793  10.925   5.609  1.00  1.24           O  
ATOM     72  CB  ASN A   6      10.594  11.716   2.613  1.00  1.24           C  
ATOM     73  CG  ASN A   6      11.775  12.374   1.915  1.00  1.24           C  
ATOM     74  OD1 ASN A   6      12.456  13.232   2.494  1.00  1.24           O  
ATOM     75  ND2 ASN A   6      12.041  11.968   0.698  1.00  1.24           N  
ATOM     76  H   ASN A   6      11.189   9.375   1.798  1.00  1.24           H  
ATOM     77  HA  ASN A   6      11.880  10.949   4.119  1.00  1.24           H  
ATOM     78 1HB  ASN A   6       9.921  11.307   1.856  1.00  1.24           H  
ATOM     79 2HB  ASN A   6      10.042  12.474   3.168  1.00  1.24           H  
ATOM     80 1HD2 ASN A   6      12.809  12.355   0.192  1.00  1.24           H  
ATOM     81 2HD2 ASN A   6      11.477  11.226   0.279  1.00  1.24           H  
ATOM     82  N   VAL A   7       9.080   9.269   4.280  1.00  0.96           N  
ATOM     83  CA  VAL A   7       8.019   8.897   5.206  1.00  0.96           C  
ATOM     84  C   VAL A   7       8.681   8.331   6.428  1.00  0.96           C  
ATOM     85  O   VAL A   7       8.350   8.660   7.571  1.00  0.96           O  
ATOM     86  CB  VAL A   7       7.127   7.774   4.644  1.00  0.96           C  
ATOM     87  CG1 VAL A   7       6.139   7.328   5.720  1.00  0.96           C  
ATOM     88  CG2 VAL A   7       6.435   8.226   3.390  1.00  0.96           C  
ATOM     89  H   VAL A   7       9.218   8.715   3.439  1.00  0.96           H  
ATOM     90  HA  VAL A   7       7.429   9.776   5.470  1.00  0.96           H  
ATOM     91  HB  VAL A   7       7.751   6.913   4.410  1.00  0.96           H  
ATOM     92 1HG1 VAL A   7       5.532   6.514   5.340  1.00  0.96           H  
ATOM     93 2HG1 VAL A   7       6.687   6.990   6.597  1.00  0.96           H  
ATOM     94 3HG1 VAL A   7       5.494   8.161   5.995  1.00  0.96           H  
ATOM     95 1HG2 VAL A   7       5.827   7.407   3.000  1.00  0.96           H  
ATOM     96 2HG2 VAL A   7       5.802   9.082   3.610  1.00  0.96           H  
ATOM     97 3HG2 VAL A   7       7.185   8.504   2.657  1.00  0.96           H  
ATOM     98  N   LEU A   8       9.648   7.473   6.158  1.00  0.79           N  
ATOM     99  CA  LEU A   8      10.360   6.794   7.209  1.00  0.79           C  
ATOM    100  C   LEU A   8      11.165   7.783   8.047  1.00  0.79           C  
ATOM    101  O   LEU A   8      11.196   7.680   9.276  1.00  0.79           O  
ATOM    102  CB  LEU A   8      11.255   5.739   6.602  1.00  0.79           C  
ATOM    103  CG  LEU A   8      11.919   4.903   7.556  1.00  0.79           C  
ATOM    104  CD1 LEU A   8      10.888   4.227   8.369  1.00  0.79           C  
ATOM    105  CD2 LEU A   8      12.692   3.926   6.840  1.00  0.79           C  
ATOM    106  H   LEU A   8       9.863   7.285   5.174  1.00  0.79           H  
ATOM    107  HA  LEU A   8       9.635   6.307   7.855  1.00  0.79           H  
ATOM    108 1HB  LEU A   8      10.668   5.109   5.934  1.00  0.79           H  
ATOM    109 2HB  LEU A   8      12.027   6.236   6.012  1.00  0.79           H  
ATOM    110  HG  LEU A   8      12.565   5.492   8.208  1.00  0.79           H  
ATOM    111 1HD1 LEU A   8      11.378   3.603   9.041  1.00  0.79           H  
ATOM    112 2HD1 LEU A   8      10.288   4.959   8.909  1.00  0.79           H  
ATOM    113 3HD1 LEU A   8      10.250   3.634   7.723  1.00  0.79           H  
ATOM    114 1HD2 LEU A   8      13.170   3.268   7.550  1.00  0.79           H  
ATOM    115 2HD2 LEU A   8      12.019   3.373   6.209  1.00  0.79           H  
ATOM    116 3HD2 LEU A   8      13.439   4.425   6.229  1.00  0.79           H  
ATOM    117  N   ASP A   9      11.824   8.749   7.394  1.00  0.70           N  
ATOM    118  CA  ASP A   9      12.591   9.745   8.131  1.00  0.70           C  
ATOM    119  C   ASP A   9      11.685  10.543   9.059  1.00  0.70           C  
ATOM    120  O   ASP A   9      12.061  10.831  10.200  1.00  0.70           O  
ATOM    121  CB  ASP A   9      13.327  10.706   7.193  1.00  0.70           C  
ATOM    122  CG  ASP A   9      14.538  10.104   6.495  1.00  0.70           C  
ATOM    123  OD1 ASP A   9      14.971   9.048   6.887  1.00  0.70           O  
ATOM    124  OD2 ASP A   9      15.065  10.714   5.599  1.00  0.70           O  
ATOM    125  H   ASP A   9      11.793   8.780   6.379  1.00  0.70           H  
ATOM    126  HA  ASP A   9      13.331   9.226   8.739  1.00  0.70           H  
ATOM    127 1HB  ASP A   9      12.628  11.052   6.432  1.00  0.70           H  
ATOM    128 2HB  ASP A   9      13.645  11.584   7.754  1.00  0.70           H  
ATOM    129  N   ASP A  10      10.468  10.879   8.605  1.00  0.65           N  
ATOM    130  CA  ASP A  10       9.548  11.586   9.489  1.00  0.65           C  
ATOM    131  C   ASP A  10       9.149  10.708  10.681  1.00  0.65           C  
ATOM    132  O   ASP A  10       9.084  11.189  11.814  1.00  0.65           O  
ATOM    133  CB  ASP A  10       8.304  12.077   8.740  1.00  0.65           C  
ATOM    134  CG  ASP A  10       8.564  13.300   7.821  1.00  0.65           C  
ATOM    135  OD1 ASP A  10       9.610  13.903   7.935  1.00  0.65           O  
ATOM    136  OD2 ASP A  10       7.690  13.636   7.048  1.00  0.65           O  
ATOM    137  H   ASP A  10      10.186  10.662   7.645  1.00  0.65           H  
ATOM    138  HA  ASP A  10      10.061  12.464   9.878  1.00  0.65           H  
ATOM    139 1HB  ASP A  10       7.924  11.260   8.118  1.00  0.65           H  
ATOM    140 2HB  ASP A  10       7.524  12.330   9.454  1.00  0.65           H  
ATOM    141  N   ILE A  11       8.952   9.403  10.455  1.00  0.63           N  
ATOM    142  CA  ILE A  11       8.614   8.504  11.562  1.00  0.63           C  
ATOM    143  C   ILE A  11       9.755   8.426  12.570  1.00  0.63           C  
ATOM    144  O   ILE A  11       9.534   8.575  13.778  1.00  0.63           O  
ATOM    145  CB  ILE A  11       8.284   7.083  11.060  1.00  0.63           C  
ATOM    146  CG1 ILE A  11       6.962   7.085  10.268  1.00  0.63           C  
ATOM    147  CG2 ILE A  11       8.242   6.075  12.220  1.00  0.63           C  
ATOM    148  CD1 ILE A  11       6.714   5.795   9.517  1.00  0.63           C  
ATOM    149  H   ILE A  11       8.997   9.043   9.499  1.00  0.63           H  
ATOM    150  HA  ILE A  11       7.736   8.899  12.069  1.00  0.63           H  
ATOM    151  HB  ILE A  11       9.061   6.773  10.367  1.00  0.63           H  
ATOM    152 1HG1 ILE A  11       6.132   7.255  10.952  1.00  0.63           H  
ATOM    153 2HG1 ILE A  11       6.985   7.902   9.548  1.00  0.63           H  
ATOM    154 1HG2 ILE A  11       8.037   5.085  11.827  1.00  0.63           H  
ATOM    155 2HG2 ILE A  11       9.202   6.068  12.725  1.00  0.63           H  
ATOM    156 3HG2 ILE A  11       7.464   6.354  12.926  1.00  0.63           H  
ATOM    157 1HD1 ILE A  11       5.773   5.859   8.968  1.00  0.63           H  
ATOM    158 2HD1 ILE A  11       7.527   5.639   8.824  1.00  0.63           H  
ATOM    159 3HD1 ILE A  11       6.665   4.966  10.218  1.00  0.63           H  
ATOM    160  N   ILE A  12      10.985   8.246  12.077  1.00  0.64           N  
ATOM    161  CA  ILE A  12      12.134   8.161  12.967  1.00  0.64           C  
ATOM    162  C   ILE A  12      12.310   9.459  13.721  1.00  0.64           C  
ATOM    163  O   ILE A  12      12.490   9.445  14.937  1.00  0.64           O  
ATOM    164  CB  ILE A  12      13.443   7.819  12.218  1.00  0.64           C  
ATOM    165  CG1 ILE A  12      13.356   6.394  11.685  1.00  0.64           C  
ATOM    166  CG2 ILE A  12      14.638   7.972  13.147  1.00  0.64           C  
ATOM    167  CD1 ILE A  12      14.442   5.994  10.697  1.00  0.64           C  
ATOM    168  H   ILE A  12      11.109   8.144  11.068  1.00  0.64           H  
ATOM    169  HA  ILE A  12      11.947   7.370  13.693  1.00  0.64           H  
ATOM    170  HB  ILE A  12      13.552   8.487  11.358  1.00  0.64           H  
ATOM    171 1HG1 ILE A  12      13.394   5.709  12.530  1.00  0.64           H  
ATOM    172 2HG1 ILE A  12      12.393   6.292  11.186  1.00  0.64           H  
ATOM    173 1HG2 ILE A  12      15.553   7.733  12.610  1.00  0.64           H  
ATOM    174 2HG2 ILE A  12      14.680   8.998  13.496  1.00  0.64           H  
ATOM    175 3HG2 ILE A  12      14.535   7.306  13.996  1.00  0.64           H  
ATOM    176 1HD1 ILE A  12      14.284   4.964  10.370  1.00  0.64           H  
ATOM    177 2HD1 ILE A  12      14.399   6.659   9.832  1.00  0.64           H  
ATOM    178 3HD1 ILE A  12      15.417   6.075  11.171  1.00  0.64           H  
ATOM    179  N   THR A  13      12.219  10.587  13.018  1.00  0.65           N  
ATOM    180  CA  THR A  13      12.402  11.872  13.658  1.00  0.65           C  
ATOM    181  C   THR A  13      11.404  12.071  14.783  1.00  0.65           C  
ATOM    182  O   THR A  13      11.800  12.422  15.894  1.00  0.65           O  
ATOM    183  CB  THR A  13      12.236  13.014  12.644  1.00  0.65           C  
ATOM    184  OG1 THR A  13      13.222  12.880  11.615  1.00  0.65           O  
ATOM    185  CG2 THR A  13      12.394  14.352  13.343  1.00  0.65           C  
ATOM    186  H   THR A  13      12.051  10.557  12.015  1.00  0.65           H  
ATOM    187  HA  THR A  13      13.406  11.912  14.076  1.00  0.65           H  
ATOM    188  HB  THR A  13      11.245  12.957  12.192  1.00  0.65           H  
ATOM    189  HG1 THR A  13      12.984  12.096  11.063  1.00  0.65           H  
ATOM    190 1HG2 THR A  13      12.273  15.156  12.620  1.00  0.65           H  
ATOM    191 2HG2 THR A  13      11.634  14.447  14.120  1.00  0.65           H  
ATOM    192 3HG2 THR A  13      13.382  14.415  13.794  1.00  0.65           H  
ATOM    193  N   ARG A  14      10.122  11.802  14.524  1.00  0.69           N  
ATOM    194  CA  ARG A  14       9.107  12.010  15.548  1.00  0.69           C  
ATOM    195  C   ARG A  14       9.383  11.128  16.754  1.00  0.69           C  
ATOM    196  O   ARG A  14       9.244  11.544  17.903  1.00  0.69           O  
ATOM    197  CB  ARG A  14       7.738  11.705  14.981  1.00  0.69           C  
ATOM    198  CG  ARG A  14       7.250  12.714  13.966  1.00  0.69           C  
ATOM    199  CD  ARG A  14       6.023  12.258  13.281  1.00  0.69           C  
ATOM    200  NE  ARG A  14       4.882  12.218  14.172  1.00  0.69           N  
ATOM    201  CZ  ARG A  14       3.734  11.574  13.907  1.00  0.69           C  
ATOM    202  NH1 ARG A  14       3.616  10.913  12.760  1.00  0.69           N  
ATOM    203  NH2 ARG A  14       2.764  11.621  14.802  1.00  0.69           N  
ATOM    204  H   ARG A  14       9.839  11.491  13.592  1.00  0.69           H  
ATOM    205  HA  ARG A  14       9.136  13.055  15.860  1.00  0.69           H  
ATOM    206 1HB  ARG A  14       7.752  10.721  14.502  1.00  0.69           H  
ATOM    207 2HB  ARG A  14       7.018  11.674  15.786  1.00  0.69           H  
ATOM    208 1HG  ARG A  14       7.027  13.650  14.479  1.00  0.69           H  
ATOM    209 2HG  ARG A  14       8.024  12.895  13.225  1.00  0.69           H  
ATOM    210 1HD  ARG A  14       5.793  12.933  12.457  1.00  0.69           H  
ATOM    211 2HD  ARG A  14       6.187  11.252  12.887  1.00  0.69           H  
ATOM    212  HE  ARG A  14       4.951  12.714  15.049  1.00  0.69           H  
ATOM    213 1HH1 ARG A  14       4.386  10.907  12.104  1.00  0.69           H  
ATOM    214 2HH1 ARG A  14       2.768  10.392  12.495  1.00  0.69           H  
ATOM    215 1HH2 ARG A  14       2.898  12.136  15.654  1.00  0.69           H  
ATOM    216 2HH2 ARG A  14       1.868  11.143  14.659  1.00  0.69           H  
ATOM    217  N   LEU A  15       9.815   9.901  16.512  1.00  0.76           N  
ATOM    218  CA  LEU A  15      10.134   9.033  17.622  1.00  0.76           C  
ATOM    219  C   LEU A  15      11.339   9.577  18.403  1.00  0.76           C  
ATOM    220  O   LEU A  15      11.321   9.619  19.635  1.00  0.76           O  
ATOM    221  CB  LEU A  15      10.333   7.618  17.075  1.00  0.76           C  
ATOM    222  CG  LEU A  15       9.021   6.938  16.563  1.00  0.76           C  
ATOM    223  CD1 LEU A  15       9.354   5.654  15.832  1.00  0.76           C  
ATOM    224  CD2 LEU A  15       8.119   6.637  17.760  1.00  0.76           C  
ATOM    225  H   LEU A  15       9.907   9.557  15.554  1.00  0.76           H  
ATOM    226  HA  LEU A  15       9.302   8.994  18.302  1.00  0.76           H  
ATOM    227 1HB  LEU A  15      11.024   7.673  16.238  1.00  0.76           H  
ATOM    228 2HB  LEU A  15      10.756   6.982  17.834  1.00  0.76           H  
ATOM    229  HG  LEU A  15       8.511   7.609  15.872  1.00  0.76           H  
ATOM    230 1HD1 LEU A  15       8.453   5.183  15.470  1.00  0.76           H  
ATOM    231 2HD1 LEU A  15      10.008   5.875  14.991  1.00  0.76           H  
ATOM    232 3HD1 LEU A  15       9.844   4.997  16.509  1.00  0.76           H  
ATOM    233 1HD2 LEU A  15       7.197   6.169  17.427  1.00  0.76           H  
ATOM    234 2HD2 LEU A  15       8.640   5.960  18.443  1.00  0.76           H  
ATOM    235 3HD2 LEU A  15       7.884   7.556  18.280  1.00  0.76           H  
ATOM    236  N   LEU A  16      12.352  10.092  17.720  1.00  0.88           N  
ATOM    237  CA  LEU A  16      13.521  10.611  18.425  1.00  0.88           C  
ATOM    238  C   LEU A  16      13.169  11.870  19.243  1.00  0.88           C  
ATOM    239  O   LEU A  16      13.719  12.100  20.325  1.00  0.88           O  
ATOM    240  CB  LEU A  16      14.638  10.917  17.426  1.00  0.88           C  
ATOM    241  CG  LEU A  16      15.240   9.689  16.698  1.00  0.88           C  
ATOM    242  CD1 LEU A  16      16.251  10.155  15.674  1.00  0.88           C  
ATOM    243  CD2 LEU A  16      15.825   8.771  17.680  1.00  0.88           C  
ATOM    244  H   LEU A  16      12.338  10.073  16.700  1.00  0.88           H  
ATOM    245  HA  LEU A  16      13.874   9.843  19.111  1.00  0.88           H  
ATOM    246 1HB  LEU A  16      14.237  11.588  16.664  1.00  0.88           H  
ATOM    247 2HB  LEU A  16      15.443  11.430  17.948  1.00  0.88           H  
ATOM    248  HG  LEU A  16      14.463   9.163  16.178  1.00  0.88           H  
ATOM    249 1HD1 LEU A  16      16.660   9.294  15.151  1.00  0.88           H  
ATOM    250 2HD1 LEU A  16      15.760  10.816  14.959  1.00  0.88           H  
ATOM    251 3HD1 LEU A  16      17.054  10.692  16.174  1.00  0.88           H  
ATOM    252 1HD2 LEU A  16      16.227   7.892  17.172  1.00  0.88           H  
ATOM    253 2HD2 LEU A  16      16.619   9.272  18.231  1.00  0.88           H  
ATOM    254 3HD2 LEU A  16      15.034   8.477  18.353  1.00  0.88           H  
ATOM    255  N   GLU A  17      12.194  12.644  18.763  1.00  1.06           N  
ATOM    256  CA  GLU A  17      11.736  13.876  19.413  1.00  1.06           C  
ATOM    257  C   GLU A  17      11.149  13.676  20.813  1.00  1.06           C  
ATOM    258  O   GLU A  17      11.026  14.650  21.567  1.00  1.06           O  
ATOM    259  CB  GLU A  17      10.726  14.644  18.546  1.00  1.06           C  
ATOM    260  CG  GLU A  17      11.329  15.366  17.321  1.00  1.06           C  
ATOM    261  CD  GLU A  17      10.292  16.034  16.432  1.00  1.06           C  
ATOM    262  OE1 GLU A  17       9.118  15.853  16.665  1.00  1.06           O  
ATOM    263  OE2 GLU A  17      10.683  16.739  15.529  1.00  1.06           O  
ATOM    264  H   GLU A  17      11.787  12.398  17.859  1.00  1.06           H  
ATOM    265  HA  GLU A  17      12.607  14.521  19.522  1.00  1.06           H  
ATOM    266 1HB  GLU A  17       9.969  13.957  18.183  1.00  1.06           H  
ATOM    267 2HB  GLU A  17      10.219  15.388  19.156  1.00  1.06           H  
ATOM    268 1HG  GLU A  17      12.011  16.132  17.684  1.00  1.06           H  
ATOM    269 2HG  GLU A  17      11.910  14.671  16.740  1.00  1.06           H  
ATOM    270  N   VAL A  18      10.746  12.453  21.177  1.00  1.30           N  
ATOM    271  CA  VAL A  18      10.182  12.289  22.512  1.00  1.30           C  
ATOM    272  C   VAL A  18      11.190  11.711  23.489  1.00  1.30           C  
ATOM    273  O   VAL A  18      10.848  11.397  24.629  1.00  1.30           O  
ATOM    274  CB  VAL A  18       8.896  11.449  22.511  1.00  1.30           C  
ATOM    275  CG1 VAL A  18       7.882  12.146  21.654  1.00  1.30           C  
ATOM    276  CG2 VAL A  18       9.147  10.052  22.023  1.00  1.30           C  
ATOM    277  H   VAL A  18      10.856  11.648  20.552  1.00  1.30           H  
ATOM    278  HA  VAL A  18       9.904  13.268  22.883  1.00  1.30           H  
ATOM    279  HB  VAL A  18       8.509  11.407  23.525  1.00  1.30           H  
ATOM    280 1HG1 VAL A  18       6.962  11.605  21.674  1.00  1.30           H  
ATOM    281 2HG1 VAL A  18       7.713  13.132  22.022  1.00  1.30           H  
ATOM    282 3HG1 VAL A  18       8.256  12.206  20.631  1.00  1.30           H  
ATOM    283 1HG2 VAL A  18       8.223   9.478  22.047  1.00  1.30           H  
ATOM    284 2HG2 VAL A  18       9.511  10.099  21.015  1.00  1.30           H  
ATOM    285 3HG2 VAL A  18       9.881   9.576  22.662  1.00  1.30           H  
ATOM    286  N   LYS A  19      12.458  11.669  23.077  1.00  1.61           N  
ATOM    287  CA  LYS A  19      13.548  11.201  23.924  1.00  1.61           C  
ATOM    288  C   LYS A  19      13.571  11.854  25.297  1.00  1.61           C  
ATOM    289  O   LYS A  19      13.862  11.200  26.299  1.00  1.61           O  
ATOM    290  CB  LYS A  19      14.885  11.527  23.259  1.00  1.61           C  
ATOM    291  CG  LYS A  19      16.115  11.047  24.017  1.00  1.61           C  
ATOM    292  CD  LYS A  19      17.377  11.372  23.243  1.00  1.61           C  
ATOM    293  CE  LYS A  19      18.621  10.961  24.003  1.00  1.61           C  
ATOM    294  NZ  LYS A  19      19.850  11.350  23.282  1.00  1.61           N  
ATOM    295  H   LYS A  19      12.691  11.946  22.121  1.00  1.61           H  
ATOM    296  HA  LYS A  19      13.437  10.130  24.065  1.00  1.61           H  
ATOM    297 1HB  LYS A  19      14.906  11.131  22.262  1.00  1.61           H  
ATOM    298 2HB  LYS A  19      14.973  12.608  23.160  1.00  1.61           H  
ATOM    299 1HG  LYS A  19      16.154  11.543  24.987  1.00  1.61           H  
ATOM    300 2HG  LYS A  19      16.059   9.974  24.181  1.00  1.61           H  
ATOM    301 1HD  LYS A  19      17.357  10.846  22.286  1.00  1.61           H  
ATOM    302 2HD  LYS A  19      17.416  12.443  23.048  1.00  1.61           H  
ATOM    303 1HE  LYS A  19      18.620  11.437  24.982  1.00  1.61           H  
ATOM    304 2HE  LYS A  19      18.619   9.875  24.136  1.00  1.61           H  
ATOM    305 1HZ  LYS A  19      20.669  11.055  23.820  1.00  1.61           H  
ATOM    306 2HZ  LYS A  19      19.877  10.905  22.382  1.00  1.61           H  
ATOM    307 3HZ  LYS A  19      19.881  12.346  23.162  1.00  1.61           H  
ATOM    308  N   GLY A  20      13.305  13.158  25.336  1.00  1.89           N  
ATOM    309  CA  GLY A  20      13.356  13.925  26.569  1.00  1.89           C  
ATOM    310  C   GLY A  20      12.412  13.448  27.676  1.00  1.89           C  
ATOM    311  O   GLY A  20      12.738  13.611  28.856  1.00  1.89           O  
ATOM    312  H   GLY A  20      13.063  13.624  24.473  1.00  1.89           H  
ATOM    313 1HA  GLY A  20      14.378  13.908  26.946  1.00  1.89           H  
ATOM    314 2HA  GLY A  20      13.133  14.966  26.340  1.00  1.89           H  
ATOM    315  N   LYS A  21      11.215  12.947  27.331  1.00  2.06           N  
ATOM    316  CA  LYS A  21      10.314  12.505  28.395  1.00  2.06           C  
ATOM    317  C   LYS A  21       9.496  11.268  28.001  1.00  2.06           C  
ATOM    318  O   LYS A  21       8.773  11.311  27.000  1.00  2.06           O  
ATOM    319  CB  LYS A  21       9.342  13.629  28.787  1.00  2.06           C  
ATOM    320  CG  LYS A  21       9.977  14.871  29.408  1.00  2.06           C  
ATOM    321  CD  LYS A  21       8.928  15.878  29.837  1.00  2.06           C  
ATOM    322  CE  LYS A  21       9.575  17.121  30.433  1.00  2.06           C  
ATOM    323  NZ  LYS A  21       8.561  18.128  30.853  1.00  2.06           N  
ATOM    324  H   LYS A  21      10.991  12.779  26.349  1.00  2.06           H  
ATOM    325  HA  LYS A  21      10.940  12.283  29.248  1.00  2.06           H  
ATOM    326 1HB  LYS A  21       8.801  13.954  27.900  1.00  2.06           H  
ATOM    327 2HB  LYS A  21       8.606  13.246  29.492  1.00  2.06           H  
ATOM    328 1HG  LYS A  21      10.579  14.583  30.273  1.00  2.06           H  
ATOM    329 2HG  LYS A  21      10.623  15.359  28.686  1.00  2.06           H  
ATOM    330 1HD  LYS A  21       8.324  16.167  28.976  1.00  2.06           H  
ATOM    331 2HD  LYS A  21       8.275  15.428  30.584  1.00  2.06           H  
ATOM    332 1HE  LYS A  21      10.167  16.832  31.300  1.00  2.06           H  
ATOM    333 2HE  LYS A  21      10.233  17.571  29.689  1.00  2.06           H  
ATOM    334 1HZ  LYS A  21       9.028  18.935  31.241  1.00  2.06           H  
ATOM    335 2HZ  LYS A  21       8.013  18.410  30.051  1.00  2.06           H  
ATOM    336 3HZ  LYS A  21       7.952  17.724  31.550  1.00  2.06           H  
ATOM    337  N   PRO A  22       9.397  10.234  28.862  1.00  2.04           N  
ATOM    338  CA  PRO A  22       8.636   9.016  28.618  1.00  2.04           C  
ATOM    339  C   PRO A  22       7.135   9.281  28.571  1.00  2.04           C  
ATOM    340  O   PRO A  22       6.360   8.504  28.014  1.00  2.04           O  
ATOM    341  CB  PRO A  22       9.023   8.138  29.816  1.00  2.04           C  
ATOM    342  CG  PRO A  22       9.425   9.114  30.906  1.00  2.04           C  
ATOM    343  CD  PRO A  22      10.064  10.278  30.182  1.00  2.04           C  
ATOM    344  HA  PRO A  22       8.978   8.562  27.676  1.00  2.04           H  
ATOM    345 1HB  PRO A  22       8.168   7.507  30.100  1.00  2.04           H  
ATOM    346 2HB  PRO A  22       9.836   7.453  29.524  1.00  2.04           H  
ATOM    347 1HG  PRO A  22       8.540   9.409  31.491  1.00  2.04           H  
ATOM    348 2HG  PRO A  22      10.117   8.623  31.608  1.00  2.04           H  
ATOM    349 1HD  PRO A  22       9.812  11.196  30.737  1.00  2.04           H  
ATOM    350 2HD  PRO A  22      11.153  10.125  30.077  1.00  2.04           H  
ATOM    351  N   GLY A  23       6.722  10.409  29.143  1.00  1.84           N  
ATOM    352  CA  GLY A  23       5.319  10.769  29.180  1.00  1.84           C  
ATOM    353  C   GLY A  23       4.874  11.604  27.983  1.00  1.84           C  
ATOM    354  O   GLY A  23       3.713  12.006  27.920  1.00  1.84           O  
ATOM    355  H   GLY A  23       7.388  11.023  29.582  1.00  1.84           H  
ATOM    356 1HA  GLY A  23       4.719   9.860  29.227  1.00  1.84           H  
ATOM    357 2HA  GLY A  23       5.121  11.321  30.097  1.00  1.84           H  
ATOM    358  N   LYS A  24       5.779  11.897  27.040  1.00  1.56           N  
ATOM    359  CA  LYS A  24       5.378  12.728  25.906  1.00  1.56           C  
ATOM    360  C   LYS A  24       4.695  11.894  24.815  1.00  1.56           C  
ATOM    361  O   LYS A  24       3.617  12.258  24.349  1.00  1.56           O  
ATOM    362  CB  LYS A  24       6.578  13.504  25.373  1.00  1.56           C  
ATOM    363  CG  LYS A  24       6.278  14.472  24.239  1.00  1.56           C  
ATOM    364  CD  LYS A  24       7.519  15.329  23.922  1.00  1.56           C  
ATOM    365  CE  LYS A  24       7.285  16.270  22.746  1.00  1.56           C  
ATOM    366  NZ  LYS A  24       8.495  17.102  22.448  1.00  1.56           N  
ATOM    367  H   LYS A  24       6.742  11.561  27.107  1.00  1.56           H  
ATOM    368  HA  LYS A  24       4.649  13.458  26.258  1.00  1.56           H  
ATOM    369 1HB  LYS A  24       7.027  14.071  26.184  1.00  1.56           H  
ATOM    370 2HB  LYS A  24       7.333  12.802  25.025  1.00  1.56           H  
ATOM    371 1HG  LYS A  24       5.965  13.913  23.355  1.00  1.56           H  
ATOM    372 2HG  LYS A  24       5.460  15.127  24.534  1.00  1.56           H  
ATOM    373 1HD  LYS A  24       7.769  15.925  24.799  1.00  1.56           H  
ATOM    374 2HD  LYS A  24       8.360  14.689  23.706  1.00  1.56           H  
ATOM    375 1HE  LYS A  24       7.037  15.680  21.864  1.00  1.56           H  
ATOM    376 2HE  LYS A  24       6.450  16.930  22.977  1.00  1.56           H  
ATOM    377 1HZ  LYS A  24       8.303  17.709  21.664  1.00  1.56           H  
ATOM    378 2HZ  LYS A  24       8.730  17.660  23.256  1.00  1.56           H  
ATOM    379 3HZ  LYS A  24       9.284  16.494  22.218  1.00  1.56           H  
ATOM    380  N   GLN A  25       5.296  10.745  24.480  1.00  1.28           N  
ATOM    381  CA  GLN A  25       4.830   9.792  23.453  1.00  1.28           C  
ATOM    382  C   GLN A  25       4.534  10.379  22.056  1.00  1.28           C  
ATOM    383  O   GLN A  25       4.337  11.582  21.883  1.00  1.28           O  
ATOM    384  CB  GLN A  25       3.598   9.027  23.979  1.00  1.28           C  
ATOM    385  CG  GLN A  25       3.928   8.088  25.168  1.00  1.28           C  
ATOM    386  CD  GLN A  25       2.717   7.307  25.713  1.00  1.28           C  
ATOM    387  OE1 GLN A  25       1.565   7.748  25.623  1.00  1.28           O  
ATOM    388  NE2 GLN A  25       2.984   6.135  26.287  1.00  1.28           N  
ATOM    389  H   GLN A  25       6.158  10.525  24.956  1.00  1.28           H  
ATOM    390  HA  GLN A  25       5.625   9.056  23.318  1.00  1.28           H  
ATOM    391 1HB  GLN A  25       2.829   9.731  24.296  1.00  1.28           H  
ATOM    392 2HB  GLN A  25       3.179   8.420  23.174  1.00  1.28           H  
ATOM    393 1HG  GLN A  25       4.671   7.361  24.826  1.00  1.28           H  
ATOM    394 2HG  GLN A  25       4.346   8.685  25.984  1.00  1.28           H  
ATOM    395 1HE2 GLN A  25       2.245   5.575  26.662  1.00  1.28           H  
ATOM    396 2HE2 GLN A  25       3.929   5.810  26.344  1.00  1.28           H  
ATOM    397  N   VAL A  26       4.575   9.510  21.043  1.00  1.07           N  
ATOM    398  CA  VAL A  26       4.325   9.907  19.658  1.00  1.07           C  
ATOM    399  C   VAL A  26       3.089   9.279  19.055  1.00  1.07           C  
ATOM    400  O   VAL A  26       2.981   8.054  18.916  1.00  1.07           O  
ATOM    401  CB  VAL A  26       5.493   9.510  18.753  1.00  1.07           C  
ATOM    402  CG1 VAL A  26       5.213   9.881  17.309  1.00  1.07           C  
ATOM    403  CG2 VAL A  26       6.656  10.180  19.179  1.00  1.07           C  
ATOM    404  H   VAL A  26       4.769   8.536  21.262  1.00  1.07           H  
ATOM    405  HA  VAL A  26       4.209  10.991  19.631  1.00  1.07           H  
ATOM    406  HB  VAL A  26       5.639   8.430  18.800  1.00  1.07           H  
ATOM    407 1HG1 VAL A  26       6.064   9.582  16.694  1.00  1.07           H  
ATOM    408 2HG1 VAL A  26       4.325   9.372  16.963  1.00  1.07           H  
ATOM    409 3HG1 VAL A  26       5.065  10.955  17.232  1.00  1.07           H  
ATOM    410 1HG2 VAL A  26       7.441   9.909  18.550  1.00  1.07           H  
ATOM    411 2HG2 VAL A  26       6.506  11.256  19.123  1.00  1.07           H  
ATOM    412 3HG2 VAL A  26       6.873   9.885  20.185  1.00  1.07           H  
ATOM    413  N   VAL A  27       2.176  10.114  18.595  1.00  0.93           N  
ATOM    414  CA  VAL A  27       0.990   9.547  18.002  1.00  0.93           C  
ATOM    415  C   VAL A  27       1.181   9.287  16.526  1.00  0.93           C  
ATOM    416  O   VAL A  27       0.776  10.082  15.672  1.00  0.93           O  
ATOM    417  CB  VAL A  27      -0.218  10.460  18.194  1.00  0.93           C  
ATOM    418  CG1 VAL A  27      -1.450   9.770  17.624  1.00  0.93           C  
ATOM    419  CG2 VAL A  27      -0.391  10.765  19.675  1.00  0.93           C  
ATOM    420  H   VAL A  27       2.288  11.112  18.699  1.00  0.93           H  
ATOM    421  HA  VAL A  27       0.775   8.598  18.491  1.00  0.93           H  
ATOM    422  HB  VAL A  27      -0.068  11.386  17.640  1.00  0.93           H  
ATOM    423 1HG1 VAL A  27      -2.319  10.414  17.744  1.00  0.93           H  
ATOM    424 2HG1 VAL A  27      -1.292   9.562  16.563  1.00  0.93           H  
ATOM    425 3HG1 VAL A  27      -1.617   8.832  18.153  1.00  0.93           H  
ATOM    426 1HG2 VAL A  27      -1.255  11.416  19.814  1.00  0.93           H  
ATOM    427 2HG2 VAL A  27      -0.546   9.835  20.221  1.00  0.93           H  
ATOM    428 3HG2 VAL A  27       0.502  11.264  20.054  1.00  0.93           H  
ATOM    429  N   LEU A  28       1.786   8.152  16.237  1.00  0.85           N  
ATOM    430  CA  LEU A  28       1.999   7.747  14.858  1.00  0.85           C  
ATOM    431  C   LEU A  28       0.621   7.363  14.370  1.00  0.85           C  
ATOM    432  O   LEU A  28      -0.189   6.902  15.169  1.00  0.85           O  
ATOM    433  CB  LEU A  28       2.958   6.552  14.743  1.00  0.85           C  
ATOM    434  CG  LEU A  28       4.437   6.738  15.198  1.00  0.85           C  
ATOM    435  CD1 LEU A  28       5.152   5.383  15.087  1.00  0.85           C  
ATOM    436  CD2 LEU A  28       5.135   7.796  14.321  1.00  0.85           C  
ATOM    437  H   LEU A  28       2.117   7.593  17.023  1.00  0.85           H  
ATOM    438  HA  LEU A  28       2.370   8.583  14.267  1.00  0.85           H  
ATOM    439 1HB  LEU A  28       2.550   5.748  15.331  1.00  0.85           H  
ATOM    440 2HB  LEU A  28       2.972   6.233  13.697  1.00  0.85           H  
ATOM    441  HG  LEU A  28       4.465   7.051  16.243  1.00  0.85           H  
ATOM    442 1HD1 LEU A  28       6.174   5.491  15.408  1.00  0.85           H  
ATOM    443 2HD1 LEU A  28       4.645   4.655  15.722  1.00  0.85           H  
ATOM    444 3HD1 LEU A  28       5.132   5.039  14.051  1.00  0.85           H  
ATOM    445 1HD2 LEU A  28       6.174   7.914  14.643  1.00  0.85           H  
ATOM    446 2HD2 LEU A  28       5.112   7.481  13.277  1.00  0.85           H  
ATOM    447 3HD2 LEU A  28       4.617   8.742  14.421  1.00  0.85           H  
ATOM    448  N   THR A  29       0.304   7.559  13.100  1.00  0.81           N  
ATOM    449  CA  THR A  29      -1.017   7.128  12.678  1.00  0.81           C  
ATOM    450  C   THR A  29      -1.020   5.640  12.422  1.00  0.81           C  
ATOM    451  O   THR A  29       0.031   5.036  12.201  1.00  0.81           O  
ATOM    452  CB  THR A  29      -1.449   7.867  11.411  1.00  0.81           C  
ATOM    453  OG1 THR A  29      -0.506   7.566  10.375  1.00  0.81           O  
ATOM    454  CG2 THR A  29      -1.482   9.366  11.650  1.00  0.81           C  
ATOM    455  H   THR A  29       0.962   7.968  12.427  1.00  0.81           H  
ATOM    456  HA  THR A  29      -1.731   7.346  13.473  1.00  0.81           H  
ATOM    457  HB  THR A  29      -2.435   7.523  11.107  1.00  0.81           H  
ATOM    458  HG1 THR A  29       0.363   8.001  10.615  1.00  0.81           H  
ATOM    459 1HG2 THR A  29      -1.780   9.876  10.734  1.00  0.81           H  
ATOM    460 2HG2 THR A  29      -2.195   9.594  12.442  1.00  0.81           H  
ATOM    461 3HG2 THR A  29      -0.486   9.705  11.947  1.00  0.81           H  
ATOM    462  N   GLU A  30      -2.206   5.044  12.371  1.00  0.80           N  
ATOM    463  CA  GLU A  30      -2.268   3.622  12.088  1.00  0.80           C  
ATOM    464  C   GLU A  30      -1.679   3.327  10.723  1.00  0.80           C  
ATOM    465  O   GLU A  30      -0.988   2.329  10.541  1.00  0.80           O  
ATOM    466  CB  GLU A  30      -3.702   3.115  12.155  1.00  0.80           C  
ATOM    467  CG  GLU A  30      -3.824   1.613  12.001  1.00  0.80           C  
ATOM    468  CD  GLU A  30      -5.202   1.117  12.266  1.00  0.80           C  
ATOM    469  OE1 GLU A  30      -5.733   1.434  13.317  1.00  0.80           O  
ATOM    470  OE2 GLU A  30      -5.742   0.428  11.434  1.00  0.80           O  
ATOM    471  H   GLU A  30      -3.049   5.570  12.553  1.00  0.80           H  
ATOM    472  HA  GLU A  30      -1.675   3.092  12.837  1.00  0.80           H  
ATOM    473 1HB  GLU A  30      -4.172   3.410  13.075  1.00  0.80           H  
ATOM    474 2HB  GLU A  30      -4.275   3.567  11.345  1.00  0.80           H  
ATOM    475 1HG  GLU A  30      -3.525   1.329  10.991  1.00  0.80           H  
ATOM    476 2HG  GLU A  30      -3.141   1.142  12.696  1.00  0.80           H  
ATOM    477  N   ALA A  31      -1.971   4.199   9.751  1.00  0.79           N  
ATOM    478  CA  ALA A  31      -1.477   4.020   8.394  1.00  0.79           C  
ATOM    479  C   ALA A  31       0.045   4.063   8.342  1.00  0.79           C  
ATOM    480  O   ALA A  31       0.670   3.249   7.655  1.00  0.79           O  
ATOM    481  CB  ALA A  31      -2.050   5.098   7.493  1.00  0.79           C  
ATOM    482  H   ALA A  31      -2.540   5.001   9.970  1.00  0.79           H  
ATOM    483  HA  ALA A  31      -1.802   3.042   8.041  1.00  0.79           H  
ATOM    484 1HB  ALA A  31      -1.696   4.945   6.474  1.00  0.79           H  
ATOM    485 2HB  ALA A  31      -3.137   5.049   7.512  1.00  0.79           H  
ATOM    486 3HB  ALA A  31      -1.721   6.076   7.849  1.00  0.79           H  
ATOM    487  N   GLU A  32       0.661   4.986   9.094  1.00  0.79           N  
ATOM    488  CA  GLU A  32       2.122   5.052   9.113  1.00  0.79           C  
ATOM    489  C   GLU A  32       2.731   3.805   9.727  1.00  0.79           C  
ATOM    490  O   GLU A  32       3.738   3.294   9.230  1.00  0.79           O  
ATOM    491  CB  GLU A  32       2.597   6.288   9.880  1.00  0.79           C  
ATOM    492  CG  GLU A  32       2.398   7.615   9.153  1.00  0.79           C  
ATOM    493  CD  GLU A  32       2.603   8.812  10.051  1.00  0.79           C  
ATOM    494  OE1 GLU A  32       2.039   8.818  11.138  1.00  0.79           O  
ATOM    495  OE2 GLU A  32       3.321   9.712   9.681  1.00  0.79           O  
ATOM    496  H   GLU A  32       0.126   5.665   9.642  1.00  0.79           H  
ATOM    497  HA  GLU A  32       2.474   5.127   8.084  1.00  0.79           H  
ATOM    498 1HB  GLU A  32       2.058   6.345  10.829  1.00  0.79           H  
ATOM    499 2HB  GLU A  32       3.651   6.185  10.120  1.00  0.79           H  
ATOM    500 1HG  GLU A  32       3.122   7.668   8.338  1.00  0.79           H  
ATOM    501 2HG  GLU A  32       1.405   7.644   8.714  1.00  0.79           H  
ATOM    502  N   ILE A  33       2.106   3.293  10.786  1.00  0.78           N  
ATOM    503  CA  ILE A  33       2.636   2.122  11.461  1.00  0.78           C  
ATOM    504  C   ILE A  33       2.451   0.894  10.588  1.00  0.78           C  
ATOM    505  O   ILE A  33       3.355   0.070  10.455  1.00  0.78           O  
ATOM    506  CB  ILE A  33       1.961   1.859  12.797  1.00  0.78           C  
ATOM    507  CG1 ILE A  33       2.223   2.976  13.756  1.00  0.78           C  
ATOM    508  CG2 ILE A  33       2.602   0.611  13.360  1.00  0.78           C  
ATOM    509  CD1 ILE A  33       1.357   2.893  14.941  1.00  0.78           C  
ATOM    510  H   ILE A  33       1.273   3.761  11.153  1.00  0.78           H  
ATOM    511  HA  ILE A  33       3.701   2.272  11.633  1.00  0.78           H  
ATOM    512  HB  ILE A  33       0.880   1.738  12.671  1.00  0.78           H  
ATOM    513 1HG1 ILE A  33       3.259   2.944  14.071  1.00  0.78           H  
ATOM    514 2HG1 ILE A  33       2.042   3.927  13.259  1.00  0.78           H  
ATOM    515 1HG2 ILE A  33       2.168   0.399  14.312  1.00  0.78           H  
ATOM    516 2HG2 ILE A  33       2.450  -0.227  12.690  1.00  0.78           H  
ATOM    517 3HG2 ILE A  33       3.668   0.776  13.474  1.00  0.78           H  
ATOM    518 1HD1 ILE A  33       1.569   3.714  15.609  1.00  0.78           H  
ATOM    519 2HD1 ILE A  33       0.316   2.945  14.620  1.00  0.78           H  
ATOM    520 3HD1 ILE A  33       1.533   1.957  15.449  1.00  0.78           H  
ATOM    521  N   LYS A  34       1.261   0.748  10.007  1.00  0.78           N  
ATOM    522  CA  LYS A  34       0.984  -0.382   9.143  1.00  0.78           C  
ATOM    523  C   LYS A  34       1.973  -0.431   7.994  1.00  0.78           C  
ATOM    524  O   LYS A  34       2.574  -1.477   7.748  1.00  0.78           O  
ATOM    525  CB  LYS A  34      -0.443  -0.311   8.607  1.00  0.78           C  
ATOM    526  CG  LYS A  34      -0.820  -1.452   7.688  1.00  0.78           C  
ATOM    527  CD  LYS A  34      -2.274  -1.356   7.263  1.00  0.78           C  
ATOM    528  CE  LYS A  34      -2.649  -2.468   6.297  1.00  0.78           C  
ATOM    529  NZ  LYS A  34      -4.074  -2.372   5.866  1.00  0.78           N  
ATOM    530  H   LYS A  34       0.533   1.440  10.158  1.00  0.78           H  
ATOM    531  HA  LYS A  34       1.094  -1.295   9.725  1.00  0.78           H  
ATOM    532 1HB  LYS A  34      -1.144  -0.299   9.445  1.00  0.78           H  
ATOM    533 2HB  LYS A  34      -0.576   0.627   8.064  1.00  0.78           H  
ATOM    534 1HG  LYS A  34      -0.198  -1.389   6.800  1.00  0.78           H  
ATOM    535 2HG  LYS A  34      -0.629  -2.399   8.165  1.00  0.78           H  
ATOM    536 1HD  LYS A  34      -2.913  -1.414   8.147  1.00  0.78           H  
ATOM    537 2HD  LYS A  34      -2.441  -0.393   6.780  1.00  0.78           H  
ATOM    538 1HE  LYS A  34      -2.009  -2.408   5.418  1.00  0.78           H  
ATOM    539 2HE  LYS A  34      -2.490  -3.429   6.782  1.00  0.78           H  
ATOM    540 1HZ  LYS A  34      -4.285  -3.125   5.227  1.00  0.78           H  
ATOM    541 2HZ  LYS A  34      -4.675  -2.438   6.675  1.00  0.78           H  
ATOM    542 3HZ  LYS A  34      -4.228  -1.486   5.405  1.00  0.78           H  
ATOM    543  N   GLN A  35       2.182   0.708   7.315  1.00  0.78           N  
ATOM    544  CA  GLN A  35       3.137   0.759   6.214  1.00  0.78           C  
ATOM    545  C   GLN A  35       4.537   0.416   6.688  1.00  0.78           C  
ATOM    546  O   GLN A  35       5.214  -0.426   6.094  1.00  0.78           O  
ATOM    547  CB  GLN A  35       3.152   2.146   5.562  1.00  0.78           C  
ATOM    548  CG  GLN A  35       4.108   2.252   4.388  1.00  0.78           C  
ATOM    549  CD  GLN A  35       4.069   3.603   3.686  1.00  0.78           C  
ATOM    550  OE1 GLN A  35       4.165   4.672   4.291  1.00  0.78           O  
ATOM    551  NE2 GLN A  35       3.915   3.544   2.371  1.00  0.78           N  
ATOM    552  H   GLN A  35       1.663   1.556   7.554  1.00  0.78           H  
ATOM    553  HA  GLN A  35       2.841   0.024   5.468  1.00  0.78           H  
ATOM    554 1HB  GLN A  35       2.148   2.398   5.222  1.00  0.78           H  
ATOM    555 2HB  GLN A  35       3.438   2.892   6.310  1.00  0.78           H  
ATOM    556 1HG  GLN A  35       5.113   2.093   4.763  1.00  0.78           H  
ATOM    557 2HG  GLN A  35       3.863   1.482   3.659  1.00  0.78           H  
ATOM    558 1HE2 GLN A  35       3.872   4.386   1.824  1.00  0.78           H  
ATOM    559 2HE2 GLN A  35       3.828   2.651   1.928  1.00  0.78           H  
ATOM    560  N   LEU A  36       4.948   1.007   7.808  1.00  0.78           N  
ATOM    561  CA  LEU A  36       6.261   0.762   8.367  1.00  0.78           C  
ATOM    562  C   LEU A  36       6.459  -0.723   8.560  1.00  0.78           C  
ATOM    563  O   LEU A  36       7.456  -1.304   8.131  1.00  0.78           O  
ATOM    564  CB  LEU A  36       6.342   1.424   9.748  1.00  0.78           C  
ATOM    565  CG  LEU A  36       7.589   1.318  10.504  1.00  0.78           C  
ATOM    566  CD1 LEU A  36       8.613   2.070   9.798  1.00  0.78           C  
ATOM    567  CD2 LEU A  36       7.381   1.851  11.899  1.00  0.78           C  
ATOM    568  H   LEU A  36       4.351   1.686   8.281  1.00  0.78           H  
ATOM    569  HA  LEU A  36       7.022   1.142   7.696  1.00  0.78           H  
ATOM    570 1HB  LEU A  36       6.132   2.483   9.622  1.00  0.78           H  
ATOM    571 2HB  LEU A  36       5.572   1.012  10.373  1.00  0.78           H  
ATOM    572  HG  LEU A  36       7.903   0.275  10.550  1.00  0.78           H  
ATOM    573 1HD1 LEU A  36       9.507   1.980  10.334  1.00  0.78           H  
ATOM    574 2HD1 LEU A  36       8.726   1.680   8.802  1.00  0.78           H  
ATOM    575 3HD1 LEU A  36       8.322   3.112   9.747  1.00  0.78           H  
ATOM    576 1HD2 LEU A  36       8.307   1.774  12.438  1.00  0.78           H  
ATOM    577 2HD2 LEU A  36       7.070   2.890  11.854  1.00  0.78           H  
ATOM    578 3HD2 LEU A  36       6.610   1.265  12.403  1.00  0.78           H  
ATOM    579  N   CYS A  37       5.494  -1.344   9.212  1.00  0.78           N  
ATOM    580  CA  CYS A  37       5.624  -2.738   9.567  1.00  0.78           C  
ATOM    581  C   CYS A  37       5.588  -3.617   8.323  1.00  0.78           C  
ATOM    582  O   CYS A  37       6.424  -4.507   8.179  1.00  0.78           O  
ATOM    583  CB  CYS A  37       4.498  -3.123  10.521  1.00  0.78           C  
ATOM    584  SG  CYS A  37       4.774  -4.636  11.484  1.00  0.78           S  
ATOM    585  H   CYS A  37       4.675  -0.828   9.515  1.00  0.78           H  
ATOM    586  HA  CYS A  37       6.576  -2.886  10.065  1.00  0.78           H  
ATOM    587 1HB  CYS A  37       4.331  -2.307  11.224  1.00  0.78           H  
ATOM    588 2HB  CYS A  37       3.588  -3.239   9.950  1.00  0.78           H  
ATOM    589  N   LEU A  38       4.697  -3.349   7.375  1.00  0.78           N  
ATOM    590  CA  LEU A  38       4.642  -4.200   6.191  1.00  0.78           C  
ATOM    591  C   LEU A  38       5.932  -4.141   5.378  1.00  0.78           C  
ATOM    592  O   LEU A  38       6.391  -5.159   4.845  1.00  0.78           O  
ATOM    593  CB  LEU A  38       3.407  -3.864   5.354  1.00  0.78           C  
ATOM    594  CG  LEU A  38       2.114  -4.309   6.038  1.00  0.78           C  
ATOM    595  CD1 LEU A  38       0.921  -3.829   5.258  1.00  0.78           C  
ATOM    596  CD2 LEU A  38       2.150  -5.846   6.163  1.00  0.78           C  
ATOM    597  H   LEU A  38       4.029  -2.587   7.490  1.00  0.78           H  
ATOM    598  HA  LEU A  38       4.521  -5.225   6.533  1.00  0.78           H  
ATOM    599 1HB  LEU A  38       3.366  -2.779   5.214  1.00  0.78           H  
ATOM    600 2HB  LEU A  38       3.482  -4.347   4.382  1.00  0.78           H  
ATOM    601  HG  LEU A  38       2.055  -3.868   7.032  1.00  0.78           H  
ATOM    602 1HD1 LEU A  38       0.011  -4.147   5.760  1.00  0.78           H  
ATOM    603 2HD1 LEU A  38       0.948  -2.743   5.200  1.00  0.78           H  
ATOM    604 3HD1 LEU A  38       0.949  -4.248   4.255  1.00  0.78           H  
ATOM    605 1HD2 LEU A  38       1.258  -6.207   6.650  1.00  0.78           H  
ATOM    606 2HD2 LEU A  38       2.216  -6.287   5.169  1.00  0.78           H  
ATOM    607 3HD2 LEU A  38       3.023  -6.140   6.751  1.00  0.78           H  
ATOM    608  N   VAL A  39       6.560  -2.973   5.312  1.00  0.77           N  
ATOM    609  CA  VAL A  39       7.833  -2.897   4.618  1.00  0.77           C  
ATOM    610  C   VAL A  39       8.847  -3.737   5.391  1.00  0.77           C  
ATOM    611  O   VAL A  39       9.642  -4.487   4.804  1.00  0.77           O  
ATOM    612  CB  VAL A  39       8.307  -1.453   4.499  1.00  0.77           C  
ATOM    613  CG1 VAL A  39       9.709  -1.410   3.945  1.00  0.77           C  
ATOM    614  CG2 VAL A  39       7.394  -0.706   3.600  1.00  0.77           C  
ATOM    615  H   VAL A  39       6.153  -2.136   5.736  1.00  0.77           H  
ATOM    616  HA  VAL A  39       7.716  -3.312   3.617  1.00  0.77           H  
ATOM    617  HB  VAL A  39       8.307  -0.992   5.489  1.00  0.77           H  
ATOM    618 1HG1 VAL A  39      10.029  -0.374   3.872  1.00  0.77           H  
ATOM    619 2HG1 VAL A  39      10.374  -1.956   4.601  1.00  0.77           H  
ATOM    620 3HG1 VAL A  39       9.722  -1.866   2.956  1.00  0.77           H  
ATOM    621 1HG2 VAL A  39       7.745   0.282   3.545  1.00  0.77           H  
ATOM    622 2HG2 VAL A  39       7.398  -1.155   2.605  1.00  0.77           H  
ATOM    623 3HG2 VAL A  39       6.387  -0.718   3.992  1.00  0.77           H  
ATOM    624  N   ALA A  40       8.827  -3.607   6.722  1.00  0.77           N  
ATOM    625  CA  ALA A  40       9.722  -4.377   7.561  1.00  0.77           C  
ATOM    626  C   ALA A  40       9.493  -5.876   7.387  1.00  0.77           C  
ATOM    627  O   ALA A  40      10.457  -6.629   7.341  1.00  0.77           O  
ATOM    628  CB  ALA A  40       9.531  -4.009   9.009  1.00  0.77           C  
ATOM    629  H   ALA A  40       8.174  -2.957   7.163  1.00  0.77           H  
ATOM    630  HA  ALA A  40      10.742  -4.139   7.269  1.00  0.77           H  
ATOM    631 1HB  ALA A  40      10.228  -4.562   9.601  1.00  0.77           H  
ATOM    632 2HB  ALA A  40       9.708  -2.949   9.148  1.00  0.77           H  
ATOM    633 3HB  ALA A  40       8.528  -4.245   9.319  1.00  0.77           H  
ATOM    634  N   LYS A  41       8.233  -6.303   7.232  1.00  0.76           N  
ATOM    635  CA  LYS A  41       7.894  -7.714   7.069  1.00  0.76           C  
ATOM    636  C   LYS A  41       8.636  -8.293   5.885  1.00  0.76           C  
ATOM    637  O   LYS A  41       9.304  -9.322   6.006  1.00  0.76           O  
ATOM    638  CB  LYS A  41       6.390  -7.891   6.835  1.00  0.76           C  
ATOM    639  CG  LYS A  41       5.912  -9.316   6.695  1.00  0.76           C  
ATOM    640  CD  LYS A  41       4.406  -9.377   6.435  1.00  0.76           C  
ATOM    641  CE  LYS A  41       3.945 -10.817   6.181  1.00  0.76           C  
ATOM    642  NZ  LYS A  41       2.470 -10.899   5.872  1.00  0.76           N  
ATOM    643  H   LYS A  41       7.483  -5.621   7.280  1.00  0.76           H  
ATOM    644  HA  LYS A  41       8.190  -8.256   7.966  1.00  0.76           H  
ATOM    645 1HB  LYS A  41       5.842  -7.427   7.650  1.00  0.76           H  
ATOM    646 2HB  LYS A  41       6.104  -7.373   5.928  1.00  0.76           H  
ATOM    647 1HG  LYS A  41       6.453  -9.819   5.892  1.00  0.76           H  
ATOM    648 2HG  LYS A  41       6.110  -9.829   7.629  1.00  0.76           H  
ATOM    649 1HD  LYS A  41       3.876  -8.974   7.303  1.00  0.76           H  
ATOM    650 2HD  LYS A  41       4.163  -8.763   5.567  1.00  0.76           H  
ATOM    651 1HE  LYS A  41       4.505 -11.223   5.340  1.00  0.76           H  
ATOM    652 2HE  LYS A  41       4.158 -11.419   7.066  1.00  0.76           H  
ATOM    653 1HZ  LYS A  41       2.209 -11.861   5.713  1.00  0.76           H  
ATOM    654 2HZ  LYS A  41       1.926 -10.536   6.658  1.00  0.76           H  
ATOM    655 3HZ  LYS A  41       2.265 -10.356   5.047  1.00  0.76           H  
ATOM    656  N   GLU A  42       8.543  -7.612   4.738  1.00  0.75           N  
ATOM    657  CA  GLU A  42       9.239  -8.058   3.533  1.00  0.75           C  
ATOM    658  C   GLU A  42      10.751  -8.074   3.761  1.00  0.75           C  
ATOM    659  O   GLU A  42      11.453  -9.032   3.414  1.00  0.75           O  
ATOM    660  CB  GLU A  42       8.882  -7.148   2.345  1.00  0.75           C  
ATOM    661  CG  GLU A  42       9.523  -7.551   1.003  1.00  0.75           C  
ATOM    662  CD  GLU A  42       9.067  -6.685  -0.181  1.00  0.75           C  
ATOM    663  OE1 GLU A  42       8.277  -5.793   0.024  1.00  0.75           O  
ATOM    664  OE2 GLU A  42       9.513  -6.926  -1.288  1.00  0.75           O  
ATOM    665  H   GLU A  42       7.968  -6.763   4.715  1.00  0.75           H  
ATOM    666  HA  GLU A  42       8.916  -9.073   3.305  1.00  0.75           H  
ATOM    667 1HB  GLU A  42       7.800  -7.137   2.213  1.00  0.75           H  
ATOM    668 2HB  GLU A  42       9.190  -6.125   2.573  1.00  0.75           H  
ATOM    669 1HG  GLU A  42      10.601  -7.456   1.110  1.00  0.75           H  
ATOM    670 2HG  GLU A  42       9.297  -8.597   0.797  1.00  0.75           H  
ATOM    671  N   THR A  43      11.252  -7.024   4.403  1.00  0.74           N  
ATOM    672  CA  THR A  43      12.676  -6.902   4.654  1.00  0.74           C  
ATOM    673  C   THR A  43      13.169  -8.073   5.511  1.00  0.74           C  
ATOM    674  O   THR A  43      14.233  -8.640   5.248  1.00  0.74           O  
ATOM    675  CB  THR A  43      12.976  -5.563   5.353  1.00  0.74           C  
ATOM    676  OG1 THR A  43      12.544  -4.478   4.511  1.00  0.74           O  
ATOM    677  CG2 THR A  43      14.435  -5.429   5.623  1.00  0.74           C  
ATOM    678  H   THR A  43      10.633  -6.261   4.686  1.00  0.74           H  
ATOM    679  HA  THR A  43      13.201  -6.928   3.700  1.00  0.74           H  
ATOM    680  HB  THR A  43      12.444  -5.518   6.292  1.00  0.74           H  
ATOM    681  HG1 THR A  43      11.566  -4.543   4.395  1.00  0.74           H  
ATOM    682 1HG2 THR A  43      14.624  -4.478   6.117  1.00  0.74           H  
ATOM    683 2HG2 THR A  43      14.737  -6.251   6.261  1.00  0.74           H  
ATOM    684 3HG2 THR A  43      14.990  -5.467   4.688  1.00  0.74           H  
ATOM    685  N   PHE A  44      12.393  -8.420   6.544  1.00  0.72           N  
ATOM    686  CA  PHE A  44      12.713  -9.504   7.462  1.00  0.72           C  
ATOM    687  C   PHE A  44      12.600 -10.857   6.781  1.00  0.72           C  
ATOM    688  O   PHE A  44      13.460 -11.717   6.951  1.00  0.72           O  
ATOM    689  CB  PHE A  44      11.726  -9.542   8.628  1.00  0.72           C  
ATOM    690  CG  PHE A  44      11.764  -8.398   9.561  1.00  0.72           C  
ATOM    691  CD1 PHE A  44      12.940  -7.749   9.862  1.00  0.72           C  
ATOM    692  CD2 PHE A  44      10.583  -7.969  10.160  1.00  0.72           C  
ATOM    693  CE1 PHE A  44      12.934  -6.690  10.739  1.00  0.72           C  
ATOM    694  CE2 PHE A  44      10.582  -6.914  11.024  1.00  0.72           C  
ATOM    695  CZ  PHE A  44      11.766  -6.270  11.307  1.00  0.72           C  
ATOM    696  H   PHE A  44      11.543  -7.890   6.702  1.00  0.72           H  
ATOM    697  HA  PHE A  44      13.729  -9.371   7.829  1.00  0.72           H  
ATOM    698 1HB  PHE A  44      10.716  -9.600   8.225  1.00  0.72           H  
ATOM    699 2HB  PHE A  44      11.888 -10.447   9.203  1.00  0.72           H  
ATOM    700  HD1 PHE A  44      13.868  -8.084   9.405  1.00  0.72           H  
ATOM    701  HD2 PHE A  44       9.649  -8.488   9.928  1.00  0.72           H  
ATOM    702  HE1 PHE A  44      13.860  -6.186  10.989  1.00  0.72           H  
ATOM    703  HE2 PHE A  44       9.654  -6.586  11.482  1.00  0.72           H  
ATOM    704  HZ  PHE A  44      11.784  -5.436  11.985  1.00  0.72           H  
ATOM    705  N   LEU A  45      11.554 -11.038   5.970  1.00  0.71           N  
ATOM    706  CA  LEU A  45      11.304 -12.310   5.303  1.00  0.71           C  
ATOM    707  C   LEU A  45      12.461 -12.711   4.404  1.00  0.71           C  
ATOM    708  O   LEU A  45      12.789 -13.896   4.290  1.00  0.71           O  
ATOM    709  CB  LEU A  45      10.007 -12.256   4.492  1.00  0.71           C  
ATOM    710  CG  LEU A  45       9.552 -13.597   3.951  1.00  0.71           C  
ATOM    711  CD1 LEU A  45       9.369 -14.566   5.133  1.00  0.71           C  
ATOM    712  CD2 LEU A  45       8.240 -13.413   3.208  1.00  0.71           C  
ATOM    713  H   LEU A  45      10.875 -10.289   5.851  1.00  0.71           H  
ATOM    714  HA  LEU A  45      11.193 -13.073   6.072  1.00  0.71           H  
ATOM    715 1HB  LEU A  45       9.216 -11.856   5.129  1.00  0.71           H  
ATOM    716 2HB  LEU A  45      10.151 -11.572   3.651  1.00  0.71           H  
ATOM    717  HG  LEU A  45      10.308 -14.004   3.278  1.00  0.71           H  
ATOM    718 1HD1 LEU A  45       9.045 -15.533   4.760  1.00  0.71           H  
ATOM    719 2HD1 LEU A  45      10.313 -14.679   5.658  1.00  0.71           H  
ATOM    720 3HD1 LEU A  45       8.623 -14.168   5.814  1.00  0.71           H  
ATOM    721 1HD2 LEU A  45       7.900 -14.375   2.822  1.00  0.71           H  
ATOM    722 2HD2 LEU A  45       7.491 -13.009   3.892  1.00  0.71           H  
ATOM    723 3HD2 LEU A  45       8.389 -12.719   2.380  1.00  0.71           H  
ATOM    724  N   ARG A  46      13.113 -11.715   3.806  1.00  0.69           N  
ATOM    725  CA  ARG A  46      14.252 -11.938   2.927  1.00  0.69           C  
ATOM    726  C   ARG A  46      15.534 -12.353   3.675  1.00  0.69           C  
ATOM    727  O   ARG A  46      16.524 -12.725   3.040  1.00  0.69           O  
ATOM    728  CB  ARG A  46      14.516 -10.685   2.112  1.00  0.69           C  
ATOM    729  CG  ARG A  46      13.444 -10.368   1.083  1.00  0.69           C  
ATOM    730  CD  ARG A  46      13.717  -9.099   0.377  1.00  0.69           C  
ATOM    731  NE  ARG A  46      12.645  -8.756  -0.538  1.00  0.69           N  
ATOM    732  CZ  ARG A  46      12.533  -9.192  -1.803  1.00  0.69           C  
ATOM    733  NH1 ARG A  46      13.445  -9.991  -2.321  1.00  0.69           N  
ATOM    734  NH2 ARG A  46      11.496  -8.809  -2.521  1.00  0.69           N  
ATOM    735  H   ARG A  46      12.765 -10.761   3.928  1.00  0.69           H  
ATOM    736  HA  ARG A  46      13.987 -12.739   2.238  1.00  0.69           H  
ATOM    737 1HB  ARG A  46      14.580  -9.830   2.790  1.00  0.69           H  
ATOM    738 2HB  ARG A  46      15.471 -10.772   1.598  1.00  0.69           H  
ATOM    739 1HG  ARG A  46      13.411 -11.166   0.344  1.00  0.69           H  
ATOM    740 2HG  ARG A  46      12.476 -10.294   1.570  1.00  0.69           H  
ATOM    741 1HD  ARG A  46      13.803  -8.296   1.112  1.00  0.69           H  
ATOM    742 2HD  ARG A  46      14.642  -9.180  -0.189  1.00  0.69           H  
ATOM    743  HE  ARG A  46      11.909  -8.143  -0.193  1.00  0.69           H  
ATOM    744 1HH1 ARG A  46      14.238 -10.281  -1.765  1.00  0.69           H  
ATOM    745 2HH1 ARG A  46      13.352 -10.313  -3.273  1.00  0.69           H  
ATOM    746 1HH2 ARG A  46      10.788  -8.184  -2.097  1.00  0.69           H  
ATOM    747 2HH2 ARG A  46      11.391  -9.122  -3.471  1.00  0.69           H  
ATOM    748  N   GLN A  47      15.535 -12.285   5.009  1.00  0.68           N  
ATOM    749  CA  GLN A  47      16.708 -12.673   5.779  1.00  0.68           C  
ATOM    750  C   GLN A  47      16.600 -14.167   6.100  1.00  0.68           C  
ATOM    751  O   GLN A  47      15.496 -14.677   6.253  1.00  0.68           O  
ATOM    752  CB  GLN A  47      16.761 -11.900   7.111  1.00  0.68           C  
ATOM    753  CG  GLN A  47      16.792 -10.400   6.994  1.00  0.68           C  
ATOM    754  CD  GLN A  47      17.991  -9.874   6.276  1.00  0.68           C  
ATOM    755  OE1 GLN A  47      19.139 -10.123   6.660  1.00  0.68           O  
ATOM    756  NE2 GLN A  47      17.734  -9.111   5.223  1.00  0.68           N  
ATOM    757  H   GLN A  47      14.703 -11.984   5.515  1.00  0.68           H  
ATOM    758  HA  GLN A  47      17.591 -12.466   5.184  1.00  0.68           H  
ATOM    759 1HB  GLN A  47      15.878 -12.157   7.701  1.00  0.68           H  
ATOM    760 2HB  GLN A  47      17.627 -12.215   7.691  1.00  0.68           H  
ATOM    761 1HG  GLN A  47      15.907 -10.093   6.441  1.00  0.68           H  
ATOM    762 2HG  GLN A  47      16.769  -9.971   7.994  1.00  0.68           H  
ATOM    763 1HE2 GLN A  47      18.484  -8.717   4.687  1.00  0.68           H  
ATOM    764 2HE2 GLN A  47      16.774  -8.930   4.961  1.00  0.68           H  
ATOM    765  N   PRO A  48      17.704 -14.907   6.221  1.00  0.67           N  
ATOM    766  CA  PRO A  48      17.709 -16.293   6.646  1.00  0.67           C  
ATOM    767  C   PRO A  48      17.340 -16.350   8.117  1.00  0.67           C  
ATOM    768  O   PRO A  48      17.606 -15.405   8.850  1.00  0.67           O  
ATOM    769  CB  PRO A  48      19.144 -16.731   6.358  1.00  0.67           C  
ATOM    770  CG  PRO A  48      19.958 -15.449   6.414  1.00  0.67           C  
ATOM    771  CD  PRO A  48      19.029 -14.355   5.896  1.00  0.67           C  
ATOM    772  HA  PRO A  48      16.988 -16.859   6.040  1.00  0.67           H  
ATOM    773 1HB  PRO A  48      19.463 -17.474   7.100  1.00  0.67           H  
ATOM    774 2HB  PRO A  48      19.193 -17.222   5.375  1.00  0.67           H  
ATOM    775 1HG  PRO A  48      20.272 -15.270   7.424  1.00  0.67           H  
ATOM    776 2HG  PRO A  48      20.872 -15.552   5.808  1.00  0.67           H  
ATOM    777 1HD  PRO A  48      19.229 -13.426   6.450  1.00  0.67           H  
ATOM    778 2HD  PRO A  48      19.137 -14.227   4.806  1.00  0.67           H  
ATOM    779  N   ASN A  49      16.776 -17.469   8.576  1.00  0.67           N  
ATOM    780  CA  ASN A  49      16.406 -17.597   9.991  1.00  0.67           C  
ATOM    781  C   ASN A  49      17.618 -17.523  10.945  1.00  0.67           C  
ATOM    782  O   ASN A  49      17.480 -17.219  12.141  1.00  0.67           O  
ATOM    783  CB  ASN A  49      15.613 -18.860  10.238  1.00  0.67           C  
ATOM    784  CG  ASN A  49      14.864 -18.789  11.526  1.00  0.67           C  
ATOM    785  OD1 ASN A  49      15.288 -19.320  12.547  1.00  0.67           O  
ATOM    786  ND2 ASN A  49      13.731 -18.130  11.495  1.00  0.67           N  
ATOM    787  H   ASN A  49      16.578 -18.234   7.945  1.00  0.67           H  
ATOM    788  HA  ASN A  49      15.758 -16.757  10.230  1.00  0.67           H  
ATOM    789 1HB  ASN A  49      14.904 -19.030   9.423  1.00  0.67           H  
ATOM    790 2HB  ASN A  49      16.289 -19.723  10.272  1.00  0.67           H  
ATOM    791 1HD2 ASN A  49      13.178 -18.044  12.324  1.00  0.67           H  
ATOM    792 2HD2 ASN A  49      13.418 -17.711  10.644  1.00  0.67           H  
ATOM    793  N   LEU A  50      18.800 -17.857  10.433  1.00  0.66           N  
ATOM    794  CA  LEU A  50      19.984 -17.797  11.271  1.00  0.66           C  
ATOM    795  C   LEU A  50      20.460 -16.334  11.342  1.00  0.66           C  
ATOM    796  O   LEU A  50      20.344 -15.716  12.388  1.00  0.66           O  
ATOM    797  CB  LEU A  50      21.093 -18.663  10.659  1.00  0.66           C  
ATOM    798  CG  LEU A  50      22.445 -18.787  11.432  1.00  0.66           C  
ATOM    799  CD1 LEU A  50      22.255 -19.573  12.715  1.00  0.66           C  
ATOM    800  CD2 LEU A  50      23.443 -19.458  10.581  1.00  0.66           C  
ATOM    801  H   LEU A  50      18.864 -18.121   9.463  1.00  0.66           H  
ATOM    802  HA  LEU A  50      19.745 -18.146  12.275  1.00  0.66           H  
ATOM    803 1HB  LEU A  50      20.699 -19.672  10.559  1.00  0.66           H  
ATOM    804 2HB  LEU A  50      21.320 -18.290   9.665  1.00  0.66           H  
ATOM    805  HG  LEU A  50      22.793 -17.780  11.699  1.00  0.66           H  
ATOM    806 1HD1 LEU A  50      23.197 -19.639  13.260  1.00  0.66           H  
ATOM    807 2HD1 LEU A  50      21.529 -19.107  13.322  1.00  0.66           H  
ATOM    808 3HD1 LEU A  50      21.917 -20.569  12.463  1.00  0.66           H  
ATOM    809 1HD2 LEU A  50      24.363 -19.534  11.111  1.00  0.66           H  
ATOM    810 2HD2 LEU A  50      23.088 -20.436  10.355  1.00  0.66           H  
ATOM    811 3HD2 LEU A  50      23.596 -18.895   9.664  1.00  0.66           H  
ATOM    812  N   LEU A  51      20.796 -15.734  10.183  1.00  0.66           N  
ATOM    813  CA  LEU A  51      21.364 -14.369  10.054  1.00  0.66           C  
ATOM    814  C   LEU A  51      22.868 -14.223  10.347  1.00  0.66           C  
ATOM    815  O   LEU A  51      23.275 -13.880  11.456  1.00  0.66           O  
ATOM    816  CB  LEU A  51      20.660 -13.348  10.938  1.00  0.66           C  
ATOM    817  CG  LEU A  51      21.175 -12.004  10.784  1.00  0.66           C  
ATOM    818  CD1 LEU A  51      20.900 -11.530   9.363  1.00  0.66           C  
ATOM    819  CD2 LEU A  51      20.566 -11.131  11.820  1.00  0.66           C  
ATOM    820  H   LEU A  51      20.749 -16.294   9.350  1.00  0.66           H  
ATOM    821  HA  LEU A  51      21.212 -14.049   9.028  1.00  0.66           H  
ATOM    822 1HB  LEU A  51      19.592 -13.352  10.720  1.00  0.66           H  
ATOM    823 2HB  LEU A  51      20.815 -13.560  11.975  1.00  0.66           H  
ATOM    824  HG  LEU A  51      22.246 -12.021  10.922  1.00  0.66           H  
ATOM    825 1HD1 LEU A  51      21.298 -10.544   9.218  1.00  0.66           H  
ATOM    826 2HD1 LEU A  51      21.377 -12.210   8.656  1.00  0.66           H  
ATOM    827 3HD1 LEU A  51      19.825 -11.516   9.180  1.00  0.66           H  
ATOM    828 1HD2 LEU A  51      20.985 -10.171  11.702  1.00  0.66           H  
ATOM    829 2HD2 LEU A  51      19.487 -11.097  11.693  1.00  0.66           H  
ATOM    830 3HD2 LEU A  51      20.799 -11.508  12.808  1.00  0.66           H  
ATOM    831  N   GLU A  52      23.701 -14.535   9.356  1.00  0.65           N  
ATOM    832  CA  GLU A  52      25.153 -14.409   9.521  1.00  0.65           C  
ATOM    833  C   GLU A  52      25.629 -12.950   9.347  1.00  0.65           C  
ATOM    834  O   GLU A  52      25.401 -12.339   8.300  1.00  0.65           O  
ATOM    835  CB  GLU A  52      25.862 -15.282   8.484  1.00  0.65           C  
ATOM    836  CG  GLU A  52      25.604 -16.770   8.646  1.00  0.65           C  
ATOM    837  CD  GLU A  52      26.274 -17.601   7.583  1.00  0.65           C  
ATOM    838  OE1 GLU A  52      26.885 -17.024   6.719  1.00  0.65           O  
ATOM    839  OE2 GLU A  52      26.186 -18.812   7.631  1.00  0.65           O  
ATOM    840  H   GLU A  52      23.329 -14.836   8.467  1.00  0.65           H  
ATOM    841  HA  GLU A  52      25.425 -14.737  10.525  1.00  0.65           H  
ATOM    842 1HB  GLU A  52      25.544 -14.990   7.484  1.00  0.65           H  
ATOM    843 2HB  GLU A  52      26.938 -15.119   8.549  1.00  0.65           H  
ATOM    844 1HG  GLU A  52      25.960 -17.072   9.615  1.00  0.65           H  
ATOM    845 2HG  GLU A  52      24.530 -16.941   8.613  1.00  0.65           H  
ATOM    846  N   LEU A  53      26.288 -12.419  10.379  1.00  0.65           N  
ATOM    847  CA  LEU A  53      26.809 -11.049  10.454  1.00  0.65           C  
ATOM    848  C   LEU A  53      28.334 -11.026  10.605  1.00  0.65           C  
ATOM    849  O   LEU A  53      28.937 -12.030  10.999  1.00  0.65           O  
ATOM    850  CB  LEU A  53      26.181 -10.321  11.651  1.00  0.65           C  
ATOM    851  CG  LEU A  53      24.651 -10.344  11.664  1.00  0.65           C  
ATOM    852  CD1 LEU A  53      24.114  -9.691  12.905  1.00  0.65           C  
ATOM    853  CD2 LEU A  53      24.151  -9.654  10.456  1.00  0.65           C  
ATOM    854  H   LEU A  53      26.412 -12.997  11.197  1.00  0.65           H  
ATOM    855  HA  LEU A  53      26.544 -10.527   9.536  1.00  0.65           H  
ATOM    856 1HB  LEU A  53      26.526 -10.802  12.562  1.00  0.65           H  
ATOM    857 2HB  LEU A  53      26.514  -9.283  11.655  1.00  0.65           H  
ATOM    858  HG  LEU A  53      24.314 -11.378  11.668  1.00  0.65           H  
ATOM    859 1HD1 LEU A  53      23.036  -9.736  12.885  1.00  0.65           H  
ATOM    860 2HD1 LEU A  53      24.487 -10.211  13.787  1.00  0.65           H  
ATOM    861 3HD1 LEU A  53      24.426  -8.655  12.925  1.00  0.65           H  
ATOM    862 1HD2 LEU A  53      23.077  -9.673  10.454  1.00  0.65           H  
ATOM    863 2HD2 LEU A  53      24.497  -8.627  10.469  1.00  0.65           H  
ATOM    864 3HD2 LEU A  53      24.522 -10.149   9.563  1.00  0.65           H  
ATOM    865  N   GLU A  54      28.948  -9.886  10.277  1.00  0.64           N  
ATOM    866  CA  GLU A  54      30.393  -9.700  10.456  1.00  0.64           C  
ATOM    867  C   GLU A  54      30.657  -8.550  11.428  1.00  0.64           C  
ATOM    868  O   GLU A  54      29.900  -7.579  11.448  1.00  0.64           O  
ATOM    869  CB  GLU A  54      31.067  -9.408   9.108  1.00  0.64           C  
ATOM    870  CG  GLU A  54      30.964 -10.552   8.088  1.00  0.64           C  
ATOM    871  CD  GLU A  54      31.655 -10.254   6.768  1.00  0.64           C  
ATOM    872  OE1 GLU A  54      32.182  -9.177   6.618  1.00  0.64           O  
ATOM    873  OE2 GLU A  54      31.650 -11.111   5.914  1.00  0.64           O  
ATOM    874  H   GLU A  54      28.399  -9.116   9.922  1.00  0.64           H  
ATOM    875  HA  GLU A  54      30.826 -10.606  10.882  1.00  0.64           H  
ATOM    876 1HB  GLU A  54      30.624  -8.518   8.664  1.00  0.64           H  
ATOM    877 2HB  GLU A  54      32.126  -9.198   9.274  1.00  0.64           H  
ATOM    878 1HG  GLU A  54      31.409 -11.447   8.527  1.00  0.64           H  
ATOM    879 2HG  GLU A  54      29.912 -10.760   7.901  1.00  0.64           H  
ATOM    880  N   ALA A  55      31.718  -8.668  12.223  1.00  0.63           N  
ATOM    881  CA  ALA A  55      32.122  -7.643  13.187  1.00  0.63           C  
ATOM    882  C   ALA A  55      32.845  -6.480  12.490  1.00  0.63           C  
ATOM    883  O   ALA A  55      33.309  -6.642  11.360  1.00  0.63           O  
ATOM    884  CB  ALA A  55      33.004  -8.256  14.262  1.00  0.63           C  
ATOM    885  H   ALA A  55      32.283  -9.527  12.157  1.00  0.63           H  
ATOM    886  HA  ALA A  55      31.219  -7.272  13.652  1.00  0.63           H  
ATOM    887 1HB  ALA A  55      33.276  -7.541  14.996  1.00  0.63           H  
ATOM    888 2HB  ALA A  55      32.455  -9.049  14.752  1.00  0.63           H  
ATOM    889 3HB  ALA A  55      33.910  -8.668  13.814  1.00  0.63           H  
ATOM    890  N   PRO A  56      32.957  -5.299  13.137  1.00  0.63           N  
ATOM    891  CA  PRO A  56      32.448  -4.849  14.437  1.00  0.63           C  
ATOM    892  C   PRO A  56      30.932  -4.879  14.572  1.00  0.63           C  
ATOM    893  O   PRO A  56      30.218  -4.565  13.622  1.00  0.63           O  
ATOM    894  CB  PRO A  56      32.957  -3.414  14.519  1.00  0.63           C  
ATOM    895  CG  PRO A  56      34.147  -3.377  13.588  1.00  0.63           C  
ATOM    896  CD  PRO A  56      33.762  -4.299  12.456  1.00  0.63           C  
ATOM    897  HA  PRO A  56      32.921  -5.434  15.211  1.00  0.63           H  
ATOM    898 1HB  PRO A  56      32.160  -2.717  14.226  1.00  0.63           H  
ATOM    899 2HB  PRO A  56      33.221  -3.177  15.562  1.00  0.63           H  
ATOM    900 1HG  PRO A  56      34.340  -2.351  13.249  1.00  0.63           H  
ATOM    901 2HG  PRO A  56      35.048  -3.710  14.119  1.00  0.63           H  
ATOM    902 1HD  PRO A  56      33.150  -3.776  11.708  1.00  0.63           H  
ATOM    903 2HD  PRO A  56      34.651  -4.766  12.006  1.00  0.63           H  
ATOM    904  N   ILE A  57      30.454  -5.234  15.761  1.00  0.62           N  
ATOM    905  CA  ILE A  57      29.013  -5.272  16.024  1.00  0.62           C  
ATOM    906  C   ILE A  57      28.645  -5.054  17.496  1.00  0.62           C  
ATOM    907  O   ILE A  57      29.371  -5.469  18.401  1.00  0.62           O  
ATOM    908  CB  ILE A  57      28.422  -6.601  15.519  1.00  0.62           C  
ATOM    909  CG1 ILE A  57      26.914  -6.596  15.604  1.00  0.62           C  
ATOM    910  CG2 ILE A  57      28.998  -7.702  16.270  1.00  0.62           C  
ATOM    911  CD1 ILE A  57      26.297  -7.681  14.823  1.00  0.62           C  
ATOM    912  H   ILE A  57      31.118  -5.495  16.489  1.00  0.62           H  
ATOM    913  HA  ILE A  57      28.547  -4.470  15.452  1.00  0.62           H  
ATOM    914  HB  ILE A  57      28.670  -6.728  14.461  1.00  0.62           H  
ATOM    915 1HG1 ILE A  57      26.595  -6.701  16.640  1.00  0.62           H  
ATOM    916 2HG1 ILE A  57      26.543  -5.654  15.218  1.00  0.62           H  
ATOM    917 1HG2 ILE A  57      28.586  -8.610  15.892  1.00  0.62           H  
ATOM    918 2HG2 ILE A  57      30.073  -7.694  16.132  1.00  0.62           H  
ATOM    919 3HG2 ILE A  57      28.756  -7.588  17.316  1.00  0.62           H  
ATOM    920 1HD1 ILE A  57      25.241  -7.599  14.906  1.00  0.62           H  
ATOM    921 2HD1 ILE A  57      26.587  -7.574  13.776  1.00  0.62           H  
ATOM    922 3HD1 ILE A  57      26.625  -8.639  15.196  1.00  0.62           H  
ATOM    923  N   LYS A  58      27.513  -4.392  17.736  1.00  0.62           N  
ATOM    924  CA  LYS A  58      27.008  -4.212  19.093  1.00  0.62           C  
ATOM    925  C   LYS A  58      25.754  -5.048  19.304  1.00  0.62           C  
ATOM    926  O   LYS A  58      24.911  -5.126  18.415  1.00  0.62           O  
ATOM    927  CB  LYS A  58      26.776  -2.728  19.371  1.00  0.62           C  
ATOM    928  CG  LYS A  58      28.096  -1.976  19.429  1.00  0.62           C  
ATOM    929  CD  LYS A  58      27.945  -0.513  19.695  1.00  0.62           C  
ATOM    930  CE  LYS A  58      29.333   0.162  19.752  1.00  0.62           C  
ATOM    931  NZ  LYS A  58      30.029  -0.084  21.046  1.00  0.62           N  
ATOM    932  H   LYS A  58      26.984  -4.022  16.951  1.00  0.62           H  
ATOM    933  HA  LYS A  58      27.758  -4.565  19.790  1.00  0.62           H  
ATOM    934 1HB  LYS A  58      26.160  -2.293  18.580  1.00  0.62           H  
ATOM    935 2HB  LYS A  58      26.252  -2.603  20.321  1.00  0.62           H  
ATOM    936 1HG  LYS A  58      28.708  -2.414  20.212  1.00  0.62           H  
ATOM    937 2HG  LYS A  58      28.618  -2.099  18.483  1.00  0.62           H  
ATOM    938 1HD  LYS A  58      27.345  -0.048  18.908  1.00  0.62           H  
ATOM    939 2HD  LYS A  58      27.441  -0.371  20.650  1.00  0.62           H  
ATOM    940 1HE  LYS A  58      29.943  -0.237  18.944  1.00  0.62           H  
ATOM    941 2HE  LYS A  58      29.234   1.225  19.618  1.00  0.62           H  
ATOM    942 1HZ  LYS A  58      30.928   0.369  21.034  1.00  0.62           H  
ATOM    943 2HZ  LYS A  58      29.474   0.302  21.794  1.00  0.62           H  
ATOM    944 3HZ  LYS A  58      30.161  -1.078  21.223  1.00  0.62           H  
ATOM    945  N   ILE A  59      25.642  -5.657  20.486  1.00  0.63           N  
ATOM    946  CA  ILE A  59      24.524  -6.525  20.829  1.00  0.63           C  
ATOM    947  C   ILE A  59      23.691  -6.004  22.015  1.00  0.63           C  
ATOM    948  O   ILE A  59      24.199  -5.787  23.123  1.00  0.63           O  
ATOM    949  CB  ILE A  59      25.046  -7.948  21.107  1.00  0.63           C  
ATOM    950  CG1 ILE A  59      25.813  -8.486  19.878  1.00  0.63           C  
ATOM    951  CG2 ILE A  59      23.912  -8.843  21.421  1.00  0.63           C  
ATOM    952  CD1 ILE A  59      27.299  -8.228  19.906  1.00  0.63           C  
ATOM    953  H   ILE A  59      26.388  -5.539  21.156  1.00  0.63           H  
ATOM    954  HA  ILE A  59      23.881  -6.585  19.965  1.00  0.63           H  
ATOM    955  HB  ILE A  59      25.724  -7.927  21.934  1.00  0.63           H  
ATOM    956 1HG1 ILE A  59      25.660  -9.551  19.823  1.00  0.63           H  
ATOM    957 2HG1 ILE A  59      25.412  -8.034  18.979  1.00  0.63           H  
ATOM    958 1HG2 ILE A  59      24.287  -9.846  21.615  1.00  0.63           H  
ATOM    959 2HG2 ILE A  59      23.385  -8.471  22.300  1.00  0.63           H  
ATOM    960 3HG2 ILE A  59      23.233  -8.858  20.566  1.00  0.63           H  
ATOM    961 1HD1 ILE A  59      27.747  -8.659  19.019  1.00  0.63           H  
ATOM    962 2HD1 ILE A  59      27.508  -7.166  19.935  1.00  0.63           H  
ATOM    963 3HD1 ILE A  59      27.726  -8.682  20.775  1.00  0.63           H  
ATOM    964  N   CYS A  60      22.399  -5.786  21.754  1.00  0.64           N  
ATOM    965  CA  CYS A  60      21.439  -5.238  22.722  1.00  0.64           C  
ATOM    966  C   CYS A  60      20.286  -6.202  23.078  1.00  0.64           C  
ATOM    967  O   CYS A  60      19.337  -6.377  22.300  1.00  0.64           O  
ATOM    968  CB  CYS A  60      20.828  -3.967  22.166  1.00  0.64           C  
ATOM    969  SG  CYS A  60      21.979  -2.643  21.766  1.00  0.64           S  
ATOM    970  H   CYS A  60      22.072  -6.012  20.814  1.00  0.64           H  
ATOM    971  HA  CYS A  60      21.980  -4.994  23.638  1.00  0.64           H  
ATOM    972 1HB  CYS A  60      20.286  -4.214  21.265  1.00  0.64           H  
ATOM    973 2HB  CYS A  60      20.114  -3.580  22.886  1.00  0.64           H  
ATOM    974  HG  CYS A  60      22.457  -2.486  23.000  1.00  0.64           H  
ATOM    975  N   GLY A  61      20.360  -6.870  24.221  1.00  0.66           N  
ATOM    976  CA  GLY A  61      19.317  -7.848  24.523  1.00  0.66           C  
ATOM    977  C   GLY A  61      18.106  -7.359  25.341  1.00  0.66           C  
ATOM    978  O   GLY A  61      18.250  -6.626  26.322  1.00  0.66           O  
ATOM    979  H   GLY A  61      21.131  -6.722  24.858  1.00  0.66           H  
ATOM    980 1HA  GLY A  61      18.953  -8.255  23.592  1.00  0.66           H  
ATOM    981 2HA  GLY A  61      19.793  -8.659  25.062  1.00  0.66           H  
ATOM    982  N   ASP A  62      16.911  -7.849  24.994  1.00  0.69           N  
ATOM    983  CA  ASP A  62      15.679  -7.594  25.754  1.00  0.69           C  
ATOM    984  C   ASP A  62      15.288  -6.138  26.083  1.00  0.69           C  
ATOM    985  O   ASP A  62      15.171  -5.749  27.249  1.00  0.69           O  
ATOM    986  CB  ASP A  62      15.695  -8.414  27.029  1.00  0.69           C  
ATOM    987  CG  ASP A  62      15.660  -9.916  26.748  1.00  0.69           C  
ATOM    988  OD1 ASP A  62      15.860 -10.309  25.604  1.00  0.69           O  
ATOM    989  OD2 ASP A  62      15.396 -10.657  27.648  1.00  0.69           O  
ATOM    990  H   ASP A  62      16.833  -8.430  24.167  1.00  0.69           H  
ATOM    991  HA  ASP A  62      14.861  -7.983  25.152  1.00  0.69           H  
ATOM    992 1HB  ASP A  62      16.592  -8.191  27.587  1.00  0.69           H  
ATOM    993 2HB  ASP A  62      14.860  -8.144  27.634  1.00  0.69           H  
ATOM    994  N   ILE A  63      15.059  -5.324  25.065  1.00  0.73           N  
ATOM    995  CA  ILE A  63      14.691  -3.937  25.325  1.00  0.73           C  
ATOM    996  C   ILE A  63      13.203  -3.851  25.535  1.00  0.73           C  
ATOM    997  O   ILE A  63      12.419  -3.507  24.651  1.00  0.73           O  
ATOM    998  CB  ILE A  63      15.097  -2.996  24.200  1.00  0.73           C  
ATOM    999  CG1 ILE A  63      16.541  -3.109  23.991  1.00  0.73           C  
ATOM   1000  CG2 ILE A  63      14.728  -1.554  24.576  1.00  0.73           C  
ATOM   1001  CD1 ILE A  63      16.974  -2.419  22.829  1.00  0.73           C  
ATOM   1002  H   ILE A  63      15.136  -5.683  24.131  1.00  0.73           H  
ATOM   1003  HA  ILE A  63      15.199  -3.610  26.220  1.00  0.73           H  
ATOM   1004  HB  ILE A  63      14.606  -3.229  23.296  1.00  0.73           H  
ATOM   1005 1HG1 ILE A  63      17.054  -2.693  24.851  1.00  0.73           H  
ATOM   1006 2HG1 ILE A  63      16.814  -4.156  23.901  1.00  0.73           H  
ATOM   1007 1HG2 ILE A  63      15.036  -0.900  23.780  1.00  0.73           H  
ATOM   1008 2HG2 ILE A  63      13.650  -1.470  24.723  1.00  0.73           H  
ATOM   1009 3HG2 ILE A  63      15.241  -1.273  25.500  1.00  0.73           H  
ATOM   1010 1HD1 ILE A  63      18.040  -2.540  22.727  1.00  0.73           H  
ATOM   1011 2HD1 ILE A  63      16.464  -2.823  21.962  1.00  0.73           H  
ATOM   1012 3HD1 ILE A  63      16.733  -1.385  22.949  1.00  0.73           H  
ATOM   1013  N   HIS A  64      12.836  -4.062  26.764  1.00  0.77           N  
ATOM   1014  CA  HIS A  64      11.463  -4.260  27.169  1.00  0.77           C  
ATOM   1015  C   HIS A  64      10.513  -3.085  27.186  1.00  0.77           C  
ATOM   1016  O   HIS A  64      10.031  -2.690  28.234  1.00  0.77           O  
ATOM   1017  CB  HIS A  64      11.539  -4.809  28.568  1.00  0.77           C  
ATOM   1018  CG  HIS A  64      11.945  -6.222  28.621  1.00  0.77           C  
ATOM   1019  ND1 HIS A  64      12.611  -6.767  29.677  1.00  0.77           N  
ATOM   1020  CD2 HIS A  64      11.703  -7.224  27.766  1.00  0.77           C  
ATOM   1021  CE1 HIS A  64      12.783  -8.065  29.457  1.00  0.77           C  
ATOM   1022  NE2 HIS A  64      12.237  -8.357  28.301  1.00  0.77           N  
ATOM   1023  H   HIS A  64      13.591  -4.280  27.413  1.00  0.77           H  
ATOM   1024  HA  HIS A  64      11.024  -5.019  26.518  1.00  0.77           H  
ATOM   1025 1HB  HIS A  64      12.309  -4.251  29.104  1.00  0.77           H  
ATOM   1026 2HB  HIS A  64      10.634  -4.629  29.093  1.00  0.77           H  
ATOM   1027  HD2 HIS A  64      11.167  -7.149  26.828  1.00  0.77           H  
ATOM   1028  HE1 HIS A  64      13.287  -8.771  30.120  1.00  0.77           H  
ATOM   1029  HE2 HIS A  64      12.190  -9.280  27.835  1.00  0.77           H  
ATOM   1030  N   GLY A  65      10.270  -2.491  26.032  1.00  0.81           N  
ATOM   1031  CA  GLY A  65       9.283  -1.408  25.903  1.00  0.81           C  
ATOM   1032  C   GLY A  65       9.768  -0.094  26.497  1.00  0.81           C  
ATOM   1033  O   GLY A  65       9.033   0.897  26.629  1.00  0.81           O  
ATOM   1034  H   GLY A  65      10.768  -2.844  25.213  1.00  0.81           H  
ATOM   1035 1HA  GLY A  65       9.099  -1.258  24.847  1.00  0.81           H  
ATOM   1036 2HA  GLY A  65       8.342  -1.708  26.360  1.00  0.81           H  
ATOM   1037  N   GLN A  66      11.026  -0.082  26.878  1.00  0.84           N  
ATOM   1038  CA  GLN A  66      11.601   1.061  27.529  1.00  0.84           C  
ATOM   1039  C   GLN A  66      12.206   1.951  26.478  1.00  0.84           C  
ATOM   1040  O   GLN A  66      13.416   1.958  26.255  1.00  0.84           O  
ATOM   1041  CB  GLN A  66      12.613   0.604  28.553  1.00  0.84           C  
ATOM   1042  CG  GLN A  66      12.029  -0.344  29.631  1.00  0.84           C  
ATOM   1043  CD  GLN A  66      10.933   0.280  30.507  1.00  0.84           C  
ATOM   1044  OE1 GLN A  66      10.962   1.489  30.771  1.00  0.84           O  
ATOM   1045  NE2 GLN A  66       9.941  -0.522  30.956  1.00  0.84           N  
ATOM   1046  H   GLN A  66      11.580  -0.911  26.730  1.00  0.84           H  
ATOM   1047  HA  GLN A  66      10.814   1.618  28.037  1.00  0.84           H  
ATOM   1048 1HB  GLN A  66      13.427   0.081  28.056  1.00  0.84           H  
ATOM   1049 2HB  GLN A  66      13.037   1.469  29.064  1.00  0.84           H  
ATOM   1050 1HG  GLN A  66      11.634  -1.212  29.156  1.00  0.84           H  
ATOM   1051 2HG  GLN A  66      12.847  -0.634  30.294  1.00  0.84           H  
ATOM   1052 1HE2 GLN A  66       9.227  -0.137  31.530  1.00  0.84           H  
ATOM   1053 2HE2 GLN A  66       9.879  -1.528  30.722  1.00  0.84           H  
ATOM   1054  N   TYR A  67      11.346   2.696  25.824  1.00  0.86           N  
ATOM   1055  CA  TYR A  67      11.748   3.524  24.697  1.00  0.86           C  
ATOM   1056  C   TYR A  67      12.897   4.461  25.040  1.00  0.86           C  
ATOM   1057  O   TYR A  67      13.853   4.589  24.273  1.00  0.86           O  
ATOM   1058  CB  TYR A  67      10.589   4.318  24.174  1.00  0.86           C  
ATOM   1059  CG  TYR A  67      10.946   5.116  23.061  1.00  0.86           C  
ATOM   1060  CD1 TYR A  67      11.054   4.505  21.851  1.00  0.86           C  
ATOM   1061  CD2 TYR A  67      11.175   6.446  23.209  1.00  0.86           C  
ATOM   1062  CE1 TYR A  67      11.410   5.208  20.776  1.00  0.86           C  
ATOM   1063  CE2 TYR A  67      11.527   7.158  22.131  1.00  0.86           C  
ATOM   1064  CZ  TYR A  67      11.655   6.537  20.921  1.00  0.86           C  
ATOM   1065  OH  TYR A  67      12.035   7.242  19.877  1.00  0.86           O  
ATOM   1066  H   TYR A  67      10.364   2.602  26.092  1.00  0.86           H  
ATOM   1067  HA  TYR A  67      12.084   2.861  23.899  1.00  0.86           H  
ATOM   1068 1HB  TYR A  67       9.800   3.642  23.863  1.00  0.86           H  
ATOM   1069 2HB  TYR A  67      10.220   4.956  24.946  1.00  0.86           H  
ATOM   1070  HD1 TYR A  67      10.860   3.452  21.775  1.00  0.86           H  
ATOM   1071  HD2 TYR A  67      11.079   6.923  24.184  1.00  0.86           H  
ATOM   1072  HE1 TYR A  67      11.505   4.722  19.821  1.00  0.86           H  
ATOM   1073  HE2 TYR A  67      11.723   8.226  22.222  1.00  0.86           H  
ATOM   1074  HH  TYR A  67      12.062   8.182  20.129  1.00  0.86           H  
ATOM   1075  N   SER A  68      12.816   5.152  26.173  1.00  0.88           N  
ATOM   1076  CA  SER A  68      13.908   6.057  26.506  1.00  0.88           C  
ATOM   1077  C   SER A  68      15.246   5.313  26.691  1.00  0.88           C  
ATOM   1078  O   SER A  68      16.313   5.897  26.477  1.00  0.88           O  
ATOM   1079  CB  SER A  68      13.571   6.845  27.757  1.00  0.88           C  
ATOM   1080  OG  SER A  68      13.483   6.009  28.882  1.00  0.88           O  
ATOM   1081  H   SER A  68      12.019   5.041  26.787  1.00  0.88           H  
ATOM   1082  HA  SER A  68      14.027   6.761  25.681  1.00  0.88           H  
ATOM   1083 1HB  SER A  68      14.339   7.599  27.924  1.00  0.88           H  
ATOM   1084 2HB  SER A  68      12.624   7.368  27.614  1.00  0.88           H  
ATOM   1085  HG  SER A  68      14.324   5.513  28.926  1.00  0.88           H  
ATOM   1086  N   ASP A  69      15.203   4.021  27.052  1.00  0.88           N  
ATOM   1087  CA  ASP A  69      16.436   3.274  27.237  1.00  0.88           C  
ATOM   1088  C   ASP A  69      16.941   2.899  25.861  1.00  0.88           C  
ATOM   1089  O   ASP A  69      18.141   2.949  25.607  1.00  0.88           O  
ATOM   1090  CB  ASP A  69      16.232   2.056  28.124  1.00  0.88           C  
ATOM   1091  CG  ASP A  69      15.849   2.459  29.541  1.00  0.88           C  
ATOM   1092  OD1 ASP A  69      15.966   3.623  29.868  1.00  0.88           O  
ATOM   1093  OD2 ASP A  69      15.459   1.601  30.289  1.00  0.88           O  
ATOM   1094  H   ASP A  69      14.319   3.536  27.151  1.00  0.88           H  
ATOM   1095  HA  ASP A  69      17.175   3.918  27.712  1.00  0.88           H  
ATOM   1096 1HB  ASP A  69      15.451   1.430  27.704  1.00  0.88           H  
ATOM   1097 2HB  ASP A  69      17.148   1.459  28.153  1.00  0.88           H  
ATOM   1098  N   LEU A  70      16.007   2.584  24.956  1.00  0.88           N  
ATOM   1099  CA  LEU A  70      16.361   2.254  23.581  1.00  0.88           C  
ATOM   1100  C   LEU A  70      17.164   3.390  23.001  1.00  0.88           C  
ATOM   1101  O   LEU A  70      18.232   3.188  22.415  1.00  0.88           O  
ATOM   1102  CB  LEU A  70      15.119   2.024  22.712  1.00  0.88           C  
ATOM   1103  CG  LEU A  70      15.395   1.808  21.223  1.00  0.88           C  
ATOM   1104  CD1 LEU A  70      16.225   0.591  21.026  1.00  0.88           C  
ATOM   1105  CD2 LEU A  70      14.075   1.678  20.452  1.00  0.88           C  
ATOM   1106  H   LEU A  70      15.030   2.556  25.251  1.00  0.88           H  
ATOM   1107  HA  LEU A  70      16.960   1.359  23.573  1.00  0.88           H  
ATOM   1108 1HB  LEU A  70      14.556   1.187  23.095  1.00  0.88           H  
ATOM   1109 2HB  LEU A  70      14.492   2.892  22.768  1.00  0.88           H  
ATOM   1110  HG  LEU A  70      15.945   2.667  20.856  1.00  0.88           H  
ATOM   1111 1HD1 LEU A  70      16.436   0.463  19.975  1.00  0.88           H  
ATOM   1112 2HD1 LEU A  70      17.165   0.691  21.572  1.00  0.88           H  
ATOM   1113 3HD1 LEU A  70      15.667  -0.259  21.386  1.00  0.88           H  
ATOM   1114 1HD2 LEU A  70      14.282   1.547  19.387  1.00  0.88           H  
ATOM   1115 2HD2 LEU A  70      13.531   0.827  20.805  1.00  0.88           H  
ATOM   1116 3HD2 LEU A  70      13.473   2.574  20.600  1.00  0.88           H  
ATOM   1117  N   LEU A  71      16.659   4.603  23.169  1.00  0.87           N  
ATOM   1118  CA  LEU A  71      17.382   5.719  22.619  1.00  0.87           C  
ATOM   1119  C   LEU A  71      18.742   5.903  23.268  1.00  0.87           C  
ATOM   1120  O   LEU A  71      19.709   6.215  22.568  1.00  0.87           O  
ATOM   1121  CB  LEU A  71      16.579   6.990  22.720  1.00  0.87           C  
ATOM   1122  CG  LEU A  71      15.376   7.007  21.853  1.00  0.87           C  
ATOM   1123  CD1 LEU A  71      14.709   8.280  22.033  1.00  0.87           C  
ATOM   1124  CD2 LEU A  71      15.773   6.786  20.474  1.00  0.87           C  
ATOM   1125  H   LEU A  71      15.768   4.722  23.657  1.00  0.87           H  
ATOM   1126  HA  LEU A  71      17.546   5.521  21.565  1.00  0.87           H  
ATOM   1127 1HB  LEU A  71      16.250   7.111  23.756  1.00  0.87           H  
ATOM   1128 2HB  LEU A  71      17.209   7.834  22.452  1.00  0.87           H  
ATOM   1129  HG  LEU A  71      14.679   6.215  22.155  1.00  0.87           H  
ATOM   1130 1HD1 LEU A  71      13.845   8.345  21.411  1.00  0.87           H  
ATOM   1131 2HD1 LEU A  71      14.431   8.381  23.071  1.00  0.87           H  
ATOM   1132 3HD1 LEU A  71      15.403   9.050  21.745  1.00  0.87           H  
ATOM   1133 1HD2 LEU A  71      14.885   6.816  19.871  1.00  0.87           H  
ATOM   1134 2HD2 LEU A  71      16.462   7.567  20.169  1.00  0.87           H  
ATOM   1135 3HD2 LEU A  71      16.252   5.820  20.382  1.00  0.87           H  
ATOM   1136  N   ARG A  72      18.853   5.679  24.584  1.00  0.87           N  
ATOM   1137  CA  ARG A  72      20.165   5.801  25.205  1.00  0.87           C  
ATOM   1138  C   ARG A  72      21.118   4.747  24.645  1.00  0.87           C  
ATOM   1139  O   ARG A  72      22.276   5.050  24.365  1.00  0.87           O  
ATOM   1140  CB  ARG A  72      20.100   5.660  26.722  1.00  0.87           C  
ATOM   1141  CG  ARG A  72      19.452   6.818  27.471  1.00  0.87           C  
ATOM   1142  CD  ARG A  72      19.478   6.613  28.965  1.00  0.87           C  
ATOM   1143  NE  ARG A  72      20.836   6.739  29.511  1.00  0.87           N  
ATOM   1144  CZ  ARG A  72      21.229   6.379  30.761  1.00  0.87           C  
ATOM   1145  NH1 ARG A  72      20.381   5.846  31.614  1.00  0.87           N  
ATOM   1146  NH2 ARG A  72      22.484   6.576  31.142  1.00  0.87           N  
ATOM   1147  H   ARG A  72      18.034   5.453  25.153  1.00  0.87           H  
ATOM   1148  HA  ARG A  72      20.565   6.788  24.975  1.00  0.87           H  
ATOM   1149 1HB  ARG A  72      19.531   4.764  26.965  1.00  0.87           H  
ATOM   1150 2HB  ARG A  72      21.095   5.520  27.113  1.00  0.87           H  
ATOM   1151 1HG  ARG A  72      19.994   7.736  27.244  1.00  0.87           H  
ATOM   1152 2HG  ARG A  72      18.422   6.924  27.158  1.00  0.87           H  
ATOM   1153 1HD  ARG A  72      18.845   7.357  29.446  1.00  0.87           H  
ATOM   1154 2HD  ARG A  72      19.104   5.614  29.198  1.00  0.87           H  
ATOM   1155  HE  ARG A  72      21.537   7.154  28.910  1.00  0.87           H  
ATOM   1156 1HH1 ARG A  72      19.419   5.691  31.352  1.00  0.87           H  
ATOM   1157 2HH1 ARG A  72      20.714   5.587  32.565  1.00  0.87           H  
ATOM   1158 1HH2 ARG A  72      23.167   6.991  30.500  1.00  0.87           H  
ATOM   1159 2HH2 ARG A  72      22.761   6.331  32.091  1.00  0.87           H  
ATOM   1160  N   LEU A  73      20.623   3.531  24.394  1.00  0.86           N  
ATOM   1161  CA  LEU A  73      21.483   2.478  23.864  1.00  0.86           C  
ATOM   1162  C   LEU A  73      22.021   2.910  22.512  1.00  0.86           C  
ATOM   1163  O   LEU A  73      23.209   2.730  22.229  1.00  0.86           O  
ATOM   1164  CB  LEU A  73      20.680   1.187  23.680  1.00  0.86           C  
ATOM   1165  CG  LEU A  73      20.206   0.507  24.952  1.00  0.86           C  
ATOM   1166  CD1 LEU A  73      19.225  -0.548  24.594  1.00  0.86           C  
ATOM   1167  CD2 LEU A  73      21.345  -0.101  25.655  1.00  0.86           C  
ATOM   1168  H   LEU A  73      19.650   3.327  24.623  1.00  0.86           H  
ATOM   1169  HA  LEU A  73      22.313   2.314  24.548  1.00  0.86           H  
ATOM   1170 1HB  LEU A  73      19.804   1.405  23.082  1.00  0.86           H  
ATOM   1171 2HB  LEU A  73      21.293   0.475  23.130  1.00  0.86           H  
ATOM   1172  HG  LEU A  73      19.740   1.232  25.589  1.00  0.86           H  
ATOM   1173 1HD1 LEU A  73      18.855  -1.019  25.492  1.00  0.86           H  
ATOM   1174 2HD1 LEU A  73      18.412  -0.106  24.081  1.00  0.86           H  
ATOM   1175 3HD1 LEU A  73      19.701  -1.281  23.954  1.00  0.86           H  
ATOM   1176 1HD2 LEU A  73      21.001  -0.583  26.571  1.00  0.86           H  
ATOM   1177 2HD2 LEU A  73      21.775  -0.830  25.005  1.00  0.86           H  
ATOM   1178 3HD2 LEU A  73      22.067   0.660  25.888  1.00  0.86           H  
ATOM   1179  N   PHE A  74      21.163   3.534  21.687  1.00  0.86           N  
ATOM   1180  CA  PHE A  74      21.634   4.003  20.391  1.00  0.86           C  
ATOM   1181  C   PHE A  74      22.655   5.130  20.571  1.00  0.86           C  
ATOM   1182  O   PHE A  74      23.685   5.147  19.904  1.00  0.86           O  
ATOM   1183  CB  PHE A  74      20.485   4.522  19.503  1.00  0.86           C  
ATOM   1184  CG  PHE A  74      19.595   3.502  18.834  1.00  0.86           C  
ATOM   1185  CD1 PHE A  74      18.227   3.541  19.018  1.00  0.86           C  
ATOM   1186  CD2 PHE A  74      20.119   2.531  17.994  1.00  0.86           C  
ATOM   1187  CE1 PHE A  74      17.405   2.651  18.386  1.00  0.86           C  
ATOM   1188  CE2 PHE A  74      19.289   1.634  17.358  1.00  0.86           C  
ATOM   1189  CZ  PHE A  74      17.922   1.704  17.566  1.00  0.86           C  
ATOM   1190  H   PHE A  74      20.185   3.648  21.962  1.00  0.86           H  
ATOM   1191  HA  PHE A  74      22.119   3.175  19.878  1.00  0.86           H  
ATOM   1192 1HB  PHE A  74      19.851   5.178  20.103  1.00  0.86           H  
ATOM   1193 2HB  PHE A  74      20.901   5.117  18.724  1.00  0.86           H  
ATOM   1194  HD1 PHE A  74      17.808   4.296  19.664  1.00  0.86           H  
ATOM   1195  HD2 PHE A  74      21.198   2.490  17.837  1.00  0.86           H  
ATOM   1196  HE1 PHE A  74      16.332   2.703  18.535  1.00  0.86           H  
ATOM   1197  HE2 PHE A  74      19.710   0.878  16.697  1.00  0.86           H  
ATOM   1198  HZ  PHE A  74      17.247   1.019  17.081  1.00  0.86           H  
ATOM   1199  N   GLU A  75      22.407   6.057  21.497  1.00  0.86           N  
ATOM   1200  CA  GLU A  75      23.349   7.157  21.681  1.00  0.86           C  
ATOM   1201  C   GLU A  75      24.725   6.665  22.103  1.00  0.86           C  
ATOM   1202  O   GLU A  75      25.745   7.125  21.584  1.00  0.86           O  
ATOM   1203  CB  GLU A  75      22.840   8.170  22.712  1.00  0.86           C  
ATOM   1204  CG  GLU A  75      23.791   9.378  22.904  1.00  0.86           C  
ATOM   1205  CD  GLU A  75      23.278  10.465  23.849  1.00  0.86           C  
ATOM   1206  OE1 GLU A  75      22.194  10.327  24.384  1.00  0.86           O  
ATOM   1207  OE2 GLU A  75      23.965  11.440  24.015  1.00  0.86           O  
ATOM   1208  H   GLU A  75      21.547   6.017  22.045  1.00  0.86           H  
ATOM   1209  HA  GLU A  75      23.460   7.669  20.727  1.00  0.86           H  
ATOM   1210 1HB  GLU A  75      21.859   8.537  22.412  1.00  0.86           H  
ATOM   1211 2HB  GLU A  75      22.724   7.674  23.678  1.00  0.86           H  
ATOM   1212 1HG  GLU A  75      24.738   9.002  23.294  1.00  0.86           H  
ATOM   1213 2HG  GLU A  75      23.987   9.820  21.928  1.00  0.86           H  
ATOM   1214  N   TYR A  76      24.758   5.707  23.026  1.00  0.85           N  
ATOM   1215  CA  TYR A  76      26.023   5.202  23.529  1.00  0.85           C  
ATOM   1216  C   TYR A  76      26.730   4.290  22.541  1.00  0.85           C  
ATOM   1217  O   TYR A  76      27.960   4.297  22.462  1.00  0.85           O  
ATOM   1218  CB  TYR A  76      25.810   4.457  24.845  1.00  0.85           C  
ATOM   1219  CG  TYR A  76      25.528   5.357  26.021  1.00  0.85           C  
ATOM   1220  CD1 TYR A  76      24.304   5.330  26.610  1.00  0.85           C  
ATOM   1221  CD2 TYR A  76      26.502   6.207  26.510  1.00  0.85           C  
ATOM   1222  CE1 TYR A  76      24.020   6.128  27.678  1.00  0.85           C  
ATOM   1223  CE2 TYR A  76      26.225   7.018  27.595  1.00  0.85           C  
ATOM   1224  CZ  TYR A  76      24.977   6.973  28.178  1.00  0.85           C  
ATOM   1225  OH  TYR A  76      24.680   7.767  29.267  1.00  0.85           O  
ATOM   1226  H   TYR A  76      23.879   5.359  23.410  1.00  0.85           H  
ATOM   1227  HA  TYR A  76      26.676   6.054  23.715  1.00  0.85           H  
ATOM   1228 1HB  TYR A  76      24.955   3.786  24.731  1.00  0.85           H  
ATOM   1229 2HB  TYR A  76      26.676   3.849  25.067  1.00  0.85           H  
ATOM   1230  HD1 TYR A  76      23.553   4.661  26.234  1.00  0.85           H  
ATOM   1231  HD2 TYR A  76      27.487   6.235  26.044  1.00  0.85           H  
ATOM   1232  HE1 TYR A  76      23.050   6.080  28.131  1.00  0.85           H  
ATOM   1233  HE2 TYR A  76      26.990   7.687  27.988  1.00  0.85           H  
ATOM   1234  HH  TYR A  76      25.416   8.370  29.429  1.00  0.85           H  
ATOM   1235  N   GLY A  77      25.972   3.511  21.775  1.00  0.83           N  
ATOM   1236  CA  GLY A  77      26.592   2.611  20.823  1.00  0.83           C  
ATOM   1237  C   GLY A  77      26.848   3.246  19.448  1.00  0.83           C  
ATOM   1238  O   GLY A  77      27.575   2.673  18.635  1.00  0.83           O  
ATOM   1239  H   GLY A  77      24.955   3.505  21.867  1.00  0.83           H  
ATOM   1240 1HA  GLY A  77      27.530   2.258  21.240  1.00  0.83           H  
ATOM   1241 2HA  GLY A  77      25.953   1.736  20.709  1.00  0.83           H  
ATOM   1242  N   GLY A  78      26.303   4.439  19.212  1.00  0.81           N  
ATOM   1243  CA  GLY A  78      26.409   5.140  17.935  1.00  0.81           C  
ATOM   1244  C   GLY A  78      25.055   5.092  17.240  1.00  0.81           C  
ATOM   1245  O   GLY A  78      24.318   4.108  17.332  1.00  0.81           O  
ATOM   1246  H   GLY A  78      25.703   4.857  19.919  1.00  0.81           H  
ATOM   1247 1HA  GLY A  78      26.700   6.178  18.105  1.00  0.81           H  
ATOM   1248 2HA  GLY A  78      27.171   4.680  17.309  1.00  0.81           H  
ATOM   1249  N   LEU A  79      24.689   6.140  16.538  1.00  0.79           N  
ATOM   1250  CA  LEU A  79      23.367   6.099  15.948  1.00  0.79           C  
ATOM   1251  C   LEU A  79      23.523   5.417  14.611  1.00  0.79           C  
ATOM   1252  O   LEU A  79      24.534   5.653  13.967  1.00  0.79           O  
ATOM   1253  CB  LEU A  79      22.832   7.512  15.750  1.00  0.79           C  
ATOM   1254  CG  LEU A  79      22.745   8.357  17.023  1.00  0.79           C  
ATOM   1255  CD1 LEU A  79      22.201   9.730  16.679  1.00  0.79           C  
ATOM   1256  CD2 LEU A  79      21.907   7.642  18.029  1.00  0.79           C  
ATOM   1257  H   LEU A  79      25.323   6.929  16.404  1.00  0.79           H  
ATOM   1258  HA  LEU A  79      22.703   5.558  16.611  1.00  0.79           H  
ATOM   1259 1HB  LEU A  79      23.486   8.032  15.047  1.00  0.79           H  
ATOM   1260 2HB  LEU A  79      21.836   7.451  15.312  1.00  0.79           H  
ATOM   1261  HG  LEU A  79      23.747   8.494  17.436  1.00  0.79           H  
ATOM   1262 1HD1 LEU A  79      22.155  10.339  17.581  1.00  0.79           H  
ATOM   1263 2HD1 LEU A  79      22.856  10.208  15.951  1.00  0.79           H  
ATOM   1264 3HD1 LEU A  79      21.200   9.629  16.258  1.00  0.79           H  
ATOM   1265 1HD2 LEU A  79      21.848   8.223  18.949  1.00  0.79           H  
ATOM   1266 2HD2 LEU A  79      20.903   7.487  17.633  1.00  0.79           H  
ATOM   1267 3HD2 LEU A  79      22.378   6.692  18.226  1.00  0.79           H  
ATOM   1268  N   PRO A  80      22.593   4.594  14.131  1.00  0.76           N  
ATOM   1269  CA  PRO A  80      22.682   4.019  12.810  1.00  0.76           C  
ATOM   1270  C   PRO A  80      22.851   5.192  11.847  1.00  0.76           C  
ATOM   1271  O   PRO A  80      22.196   6.217  12.033  1.00  0.76           O  
ATOM   1272  CB  PRO A  80      21.333   3.304  12.683  1.00  0.76           C  
ATOM   1273  CG  PRO A  80      20.946   2.964  14.122  1.00  0.76           C  
ATOM   1274  CD  PRO A  80      21.437   4.151  14.938  1.00  0.76           C  
ATOM   1275  HA  PRO A  80      23.526   3.315  12.772  1.00  0.76           H  
ATOM   1276 1HB  PRO A  80      20.607   3.976  12.229  1.00  0.76           H  
ATOM   1277 2HB  PRO A  80      21.419   2.420  12.027  1.00  0.76           H  
ATOM   1278 1HG  PRO A  80      19.859   2.814  14.206  1.00  0.76           H  
ATOM   1279 2HG  PRO A  80      21.418   2.019  14.430  1.00  0.76           H  
ATOM   1280 1HD  PRO A  80      20.670   4.939  15.016  1.00  0.76           H  
ATOM   1281 2HD  PRO A  80      21.760   3.776  15.913  1.00  0.76           H  
ATOM   1282  N   PRO A  81      23.693   5.073  10.813  1.00  0.74           N  
ATOM   1283  CA  PRO A  81      24.532   3.975  10.340  1.00  0.74           C  
ATOM   1284  C   PRO A  81      25.928   3.892  10.976  1.00  0.74           C  
ATOM   1285  O   PRO A  81      26.806   3.236  10.422  1.00  0.74           O  
ATOM   1286  CB  PRO A  81      24.691   4.340   8.866  1.00  0.74           C  
ATOM   1287  CG  PRO A  81      24.767   5.852   8.885  1.00  0.74           C  
ATOM   1288  CD  PRO A  81      23.842   6.286  10.014  1.00  0.74           C  
ATOM   1289  HA  PRO A  81      23.993   3.023  10.448  1.00  0.74           H  
ATOM   1290 1HB  PRO A  81      25.604   3.877   8.463  1.00  0.74           H  
ATOM   1291 2HB  PRO A  81      23.862   3.951   8.285  1.00  0.74           H  
ATOM   1292 1HG  PRO A  81      25.807   6.169   9.058  1.00  0.74           H  
ATOM   1293 2HG  PRO A  81      24.467   6.261   7.910  1.00  0.74           H  
ATOM   1294 1HD  PRO A  81      24.327   7.061  10.626  1.00  0.74           H  
ATOM   1295 2HD  PRO A  81      22.885   6.623   9.641  1.00  0.74           H  
ATOM   1296  N   GLN A  82      26.170   4.601  12.081  1.00  0.71           N  
ATOM   1297  CA  GLN A  82      27.514   4.660  12.673  1.00  0.71           C  
ATOM   1298  C   GLN A  82      27.991   3.295  13.154  1.00  0.71           C  
ATOM   1299  O   GLN A  82      29.184   2.990  13.085  1.00  0.71           O  
ATOM   1300  CB  GLN A  82      27.566   5.630  13.875  1.00  0.71           C  
ATOM   1301  CG  GLN A  82      27.395   7.119  13.519  1.00  0.71           C  
ATOM   1302  CD  GLN A  82      27.414   8.096  14.751  1.00  0.71           C  
ATOM   1303  OE1 GLN A  82      26.743   7.939  15.799  1.00  0.71           O  
ATOM   1304  NE2 GLN A  82      28.229   9.144  14.605  1.00  0.71           N  
ATOM   1305  H   GLN A  82      25.430   5.107  12.546  1.00  0.71           H  
ATOM   1306  HA  GLN A  82      28.208   5.010  11.911  1.00  0.71           H  
ATOM   1307 1HB  GLN A  82      26.825   5.346  14.608  1.00  0.71           H  
ATOM   1308 2HB  GLN A  82      28.535   5.526  14.361  1.00  0.71           H  
ATOM   1309 1HG  GLN A  82      28.200   7.407  12.846  1.00  0.71           H  
ATOM   1310 2HG  GLN A  82      26.432   7.234  13.013  1.00  0.71           H  
ATOM   1311 1HE2 GLN A  82      28.313   9.823  15.336  1.00  0.71           H  
ATOM   1312 2HE2 GLN A  82      28.759   9.252  13.762  1.00  0.71           H  
ATOM   1313  N   SER A  83      27.057   2.487  13.654  1.00  0.67           N  
ATOM   1314  CA  SER A  83      27.383   1.177  14.192  1.00  0.67           C  
ATOM   1315  C   SER A  83      26.408   0.099  13.742  1.00  0.67           C  
ATOM   1316  O   SER A  83      25.215   0.345  13.562  1.00  0.67           O  
ATOM   1317  CB  SER A  83      27.396   1.238  15.709  1.00  0.67           C  
ATOM   1318  OG  SER A  83      28.374   2.135  16.157  1.00  0.67           O  
ATOM   1319  H   SER A  83      26.101   2.806  13.664  1.00  0.67           H  
ATOM   1320  HA  SER A  83      28.378   0.898  13.843  1.00  0.67           H  
ATOM   1321 1HB  SER A  83      26.420   1.571  16.061  1.00  0.67           H  
ATOM   1322 2HB  SER A  83      27.573   0.247  16.129  1.00  0.67           H  
ATOM   1323  HG  SER A  83      28.113   2.380  17.064  1.00  0.67           H  
ATOM   1324  N   ASN A  84      26.939  -1.106  13.591  1.00  0.64           N  
ATOM   1325  CA  ASN A  84      26.171  -2.302  13.277  1.00  0.64           C  
ATOM   1326  C   ASN A  84      25.586  -2.886  14.551  1.00  0.64           C  
ATOM   1327  O   ASN A  84      26.338  -3.160  15.490  1.00  0.64           O  
ATOM   1328  CB  ASN A  84      27.012  -3.328  12.538  1.00  0.64           C  
ATOM   1329  CG  ASN A  84      26.244  -4.574  12.080  1.00  0.64           C  
ATOM   1330  OD1 ASN A  84      25.372  -5.097  12.781  1.00  0.64           O  
ATOM   1331  ND2 ASN A  84      26.581  -5.047  10.907  1.00  0.64           N  
ATOM   1332  H   ASN A  84      27.935  -1.203  13.725  1.00  0.64           H  
ATOM   1333  HA  ASN A  84      25.349  -2.013  12.633  1.00  0.64           H  
ATOM   1334 1HB  ASN A  84      27.458  -2.860  11.660  1.00  0.64           H  
ATOM   1335 2HB  ASN A  84      27.829  -3.650  13.180  1.00  0.64           H  
ATOM   1336 1HD2 ASN A  84      26.133  -5.863  10.545  1.00  0.64           H  
ATOM   1337 2HD2 ASN A  84      27.297  -4.594  10.374  1.00  0.64           H  
ATOM   1338  N   TYR A  85      24.266  -2.945  14.631  1.00  0.61           N  
ATOM   1339  CA  TYR A  85      23.589  -3.459  15.805  1.00  0.61           C  
ATOM   1340  C   TYR A  85      22.825  -4.750  15.591  1.00  0.61           C  
ATOM   1341  O   TYR A  85      22.129  -4.939  14.589  1.00  0.61           O  
ATOM   1342  CB  TYR A  85      22.547  -2.495  16.337  1.00  0.61           C  
ATOM   1343  CG  TYR A  85      23.008  -1.289  16.974  1.00  0.61           C  
ATOM   1344  CD1 TYR A  85      23.231  -0.140  16.250  1.00  0.61           C  
ATOM   1345  CD2 TYR A  85      23.185  -1.321  18.341  1.00  0.61           C  
ATOM   1346  CE1 TYR A  85      23.633   0.981  16.909  1.00  0.61           C  
ATOM   1347  CE2 TYR A  85      23.584  -0.210  18.996  1.00  0.61           C  
ATOM   1348  CZ  TYR A  85      23.805   0.932  18.291  1.00  0.61           C  
ATOM   1349  OH  TYR A  85      24.193   2.015  18.949  1.00  0.61           O  
ATOM   1350  H   TYR A  85      23.732  -2.684  13.813  1.00  0.61           H  
ATOM   1351  HA  TYR A  85      24.335  -3.641  16.573  1.00  0.61           H  
ATOM   1352 1HB  TYR A  85      21.874  -2.215  15.523  1.00  0.61           H  
ATOM   1353 2HB  TYR A  85      21.972  -3.043  17.068  1.00  0.61           H  
ATOM   1354  HD1 TYR A  85      23.085  -0.124  15.167  1.00  0.61           H  
ATOM   1355  HD2 TYR A  85      22.996  -2.246  18.890  1.00  0.61           H  
ATOM   1356  HE1 TYR A  85      23.815   1.903  16.355  1.00  0.61           H  
ATOM   1357  HE2 TYR A  85      23.725  -0.224  20.079  1.00  0.61           H  
ATOM   1358  HH  TYR A  85      24.229   2.769  18.337  1.00  0.61           H  
ATOM   1359  N   LEU A  86      22.849  -5.568  16.622  1.00  0.59           N  
ATOM   1360  CA  LEU A  86      22.037  -6.752  16.716  1.00  0.59           C  
ATOM   1361  C   LEU A  86      21.212  -6.675  17.976  1.00  0.59           C  
ATOM   1362  O   LEU A  86      21.740  -6.563  19.082  1.00  0.59           O  
ATOM   1363  CB  LEU A  86      22.888  -8.009  16.753  1.00  0.59           C  
ATOM   1364  CG  LEU A  86      22.141  -9.295  16.950  1.00  0.59           C  
ATOM   1365  CD1 LEU A  86      21.251  -9.547  15.746  1.00  0.59           C  
ATOM   1366  CD2 LEU A  86      23.121 -10.391  17.156  1.00  0.59           C  
ATOM   1367  H   LEU A  86      23.484  -5.355  17.382  1.00  0.59           H  
ATOM   1368  HA  LEU A  86      21.364  -6.797  15.861  1.00  0.59           H  
ATOM   1369 1HB  LEU A  86      23.371  -8.098  15.806  1.00  0.59           H  
ATOM   1370 2HB  LEU A  86      23.637  -7.913  17.528  1.00  0.59           H  
ATOM   1371  HG  LEU A  86      21.501  -9.221  17.830  1.00  0.59           H  
ATOM   1372 1HD1 LEU A  86      20.732 -10.464  15.881  1.00  0.59           H  
ATOM   1373 2HD1 LEU A  86      20.535  -8.731  15.641  1.00  0.59           H  
ATOM   1374 3HD1 LEU A  86      21.854  -9.614  14.859  1.00  0.59           H  
ATOM   1375 1HD2 LEU A  86      22.568 -11.306  17.309  1.00  0.59           H  
ATOM   1376 2HD2 LEU A  86      23.762 -10.480  16.281  1.00  0.59           H  
ATOM   1377 3HD2 LEU A  86      23.731 -10.177  18.034  1.00  0.59           H  
ATOM   1378  N   PHE A  87      19.929  -6.734  17.787  1.00  0.58           N  
ATOM   1379  CA  PHE A  87      18.965  -6.702  18.847  1.00  0.58           C  
ATOM   1380  C   PHE A  87      18.513  -8.146  19.047  1.00  0.58           C  
ATOM   1381  O   PHE A  87      18.159  -8.831  18.087  1.00  0.58           O  
ATOM   1382  CB  PHE A  87      17.907  -5.696  18.429  1.00  0.58           C  
ATOM   1383  CG  PHE A  87      18.355  -4.270  18.510  1.00  0.58           C  
ATOM   1384  CD1 PHE A  87      19.022  -3.658  17.481  1.00  0.58           C  
ATOM   1385  CD2 PHE A  87      18.119  -3.542  19.647  1.00  0.58           C  
ATOM   1386  CE1 PHE A  87      19.434  -2.347  17.616  1.00  0.58           C  
ATOM   1387  CE2 PHE A  87      18.545  -2.227  19.761  1.00  0.58           C  
ATOM   1388  CZ  PHE A  87      19.198  -1.647  18.751  1.00  0.58           C  
ATOM   1389  H   PHE A  87      19.584  -6.786  16.829  1.00  0.58           H  
ATOM   1390  HA  PHE A  87      19.437  -6.353  19.764  1.00  0.58           H  
ATOM   1391 1HB  PHE A  87      17.785  -5.899  17.417  1.00  0.58           H  
ATOM   1392 2HB  PHE A  87      16.990  -5.797  18.848  1.00  0.58           H  
ATOM   1393  HD1 PHE A  87      19.222  -4.214  16.559  1.00  0.58           H  
ATOM   1394  HD2 PHE A  87      17.596  -4.028  20.465  1.00  0.58           H  
ATOM   1395  HE1 PHE A  87      19.953  -1.865  16.806  1.00  0.58           H  
ATOM   1396  HE2 PHE A  87      18.368  -1.654  20.656  1.00  0.58           H  
ATOM   1397  HZ  PHE A  87      19.536  -0.623  18.848  1.00  0.58           H  
ATOM   1398  N   LEU A  88      18.561  -8.628  20.291  1.00  0.57           N  
ATOM   1399  CA  LEU A  88      18.333 -10.063  20.505  1.00  0.57           C  
ATOM   1400  C   LEU A  88      16.880 -10.493  20.652  1.00  0.57           C  
ATOM   1401  O   LEU A  88      16.600 -11.681  20.770  1.00  0.57           O  
ATOM   1402  CB  LEU A  88      19.120 -10.566  21.717  1.00  0.57           C  
ATOM   1403  CG  LEU A  88      20.633 -10.387  21.591  1.00  0.57           C  
ATOM   1404  CD1 LEU A  88      21.371 -10.904  22.843  1.00  0.57           C  
ATOM   1405  CD2 LEU A  88      21.062 -11.074  20.406  1.00  0.57           C  
ATOM   1406  H   LEU A  88      18.813  -8.000  21.057  1.00  0.57           H  
ATOM   1407  HA  LEU A  88      18.732 -10.577  19.637  1.00  0.57           H  
ATOM   1408 1HB  LEU A  88      18.759 -10.103  22.598  1.00  0.57           H  
ATOM   1409 2HB  LEU A  88      18.934 -11.638  21.815  1.00  0.57           H  
ATOM   1410  HG  LEU A  88      20.866  -9.324  21.478  1.00  0.57           H  
ATOM   1411 1HD1 LEU A  88      22.433 -10.788  22.727  1.00  0.57           H  
ATOM   1412 2HD1 LEU A  88      21.066 -10.348  23.702  1.00  0.57           H  
ATOM   1413 3HD1 LEU A  88      21.148 -11.965  22.985  1.00  0.57           H  
ATOM   1414 1HD2 LEU A  88      22.121 -10.916  20.301  1.00  0.57           H  
ATOM   1415 2HD2 LEU A  88      20.841 -12.140  20.509  1.00  0.57           H  
ATOM   1416 3HD2 LEU A  88      20.546 -10.671  19.540  1.00  0.57           H  
ATOM   1417  N   GLY A  89      15.965  -9.548  20.624  1.00  0.58           N  
ATOM   1418  CA  GLY A  89      14.536  -9.862  20.714  1.00  0.58           C  
ATOM   1419  C   GLY A  89      13.890  -9.440  22.020  1.00  0.58           C  
ATOM   1420  O   GLY A  89      14.550  -8.914  22.915  1.00  0.58           O  
ATOM   1421  H   GLY A  89      16.269  -8.589  20.543  1.00  0.58           H  
ATOM   1422 1HA  GLY A  89      14.003  -9.402  19.883  1.00  0.58           H  
ATOM   1423 2HA  GLY A  89      14.404 -10.934  20.582  1.00  0.58           H  
ATOM   1424  N   ASP A  90      12.591  -9.722  22.123  1.00  0.60           N  
ATOM   1425  CA  ASP A  90      11.741  -9.440  23.281  1.00  0.60           C  
ATOM   1426  C   ASP A  90      11.573  -7.934  23.472  1.00  0.60           C  
ATOM   1427  O   ASP A  90      11.863  -7.391  24.533  1.00  0.60           O  
ATOM   1428  CB  ASP A  90      12.382 -10.040  24.541  1.00  0.60           C  
ATOM   1429  CG  ASP A  90      11.388 -10.533  25.560  1.00  0.60           C  
ATOM   1430  OD1 ASP A  90      10.351 -10.946  25.119  1.00  0.60           O  
ATOM   1431  OD2 ASP A  90      11.638 -10.525  26.751  1.00  0.60           O  
ATOM   1432  H   ASP A  90      12.150 -10.128  21.302  1.00  0.60           H  
ATOM   1433  HA  ASP A  90      10.758  -9.885  23.113  1.00  0.60           H  
ATOM   1434 1HB  ASP A  90      13.031 -10.849  24.252  1.00  0.60           H  
ATOM   1435 2HB  ASP A  90      13.005  -9.294  25.019  1.00  0.60           H  
ATOM   1436  N   TYR A  91      11.065  -7.260  22.447  1.00  0.63           N  
ATOM   1437  CA  TYR A  91      10.934  -5.803  22.491  1.00  0.63           C  
ATOM   1438  C   TYR A  91       9.532  -5.292  22.818  1.00  0.63           C  
ATOM   1439  O   TYR A  91       9.216  -4.118  22.614  1.00  0.63           O  
ATOM   1440  CB  TYR A  91      11.405  -5.265  21.155  1.00  0.63           C  
ATOM   1441  CG  TYR A  91      12.773  -5.616  20.946  1.00  0.63           C  
ATOM   1442  CD1 TYR A  91      13.179  -6.315  19.838  1.00  0.63           C  
ATOM   1443  CD2 TYR A  91      13.629  -5.316  21.906  1.00  0.63           C  
ATOM   1444  CE1 TYR A  91      14.482  -6.681  19.764  1.00  0.63           C  
ATOM   1445  CE2 TYR A  91      14.912  -5.688  21.816  1.00  0.63           C  
ATOM   1446  CZ  TYR A  91      15.325  -6.348  20.815  1.00  0.63           C  
ATOM   1447  OH  TYR A  91      16.595  -6.756  20.833  1.00  0.63           O  
ATOM   1448  H   TYR A  91      10.828  -7.771  21.588  1.00  0.63           H  
ATOM   1449  HA  TYR A  91      11.601  -5.431  23.266  1.00  0.63           H  
ATOM   1450 1HB  TYR A  91      10.840  -5.730  20.362  1.00  0.63           H  
ATOM   1451 2HB  TYR A  91      11.295  -4.184  21.105  1.00  0.63           H  
ATOM   1452  HD1 TYR A  91      12.472  -6.587  19.050  1.00  0.63           H  
ATOM   1453  HD2 TYR A  91      13.261  -4.790  22.764  1.00  0.63           H  
ATOM   1454  HE1 TYR A  91      14.847  -7.257  18.912  1.00  0.63           H  
ATOM   1455  HE2 TYR A  91      15.619  -5.476  22.573  1.00  0.63           H  
ATOM   1456  HH  TYR A  91      17.064  -6.354  21.584  1.00  0.63           H  
ATOM   1457  N   VAL A  92       8.696  -6.190  23.316  1.00  0.67           N  
ATOM   1458  CA  VAL A  92       7.307  -5.910  23.653  1.00  0.67           C  
ATOM   1459  C   VAL A  92       6.888  -6.391  25.054  1.00  0.67           C  
ATOM   1460  O   VAL A  92       7.614  -7.136  25.710  1.00  0.67           O  
ATOM   1461  CB  VAL A  92       6.401  -6.588  22.619  1.00  0.67           C  
ATOM   1462  CG1 VAL A  92       6.635  -6.088  21.269  1.00  0.67           C  
ATOM   1463  CG2 VAL A  92       6.681  -8.030  22.636  1.00  0.67           C  
ATOM   1464  H   VAL A  92       9.053  -7.123  23.462  1.00  0.67           H  
ATOM   1465  HA  VAL A  92       7.158  -4.831  23.600  1.00  0.67           H  
ATOM   1466  HB  VAL A  92       5.366  -6.400  22.876  1.00  0.67           H  
ATOM   1467 1HG1 VAL A  92       5.957  -6.597  20.590  1.00  0.67           H  
ATOM   1468 2HG1 VAL A  92       6.448  -5.023  21.251  1.00  0.67           H  
ATOM   1469 3HG1 VAL A  92       7.650  -6.292  20.982  1.00  0.67           H  
ATOM   1470 1HG2 VAL A  92       6.051  -8.519  21.927  1.00  0.67           H  
ATOM   1471 2HG2 VAL A  92       7.724  -8.217  22.379  1.00  0.67           H  
ATOM   1472 3HG2 VAL A  92       6.476  -8.405  23.627  1.00  0.67           H  
ATOM   1473  N   ASP A  93       5.706  -5.929  25.503  1.00  0.71           N  
ATOM   1474  CA  ASP A  93       4.985  -6.378  26.719  1.00  0.71           C  
ATOM   1475  C   ASP A  93       5.559  -6.125  28.103  1.00  0.71           C  
ATOM   1476  O   ASP A  93       4.972  -6.554  29.095  1.00  0.71           O  
ATOM   1477  CB  ASP A  93       4.815  -7.882  26.676  1.00  0.71           C  
ATOM   1478  CG  ASP A  93       3.928  -8.328  25.637  1.00  0.71           C  
ATOM   1479  OD1 ASP A  93       2.906  -7.717  25.491  1.00  0.71           O  
ATOM   1480  OD2 ASP A  93       4.260  -9.250  24.957  1.00  0.71           O  
ATOM   1481  H   ASP A  93       5.236  -5.244  24.927  1.00  0.71           H  
ATOM   1482  HA  ASP A  93       3.999  -5.911  26.690  1.00  0.71           H  
ATOM   1483 1HB  ASP A  93       5.769  -8.378  26.567  1.00  0.71           H  
ATOM   1484 2HB  ASP A  93       4.418  -8.195  27.622  1.00  0.71           H  
ATOM   1485  N   ARG A  94       6.679  -5.461  28.193  1.00  0.75           N  
ATOM   1486  CA  ARG A  94       7.310  -5.260  29.483  1.00  0.75           C  
ATOM   1487  C   ARG A  94       7.658  -3.790  29.732  1.00  0.75           C  
ATOM   1488  O   ARG A  94       8.581  -3.468  30.500  1.00  0.75           O  
ATOM   1489  CB  ARG A  94       8.489  -6.204  29.596  1.00  0.75           C  
ATOM   1490  CG  ARG A  94       8.163  -7.720  29.570  1.00  0.75           C  
ATOM   1491  CD  ARG A  94       7.456  -8.172  30.808  1.00  0.75           C  
ATOM   1492  NE  ARG A  94       7.075  -9.578  30.740  1.00  0.75           N  
ATOM   1493  CZ  ARG A  94       6.592 -10.300  31.753  1.00  0.75           C  
ATOM   1494  NH1 ARG A  94       6.429  -9.780  32.956  1.00  0.75           N  
ATOM   1495  NH2 ARG A  94       6.298 -11.554  31.499  1.00  0.75           N  
ATOM   1496  H   ARG A  94       7.124  -5.117  27.354  1.00  0.75           H  
ATOM   1497  HA  ARG A  94       6.603  -5.556  30.256  1.00  0.75           H  
ATOM   1498 1HB  ARG A  94       9.072  -6.073  28.710  1.00  0.75           H  
ATOM   1499 2HB  ARG A  94       9.104  -5.976  30.468  1.00  0.75           H  
ATOM   1500 1HG  ARG A  94       7.560  -7.975  28.701  1.00  0.75           H  
ATOM   1501 2HG  ARG A  94       9.103  -8.274  29.511  1.00  0.75           H  
ATOM   1502 1HD  ARG A  94       8.113  -8.041  31.666  1.00  0.75           H  
ATOM   1503 2HD  ARG A  94       6.552  -7.582  30.950  1.00  0.75           H  
ATOM   1504  HE  ARG A  94       7.156 -10.080  29.849  1.00  0.75           H  
ATOM   1505 1HH1 ARG A  94       6.671  -8.810  33.122  1.00  0.75           H  
ATOM   1506 2HH1 ARG A  94       6.067 -10.346  33.708  1.00  0.75           H  
ATOM   1507 1HH2 ARG A  94       6.450 -11.881  30.535  1.00  0.75           H  
ATOM   1508 2HH2 ARG A  94       5.952 -12.163  32.226  1.00  0.75           H  
ATOM   1509  N   GLY A  95       6.878  -2.908  29.104  1.00  0.77           N  
ATOM   1510  CA  GLY A  95       7.064  -1.470  29.246  1.00  0.77           C  
ATOM   1511  C   GLY A  95       6.002  -0.647  28.516  1.00  0.77           C  
ATOM   1512  O   GLY A  95       5.403  -1.068  27.513  1.00  0.77           O  
ATOM   1513  H   GLY A  95       6.141  -3.262  28.513  1.00  0.77           H  
ATOM   1514 1HA  GLY A  95       7.055  -1.212  30.305  1.00  0.77           H  
ATOM   1515 2HA  GLY A  95       8.049  -1.199  28.869  1.00  0.77           H  
ATOM   1516  N   LYS A  96       5.833   0.574  29.017  1.00  0.79           N  
ATOM   1517  CA  LYS A  96       4.834   1.550  28.584  1.00  0.79           C  
ATOM   1518  C   LYS A  96       4.946   2.073  27.164  1.00  0.79           C  
ATOM   1519  O   LYS A  96       3.992   2.661  26.652  1.00  0.79           O  
ATOM   1520  CB  LYS A  96       4.853   2.740  29.531  1.00  0.79           C  
ATOM   1521  CG  LYS A  96       4.342   2.435  30.937  1.00  0.79           C  
ATOM   1522  CD  LYS A  96       4.403   3.668  31.835  1.00  0.79           C  
ATOM   1523  CE  LYS A  96       3.882   3.364  33.235  1.00  0.79           C  
ATOM   1524  NZ  LYS A  96       3.966   4.553  34.128  1.00  0.79           N  
ATOM   1525  H   LYS A  96       6.414   0.832  29.804  1.00  0.79           H  
ATOM   1526  HA  LYS A  96       3.858   1.069  28.667  1.00  0.79           H  
ATOM   1527 1HB  LYS A  96       5.873   3.119  29.614  1.00  0.79           H  
ATOM   1528 2HB  LYS A  96       4.241   3.541  29.116  1.00  0.79           H  
ATOM   1529 1HG  LYS A  96       3.309   2.090  30.878  1.00  0.79           H  
ATOM   1530 2HG  LYS A  96       4.944   1.643  31.379  1.00  0.79           H  
ATOM   1531 1HD  LYS A  96       5.435   4.014  31.907  1.00  0.79           H  
ATOM   1532 2HD  LYS A  96       3.801   4.465  31.400  1.00  0.79           H  
ATOM   1533 1HE  LYS A  96       2.843   3.046  33.167  1.00  0.79           H  
ATOM   1534 2HE  LYS A  96       4.471   2.556  33.668  1.00  0.79           H  
ATOM   1535 1HZ  LYS A  96       3.612   4.313  35.044  1.00  0.79           H  
ATOM   1536 2HZ  LYS A  96       4.929   4.849  34.207  1.00  0.79           H  
ATOM   1537 3HZ  LYS A  96       3.414   5.305  33.742  1.00  0.79           H  
ATOM   1538  N   GLN A  97       6.110   1.950  26.543  1.00  0.78           N  
ATOM   1539  CA  GLN A  97       6.270   2.477  25.211  1.00  0.78           C  
ATOM   1540  C   GLN A  97       6.620   1.368  24.234  1.00  0.78           C  
ATOM   1541  O   GLN A  97       7.362   1.586  23.268  1.00  0.78           O  
ATOM   1542  CB  GLN A  97       7.310   3.587  25.233  1.00  0.78           C  
ATOM   1543  CG  GLN A  97       6.916   4.793  26.086  1.00  0.78           C  
ATOM   1544  CD  GLN A  97       7.975   5.885  26.124  1.00  0.78           C  
ATOM   1545  OE1 GLN A  97       8.784   5.948  27.058  1.00  0.78           O  
ATOM   1546  NE2 GLN A  97       7.987   6.756  25.119  1.00  0.78           N  
ATOM   1547  H   GLN A  97       6.911   1.467  26.950  1.00  0.78           H  
ATOM   1548  HA  GLN A  97       5.326   2.910  24.885  1.00  0.78           H  
ATOM   1549 1HB  GLN A  97       8.241   3.191  25.620  1.00  0.78           H  
ATOM   1550 2HB  GLN A  97       7.484   3.944  24.220  1.00  0.78           H  
ATOM   1551 1HG  GLN A  97       6.008   5.224  25.663  1.00  0.78           H  
ATOM   1552 2HG  GLN A  97       6.734   4.465  27.106  1.00  0.78           H  
ATOM   1553 1HE2 GLN A  97       8.646   7.504  25.110  1.00  0.78           H  
ATOM   1554 2HE2 GLN A  97       7.334   6.658  24.336  1.00  0.78           H  
ATOM   1555  N   SER A  98       6.053   0.176  24.459  1.00  0.76           N  
ATOM   1556  CA  SER A  98       6.317  -0.958  23.582  1.00  0.76           C  
ATOM   1557  C   SER A  98       5.979  -0.687  22.119  1.00  0.76           C  
ATOM   1558  O   SER A  98       6.782  -0.992  21.246  1.00  0.76           O  
ATOM   1559  CB  SER A  98       5.519  -2.161  24.032  1.00  0.76           C  
ATOM   1560  OG  SER A  98       5.903  -2.601  25.311  1.00  0.76           O  
ATOM   1561  H   SER A  98       5.470   0.036  25.291  1.00  0.76           H  
ATOM   1562  HA  SER A  98       7.367  -1.199  23.627  1.00  0.76           H  
ATOM   1563 1HB  SER A  98       4.467  -1.929  24.023  1.00  0.76           H  
ATOM   1564 2HB  SER A  98       5.682  -2.956  23.319  1.00  0.76           H  
ATOM   1565  HG  SER A  98       5.589  -1.900  25.938  1.00  0.76           H  
ATOM   1566  N   LEU A  99       4.847  -0.062  21.808  1.00  0.73           N  
ATOM   1567  CA  LEU A  99       4.560   0.160  20.391  1.00  0.73           C  
ATOM   1568  C   LEU A  99       5.631   1.044  19.745  1.00  0.73           C  
ATOM   1569  O   LEU A  99       6.120   0.737  18.655  1.00  0.73           O  
ATOM   1570  CB  LEU A  99       3.141   0.691  20.200  1.00  0.73           C  
ATOM   1571  CG  LEU A  99       2.699   0.867  18.760  1.00  0.73           C  
ATOM   1572  CD1 LEU A  99       1.199   0.636  18.662  1.00  0.73           C  
ATOM   1573  CD2 LEU A  99       3.062   2.281  18.304  1.00  0.73           C  
ATOM   1574  H   LEU A  99       4.164   0.232  22.519  1.00  0.73           H  
ATOM   1575  HA  LEU A  99       4.595  -0.801  19.884  1.00  0.73           H  
ATOM   1576 1HB  LEU A  99       2.445   0.007  20.688  1.00  0.73           H  
ATOM   1577 2HB  LEU A  99       3.074   1.644  20.686  1.00  0.73           H  
ATOM   1578  HG  LEU A  99       3.202   0.145  18.136  1.00  0.73           H  
ATOM   1579 1HD1 LEU A  99       0.876   0.763  17.629  1.00  0.73           H  
ATOM   1580 2HD1 LEU A  99       0.968  -0.375  18.993  1.00  0.73           H  
ATOM   1581 3HD1 LEU A  99       0.685   1.344  19.302  1.00  0.73           H  
ATOM   1582 1HD2 LEU A  99       2.764   2.421  17.289  1.00  0.73           H  
ATOM   1583 2HD2 LEU A  99       2.556   3.007  18.933  1.00  0.73           H  
ATOM   1584 3HD2 LEU A  99       4.133   2.427  18.380  1.00  0.73           H  
ATOM   1585  N   GLU A 100       5.976   2.157  20.397  1.00  0.70           N  
ATOM   1586  CA  GLU A 100       6.977   3.096  19.888  1.00  0.70           C  
ATOM   1587  C   GLU A 100       8.362   2.446  19.787  1.00  0.70           C  
ATOM   1588  O   GLU A 100       9.106   2.696  18.835  1.00  0.70           O  
ATOM   1589  CB  GLU A 100       7.047   4.301  20.805  1.00  0.70           C  
ATOM   1590  CG  GLU A 100       5.834   5.181  20.794  1.00  0.70           C  
ATOM   1591  CD  GLU A 100       5.912   6.179  21.877  1.00  0.70           C  
ATOM   1592  OE1 GLU A 100       6.850   6.123  22.623  1.00  0.70           O  
ATOM   1593  OE2 GLU A 100       5.035   6.978  21.987  1.00  0.70           O  
ATOM   1594  H   GLU A 100       5.548   2.339  21.292  1.00  0.70           H  
ATOM   1595  HA  GLU A 100       6.672   3.422  18.894  1.00  0.70           H  
ATOM   1596 1HB  GLU A 100       7.198   3.958  21.826  1.00  0.70           H  
ATOM   1597 2HB  GLU A 100       7.912   4.910  20.542  1.00  0.70           H  
ATOM   1598 1HG  GLU A 100       5.765   5.696  19.834  1.00  0.70           H  
ATOM   1599 2HG  GLU A 100       4.942   4.567  20.919  1.00  0.70           H  
ATOM   1600  N   THR A 101       8.692   1.581  20.757  1.00  0.67           N  
ATOM   1601  CA  THR A 101       9.962   0.859  20.788  1.00  0.67           C  
ATOM   1602  C   THR A 101      10.052   0.001  19.551  1.00  0.67           C  
ATOM   1603  O   THR A 101      11.061   0.019  18.841  1.00  0.67           O  
ATOM   1604  CB  THR A 101      10.049  -0.007  22.063  1.00  0.67           C  
ATOM   1605  OG1 THR A 101       9.999   0.861  23.201  1.00  0.67           O  
ATOM   1606  CG2 THR A 101      11.315  -0.874  22.128  1.00  0.67           C  
ATOM   1607  H   THR A 101       8.044   1.439  21.531  1.00  0.67           H  
ATOM   1608  HA  THR A 101      10.786   1.563  20.768  1.00  0.67           H  
ATOM   1609  HB  THR A 101       9.190  -0.667  22.089  1.00  0.67           H  
ATOM   1610  HG1 THR A 101       9.113   1.294  23.230  1.00  0.67           H  
ATOM   1611 1HG2 THR A 101      11.299  -1.465  23.045  1.00  0.67           H  
ATOM   1612 2HG2 THR A 101      11.341  -1.544  21.268  1.00  0.67           H  
ATOM   1613 3HG2 THR A 101      12.186  -0.251  22.130  1.00  0.67           H  
ATOM   1614  N   ILE A 102       8.962  -0.694  19.248  1.00  0.65           N  
ATOM   1615  CA  ILE A 102       8.929  -1.537  18.080  1.00  0.65           C  
ATOM   1616  C   ILE A 102       8.963  -0.711  16.822  1.00  0.65           C  
ATOM   1617  O   ILE A 102       9.728  -1.014  15.915  1.00  0.65           O  
ATOM   1618  CB  ILE A 102       7.680  -2.425  18.080  1.00  0.65           C  
ATOM   1619  CG1 ILE A 102       7.743  -3.313  19.211  1.00  0.65           C  
ATOM   1620  CG2 ILE A 102       7.567  -3.210  16.793  1.00  0.65           C  
ATOM   1621  CD1 ILE A 102       8.930  -4.132  19.178  1.00  0.65           C  
ATOM   1622  H   ILE A 102       8.155  -0.666  19.874  1.00  0.65           H  
ATOM   1623  HA  ILE A 102       9.808  -2.175  18.091  1.00  0.65           H  
ATOM   1624  HB  ILE A 102       6.792  -1.798  18.203  1.00  0.65           H  
ATOM   1625 1HG1 ILE A 102       7.769  -2.761  20.125  1.00  0.65           H  
ATOM   1626 2HG1 ILE A 102       6.862  -3.931  19.209  1.00  0.65           H  
ATOM   1627 1HG2 ILE A 102       6.673  -3.827  16.825  1.00  0.65           H  
ATOM   1628 2HG2 ILE A 102       7.501  -2.516  15.968  1.00  0.65           H  
ATOM   1629 3HG2 ILE A 102       8.442  -3.846  16.666  1.00  0.65           H  
ATOM   1630 1HD1 ILE A 102       8.910  -4.762  20.025  1.00  0.65           H  
ATOM   1631 2HD1 ILE A 102       8.951  -4.722  18.277  1.00  0.65           H  
ATOM   1632 3HD1 ILE A 102       9.807  -3.496  19.212  1.00  0.65           H  
ATOM   1633  N   CYS A 103       8.198   0.371  16.771  1.00  0.64           N  
ATOM   1634  CA  CYS A 103       8.187   1.179  15.572  1.00  0.64           C  
ATOM   1635  C   CYS A 103       9.564   1.775  15.291  1.00  0.64           C  
ATOM   1636  O   CYS A 103      10.001   1.812  14.141  1.00  0.64           O  
ATOM   1637  CB  CYS A 103       7.144   2.276  15.697  1.00  0.64           C  
ATOM   1638  SG  CYS A 103       5.462   1.640  15.694  1.00  0.64           S  
ATOM   1639  H   CYS A 103       7.583   0.602  17.549  1.00  0.64           H  
ATOM   1640  HA  CYS A 103       7.909   0.546  14.738  1.00  0.64           H  
ATOM   1641 1HB  CYS A 103       7.303   2.829  16.621  1.00  0.64           H  
ATOM   1642 2HB  CYS A 103       7.248   2.974  14.869  1.00  0.64           H  
ATOM   1643  HG  CYS A 103       5.555   1.082  16.935  1.00  0.64           H  
ATOM   1644  N   LEU A 104      10.292   2.192  16.323  1.00  0.63           N  
ATOM   1645  CA  LEU A 104      11.609   2.751  16.066  1.00  0.63           C  
ATOM   1646  C   LEU A 104      12.555   1.666  15.575  1.00  0.63           C  
ATOM   1647  O   LEU A 104      13.323   1.884  14.632  1.00  0.63           O  
ATOM   1648  CB  LEU A 104      12.204   3.421  17.295  1.00  0.63           C  
ATOM   1649  CG  LEU A 104      13.542   4.114  17.008  1.00  0.63           C  
ATOM   1650  CD1 LEU A 104      13.325   5.169  15.900  1.00  0.63           C  
ATOM   1651  CD2 LEU A 104      14.055   4.792  18.231  1.00  0.63           C  
ATOM   1652  H   LEU A 104       9.918   2.164  17.270  1.00  0.63           H  
ATOM   1653  HA  LEU A 104      11.516   3.500  15.283  1.00  0.63           H  
ATOM   1654 1HB  LEU A 104      11.513   4.151  17.675  1.00  0.63           H  
ATOM   1655 2HB  LEU A 104      12.358   2.661  18.063  1.00  0.63           H  
ATOM   1656  HG  LEU A 104      14.260   3.378  16.669  1.00  0.63           H  
ATOM   1657 1HD1 LEU A 104      14.257   5.671  15.684  1.00  0.63           H  
ATOM   1658 2HD1 LEU A 104      12.956   4.687  14.995  1.00  0.63           H  
ATOM   1659 3HD1 LEU A 104      12.604   5.900  16.238  1.00  0.63           H  
ATOM   1660 1HD2 LEU A 104      14.994   5.283  18.000  1.00  0.63           H  
ATOM   1661 2HD2 LEU A 104      13.333   5.531  18.545  1.00  0.63           H  
ATOM   1662 3HD2 LEU A 104      14.211   4.083  19.018  1.00  0.63           H  
ATOM   1663  N   LEU A 105      12.508   0.488  16.198  1.00  0.62           N  
ATOM   1664  CA  LEU A 105      13.379  -0.589  15.763  1.00  0.62           C  
ATOM   1665  C   LEU A 105      13.040  -1.002  14.317  1.00  0.62           C  
ATOM   1666  O   LEU A 105      13.936  -1.208  13.494  1.00  0.62           O  
ATOM   1667  CB  LEU A 105      13.211  -1.789  16.707  1.00  0.62           C  
ATOM   1668  CG  LEU A 105      13.756  -1.651  18.190  1.00  0.62           C  
ATOM   1669  CD1 LEU A 105      13.278  -2.822  18.991  1.00  0.62           C  
ATOM   1670  CD2 LEU A 105      15.262  -1.635  18.227  1.00  0.62           C  
ATOM   1671  H   LEU A 105      11.872   0.336  16.985  1.00  0.62           H  
ATOM   1672  HA  LEU A 105      14.405  -0.233  15.798  1.00  0.62           H  
ATOM   1673 1HB  LEU A 105      12.142  -1.991  16.788  1.00  0.62           H  
ATOM   1674 2HB  LEU A 105      13.665  -2.640  16.258  1.00  0.62           H  
ATOM   1675  HG  LEU A 105      13.373  -0.740  18.633  1.00  0.62           H  
ATOM   1676 1HD1 LEU A 105      13.636  -2.733  20.019  1.00  0.62           H  
ATOM   1677 2HD1 LEU A 105      12.191  -2.839  18.986  1.00  0.62           H  
ATOM   1678 3HD1 LEU A 105      13.663  -3.736  18.547  1.00  0.62           H  
ATOM   1679 1HD2 LEU A 105      15.582  -1.561  19.254  1.00  0.62           H  
ATOM   1680 2HD2 LEU A 105      15.651  -2.558  17.807  1.00  0.62           H  
ATOM   1681 3HD2 LEU A 105      15.635  -0.784  17.665  1.00  0.62           H  
ATOM   1682  N   LEU A 106      11.746  -1.056  13.978  1.00  0.62           N  
ATOM   1683  CA  LEU A 106      11.358  -1.426  12.623  1.00  0.62           C  
ATOM   1684  C   LEU A 106      11.864  -0.369  11.653  1.00  0.62           C  
ATOM   1685  O   LEU A 106      12.396  -0.683  10.584  1.00  0.62           O  
ATOM   1686  CB  LEU A 106       9.830  -1.456  12.476  1.00  0.62           C  
ATOM   1687  CG  LEU A 106       8.984  -2.545  13.221  1.00  0.62           C  
ATOM   1688  CD1 LEU A 106       7.496  -2.196  13.051  1.00  0.62           C  
ATOM   1689  CD2 LEU A 106       9.259  -3.886  12.689  1.00  0.62           C  
ATOM   1690  H   LEU A 106      11.028  -0.872  14.673  1.00  0.62           H  
ATOM   1691  HA  LEU A 106      11.793  -2.392  12.372  1.00  0.62           H  
ATOM   1692 1HB  LEU A 106       9.454  -0.494  12.817  1.00  0.62           H  
ATOM   1693 2HB  LEU A 106       9.596  -1.540  11.415  1.00  0.62           H  
ATOM   1694  HG  LEU A 106       9.227  -2.547  14.257  1.00  0.62           H  
ATOM   1695 1HD1 LEU A 106       6.886  -2.936  13.563  1.00  0.62           H  
ATOM   1696 2HD1 LEU A 106       7.298  -1.218  13.464  1.00  0.62           H  
ATOM   1697 3HD1 LEU A 106       7.251  -2.190  12.012  1.00  0.62           H  
ATOM   1698 1HD2 LEU A 106       8.657  -4.621  13.225  1.00  0.62           H  
ATOM   1699 2HD2 LEU A 106       9.008  -3.913  11.651  1.00  0.62           H  
ATOM   1700 3HD2 LEU A 106      10.305  -4.098  12.829  1.00  0.62           H  
ATOM   1701  N   ALA A 107      11.730   0.899  12.045  1.00  0.63           N  
ATOM   1702  CA  ALA A 107      12.136   1.996  11.196  1.00  0.63           C  
ATOM   1703  C   ALA A 107      13.617   1.986  10.906  1.00  0.63           C  
ATOM   1704  O   ALA A 107      14.034   2.221   9.766  1.00  0.63           O  
ATOM   1705  CB  ALA A 107      11.733   3.307  11.840  1.00  0.63           C  
ATOM   1706  H   ALA A 107      11.291   1.114  12.940  1.00  0.63           H  
ATOM   1707  HA  ALA A 107      11.639   1.865  10.248  1.00  0.63           H  
ATOM   1708 1HB  ALA A 107      11.996   4.097  11.187  1.00  0.63           H  
ATOM   1709 2HB  ALA A 107      10.659   3.321  12.014  1.00  0.63           H  
ATOM   1710 3HB  ALA A 107      12.251   3.420  12.787  1.00  0.63           H  
ATOM   1711  N   TYR A 108      14.424   1.663  11.909  1.00  0.64           N  
ATOM   1712  CA  TYR A 108      15.849   1.607  11.674  1.00  0.64           C  
ATOM   1713  C   TYR A 108      16.216   0.422  10.786  1.00  0.64           C  
ATOM   1714  O   TYR A 108      17.131   0.526   9.967  1.00  0.64           O  
ATOM   1715  CB  TYR A 108      16.632   1.613  12.972  1.00  0.64           C  
ATOM   1716  CG  TYR A 108      16.841   2.978  13.575  1.00  0.64           C  
ATOM   1717  CD1 TYR A 108      16.521   3.239  14.873  1.00  0.64           C  
ATOM   1718  CD2 TYR A 108      17.389   3.975  12.791  1.00  0.64           C  
ATOM   1719  CE1 TYR A 108      16.779   4.497  15.405  1.00  0.64           C  
ATOM   1720  CE2 TYR A 108      17.634   5.222  13.310  1.00  0.64           C  
ATOM   1721  CZ  TYR A 108      17.338   5.482  14.616  1.00  0.64           C  
ATOM   1722  OH  TYR A 108      17.606   6.721  15.143  1.00  0.64           O  
ATOM   1723  H   TYR A 108      14.044   1.494  12.843  1.00  0.64           H  
ATOM   1724  HA  TYR A 108      16.133   2.508  11.132  1.00  0.64           H  
ATOM   1725 1HB  TYR A 108      16.106   0.992  13.706  1.00  0.64           H  
ATOM   1726 2HB  TYR A 108      17.608   1.166  12.803  1.00  0.64           H  
ATOM   1727  HD1 TYR A 108      16.085   2.455  15.489  1.00  0.64           H  
ATOM   1728  HD2 TYR A 108      17.634   3.765  11.761  1.00  0.64           H  
ATOM   1729  HE1 TYR A 108      16.547   4.705  16.440  1.00  0.64           H  
ATOM   1730  HE2 TYR A 108      18.075   5.999  12.685  1.00  0.64           H  
ATOM   1731  HH  TYR A 108      17.853   7.322  14.434  1.00  0.64           H  
ATOM   1732  N   LYS A 109      15.470  -0.683  10.877  1.00  0.65           N  
ATOM   1733  CA  LYS A 109      15.733  -1.812   9.985  1.00  0.65           C  
ATOM   1734  C   LYS A 109      15.451  -1.448   8.541  1.00  0.65           C  
ATOM   1735  O   LYS A 109      16.165  -1.831   7.625  1.00  0.65           O  
ATOM   1736  CB  LYS A 109      14.867  -3.026  10.303  1.00  0.65           C  
ATOM   1737  CG  LYS A 109      15.106  -4.147   9.283  1.00  0.65           C  
ATOM   1738  CD  LYS A 109      16.463  -4.768   9.434  1.00  0.65           C  
ATOM   1739  CE  LYS A 109      16.710  -5.873   8.410  1.00  0.65           C  
ATOM   1740  NZ  LYS A 109      18.077  -6.440   8.485  1.00  0.65           N  
ATOM   1741  H   LYS A 109      14.741  -0.754  11.591  1.00  0.65           H  
ATOM   1742  HA  LYS A 109      16.785  -2.083  10.059  1.00  0.65           H  
ATOM   1743 1HB  LYS A 109      15.074  -3.397  11.299  1.00  0.65           H  
ATOM   1744 2HB  LYS A 109      13.815  -2.751  10.265  1.00  0.65           H  
ATOM   1745 1HG  LYS A 109      14.334  -4.878   9.305  1.00  0.65           H  
ATOM   1746 2HG  LYS A 109      15.080  -3.686   8.302  1.00  0.65           H  
ATOM   1747 1HD  LYS A 109      17.211  -4.000   9.333  1.00  0.65           H  
ATOM   1748 2HD  LYS A 109      16.546  -5.197  10.431  1.00  0.65           H  
ATOM   1749 1HE  LYS A 109      15.988  -6.670   8.578  1.00  0.65           H  
ATOM   1750 2HE  LYS A 109      16.577  -5.470   7.421  1.00  0.65           H  
ATOM   1751 1HZ  LYS A 109      18.177  -7.164   7.792  1.00  0.65           H  
ATOM   1752 2HZ  LYS A 109      18.805  -5.718   8.297  1.00  0.65           H  
ATOM   1753 3HZ  LYS A 109      18.235  -6.828   9.397  1.00  0.65           H  
ATOM   1754  N   ILE A 110      14.376  -0.727   8.321  1.00  0.66           N  
ATOM   1755  CA  ILE A 110      14.010  -0.360   6.968  1.00  0.66           C  
ATOM   1756  C   ILE A 110      14.993   0.639   6.370  1.00  0.66           C  
ATOM   1757  O   ILE A 110      15.376   0.520   5.204  1.00  0.66           O  
ATOM   1758  CB  ILE A 110      12.615   0.220   6.943  1.00  0.66           C  
ATOM   1759  CG1 ILE A 110      11.655  -0.821   7.310  1.00  0.66           C  
ATOM   1760  CG2 ILE A 110      12.294   0.727   5.542  1.00  0.66           C  
ATOM   1761  CD1 ILE A 110      10.369  -0.260   7.597  1.00  0.66           C  
ATOM   1762  H   ILE A 110      13.787  -0.451   9.109  1.00  0.66           H  
ATOM   1763  HA  ILE A 110      14.021  -1.259   6.356  1.00  0.66           H  
ATOM   1764  HB  ILE A 110      12.537   1.021   7.673  1.00  0.66           H  
ATOM   1765 1HG1 ILE A 110      11.564  -1.532   6.500  1.00  0.66           H  
ATOM   1766 2HG1 ILE A 110      12.009  -1.350   8.191  1.00  0.66           H  
ATOM   1767 1HG2 ILE A 110      11.281   1.138   5.525  1.00  0.66           H  
ATOM   1768 2HG2 ILE A 110      13.007   1.496   5.263  1.00  0.66           H  
ATOM   1769 3HG2 ILE A 110      12.366  -0.099   4.838  1.00  0.66           H  
ATOM   1770 1HD1 ILE A 110       9.720  -1.046   7.864  1.00  0.66           H  
ATOM   1771 2HD1 ILE A 110      10.490   0.419   8.424  1.00  0.66           H  
ATOM   1772 3HD1 ILE A 110       9.976   0.267   6.733  1.00  0.66           H  
ATOM   1773  N   LYS A 111      15.387   1.641   7.159  1.00  0.67           N  
ATOM   1774  CA  LYS A 111      16.290   2.668   6.658  1.00  0.67           C  
ATOM   1775  C   LYS A 111      17.724   2.143   6.491  1.00  0.67           C  
ATOM   1776  O   LYS A 111      18.398   2.473   5.511  1.00  0.67           O  
ATOM   1777  CB  LYS A 111      16.285   3.903   7.564  1.00  0.67           C  
ATOM   1778  CG  LYS A 111      17.092   5.053   6.991  1.00  0.67           C  
ATOM   1779  CD  LYS A 111      16.934   6.326   7.804  1.00  0.67           C  
ATOM   1780  CE  LYS A 111      17.806   7.451   7.239  1.00  0.67           C  
ATOM   1781  NZ  LYS A 111      17.274   7.984   5.978  1.00  0.67           N  
ATOM   1782  H   LYS A 111      15.031   1.708   8.114  1.00  0.67           H  
ATOM   1783  HA  LYS A 111      15.936   2.977   5.674  1.00  0.67           H  
ATOM   1784 1HB  LYS A 111      15.286   4.250   7.742  1.00  0.67           H  
ATOM   1785 2HB  LYS A 111      16.709   3.637   8.534  1.00  0.67           H  
ATOM   1786 1HG  LYS A 111      18.142   4.773   6.954  1.00  0.67           H  
ATOM   1787 2HG  LYS A 111      16.754   5.248   5.972  1.00  0.67           H  
ATOM   1788 1HD  LYS A 111      15.889   6.653   7.749  1.00  0.67           H  
ATOM   1789 2HD  LYS A 111      17.184   6.151   8.844  1.00  0.67           H  
ATOM   1790 1HE  LYS A 111      17.867   8.258   7.967  1.00  0.67           H  
ATOM   1791 2HE  LYS A 111      18.797   7.070   7.044  1.00  0.67           H  
ATOM   1792 1HZ  LYS A 111      17.854   8.725   5.636  1.00  0.67           H  
ATOM   1793 2HZ  LYS A 111      17.207   7.263   5.286  1.00  0.67           H  
ATOM   1794 3HZ  LYS A 111      16.347   8.359   6.176  1.00  0.67           H  
ATOM   1795  N   TYR A 112      18.204   1.333   7.444  1.00  0.68           N  
ATOM   1796  CA  TYR A 112      19.567   0.824   7.389  1.00  0.68           C  
ATOM   1797  C   TYR A 112      19.620  -0.709   7.568  1.00  0.68           C  
ATOM   1798  O   TYR A 112      20.241  -1.188   8.527  1.00  0.68           O  
ATOM   1799  CB  TYR A 112      20.375   1.428   8.523  1.00  0.68           C  
ATOM   1800  CG  TYR A 112      20.368   2.912   8.633  1.00  0.68           C  
ATOM   1801  CD1 TYR A 112      19.581   3.491   9.596  1.00  0.68           C  
ATOM   1802  CD2 TYR A 112      21.135   3.689   7.807  1.00  0.68           C  
ATOM   1803  CE1 TYR A 112      19.572   4.853   9.751  1.00  0.68           C  
ATOM   1804  CE2 TYR A 112      21.124   5.055   7.955  1.00  0.68           C  
ATOM   1805  CZ  TYR A 112      20.346   5.635   8.930  1.00  0.68           C  
ATOM   1806  OH  TYR A 112      20.341   7.006   9.087  1.00  0.68           O  
ATOM   1807  H   TYR A 112      17.627   1.071   8.241  1.00  0.68           H  
ATOM   1808  HA  TYR A 112      20.017   1.102   6.441  1.00  0.68           H  
ATOM   1809 1HB  TYR A 112      20.009   1.020   9.471  1.00  0.68           H  
ATOM   1810 2HB  TYR A 112      21.401   1.116   8.416  1.00  0.68           H  
ATOM   1811  HD1 TYR A 112      18.974   2.856  10.243  1.00  0.68           H  
ATOM   1812  HD2 TYR A 112      21.756   3.226   7.041  1.00  0.68           H  
ATOM   1813  HE1 TYR A 112      18.958   5.313  10.517  1.00  0.68           H  
ATOM   1814  HE2 TYR A 112      21.735   5.678   7.304  1.00  0.68           H  
ATOM   1815  HH  TYR A 112      21.032   7.393   8.543  1.00  0.68           H  
ATOM   1816  N   PRO A 113      19.086  -1.509   6.627  1.00  0.68           N  
ATOM   1817  CA  PRO A 113      18.905  -2.949   6.753  1.00  0.68           C  
ATOM   1818  C   PRO A 113      20.192  -3.741   6.906  1.00  0.68           C  
ATOM   1819  O   PRO A 113      20.176  -4.852   7.446  1.00  0.68           O  
ATOM   1820  CB  PRO A 113      18.198  -3.313   5.440  1.00  0.68           C  
ATOM   1821  CG  PRO A 113      18.567  -2.206   4.478  1.00  0.68           C  
ATOM   1822  CD  PRO A 113      18.662  -0.965   5.330  1.00  0.68           C  
ATOM   1823  HA  PRO A 113      18.250  -3.133   7.606  1.00  0.68           H  
ATOM   1824 1HB  PRO A 113      18.525  -4.303   5.099  1.00  0.68           H  
ATOM   1825 2HB  PRO A 113      17.109  -3.371   5.613  1.00  0.68           H  
ATOM   1826 1HG  PRO A 113      19.510  -2.447   3.966  1.00  0.68           H  
ATOM   1827 2HG  PRO A 113      17.796  -2.114   3.699  1.00  0.68           H  
ATOM   1828 1HD  PRO A 113      19.397  -0.285   4.897  1.00  0.68           H  
ATOM   1829 2HD  PRO A 113      17.672  -0.509   5.418  1.00  0.68           H  
ATOM   1830  N   GLU A 114      21.308  -3.160   6.461  1.00  0.68           N  
ATOM   1831  CA  GLU A 114      22.607  -3.815   6.531  1.00  0.68           C  
ATOM   1832  C   GLU A 114      23.335  -3.550   7.842  1.00  0.68           C  
ATOM   1833  O   GLU A 114      24.348  -4.189   8.132  1.00  0.68           O  
ATOM   1834  CB  GLU A 114      23.483  -3.351   5.372  1.00  0.68           C  
ATOM   1835  CG  GLU A 114      22.953  -3.752   3.995  1.00  0.68           C  
ATOM   1836  CD  GLU A 114      23.808  -3.259   2.847  1.00  0.68           C  
ATOM   1837  OE1 GLU A 114      24.793  -2.605   3.095  1.00  0.68           O  
ATOM   1838  OE2 GLU A 114      23.469  -3.540   1.721  1.00  0.68           O  
ATOM   1839  H   GLU A 114      21.254  -2.247   6.037  1.00  0.68           H  
ATOM   1840  HA  GLU A 114      22.451  -4.890   6.443  1.00  0.68           H  
ATOM   1841 1HB  GLU A 114      23.572  -2.264   5.399  1.00  0.68           H  
ATOM   1842 2HB  GLU A 114      24.485  -3.766   5.484  1.00  0.68           H  
ATOM   1843 1HG  GLU A 114      22.892  -4.839   3.948  1.00  0.68           H  
ATOM   1844 2HG  GLU A 114      21.943  -3.357   3.885  1.00  0.68           H  
ATOM   1845  N   ASN A 115      22.846  -2.576   8.609  1.00  0.66           N  
ATOM   1846  CA  ASN A 115      23.489  -2.194   9.855  1.00  0.66           C  
ATOM   1847  C   ASN A 115      22.654  -2.591  11.053  1.00  0.66           C  
ATOM   1848  O   ASN A 115      23.167  -2.698  12.156  1.00  0.66           O  
ATOM   1849  CB  ASN A 115      23.719  -0.696   9.897  1.00  0.66           C  
ATOM   1850  CG  ASN A 115      24.660  -0.222   8.826  1.00  0.66           C  
ATOM   1851  OD1 ASN A 115      25.685  -0.850   8.540  1.00  0.66           O  
ATOM   1852  ND2 ASN A 115      24.323   0.883   8.215  1.00  0.66           N  
ATOM   1853  H   ASN A 115      21.990  -2.097   8.341  1.00  0.66           H  
ATOM   1854  HA  ASN A 115      24.444  -2.712   9.935  1.00  0.66           H  
ATOM   1855 1HB  ASN A 115      22.765  -0.186   9.790  1.00  0.66           H  
ATOM   1856 2HB  ASN A 115      24.126  -0.418  10.872  1.00  0.66           H  
ATOM   1857 1HD2 ASN A 115      24.907   1.255   7.492  1.00  0.66           H  
ATOM   1858 2HD2 ASN A 115      23.483   1.355   8.476  1.00  0.66           H  
ATOM   1859  N   PHE A 116      21.367  -2.782  10.851  1.00  0.65           N  
ATOM   1860  CA  PHE A 116      20.477  -3.040  11.971  1.00  0.65           C  
ATOM   1861  C   PHE A 116      19.706  -4.347  11.863  1.00  0.65           C  
ATOM   1862  O   PHE A 116      18.945  -4.549  10.921  1.00  0.65           O  
ATOM   1863  CB  PHE A 116      19.515  -1.889  12.027  1.00  0.65           C  
ATOM   1864  CG  PHE A 116      18.569  -1.903  13.056  1.00  0.65           C  
ATOM   1865  CD1 PHE A 116      18.750  -1.170  14.184  1.00  0.65           C  
ATOM   1866  CD2 PHE A 116      17.458  -2.648  12.911  1.00  0.65           C  
ATOM   1867  CE1 PHE A 116      17.798  -1.187  15.126  1.00  0.65           C  
ATOM   1868  CE2 PHE A 116      16.528  -2.659  13.848  1.00  0.65           C  
ATOM   1869  CZ  PHE A 116      16.697  -1.927  14.952  1.00  0.65           C  
ATOM   1870  H   PHE A 116      20.978  -2.664   9.917  1.00  0.65           H  
ATOM   1871  HA  PHE A 116      21.067  -3.074  12.888  1.00  0.65           H  
ATOM   1872 1HB  PHE A 116      20.085  -0.966  12.116  1.00  0.65           H  
ATOM   1873 2HB  PHE A 116      18.981  -1.830  11.076  1.00  0.65           H  
ATOM   1874  HD1 PHE A 116      19.652  -0.569  14.308  1.00  0.65           H  
ATOM   1875  HD2 PHE A 116      17.334  -3.233  12.011  1.00  0.65           H  
ATOM   1876  HE1 PHE A 116      17.915  -0.619  16.013  1.00  0.65           H  
ATOM   1877  HE2 PHE A 116      15.631  -3.243  13.719  1.00  0.65           H  
ATOM   1878  HZ  PHE A 116      15.948  -1.941  15.685  1.00  0.65           H  
ATOM   1879  N   PHE A 117      19.893  -5.239  12.831  1.00  0.63           N  
ATOM   1880  CA  PHE A 117      19.207  -6.522  12.774  1.00  0.63           C  
ATOM   1881  C   PHE A 117      18.416  -6.850  14.040  1.00  0.63           C  
ATOM   1882  O   PHE A 117      18.873  -6.559  15.146  1.00  0.63           O  
ATOM   1883  CB  PHE A 117      20.256  -7.595  12.561  1.00  0.63           C  
ATOM   1884  CG  PHE A 117      21.038  -7.365  11.304  1.00  0.63           C  
ATOM   1885  CD1 PHE A 117      22.166  -6.553  11.340  1.00  0.63           C  
ATOM   1886  CD2 PHE A 117      20.655  -7.911  10.096  1.00  0.63           C  
ATOM   1887  CE1 PHE A 117      22.880  -6.299  10.204  1.00  0.63           C  
ATOM   1888  CE2 PHE A 117      21.378  -7.661   8.951  1.00  0.63           C  
ATOM   1889  CZ  PHE A 117      22.491  -6.854   9.008  1.00  0.63           C  
ATOM   1890  H   PHE A 117      20.564  -5.043  13.574  1.00  0.63           H  
ATOM   1891  HA  PHE A 117      18.515  -6.512  11.935  1.00  0.63           H  
ATOM   1892 1HB  PHE A 117      20.951  -7.608  13.398  1.00  0.63           H  
ATOM   1893 2HB  PHE A 117      19.761  -8.546  12.515  1.00  0.63           H  
ATOM   1894  HD1 PHE A 117      22.480  -6.104  12.290  1.00  0.63           H  
ATOM   1895  HD2 PHE A 117      19.771  -8.548  10.053  1.00  0.63           H  
ATOM   1896  HE1 PHE A 117      23.757  -5.656  10.250  1.00  0.63           H  
ATOM   1897  HE2 PHE A 117      21.070  -8.099   8.000  1.00  0.63           H  
ATOM   1898  HZ  PHE A 117      23.064  -6.650   8.106  1.00  0.63           H  
ATOM   1899  N   LEU A 118      17.250  -7.492  13.869  1.00  0.62           N  
ATOM   1900  CA  LEU A 118      16.432  -7.926  15.005  1.00  0.62           C  
ATOM   1901  C   LEU A 118      16.248  -9.449  15.037  1.00  0.62           C  
ATOM   1902  O   LEU A 118      15.942 -10.046  14.006  1.00  0.62           O  
ATOM   1903  CB  LEU A 118      15.002  -7.328  14.911  1.00  0.62           C  
ATOM   1904  CG  LEU A 118      14.813  -5.806  14.839  1.00  0.62           C  
ATOM   1905  CD1 LEU A 118      13.338  -5.499  14.705  1.00  0.62           C  
ATOM   1906  CD2 LEU A 118      15.375  -5.164  16.028  1.00  0.62           C  
ATOM   1907  H   LEU A 118      16.928  -7.690  12.933  1.00  0.62           H  
ATOM   1908  HA  LEU A 118      16.911  -7.618  15.933  1.00  0.62           H  
ATOM   1909 1HB  LEU A 118      14.560  -7.704  14.014  1.00  0.62           H  
ATOM   1910 2HB  LEU A 118      14.419  -7.701  15.758  1.00  0.62           H  
ATOM   1911  HG  LEU A 118      15.308  -5.429  13.949  1.00  0.62           H  
ATOM   1912 1HD1 LEU A 118      13.189  -4.420  14.622  1.00  0.62           H  
ATOM   1913 2HD1 LEU A 118      12.961  -5.984  13.826  1.00  0.62           H  
ATOM   1914 3HD1 LEU A 118      12.808  -5.874  15.580  1.00  0.62           H  
ATOM   1915 1HD2 LEU A 118      15.245  -4.118  15.976  1.00  0.62           H  
ATOM   1916 2HD2 LEU A 118      14.894  -5.542  16.927  1.00  0.62           H  
ATOM   1917 3HD2 LEU A 118      16.397  -5.387  16.025  1.00  0.62           H  
ATOM   1918  N   LEU A 119      16.356 -10.049  16.221  1.00  0.62           N  
ATOM   1919  CA  LEU A 119      16.050 -11.472  16.408  1.00  0.62           C  
ATOM   1920  C   LEU A 119      14.719 -11.616  17.137  1.00  0.62           C  
ATOM   1921  O   LEU A 119      14.247 -10.667  17.758  1.00  0.62           O  
ATOM   1922  CB  LEU A 119      17.130 -12.211  17.210  1.00  0.62           C  
ATOM   1923  CG  LEU A 119      18.532 -12.148  16.672  1.00  0.62           C  
ATOM   1924  CD1 LEU A 119      19.448 -12.896  17.580  1.00  0.62           C  
ATOM   1925  CD2 LEU A 119      18.587 -12.727  15.286  1.00  0.62           C  
ATOM   1926  H   LEU A 119      16.703  -9.512  17.014  1.00  0.62           H  
ATOM   1927  HA  LEU A 119      15.959 -11.941  15.431  1.00  0.62           H  
ATOM   1928 1HB  LEU A 119      17.141 -11.816  18.205  1.00  0.62           H  
ATOM   1929 2HB  LEU A 119      16.848 -13.265  17.271  1.00  0.62           H  
ATOM   1930  HG  LEU A 119      18.836 -11.115  16.661  1.00  0.62           H  
ATOM   1931 1HD1 LEU A 119      20.466 -12.823  17.208  1.00  0.62           H  
ATOM   1932 2HD1 LEU A 119      19.398 -12.490  18.568  1.00  0.62           H  
ATOM   1933 3HD1 LEU A 119      19.140 -13.939  17.607  1.00  0.62           H  
ATOM   1934 1HD2 LEU A 119      19.587 -12.670  14.895  1.00  0.62           H  
ATOM   1935 2HD2 LEU A 119      18.268 -13.768  15.306  1.00  0.62           H  
ATOM   1936 3HD2 LEU A 119      17.931 -12.160  14.672  1.00  0.62           H  
ATOM   1937  N   ARG A 120      14.112 -12.796  17.056  1.00  0.62           N  
ATOM   1938  CA  ARG A 120      12.857 -13.083  17.763  1.00  0.62           C  
ATOM   1939  C   ARG A 120      13.003 -13.325  19.262  1.00  0.62           C  
ATOM   1940  O   ARG A 120      13.924 -14.013  19.698  1.00  0.62           O  
ATOM   1941  CB  ARG A 120      12.210 -14.331  17.196  1.00  0.62           C  
ATOM   1942  CG  ARG A 120      11.748 -14.178  15.859  1.00  0.62           C  
ATOM   1943  CD  ARG A 120      11.110 -15.344  15.338  1.00  0.62           C  
ATOM   1944  NE  ARG A 120       9.873 -15.588  15.991  1.00  0.62           N  
ATOM   1945  CZ  ARG A 120       8.945 -16.388  15.498  1.00  0.62           C  
ATOM   1946  NH1 ARG A 120       9.148 -16.993  14.370  1.00  0.62           N  
ATOM   1947  NH2 ARG A 120       7.810 -16.561  16.112  1.00  0.62           N  
ATOM   1948  H   ARG A 120      14.532 -13.510  16.466  1.00  0.62           H  
ATOM   1949  HA  ARG A 120      12.187 -12.236  17.610  1.00  0.62           H  
ATOM   1950 1HB  ARG A 120      12.928 -15.151  17.208  1.00  0.62           H  
ATOM   1951 2HB  ARG A 120      11.364 -14.619  17.823  1.00  0.62           H  
ATOM   1952 1HG  ARG A 120      11.014 -13.377  15.855  1.00  0.62           H  
ATOM   1953 2HG  ARG A 120      12.584 -13.934  15.224  1.00  0.62           H  
ATOM   1954 1HD  ARG A 120      10.905 -15.195  14.277  1.00  0.62           H  
ATOM   1955 2HD  ARG A 120      11.746 -16.209  15.467  1.00  0.62           H  
ATOM   1956  HE  ARG A 120       9.682 -15.113  16.867  1.00  0.62           H  
ATOM   1957 1HH1 ARG A 120      10.008 -16.861  13.859  1.00  0.62           H  
ATOM   1958 2HH1 ARG A 120       8.397 -17.573  14.003  1.00  0.62           H  
ATOM   1959 1HH2 ARG A 120       7.625 -16.083  16.981  1.00  0.62           H  
ATOM   1960 2HH2 ARG A 120       7.111 -17.171  15.664  1.00  0.62           H  
ATOM   1961  N   GLY A 121      12.053 -12.819  20.048  1.00  0.62           N  
ATOM   1962  CA  GLY A 121      12.003 -13.155  21.479  1.00  0.62           C  
ATOM   1963  C   GLY A 121      10.756 -13.978  21.795  1.00  0.62           C  
ATOM   1964  O   GLY A 121       9.915 -14.197  20.926  1.00  0.62           O  
ATOM   1965  H   GLY A 121      11.367 -12.190  19.624  1.00  0.62           H  
ATOM   1966 1HA  GLY A 121      12.892 -13.717  21.751  1.00  0.62           H  
ATOM   1967 2HA  GLY A 121      12.002 -12.256  22.081  1.00  0.62           H  
ATOM   1968  N   ASN A 122      10.544 -14.348  23.056  1.00  0.64           N  
ATOM   1969  CA  ASN A 122       9.366 -15.172  23.340  1.00  0.64           C  
ATOM   1970  C   ASN A 122       8.081 -14.355  23.383  1.00  0.64           C  
ATOM   1971  O   ASN A 122       7.021 -14.809  22.948  1.00  0.64           O  
ATOM   1972  CB  ASN A 122       9.555 -15.881  24.647  1.00  0.64           C  
ATOM   1973  CG  ASN A 122       9.644 -14.915  25.769  1.00  0.64           C  
ATOM   1974  OD1 ASN A 122      10.049 -13.756  25.555  1.00  0.64           O  
ATOM   1975  ND2 ASN A 122       9.283 -15.345  26.952  1.00  0.64           N  
ATOM   1976  H   ASN A 122      11.214 -14.122  23.787  1.00  0.64           H  
ATOM   1977  HA  ASN A 122       9.262 -15.915  22.545  1.00  0.64           H  
ATOM   1978 1HB  ASN A 122       8.709 -16.514  24.812  1.00  0.64           H  
ATOM   1979 2HB  ASN A 122      10.453 -16.509  24.623  1.00  0.64           H  
ATOM   1980 1HD2 ASN A 122       9.331 -14.736  27.744  1.00  0.64           H  
ATOM   1981 2HD2 ASN A 122       8.964 -16.288  27.063  1.00  0.64           H  
ATOM   1982  N   HIS A 123       8.206 -13.082  23.723  1.00  0.67           N  
ATOM   1983  CA  HIS A 123       7.032 -12.220  23.808  1.00  0.67           C  
ATOM   1984  C   HIS A 123       6.627 -11.678  22.457  1.00  0.67           C  
ATOM   1985  O   HIS A 123       5.671 -10.914  22.342  1.00  0.67           O  
ATOM   1986  CB  HIS A 123       7.250 -11.037  24.756  1.00  0.67           C  
ATOM   1987  CG  HIS A 123       7.327 -11.360  26.241  1.00  0.67           C  
ATOM   1988  ND1 HIS A 123       8.468 -11.805  26.827  1.00  0.67           N  
ATOM   1989  CD2 HIS A 123       6.405 -11.248  27.240  1.00  0.67           C  
ATOM   1990  CE1 HIS A 123       8.278 -11.970  28.125  1.00  0.67           C  
ATOM   1991  NE2 HIS A 123       7.025 -11.631  28.420  1.00  0.67           N  
ATOM   1992  H   HIS A 123       9.118 -12.769  24.071  1.00  0.67           H  
ATOM   1993  HA  HIS A 123       6.198 -12.785  24.174  1.00  0.67           H  
ATOM   1994 1HB  HIS A 123       8.135 -10.481  24.463  1.00  0.67           H  
ATOM   1995 2HB  HIS A 123       6.412 -10.372  24.645  1.00  0.67           H  
ATOM   1996  HD1 HIS A 123       9.347 -11.947  26.313  1.00  0.67           H  
ATOM   1997  HD2 HIS A 123       5.363 -10.919  27.246  1.00  0.67           H  
ATOM   1998  HE1 HIS A 123       9.098 -12.319  28.752  1.00  0.67           H  
ATOM   1999  N   GLU A 124       7.335 -12.088  21.418  1.00  0.70           N  
ATOM   2000  CA  GLU A 124       7.015 -11.658  20.087  1.00  0.70           C  
ATOM   2001  C   GLU A 124       6.084 -12.682  19.426  1.00  0.70           C  
ATOM   2002  O   GLU A 124       5.638 -12.501  18.294  1.00  0.70           O  
ATOM   2003  CB  GLU A 124       8.327 -11.371  19.373  1.00  0.70           C  
ATOM   2004  CG  GLU A 124       9.022 -10.157  20.056  1.00  0.70           C  
ATOM   2005  CD  GLU A 124      10.335  -9.854  19.561  1.00  0.70           C  
ATOM   2006  OE1 GLU A 124      10.833 -10.631  18.808  1.00  0.70           O  
ATOM   2007  OE2 GLU A 124      10.911  -8.868  19.974  1.00  0.70           O  
ATOM   2008  H   GLU A 124       8.116 -12.736  21.530  1.00  0.70           H  
ATOM   2009  HA  GLU A 124       6.472 -10.715  20.146  1.00  0.70           H  
ATOM   2010 1HB  GLU A 124       8.983 -12.239  19.428  1.00  0.70           H  
ATOM   2011 2HB  GLU A 124       8.153 -11.145  18.338  1.00  0.70           H  
ATOM   2012 1HG  GLU A 124       8.387  -9.279  19.932  1.00  0.70           H  
ATOM   2013 2HG  GLU A 124       9.092 -10.361  21.124  1.00  0.70           H  
ATOM   2014  N   CYS A 125       5.763 -13.756  20.169  1.00  0.74           N  
ATOM   2015  CA  CYS A 125       4.848 -14.786  19.695  1.00  0.74           C  
ATOM   2016  C   CYS A 125       3.441 -14.277  19.957  1.00  0.74           C  
ATOM   2017  O   CYS A 125       3.192 -13.714  21.021  1.00  0.74           O  
ATOM   2018  CB  CYS A 125       5.049 -16.055  20.492  1.00  0.74           C  
ATOM   2019  SG  CYS A 125       6.704 -16.641  20.436  1.00  0.74           S  
ATOM   2020  H   CYS A 125       6.171 -13.875  21.097  1.00  0.74           H  
ATOM   2021  HA  CYS A 125       4.997 -14.959  18.628  1.00  0.74           H  
ATOM   2022 1HB  CYS A 125       4.791 -15.878  21.538  1.00  0.74           H  
ATOM   2023 2HB  CYS A 125       4.397 -16.838  20.111  1.00  0.74           H  
ATOM   2024  HG  CYS A 125       7.158 -15.760  21.362  1.00  0.74           H  
ATOM   2025  N   ALA A 126       2.485 -14.563  19.079  1.00  0.77           N  
ATOM   2026  CA  ALA A 126       1.124 -14.051  19.279  1.00  0.77           C  
ATOM   2027  C   ALA A 126       0.478 -14.441  20.606  1.00  0.77           C  
ATOM   2028  O   ALA A 126      -0.255 -13.653  21.205  1.00  0.77           O  
ATOM   2029  CB  ALA A 126       0.223 -14.556  18.177  1.00  0.77           C  
ATOM   2030  H   ALA A 126       2.714 -15.068  18.232  1.00  0.77           H  
ATOM   2031  HA  ALA A 126       1.176 -12.963  19.231  1.00  0.77           H  
ATOM   2032 1HB  ALA A 126      -0.768 -14.142  18.304  1.00  0.77           H  
ATOM   2033 2HB  ALA A 126       0.620 -14.262  17.218  1.00  0.77           H  
ATOM   2034 3HB  ALA A 126       0.165 -15.642  18.223  1.00  0.77           H  
ATOM   2035  N   SER A 127       0.707 -15.652  21.087  1.00  0.80           N  
ATOM   2036  CA  SER A 127       0.036 -16.027  22.325  1.00  0.80           C  
ATOM   2037  C   SER A 127       0.533 -15.233  23.518  1.00  0.80           C  
ATOM   2038  O   SER A 127      -0.256 -14.771  24.341  1.00  0.80           O  
ATOM   2039  CB  SER A 127       0.167 -17.506  22.543  1.00  0.80           C  
ATOM   2040  OG  SER A 127      -0.550 -18.184  21.545  1.00  0.80           O  
ATOM   2041  H   SER A 127       1.323 -16.291  20.606  1.00  0.80           H  
ATOM   2042  HA  SER A 127      -1.023 -15.810  22.218  1.00  0.80           H  
ATOM   2043 1HB  SER A 127       1.218 -17.794  22.512  1.00  0.80           H  
ATOM   2044 2HB  SER A 127      -0.221 -17.768  23.527  1.00  0.80           H  
ATOM   2045  HG  SER A 127      -0.497 -19.122  21.775  1.00  0.80           H  
ATOM   2046  N   ILE A 128       1.834 -15.023  23.583  1.00  0.81           N  
ATOM   2047  CA  ILE A 128       2.434 -14.347  24.715  1.00  0.81           C  
ATOM   2048  C   ILE A 128       2.135 -12.855  24.595  1.00  0.81           C  
ATOM   2049  O   ILE A 128       1.791 -12.192  25.575  1.00  0.81           O  
ATOM   2050  CB  ILE A 128       3.942 -14.637  24.746  1.00  0.81           C  
ATOM   2051  CG1 ILE A 128       4.181 -16.135  24.859  1.00  0.81           C  
ATOM   2052  CG2 ILE A 128       4.589 -13.973  25.915  1.00  0.81           C  
ATOM   2053  CD1 ILE A 128       3.562 -16.755  26.092  1.00  0.81           C  
ATOM   2054  H   ILE A 128       2.429 -15.371  22.843  1.00  0.81           H  
ATOM   2055  HA  ILE A 128       1.987 -14.720  25.633  1.00  0.81           H  
ATOM   2056  HB  ILE A 128       4.394 -14.287  23.815  1.00  0.81           H  
ATOM   2057 1HG1 ILE A 128       3.770 -16.625  23.978  1.00  0.81           H  
ATOM   2058 2HG1 ILE A 128       5.258 -16.309  24.877  1.00  0.81           H  
ATOM   2059 1HG2 ILE A 128       5.657 -14.194  25.924  1.00  0.81           H  
ATOM   2060 2HG2 ILE A 128       4.433 -12.898  25.841  1.00  0.81           H  
ATOM   2061 3HG2 ILE A 128       4.148 -14.349  26.813  1.00  0.81           H  
ATOM   2062 1HD1 ILE A 128       3.776 -17.824  26.110  1.00  0.81           H  
ATOM   2063 2HD1 ILE A 128       3.980 -16.288  26.984  1.00  0.81           H  
ATOM   2064 3HD1 ILE A 128       2.492 -16.602  26.070  1.00  0.81           H  
ATOM   2065  N   ASN A 129       2.240 -12.347  23.365  1.00  0.82           N  
ATOM   2066  CA  ASN A 129       1.998 -10.950  23.015  1.00  0.82           C  
ATOM   2067  C   ASN A 129       0.567 -10.531  23.413  1.00  0.82           C  
ATOM   2068  O   ASN A 129       0.298  -9.380  23.790  1.00  0.82           O  
ATOM   2069  CB  ASN A 129       2.237 -10.816  21.523  1.00  0.82           C  
ATOM   2070  CG  ASN A 129       2.402  -9.492  21.015  1.00  0.82           C  
ATOM   2071  OD1 ASN A 129       1.485  -8.873  20.494  1.00  0.82           O  
ATOM   2072  ND2 ASN A 129       3.603  -9.015  21.098  1.00  0.82           N  
ATOM   2073  H   ASN A 129       2.532 -12.957  22.606  1.00  0.82           H  
ATOM   2074  HA  ASN A 129       2.702 -10.322  23.559  1.00  0.82           H  
ATOM   2075 1HB  ASN A 129       3.152 -11.343  21.282  1.00  0.82           H  
ATOM   2076 2HB  ASN A 129       1.428 -11.303  20.986  1.00  0.82           H  
ATOM   2077 1HD2 ASN A 129       3.806  -8.101  20.749  1.00  0.82           H  
ATOM   2078 2HD2 ASN A 129       4.340  -9.587  21.521  1.00  0.82           H  
ATOM   2079  N   ARG A 130      -0.372 -11.482  23.345  1.00  0.81           N  
ATOM   2080  CA  ARG A 130      -1.732 -11.196  23.756  1.00  0.81           C  
ATOM   2081  C   ARG A 130      -1.871 -11.276  25.281  1.00  0.81           C  
ATOM   2082  O   ARG A 130      -2.398 -10.353  25.910  1.00  0.81           O  
ATOM   2083  CB  ARG A 130      -2.688 -12.159  23.067  1.00  0.81           C  
ATOM   2084  CG  ARG A 130      -2.834 -11.889  21.571  1.00  0.81           C  
ATOM   2085  CD  ARG A 130      -3.636 -12.921  20.851  1.00  0.81           C  
ATOM   2086  NE  ARG A 130      -2.953 -14.229  20.759  1.00  0.81           N  
ATOM   2087  CZ  ARG A 130      -3.492 -15.309  20.126  1.00  0.81           C  
ATOM   2088  NH1 ARG A 130      -4.661 -15.164  19.539  1.00  0.81           N  
ATOM   2089  NH2 ARG A 130      -2.899 -16.517  20.070  1.00  0.81           N  
ATOM   2090  H   ARG A 130      -0.147 -12.403  22.965  1.00  0.81           H  
ATOM   2091  HA  ARG A 130      -1.979 -10.192  23.444  1.00  0.81           H  
ATOM   2092 1HB  ARG A 130      -2.320 -13.181  23.187  1.00  0.81           H  
ATOM   2093 2HB  ARG A 130      -3.671 -12.100  23.527  1.00  0.81           H  
ATOM   2094 1HG  ARG A 130      -3.340 -10.938  21.432  1.00  0.81           H  
ATOM   2095 2HG  ARG A 130      -1.854 -11.827  21.126  1.00  0.81           H  
ATOM   2096 1HD  ARG A 130      -4.574 -13.069  21.382  1.00  0.81           H  
ATOM   2097 2HD  ARG A 130      -3.849 -12.575  19.847  1.00  0.81           H  
ATOM   2098  HE  ARG A 130      -2.030 -14.318  21.205  1.00  0.81           H  
ATOM   2099 1HH1 ARG A 130      -5.130 -14.269  19.567  1.00  0.81           H  
ATOM   2100 2HH1 ARG A 130      -5.090 -15.945  19.063  1.00  0.81           H  
ATOM   2101 1HH2 ARG A 130      -2.003 -16.743  20.531  1.00  0.81           H  
ATOM   2102 2HH2 ARG A 130      -3.366 -17.264  19.581  1.00  0.81           H  
ATOM   2103  N   ILE A 131      -1.275 -12.301  25.893  1.00  0.80           N  
ATOM   2104  CA  ILE A 131      -1.363 -12.500  27.341  1.00  0.80           C  
ATOM   2105  C   ILE A 131      -0.803 -11.344  28.147  1.00  0.80           C  
ATOM   2106  O   ILE A 131      -1.379 -10.952  29.164  1.00  0.80           O  
ATOM   2107  CB  ILE A 131      -0.625 -13.776  27.784  1.00  0.80           C  
ATOM   2108  CG1 ILE A 131      -1.358 -15.015  27.291  1.00  0.80           C  
ATOM   2109  CG2 ILE A 131      -0.490 -13.803  29.307  1.00  0.80           C  
ATOM   2110  CD1 ILE A 131      -0.540 -16.281  27.411  1.00  0.80           C  
ATOM   2111  H   ILE A 131      -0.803 -13.016  25.337  1.00  0.80           H  
ATOM   2112  HA  ILE A 131      -2.415 -12.610  27.600  1.00  0.80           H  
ATOM   2113  HB  ILE A 131       0.369 -13.784  27.335  1.00  0.80           H  
ATOM   2114 1HG1 ILE A 131      -2.265 -15.139  27.880  1.00  0.80           H  
ATOM   2115 2HG1 ILE A 131      -1.646 -14.870  26.261  1.00  0.80           H  
ATOM   2116 1HG2 ILE A 131       0.049 -14.698  29.607  1.00  0.80           H  
ATOM   2117 2HG2 ILE A 131       0.053 -12.926  29.642  1.00  0.80           H  
ATOM   2118 3HG2 ILE A 131      -1.480 -13.806  29.760  1.00  0.80           H  
ATOM   2119 1HD1 ILE A 131      -1.123 -17.126  27.049  1.00  0.80           H  
ATOM   2120 2HD1 ILE A 131       0.354 -16.177  26.813  1.00  0.80           H  
ATOM   2121 3HD1 ILE A 131      -0.268 -16.444  28.452  1.00  0.80           H  
ATOM   2122  N   TYR A 132       0.328 -10.803  27.715  1.00  0.78           N  
ATOM   2123  CA  TYR A 132       0.978  -9.765  28.490  1.00  0.78           C  
ATOM   2124  C   TYR A 132       0.686  -8.316  28.083  1.00  0.78           C  
ATOM   2125  O   TYR A 132       1.319  -7.394  28.597  1.00  0.78           O  
ATOM   2126  CB  TYR A 132       2.459 -10.071  28.544  1.00  0.78           C  
ATOM   2127  CG  TYR A 132       2.698 -11.323  29.342  1.00  0.78           C  
ATOM   2128  CD1 TYR A 132       2.940 -12.509  28.706  1.00  0.78           C  
ATOM   2129  CD2 TYR A 132       2.632 -11.280  30.718  1.00  0.78           C  
ATOM   2130  CE1 TYR A 132       3.125 -13.668  29.429  1.00  0.78           C  
ATOM   2131  CE2 TYR A 132       2.814 -12.433  31.450  1.00  0.78           C  
ATOM   2132  CZ  TYR A 132       3.060 -13.626  30.805  1.00  0.78           C  
ATOM   2133  OH  TYR A 132       3.237 -14.780  31.533  1.00  0.78           O  
ATOM   2134  H   TYR A 132       0.767 -11.157  26.862  1.00  0.78           H  
ATOM   2135  HA  TYR A 132       0.618  -9.862  29.513  1.00  0.78           H  
ATOM   2136 1HB  TYR A 132       2.846 -10.220  27.534  1.00  0.78           H  
ATOM   2137 2HB  TYR A 132       2.994  -9.251  29.014  1.00  0.78           H  
ATOM   2138  HD1 TYR A 132       2.974 -12.527  27.634  1.00  0.78           H  
ATOM   2139  HD2 TYR A 132       2.430 -10.336  31.225  1.00  0.78           H  
ATOM   2140  HE1 TYR A 132       3.311 -14.610  28.921  1.00  0.78           H  
ATOM   2141  HE2 TYR A 132       2.758 -12.401  32.537  1.00  0.78           H  
ATOM   2142  HH  TYR A 132       3.377 -15.518  30.934  1.00  0.78           H  
ATOM   2143  N   GLY A 133      -0.328  -8.097  27.240  1.00  0.77           N  
ATOM   2144  CA  GLY A 133      -0.766  -6.731  26.939  1.00  0.77           C  
ATOM   2145  C   GLY A 133      -0.324  -5.969  25.673  1.00  0.77           C  
ATOM   2146  O   GLY A 133      -0.951  -4.949  25.385  1.00  0.77           O  
ATOM   2147  H   GLY A 133      -0.840  -8.883  26.830  1.00  0.77           H  
ATOM   2148 1HA  GLY A 133      -1.857  -6.750  26.940  1.00  0.77           H  
ATOM   2149 2HA  GLY A 133      -0.506  -6.115  27.796  1.00  0.77           H  
ATOM   2150  N   PHE A 134       0.675  -6.398  24.892  1.00  0.77           N  
ATOM   2151  CA  PHE A 134       1.014  -5.629  23.672  1.00  0.77           C  
ATOM   2152  C   PHE A 134      -0.255  -5.501  22.835  1.00  0.77           C  
ATOM   2153  O   PHE A 134      -0.557  -4.436  22.291  1.00  0.77           O  
ATOM   2154  CB  PHE A 134       2.132  -6.268  22.866  1.00  0.77           C  
ATOM   2155  CG  PHE A 134       2.634  -5.456  21.621  1.00  0.77           C  
ATOM   2156  CD1 PHE A 134       3.505  -4.393  21.795  1.00  0.77           C  
ATOM   2157  CD2 PHE A 134       2.273  -5.769  20.316  1.00  0.77           C  
ATOM   2158  CE1 PHE A 134       4.001  -3.674  20.708  1.00  0.77           C  
ATOM   2159  CE2 PHE A 134       2.770  -5.055  19.237  1.00  0.77           C  
ATOM   2160  CZ  PHE A 134       3.637  -4.006  19.433  1.00  0.77           C  
ATOM   2161  H   PHE A 134       1.241  -7.218  25.131  1.00  0.77           H  
ATOM   2162  HA  PHE A 134       1.338  -4.630  23.966  1.00  0.77           H  
ATOM   2163 1HB  PHE A 134       2.984  -6.432  23.511  1.00  0.77           H  
ATOM   2164 2HB  PHE A 134       1.802  -7.238  22.538  1.00  0.77           H  
ATOM   2165  HD1 PHE A 134       3.800  -4.133  22.803  1.00  0.77           H  
ATOM   2166  HD2 PHE A 134       1.593  -6.580  20.138  1.00  0.77           H  
ATOM   2167  HE1 PHE A 134       4.687  -2.855  20.874  1.00  0.77           H  
ATOM   2168  HE2 PHE A 134       2.468  -5.327  18.236  1.00  0.77           H  
ATOM   2169  HZ  PHE A 134       4.027  -3.445  18.582  1.00  0.77           H  
ATOM   2170  N   TYR A 135      -1.002  -6.602  22.722  1.00  0.77           N  
ATOM   2171  CA  TYR A 135      -2.277  -6.576  22.017  1.00  0.77           C  
ATOM   2172  C   TYR A 135      -3.162  -5.459  22.550  1.00  0.77           C  
ATOM   2173  O   TYR A 135      -3.711  -4.684  21.765  1.00  0.77           O  
ATOM   2174  CB  TYR A 135      -3.014  -7.895  22.198  1.00  0.77           C  
ATOM   2175  CG  TYR A 135      -4.411  -7.953  21.581  1.00  0.77           C  
ATOM   2176  CD1 TYR A 135      -4.556  -8.258  20.260  1.00  0.77           C  
ATOM   2177  CD2 TYR A 135      -5.536  -7.691  22.347  1.00  0.77           C  
ATOM   2178  CE1 TYR A 135      -5.792  -8.320  19.668  1.00  0.77           C  
ATOM   2179  CE2 TYR A 135      -6.791  -7.749  21.767  1.00  0.77           C  
ATOM   2180  CZ  TYR A 135      -6.920  -8.066  20.428  1.00  0.77           C  
ATOM   2181  OH  TYR A 135      -8.165  -8.139  19.849  1.00  0.77           O  
ATOM   2182  H   TYR A 135      -0.670  -7.469  23.154  1.00  0.77           H  
ATOM   2183  HA  TYR A 135      -2.100  -6.383  20.967  1.00  0.77           H  
ATOM   2184 1HB  TYR A 135      -2.415  -8.684  21.745  1.00  0.77           H  
ATOM   2185 2HB  TYR A 135      -3.104  -8.114  23.263  1.00  0.77           H  
ATOM   2186  HD1 TYR A 135      -3.695  -8.459  19.698  1.00  0.77           H  
ATOM   2187  HD2 TYR A 135      -5.433  -7.442  23.410  1.00  0.77           H  
ATOM   2188  HE1 TYR A 135      -5.879  -8.574  18.611  1.00  0.77           H  
ATOM   2189  HE2 TYR A 135      -7.674  -7.547  22.371  1.00  0.77           H  
ATOM   2190  HH  TYR A 135      -8.077  -8.438  18.940  1.00  0.77           H  
ATOM   2191  N   ASP A 136      -3.318  -5.378  23.880  1.00  0.79           N  
ATOM   2192  CA  ASP A 136      -4.159  -4.342  24.469  1.00  0.79           C  
ATOM   2193  C   ASP A 136      -3.632  -2.949  24.151  1.00  0.79           C  
ATOM   2194  O   ASP A 136      -4.418  -2.052  23.858  1.00  0.79           O  
ATOM   2195  CB  ASP A 136      -4.283  -4.500  25.992  1.00  0.79           C  
ATOM   2196  CG  ASP A 136      -5.181  -5.664  26.440  1.00  0.79           C  
ATOM   2197  OD1 ASP A 136      -5.912  -6.193  25.634  1.00  0.79           O  
ATOM   2198  OD2 ASP A 136      -5.128  -5.999  27.601  1.00  0.79           O  
ATOM   2199  H   ASP A 136      -2.822  -6.023  24.478  1.00  0.79           H  
ATOM   2200  HA  ASP A 136      -5.156  -4.434  24.043  1.00  0.79           H  
ATOM   2201 1HB  ASP A 136      -3.293  -4.640  26.418  1.00  0.79           H  
ATOM   2202 2HB  ASP A 136      -4.680  -3.580  26.411  1.00  0.79           H  
ATOM   2203  N   GLU A 137      -2.312  -2.758  24.166  1.00  0.81           N  
ATOM   2204  CA  GLU A 137      -1.773  -1.443  23.827  1.00  0.81           C  
ATOM   2205  C   GLU A 137      -2.167  -1.086  22.410  1.00  0.81           C  
ATOM   2206  O   GLU A 137      -2.660   0.016  22.130  1.00  0.81           O  
ATOM   2207  CB  GLU A 137      -0.242  -1.398  23.941  1.00  0.81           C  
ATOM   2208  CG  GLU A 137       0.367  -0.035  23.568  1.00  0.81           C  
ATOM   2209  CD  GLU A 137       1.843  -0.013  23.729  1.00  0.81           C  
ATOM   2210  OE1 GLU A 137       2.350  -0.939  24.294  1.00  0.81           O  
ATOM   2211  OE2 GLU A 137       2.487   0.911  23.266  1.00  0.81           O  
ATOM   2212  H   GLU A 137      -1.696  -3.529  24.421  1.00  0.81           H  
ATOM   2213  HA  GLU A 137      -2.202  -0.704  24.502  1.00  0.81           H  
ATOM   2214 1HB  GLU A 137       0.056  -1.645  24.960  1.00  0.81           H  
ATOM   2215 2HB  GLU A 137       0.195  -2.150  23.283  1.00  0.81           H  
ATOM   2216 1HG  GLU A 137       0.126   0.177  22.525  1.00  0.81           H  
ATOM   2217 2HG  GLU A 137      -0.082   0.742  24.186  1.00  0.81           H  
ATOM   2218  N   CYS A 138      -1.996  -2.046  21.506  1.00  0.85           N  
ATOM   2219  CA  CYS A 138      -2.311  -1.796  20.125  1.00  0.85           C  
ATOM   2220  C   CYS A 138      -3.789  -1.497  19.977  1.00  0.85           C  
ATOM   2221  O   CYS A 138      -4.130  -0.539  19.313  1.00  0.85           O  
ATOM   2222  CB  CYS A 138      -1.947  -3.003  19.270  1.00  0.85           C  
ATOM   2223  SG  CYS A 138      -0.188  -3.291  19.123  1.00  0.85           S  
ATOM   2224  H   CYS A 138      -1.607  -2.946  21.792  1.00  0.85           H  
ATOM   2225  HA  CYS A 138      -1.737  -0.935  19.786  1.00  0.85           H  
ATOM   2226 1HB  CYS A 138      -2.397  -3.898  19.698  1.00  0.85           H  
ATOM   2227 2HB  CYS A 138      -2.357  -2.875  18.267  1.00  0.85           H  
ATOM   2228  HG  CYS A 138      -0.016  -3.639  20.422  1.00  0.85           H  
ATOM   2229  N   LYS A 139      -4.651  -2.266  20.656  1.00  0.88           N  
ATOM   2230  CA  LYS A 139      -6.111  -2.092  20.632  1.00  0.88           C  
ATOM   2231  C   LYS A 139      -6.580  -0.745  21.195  1.00  0.88           C  
ATOM   2232  O   LYS A 139      -7.542  -0.144  20.713  1.00  0.88           O  
ATOM   2233  CB  LYS A 139      -6.780  -3.225  21.411  1.00  0.88           C  
ATOM   2234  CG  LYS A 139      -8.299  -3.188  21.430  1.00  0.88           C  
ATOM   2235  CD  LYS A 139      -8.864  -4.413  22.141  1.00  0.88           C  
ATOM   2236  CE  LYS A 139     -10.380  -4.362  22.227  1.00  0.88           C  
ATOM   2237  NZ  LYS A 139     -10.934  -5.535  22.961  1.00  0.88           N  
ATOM   2238  H   LYS A 139      -4.278  -3.040  21.199  1.00  0.88           H  
ATOM   2239  HA  LYS A 139      -6.437  -2.147  19.593  1.00  0.88           H  
ATOM   2240 1HB  LYS A 139      -6.455  -4.186  21.010  1.00  0.88           H  
ATOM   2241 2HB  LYS A 139      -6.444  -3.182  22.443  1.00  0.88           H  
ATOM   2242 1HG  LYS A 139      -8.622  -2.289  21.957  1.00  0.88           H  
ATOM   2243 2HG  LYS A 139      -8.679  -3.145  20.415  1.00  0.88           H  
ATOM   2244 1HD  LYS A 139      -8.574  -5.308  21.589  1.00  0.88           H  
ATOM   2245 2HD  LYS A 139      -8.443  -4.479  23.146  1.00  0.88           H  
ATOM   2246 1HE  LYS A 139     -10.675  -3.451  22.746  1.00  0.88           H  
ATOM   2247 2HE  LYS A 139     -10.797  -4.347  21.219  1.00  0.88           H  
ATOM   2248 1HZ  LYS A 139     -11.942  -5.464  23.001  1.00  0.88           H  
ATOM   2249 2HZ  LYS A 139     -10.678  -6.388  22.483  1.00  0.88           H  
ATOM   2250 3HZ  LYS A 139     -10.558  -5.551  23.900  1.00  0.88           H  
ATOM   2251  N   ARG A 140      -5.953  -0.309  22.282  1.00  0.91           N  
ATOM   2252  CA  ARG A 140      -6.307   0.941  22.939  1.00  0.91           C  
ATOM   2253  C   ARG A 140      -5.939   2.166  22.112  1.00  0.91           C  
ATOM   2254  O   ARG A 140      -6.645   3.176  22.142  1.00  0.91           O  
ATOM   2255  CB  ARG A 140      -5.615   1.020  24.289  1.00  0.91           C  
ATOM   2256  CG  ARG A 140      -6.168   0.051  25.334  1.00  0.91           C  
ATOM   2257  CD  ARG A 140      -5.332   0.012  26.558  1.00  0.91           C  
ATOM   2258  NE  ARG A 140      -5.807  -0.990  27.508  1.00  0.91           N  
ATOM   2259  CZ  ARG A 140      -5.154  -1.352  28.630  1.00  0.91           C  
ATOM   2260  NH1 ARG A 140      -4.011  -0.780  28.941  1.00  0.91           N  
ATOM   2261  NH2 ARG A 140      -5.659  -2.287  29.416  1.00  0.91           N  
ATOM   2262  H   ARG A 140      -5.198  -0.867  22.673  1.00  0.91           H  
ATOM   2263  HA  ARG A 140      -7.384   0.944  23.100  1.00  0.91           H  
ATOM   2264 1HB  ARG A 140      -4.555   0.791  24.157  1.00  0.91           H  
ATOM   2265 2HB  ARG A 140      -5.689   2.031  24.683  1.00  0.91           H  
ATOM   2266 1HG  ARG A 140      -7.160   0.393  25.628  1.00  0.91           H  
ATOM   2267 2HG  ARG A 140      -6.253  -0.948  24.923  1.00  0.91           H  
ATOM   2268 1HD  ARG A 140      -4.308  -0.243  26.279  1.00  0.91           H  
ATOM   2269 2HD  ARG A 140      -5.347   0.984  27.047  1.00  0.91           H  
ATOM   2270  HE  ARG A 140      -6.681  -1.457  27.302  1.00  0.91           H  
ATOM   2271 1HH1 ARG A 140      -3.624  -0.068  28.337  1.00  0.91           H  
ATOM   2272 2HH1 ARG A 140      -3.520  -1.053  29.780  1.00  0.91           H  
ATOM   2273 1HH2 ARG A 140      -6.533  -2.737  29.172  1.00  0.91           H  
ATOM   2274 2HH2 ARG A 140      -5.169  -2.563  30.254  1.00  0.91           H  
ATOM   2275  N   ARG A 141      -4.827   2.082  21.383  1.00  0.92           N  
ATOM   2276  CA  ARG A 141      -4.344   3.208  20.597  1.00  0.92           C  
ATOM   2277  C   ARG A 141      -4.732   3.131  19.110  1.00  0.92           C  
ATOM   2278  O   ARG A 141      -4.920   4.158  18.453  1.00  0.92           O  
ATOM   2279  CB  ARG A 141      -2.825   3.242  20.706  1.00  0.92           C  
ATOM   2280  CG  ARG A 141      -2.291   3.499  22.097  1.00  0.92           C  
ATOM   2281  CD  ARG A 141      -0.797   3.403  22.159  1.00  0.92           C  
ATOM   2282  NE  ARG A 141      -0.147   4.470  21.430  1.00  0.92           N  
ATOM   2283  CZ  ARG A 141       1.187   4.619  21.313  1.00  0.92           C  
ATOM   2284  NH1 ARG A 141       2.031   3.771  21.876  1.00  0.92           N  
ATOM   2285  NH2 ARG A 141       1.672   5.641  20.628  1.00  0.92           N  
ATOM   2286  H   ARG A 141      -4.268   1.227  21.420  1.00  0.92           H  
ATOM   2287  HA  ARG A 141      -4.756   4.123  21.018  1.00  0.92           H  
ATOM   2288 1HB  ARG A 141      -2.428   2.279  20.393  1.00  0.92           H  
ATOM   2289 2HB  ARG A 141      -2.431   4.007  20.049  1.00  0.92           H  
ATOM   2290 1HG  ARG A 141      -2.592   4.491  22.428  1.00  0.92           H  
ATOM   2291 2HG  ARG A 141      -2.703   2.746  22.776  1.00  0.92           H  
ATOM   2292 1HD  ARG A 141      -0.468   3.444  23.197  1.00  0.92           H  
ATOM   2293 2HD  ARG A 141      -0.485   2.452  21.720  1.00  0.92           H  
ATOM   2294  HE  ARG A 141      -0.737   5.157  20.978  1.00  0.92           H  
ATOM   2295 1HH1 ARG A 141       1.727   2.940  22.415  1.00  0.92           H  
ATOM   2296 2HH1 ARG A 141       3.020   3.934  21.773  1.00  0.92           H  
ATOM   2297 1HH2 ARG A 141       1.048   6.307  20.194  1.00  0.92           H  
ATOM   2298 2HH2 ARG A 141       2.680   5.765  20.545  1.00  0.92           H  
ATOM   2299  N   PHE A 142      -4.817   1.909  18.590  1.00  0.92           N  
ATOM   2300  CA  PHE A 142      -5.036   1.605  17.180  1.00  0.92           C  
ATOM   2301  C   PHE A 142      -5.997   0.419  16.999  1.00  0.92           C  
ATOM   2302  O   PHE A 142      -6.474  -0.170  17.961  1.00  0.92           O  
ATOM   2303  CB  PHE A 142      -3.704   1.282  16.509  1.00  0.92           C  
ATOM   2304  CG  PHE A 142      -2.698   2.372  16.645  1.00  0.92           C  
ATOM   2305  CD1 PHE A 142      -1.724   2.327  17.620  1.00  0.92           C  
ATOM   2306  CD2 PHE A 142      -2.765   3.464  15.850  1.00  0.92           C  
ATOM   2307  CE1 PHE A 142      -0.829   3.373  17.767  1.00  0.92           C  
ATOM   2308  CE2 PHE A 142      -1.894   4.496  15.992  1.00  0.92           C  
ATOM   2309  CZ  PHE A 142      -0.920   4.454  16.954  1.00  0.92           C  
ATOM   2310  H   PHE A 142      -4.686   1.115  19.194  1.00  0.92           H  
ATOM   2311  HA  PHE A 142      -5.475   2.477  16.696  1.00  0.92           H  
ATOM   2312 1HB  PHE A 142      -3.297   0.374  16.952  1.00  0.92           H  
ATOM   2313 2HB  PHE A 142      -3.867   1.091  15.446  1.00  0.92           H  
ATOM   2314  HD1 PHE A 142      -1.672   1.455  18.274  1.00  0.92           H  
ATOM   2315  HD2 PHE A 142      -3.539   3.511  15.107  1.00  0.92           H  
ATOM   2316  HE1 PHE A 142      -0.062   3.342  18.530  1.00  0.92           H  
ATOM   2317  HE2 PHE A 142      -1.978   5.358  15.346  1.00  0.92           H  
ATOM   2318  HZ  PHE A 142      -0.226   5.287  17.063  1.00  0.92           H  
ATOM   2319  N   ASN A 143      -6.355   0.102  15.764  1.00  0.91           N  
ATOM   2320  CA  ASN A 143      -7.217  -1.054  15.515  1.00  0.91           C  
ATOM   2321  C   ASN A 143      -6.510  -2.390  15.800  1.00  0.91           C  
ATOM   2322  O   ASN A 143      -5.294  -2.537  15.610  1.00  0.91           O  
ATOM   2323  CB  ASN A 143      -7.748  -1.044  14.100  1.00  0.91           C  
ATOM   2324  CG  ASN A 143      -8.938  -1.948  13.926  1.00  0.91           C  
ATOM   2325  OD1 ASN A 143      -8.809  -3.143  13.645  1.00  0.91           O  
ATOM   2326  ND2 ASN A 143     -10.114  -1.391  14.093  1.00  0.91           N  
ATOM   2327  H   ASN A 143      -6.012   0.635  14.959  1.00  0.91           H  
ATOM   2328  HA  ASN A 143      -8.066  -0.994  16.197  1.00  0.91           H  
ATOM   2329 1HB  ASN A 143      -8.028  -0.027  13.821  1.00  0.91           H  
ATOM   2330 2HB  ASN A 143      -6.959  -1.359  13.414  1.00  0.91           H  
ATOM   2331 1HD2 ASN A 143     -10.947  -1.936  13.991  1.00  0.91           H  
ATOM   2332 2HD2 ASN A 143     -10.177  -0.418  14.319  1.00  0.91           H  
ATOM   2333  N   VAL A 144      -7.289  -3.405  16.176  1.00  0.89           N  
ATOM   2334  CA  VAL A 144      -6.732  -4.740  16.397  1.00  0.89           C  
ATOM   2335  C   VAL A 144      -6.083  -5.311  15.125  1.00  0.89           C  
ATOM   2336  O   VAL A 144      -5.206  -6.173  15.202  1.00  0.89           O  
ATOM   2337  CB  VAL A 144      -7.826  -5.685  16.917  1.00  0.89           C  
ATOM   2338  CG1 VAL A 144      -8.314  -5.187  18.266  1.00  0.89           C  
ATOM   2339  CG2 VAL A 144      -8.980  -5.730  15.922  1.00  0.89           C  
ATOM   2340  H   VAL A 144      -8.277  -3.249  16.320  1.00  0.89           H  
ATOM   2341  HA  VAL A 144      -5.964  -4.660  17.171  1.00  0.89           H  
ATOM   2342  HB  VAL A 144      -7.413  -6.684  17.053  1.00  0.89           H  
ATOM   2343 1HG1 VAL A 144      -9.086  -5.854  18.650  1.00  0.89           H  
ATOM   2344 2HG1 VAL A 144      -7.476  -5.166  18.963  1.00  0.89           H  
ATOM   2345 3HG1 VAL A 144      -8.722  -4.184  18.154  1.00  0.89           H  
ATOM   2346 1HG2 VAL A 144      -9.754  -6.397  16.299  1.00  0.89           H  
ATOM   2347 2HG2 VAL A 144      -9.393  -4.730  15.797  1.00  0.89           H  
ATOM   2348 3HG2 VAL A 144      -8.630  -6.098  14.962  1.00  0.89           H  
ATOM   2349  N   ARG A 145      -6.468  -4.798  13.957  1.00  0.87           N  
ATOM   2350  CA  ARG A 145      -5.838  -5.211  12.721  1.00  0.87           C  
ATOM   2351  C   ARG A 145      -4.357  -4.828  12.736  1.00  0.87           C  
ATOM   2352  O   ARG A 145      -3.534  -5.545  12.172  1.00  0.87           O  
ATOM   2353  CB  ARG A 145      -6.534  -4.579  11.533  1.00  0.87           C  
ATOM   2354  CG  ARG A 145      -7.920  -5.144  11.241  1.00  0.87           C  
ATOM   2355  CD  ARG A 145      -8.608  -4.394  10.160  1.00  0.87           C  
ATOM   2356  NE  ARG A 145      -9.937  -4.925   9.891  1.00  0.87           N  
ATOM   2357  CZ  ARG A 145     -10.852  -4.339   9.092  1.00  0.87           C  
ATOM   2358  NH1 ARG A 145     -10.571  -3.205   8.489  1.00  0.87           N  
ATOM   2359  NH2 ARG A 145     -12.032  -4.906   8.913  1.00  0.87           N  
ATOM   2360  H   ARG A 145      -7.219  -4.114  13.925  1.00  0.87           H  
ATOM   2361  HA  ARG A 145      -5.920  -6.294  12.634  1.00  0.87           H  
ATOM   2362 1HB  ARG A 145      -6.643  -3.507  11.706  1.00  0.87           H  
ATOM   2363 2HB  ARG A 145      -5.923  -4.706  10.641  1.00  0.87           H  
ATOM   2364 1HG  ARG A 145      -7.818  -6.179  10.918  1.00  0.87           H  
ATOM   2365 2HG  ARG A 145      -8.533  -5.113  12.136  1.00  0.87           H  
ATOM   2366 1HD  ARG A 145      -8.711  -3.350  10.459  1.00  0.87           H  
ATOM   2367 2HD  ARG A 145      -8.024  -4.455   9.244  1.00  0.87           H  
ATOM   2368  HE  ARG A 145     -10.193  -5.796  10.337  1.00  0.87           H  
ATOM   2369 1HH1 ARG A 145      -9.669  -2.771   8.626  1.00  0.87           H  
ATOM   2370 2HH1 ARG A 145     -11.257  -2.768   7.890  1.00  0.87           H  
ATOM   2371 1HH2 ARG A 145     -12.250  -5.778   9.376  1.00  0.87           H  
ATOM   2372 2HH2 ARG A 145     -12.717  -4.468   8.315  1.00  0.87           H  
ATOM   2373  N   LEU A 146      -4.007  -3.708  13.394  1.00  0.85           N  
ATOM   2374  CA  LEU A 146      -2.619  -3.267  13.461  1.00  0.85           C  
ATOM   2375  C   LEU A 146      -1.842  -4.310  14.240  1.00  0.85           C  
ATOM   2376  O   LEU A 146      -0.690  -4.615  13.927  1.00  0.85           O  
ATOM   2377  CB  LEU A 146      -2.469  -1.917  14.145  1.00  0.85           C  
ATOM   2378  CG  LEU A 146      -1.056  -1.366  14.090  1.00  0.85           C  
ATOM   2379  CD1 LEU A 146      -0.674  -1.174  12.612  1.00  0.85           C  
ATOM   2380  CD2 LEU A 146      -0.967  -0.079  14.875  1.00  0.85           C  
ATOM   2381  H   LEU A 146      -4.705  -3.168  13.896  1.00  0.85           H  
ATOM   2382  HA  LEU A 146      -2.216  -3.203  12.452  1.00  0.85           H  
ATOM   2383 1HB  LEU A 146      -3.141  -1.202  13.669  1.00  0.85           H  
ATOM   2384 2HB  LEU A 146      -2.758  -2.015  15.195  1.00  0.85           H  
ATOM   2385  HG  LEU A 146      -0.373  -2.090  14.516  1.00  0.85           H  
ATOM   2386 1HD1 LEU A 146       0.323  -0.811  12.538  1.00  0.85           H  
ATOM   2387 2HD1 LEU A 146      -0.745  -2.124  12.088  1.00  0.85           H  
ATOM   2388 3HD1 LEU A 146      -1.350  -0.455  12.147  1.00  0.85           H  
ATOM   2389 1HD2 LEU A 146       0.024   0.294  14.836  1.00  0.85           H  
ATOM   2390 2HD2 LEU A 146      -1.641   0.656  14.449  1.00  0.85           H  
ATOM   2391 3HD2 LEU A 146      -1.235  -0.274  15.908  1.00  0.85           H  
ATOM   2392  N   TRP A 147      -2.476  -4.851  15.280  1.00  0.83           N  
ATOM   2393  CA  TRP A 147      -1.822  -5.906  16.052  1.00  0.83           C  
ATOM   2394  C   TRP A 147      -1.473  -7.071  15.146  1.00  0.83           C  
ATOM   2395  O   TRP A 147      -0.366  -7.622  15.223  1.00  0.83           O  
ATOM   2396  CB  TRP A 147      -2.662  -6.425  17.205  1.00  0.83           C  
ATOM   2397  CG  TRP A 147      -2.042  -7.604  17.816  1.00  0.83           C  
ATOM   2398  CD1 TRP A 147      -1.087  -7.620  18.758  1.00  0.83           C  
ATOM   2399  CD2 TRP A 147      -2.350  -9.000  17.531  1.00  0.83           C  
ATOM   2400  NE1 TRP A 147      -0.770  -8.907  19.083  1.00  0.83           N  
ATOM   2401  CE2 TRP A 147      -1.530  -9.762  18.343  1.00  0.83           C  
ATOM   2402  CE3 TRP A 147      -3.247  -9.641  16.666  1.00  0.83           C  
ATOM   2403  CZ2 TRP A 147      -1.558 -11.142  18.323  1.00  0.83           C  
ATOM   2404  CZ3 TRP A 147      -3.278 -11.024  16.642  1.00  0.83           C  
ATOM   2405  CH2 TRP A 147      -2.454 -11.756  17.447  1.00  0.83           C  
ATOM   2406  H   TRP A 147      -3.420  -4.513  15.500  1.00  0.83           H  
ATOM   2407  HA  TRP A 147      -0.898  -5.506  16.467  1.00  0.83           H  
ATOM   2408 1HB  TRP A 147      -2.778  -5.653  17.962  1.00  0.83           H  
ATOM   2409 2HB  TRP A 147      -3.640  -6.706  16.871  1.00  0.83           H  
ATOM   2410  HD1 TRP A 147      -0.627  -6.735  19.195  1.00  0.83           H  
ATOM   2411  HE1 TRP A 147      -0.069  -9.165  19.760  1.00  0.83           H  
ATOM   2412  HE3 TRP A 147      -3.907  -9.058  16.023  1.00  0.83           H  
ATOM   2413  HZ2 TRP A 147      -0.910 -11.738  18.958  1.00  0.83           H  
ATOM   2414  HZ3 TRP A 147      -3.976 -11.514  15.965  1.00  0.83           H  
ATOM   2415  HH2 TRP A 147      -2.506 -12.842  17.402  1.00  0.83           H  
ATOM   2416  N   LYS A 148      -2.420  -7.469  14.293  1.00  0.82           N  
ATOM   2417  CA  LYS A 148      -2.149  -8.579  13.390  1.00  0.82           C  
ATOM   2418  C   LYS A 148      -0.966  -8.234  12.490  1.00  0.82           C  
ATOM   2419  O   LYS A 148      -0.086  -9.068  12.271  1.00  0.82           O  
ATOM   2420  CB  LYS A 148      -3.380  -8.938  12.559  1.00  0.82           C  
ATOM   2421  CG  LYS A 148      -3.168 -10.107  11.583  1.00  0.82           C  
ATOM   2422  CD  LYS A 148      -2.826 -11.411  12.316  1.00  0.82           C  
ATOM   2423  CE  LYS A 148      -3.022 -12.647  11.409  1.00  0.82           C  
ATOM   2424  NZ  LYS A 148      -2.169 -12.607  10.166  1.00  0.82           N  
ATOM   2425  H   LYS A 148      -3.325  -6.991  14.295  1.00  0.82           H  
ATOM   2426  HA  LYS A 148      -1.874  -9.450  13.984  1.00  0.82           H  
ATOM   2427 1HB  LYS A 148      -4.207  -9.187  13.224  1.00  0.82           H  
ATOM   2428 2HB  LYS A 148      -3.683  -8.072  11.974  1.00  0.82           H  
ATOM   2429 1HG  LYS A 148      -4.067 -10.255  10.987  1.00  0.82           H  
ATOM   2430 2HG  LYS A 148      -2.342  -9.863  10.905  1.00  0.82           H  
ATOM   2431 1HD  LYS A 148      -1.779 -11.377  12.632  1.00  0.82           H  
ATOM   2432 2HD  LYS A 148      -3.451 -11.511  13.202  1.00  0.82           H  
ATOM   2433 1HE  LYS A 148      -2.770 -13.541  11.976  1.00  0.82           H  
ATOM   2434 2HE  LYS A 148      -4.068 -12.700  11.112  1.00  0.82           H  
ATOM   2435 1HZ  LYS A 148      -2.329 -13.424   9.612  1.00  0.82           H  
ATOM   2436 2HZ  LYS A 148      -2.390 -11.788   9.618  1.00  0.82           H  
ATOM   2437 3HZ  LYS A 148      -1.166 -12.568  10.397  1.00  0.82           H  
ATOM   2438  N   ILE A 149      -0.894  -6.984  12.029  1.00  0.80           N  
ATOM   2439  CA  ILE A 149       0.220  -6.596  11.175  1.00  0.80           C  
ATOM   2440  C   ILE A 149       1.539  -6.738  11.955  1.00  0.80           C  
ATOM   2441  O   ILE A 149       2.495  -7.332  11.450  1.00  0.80           O  
ATOM   2442  CB  ILE A 149       0.050  -5.143  10.691  1.00  0.80           C  
ATOM   2443  CG1 ILE A 149      -1.198  -4.990   9.824  1.00  0.80           C  
ATOM   2444  CG2 ILE A 149       1.257  -4.745   9.908  1.00  0.80           C  
ATOM   2445  CD1 ILE A 149      -1.148  -5.733   8.545  1.00  0.80           C  
ATOM   2446  H   ILE A 149      -1.647  -6.325  12.236  1.00  0.80           H  
ATOM   2447  HA  ILE A 149       0.251  -7.261  10.312  1.00  0.80           H  
ATOM   2448  HB  ILE A 149      -0.052  -4.485  11.543  1.00  0.80           H  
ATOM   2449 1HG1 ILE A 149      -2.034  -5.365  10.374  1.00  0.80           H  
ATOM   2450 2HG1 ILE A 149      -1.366  -3.942   9.627  1.00  0.80           H  
ATOM   2451 1HG2 ILE A 149       1.166  -3.715   9.574  1.00  0.80           H  
ATOM   2452 2HG2 ILE A 149       2.105  -4.850  10.547  1.00  0.80           H  
ATOM   2453 3HG2 ILE A 149       1.369  -5.397   9.049  1.00  0.80           H  
ATOM   2454 1HD1 ILE A 149      -2.079  -5.588   8.000  1.00  0.80           H  
ATOM   2455 2HD1 ILE A 149      -0.326  -5.355   7.961  1.00  0.80           H  
ATOM   2456 3HD1 ILE A 149      -1.006  -6.795   8.744  1.00  0.80           H  
ATOM   2457  N   PHE A 150       1.565  -6.284  13.221  1.00  0.79           N  
ATOM   2458  CA  PHE A 150       2.785  -6.423  14.020  1.00  0.79           C  
ATOM   2459  C   PHE A 150       3.165  -7.880  14.211  1.00  0.79           C  
ATOM   2460  O   PHE A 150       4.340  -8.248  14.114  1.00  0.79           O  
ATOM   2461  CB  PHE A 150       2.640  -5.786  15.404  1.00  0.79           C  
ATOM   2462  CG  PHE A 150       2.864  -4.299  15.520  1.00  0.79           C  
ATOM   2463  CD1 PHE A 150       1.851  -3.459  15.958  1.00  0.79           C  
ATOM   2464  CD2 PHE A 150       4.109  -3.745  15.242  1.00  0.79           C  
ATOM   2465  CE1 PHE A 150       2.078  -2.114  16.121  1.00  0.79           C  
ATOM   2466  CE2 PHE A 150       4.326  -2.392  15.404  1.00  0.79           C  
ATOM   2467  CZ  PHE A 150       3.314  -1.590  15.847  1.00  0.79           C  
ATOM   2468  H   PHE A 150       0.745  -5.812  13.600  1.00  0.79           H  
ATOM   2469  HA  PHE A 150       3.595  -5.935  13.515  1.00  0.79           H  
ATOM   2470 1HB  PHE A 150       1.637  -5.995  15.775  1.00  0.79           H  
ATOM   2471 2HB  PHE A 150       3.328  -6.274  16.078  1.00  0.79           H  
ATOM   2472  HD1 PHE A 150       0.871  -3.878  16.185  1.00  0.79           H  
ATOM   2473  HD2 PHE A 150       4.919  -4.395  14.900  1.00  0.79           H  
ATOM   2474  HE1 PHE A 150       1.276  -1.469  16.471  1.00  0.79           H  
ATOM   2475  HE2 PHE A 150       5.299  -1.958  15.190  1.00  0.79           H  
ATOM   2476  HZ  PHE A 150       3.491  -0.532  15.978  1.00  0.79           H  
ATOM   2477  N   THR A 151       2.173  -8.727  14.432  1.00  0.77           N  
ATOM   2478  CA  THR A 151       2.417 -10.137  14.651  1.00  0.77           C  
ATOM   2479  C   THR A 151       3.060 -10.756  13.418  1.00  0.77           C  
ATOM   2480  O   THR A 151       4.059 -11.480  13.517  1.00  0.77           O  
ATOM   2481  CB  THR A 151       1.101 -10.830  14.994  1.00  0.77           C  
ATOM   2482  OG1 THR A 151       0.587 -10.254  16.185  1.00  0.77           O  
ATOM   2483  CG2 THR A 151       1.294 -12.295  15.189  1.00  0.77           C  
ATOM   2484  H   THR A 151       1.217  -8.371  14.497  1.00  0.77           H  
ATOM   2485  HA  THR A 151       3.099 -10.253  15.489  1.00  0.77           H  
ATOM   2486  HB  THR A 151       0.389 -10.671  14.190  1.00  0.77           H  
ATOM   2487  HG1 THR A 151       0.345  -9.316  16.003  1.00  0.77           H  
ATOM   2488 1HG2 THR A 151       0.335 -12.745  15.431  1.00  0.77           H  
ATOM   2489 2HG2 THR A 151       1.681 -12.731  14.269  1.00  0.77           H  
ATOM   2490 3HG2 THR A 151       2.002 -12.467  16.001  1.00  0.77           H  
ATOM   2491  N   ASP A 152       2.517 -10.436  12.245  1.00  0.75           N  
ATOM   2492  CA  ASP A 152       3.075 -10.953  11.009  1.00  0.75           C  
ATOM   2493  C   ASP A 152       4.523 -10.497  10.815  1.00  0.75           C  
ATOM   2494  O   ASP A 152       5.359 -11.252  10.313  1.00  0.75           O  
ATOM   2495  CB  ASP A 152       2.254 -10.505   9.801  1.00  0.75           C  
ATOM   2496  CG  ASP A 152       0.868 -11.198   9.624  1.00  0.75           C  
ATOM   2497  OD1 ASP A 152       0.569 -12.182  10.287  1.00  0.75           O  
ATOM   2498  OD2 ASP A 152       0.128 -10.749   8.764  1.00  0.75           O  
ATOM   2499  H   ASP A 152       1.693  -9.832  12.220  1.00  0.75           H  
ATOM   2500  HA  ASP A 152       3.063 -12.041  11.057  1.00  0.75           H  
ATOM   2501 1HB  ASP A 152       2.084  -9.425   9.883  1.00  0.75           H  
ATOM   2502 2HB  ASP A 152       2.838 -10.664   8.918  1.00  0.75           H  
ATOM   2503  N   CYS A 153       4.834  -9.265  11.224  1.00  0.72           N  
ATOM   2504  CA  CYS A 153       6.191  -8.762  11.070  1.00  0.72           C  
ATOM   2505  C   CYS A 153       7.141  -9.536  11.991  1.00  0.72           C  
ATOM   2506  O   CYS A 153       8.196 -10.007  11.564  1.00  0.72           O  
ATOM   2507  CB  CYS A 153       6.238  -7.281  11.446  1.00  0.72           C  
ATOM   2508  SG  CYS A 153       5.270  -6.234  10.322  1.00  0.72           S  
ATOM   2509  H   CYS A 153       4.106  -8.658  11.609  1.00  0.72           H  
ATOM   2510  HA  CYS A 153       6.503  -8.890  10.035  1.00  0.72           H  
ATOM   2511 1HB  CYS A 153       5.859  -7.143  12.455  1.00  0.72           H  
ATOM   2512 2HB  CYS A 153       7.265  -6.932  11.430  1.00  0.72           H  
ATOM   2513  N   PHE A 154       6.724  -9.749  13.244  1.00  0.68           N  
ATOM   2514  CA  PHE A 154       7.561 -10.438  14.231  1.00  0.68           C  
ATOM   2515  C   PHE A 154       7.850 -11.876  13.849  1.00  0.68           C  
ATOM   2516  O   PHE A 154       8.970 -12.369  14.007  1.00  0.68           O  
ATOM   2517  CB  PHE A 154       6.890 -10.476  15.596  1.00  0.68           C  
ATOM   2518  CG  PHE A 154       6.907  -9.193  16.395  1.00  0.68           C  
ATOM   2519  CD1 PHE A 154       5.721  -8.581  16.785  1.00  0.68           C  
ATOM   2520  CD2 PHE A 154       8.096  -8.610  16.772  1.00  0.68           C  
ATOM   2521  CE1 PHE A 154       5.730  -7.425  17.519  1.00  0.68           C  
ATOM   2522  CE2 PHE A 154       8.104  -7.458  17.509  1.00  0.68           C  
ATOM   2523  CZ  PHE A 154       6.913  -6.871  17.875  1.00  0.68           C  
ATOM   2524  H   PHE A 154       5.820  -9.370  13.533  1.00  0.68           H  
ATOM   2525  HA  PHE A 154       8.505  -9.901  14.312  1.00  0.68           H  
ATOM   2526 1HB  PHE A 154       5.844 -10.765  15.458  1.00  0.68           H  
ATOM   2527 2HB  PHE A 154       7.347 -11.258  16.194  1.00  0.68           H  
ATOM   2528  HD1 PHE A 154       4.778  -9.035  16.501  1.00  0.68           H  
ATOM   2529  HD2 PHE A 154       9.033  -9.082  16.487  1.00  0.68           H  
ATOM   2530  HE1 PHE A 154       4.797  -6.954  17.821  1.00  0.68           H  
ATOM   2531  HE2 PHE A 154       9.054  -7.015  17.806  1.00  0.68           H  
ATOM   2532  HZ  PHE A 154       6.913  -5.975  18.449  1.00  0.68           H  
ATOM   2533  N   ASN A 155       6.858 -12.538  13.276  1.00  0.65           N  
ATOM   2534  CA  ASN A 155       6.982 -13.938  12.915  1.00  0.65           C  
ATOM   2535  C   ASN A 155       7.944 -14.189  11.757  1.00  0.65           C  
ATOM   2536  O   ASN A 155       8.271 -15.345  11.459  1.00  0.65           O  
ATOM   2537  CB  ASN A 155       5.619 -14.518  12.631  1.00  0.65           C  
ATOM   2538  CG  ASN A 155       4.828 -14.749  13.894  1.00  0.65           C  
ATOM   2539  OD1 ASN A 155       5.383 -14.762  15.002  1.00  0.65           O  
ATOM   2540  ND2 ASN A 155       3.547 -14.962  13.750  1.00  0.65           N  
ATOM   2541  H   ASN A 155       5.954 -12.075  13.154  1.00  0.65           H  
ATOM   2542  HA  ASN A 155       7.387 -14.464  13.777  1.00  0.65           H  
ATOM   2543 1HB  ASN A 155       5.063 -13.831  11.985  1.00  0.65           H  
ATOM   2544 2HB  ASN A 155       5.724 -15.464  12.100  1.00  0.65           H  
ATOM   2545 1HD2 ASN A 155       2.982 -15.165  14.554  1.00  0.65           H  
ATOM   2546 2HD2 ASN A 155       3.138 -14.954  12.839  1.00  0.65           H  
ATOM   2547  N   CYS A 156       8.369 -13.115  11.074  1.00  0.62           N  
ATOM   2548  CA  CYS A 156       9.287 -13.207   9.953  1.00  0.62           C  
ATOM   2549  C   CYS A 156      10.737 -12.966  10.379  1.00  0.62           C  
ATOM   2550  O   CYS A 156      11.650 -13.072   9.558  1.00  0.62           O  
ATOM   2551  CB  CYS A 156       8.924 -12.180   8.897  1.00  0.62           C  
ATOM   2552  SG  CYS A 156       7.307 -12.413   8.158  1.00  0.62           S  
ATOM   2553  H   CYS A 156       8.078 -12.176  11.355  1.00  0.62           H  
ATOM   2554  HA  CYS A 156       9.208 -14.202   9.520  1.00  0.62           H  
ATOM   2555 1HB  CYS A 156       8.951 -11.181   9.339  1.00  0.62           H  
ATOM   2556 2HB  CYS A 156       9.663 -12.203   8.100  1.00  0.62           H  
ATOM   2557  HG  CYS A 156       6.588 -11.977   9.230  1.00  0.62           H  
ATOM   2558  N   LEU A 157      10.948 -12.635  11.654  1.00  0.60           N  
ATOM   2559  CA  LEU A 157      12.284 -12.353  12.163  1.00  0.60           C  
ATOM   2560  C   LEU A 157      13.127 -13.625  12.321  1.00  0.60           C  
ATOM   2561  O   LEU A 157      12.574 -14.719  12.439  1.00  0.60           O  
ATOM   2562  CB  LEU A 157      12.200 -11.651  13.527  1.00  0.60           C  
ATOM   2563  CG  LEU A 157      11.655 -10.298  13.577  1.00  0.60           C  
ATOM   2564  CD1 LEU A 157      11.528  -9.861  15.025  1.00  0.60           C  
ATOM   2565  CD2 LEU A 157      12.575  -9.452  12.890  1.00  0.60           C  
ATOM   2566  H   LEU A 157      10.162 -12.572  12.304  1.00  0.60           H  
ATOM   2567  HA  LEU A 157      12.744 -11.678  11.452  1.00  0.60           H  
ATOM   2568 1HB  LEU A 157      11.518 -12.201  14.097  1.00  0.60           H  
ATOM   2569 2HB  LEU A 157      13.175 -11.665  14.026  1.00  0.60           H  
ATOM   2570  HG  LEU A 157      10.671 -10.256  13.103  1.00  0.60           H  
ATOM   2571 1HD1 LEU A 157      11.145  -8.843  15.066  1.00  0.60           H  
ATOM   2572 2HD1 LEU A 157      10.839 -10.532  15.549  1.00  0.60           H  
ATOM   2573 3HD1 LEU A 157      12.509  -9.902  15.507  1.00  0.60           H  
ATOM   2574 1HD2 LEU A 157      12.218  -8.444  12.933  1.00  0.60           H  
ATOM   2575 2HD2 LEU A 157      13.531  -9.528  13.373  1.00  0.60           H  
ATOM   2576 3HD2 LEU A 157      12.661  -9.785  11.866  1.00  0.60           H  
ATOM   2577  N   PRO A 158      14.463 -13.521  12.223  1.00  0.58           N  
ATOM   2578  CA  PRO A 158      15.427 -14.568  12.500  1.00  0.58           C  
ATOM   2579  C   PRO A 158      15.508 -14.904  13.973  1.00  0.58           C  
ATOM   2580  O   PRO A 158      15.039 -14.157  14.829  1.00  0.58           O  
ATOM   2581  CB  PRO A 158      16.729 -13.996  11.946  1.00  0.58           C  
ATOM   2582  CG  PRO A 158      16.541 -12.504  11.936  1.00  0.58           C  
ATOM   2583  CD  PRO A 158      15.073 -12.284  11.680  1.00  0.58           C  
ATOM   2584  HA  PRO A 158      15.137 -15.460  11.942  1.00  0.58           H  
ATOM   2585 1HB  PRO A 158      17.581 -14.320  12.571  1.00  0.58           H  
ATOM   2586 2HB  PRO A 158      16.913 -14.398  10.949  1.00  0.58           H  
ATOM   2587 1HG  PRO A 158      16.856 -12.063  12.854  1.00  0.58           H  
ATOM   2588 2HG  PRO A 158      17.175 -12.066  11.150  1.00  0.58           H  
ATOM   2589 1HD  PRO A 158      14.775 -11.398  12.242  1.00  0.58           H  
ATOM   2590 2HD  PRO A 158      14.872 -12.190  10.598  1.00  0.58           H  
ATOM   2591  N   VAL A 159      16.038 -16.078  14.236  1.00  0.58           N  
ATOM   2592  CA  VAL A 159      16.185 -16.618  15.574  1.00  0.58           C  
ATOM   2593  C   VAL A 159      17.603 -16.534  16.128  1.00  0.58           C  
ATOM   2594  O   VAL A 159      17.767 -16.316  17.329  1.00  0.58           O  
ATOM   2595  CB  VAL A 159      15.669 -18.066  15.589  1.00  0.58           C  
ATOM   2596  CG1 VAL A 159      15.918 -18.748  16.962  1.00  0.58           C  
ATOM   2597  CG2 VAL A 159      14.203 -18.018  15.250  1.00  0.58           C  
ATOM   2598  H   VAL A 159      16.390 -16.624  13.453  1.00  0.58           H  
ATOM   2599  HA  VAL A 159      15.539 -16.041  16.234  1.00  0.58           H  
ATOM   2600  HB  VAL A 159      16.208 -18.640  14.833  1.00  0.58           H  
ATOM   2601 1HG1 VAL A 159      15.545 -19.770  16.928  1.00  0.58           H  
ATOM   2602 2HG1 VAL A 159      16.986 -18.762  17.174  1.00  0.58           H  
ATOM   2603 3HG1 VAL A 159      15.400 -18.201  17.748  1.00  0.58           H  
ATOM   2604 1HG2 VAL A 159      13.818 -19.007  15.197  1.00  0.58           H  
ATOM   2605 2HG2 VAL A 159      13.679 -17.449  16.013  1.00  0.58           H  
ATOM   2606 3HG2 VAL A 159      14.071 -17.540  14.287  1.00  0.58           H  
ATOM   2607  N   ALA A 160      18.632 -16.772  15.307  1.00  0.58           N  
ATOM   2608  CA  ALA A 160      19.957 -16.829  15.927  1.00  0.58           C  
ATOM   2609  C   ALA A 160      21.099 -16.312  15.098  1.00  0.58           C  
ATOM   2610  O   ALA A 160      21.594 -17.014  14.232  1.00  0.58           O  
ATOM   2611  CB  ALA A 160      20.262 -18.248  16.195  1.00  0.58           C  
ATOM   2612  H   ALA A 160      18.489 -16.915  14.304  1.00  0.58           H  
ATOM   2613  HA  ALA A 160      19.912 -16.257  16.846  1.00  0.58           H  
ATOM   2614 1HB  ALA A 160      21.207 -18.312  16.705  1.00  0.58           H  
ATOM   2615 2HB  ALA A 160      19.476 -18.674  16.780  1.00  0.58           H  
ATOM   2616 3HB  ALA A 160      20.316 -18.743  15.274  1.00  0.58           H  
ATOM   2617  N   ALA A 161      21.612 -15.153  15.425  1.00  0.59           N  
ATOM   2618  CA  ALA A 161      22.636 -14.600  14.569  1.00  0.59           C  
ATOM   2619  C   ALA A 161      23.985 -15.226  14.811  1.00  0.59           C  
ATOM   2620  O   ALA A 161      24.350 -15.544  15.944  1.00  0.59           O  
ATOM   2621  CB  ALA A 161      22.752 -13.111  14.778  1.00  0.59           C  
ATOM   2622  H   ALA A 161      21.272 -14.657  16.242  1.00  0.59           H  
ATOM   2623  HA  ALA A 161      22.351 -14.798  13.540  1.00  0.59           H  
ATOM   2624 1HB  ALA A 161      23.510 -12.714  14.098  1.00  0.59           H  
ATOM   2625 2HB  ALA A 161      21.813 -12.635  14.581  1.00  0.59           H  
ATOM   2626 3HB  ALA A 161      23.045 -12.935  15.793  1.00  0.59           H  
ATOM   2627  N   LEU A 162      24.769 -15.327  13.757  1.00  0.61           N  
ATOM   2628  CA  LEU A 162      26.168 -15.665  13.965  1.00  0.61           C  
ATOM   2629  C   LEU A 162      26.958 -14.415  13.734  1.00  0.61           C  
ATOM   2630  O   LEU A 162      26.677 -13.669  12.804  1.00  0.61           O  
ATOM   2631  CB  LEU A 162      26.728 -16.765  13.045  1.00  0.61           C  
ATOM   2632  CG  LEU A 162      26.230 -18.157  13.183  1.00  0.61           C  
ATOM   2633  CD1 LEU A 162      26.850 -19.006  12.073  1.00  0.61           C  
ATOM   2634  CD2 LEU A 162      26.667 -18.686  14.533  1.00  0.61           C  
ATOM   2635  H   LEU A 162      24.395 -15.071  12.842  1.00  0.61           H  
ATOM   2636  HA  LEU A 162      26.310 -15.983  14.991  1.00  0.61           H  
ATOM   2637 1HB  LEU A 162      26.557 -16.465  12.015  1.00  0.61           H  
ATOM   2638 2HB  LEU A 162      27.803 -16.800  13.204  1.00  0.61           H  
ATOM   2639  HG  LEU A 162      25.146 -18.177  13.095  1.00  0.61           H  
ATOM   2640 1HD1 LEU A 162      26.507 -20.017  12.149  1.00  0.61           H  
ATOM   2641 2HD1 LEU A 162      26.564 -18.615  11.108  1.00  0.61           H  
ATOM   2642 3HD1 LEU A 162      27.932 -18.988  12.156  1.00  0.61           H  
ATOM   2643 1HD2 LEU A 162      26.331 -19.705  14.656  1.00  0.61           H  
ATOM   2644 2HD2 LEU A 162      27.756 -18.653  14.602  1.00  0.61           H  
ATOM   2645 3HD2 LEU A 162      26.243 -18.061  15.309  1.00  0.61           H  
ATOM   2646  N   ILE A 163      27.962 -14.199  14.546  1.00  0.62           N  
ATOM   2647  CA  ILE A 163      28.866 -13.096  14.343  1.00  0.62           C  
ATOM   2648  C   ILE A 163      30.248 -13.668  14.072  1.00  0.62           C  
ATOM   2649  O   ILE A 163      30.815 -14.422  14.884  1.00  0.62           O  
ATOM   2650  CB  ILE A 163      28.838 -12.137  15.548  1.00  0.62           C  
ATOM   2651  CG1 ILE A 163      27.413 -11.594  15.752  1.00  0.62           C  
ATOM   2652  CG2 ILE A 163      29.888 -11.054  15.400  1.00  0.62           C  
ATOM   2653  CD1 ILE A 163      26.583 -12.430  16.699  1.00  0.62           C  
ATOM   2654  H   ILE A 163      28.093 -14.823  15.333  1.00  0.62           H  
ATOM   2655  HA  ILE A 163      28.557 -12.533  13.464  1.00  0.62           H  
ATOM   2656  HB  ILE A 163      29.049 -12.680  16.411  1.00  0.62           H  
ATOM   2657 1HG1 ILE A 163      27.468 -10.599  16.160  1.00  0.62           H  
ATOM   2658 2HG1 ILE A 163      26.906 -11.554  14.790  1.00  0.62           H  
ATOM   2659 1HG2 ILE A 163      29.883 -10.423  16.279  1.00  0.62           H  
ATOM   2660 2HG2 ILE A 163      30.863 -11.521  15.310  1.00  0.62           H  
ATOM   2661 3HG2 ILE A 163      29.692 -10.455  14.507  1.00  0.62           H  
ATOM   2662 1HD1 ILE A 163      25.601 -11.989  16.800  1.00  0.62           H  
ATOM   2663 2HD1 ILE A 163      26.479 -13.447  16.336  1.00  0.62           H  
ATOM   2664 3HD1 ILE A 163      27.073 -12.450  17.665  1.00  0.62           H  
ATOM   2665  N   ASP A 164      30.724 -13.418  12.850  1.00  0.63           N  
ATOM   2666  CA  ASP A 164      32.013 -13.886  12.339  1.00  0.63           C  
ATOM   2667  C   ASP A 164      32.173 -15.410  12.395  1.00  0.63           C  
ATOM   2668  O   ASP A 164      33.289 -15.923  12.397  1.00  0.63           O  
ATOM   2669  CB  ASP A 164      33.113 -13.261  13.170  1.00  0.63           C  
ATOM   2670  CG  ASP A 164      33.053 -11.779  13.141  1.00  0.63           C  
ATOM   2671  OD1 ASP A 164      33.022 -11.176  12.094  1.00  0.63           O  
ATOM   2672  OD2 ASP A 164      32.967 -11.235  14.191  1.00  0.63           O  
ATOM   2673  H   ASP A 164      30.154 -12.836  12.229  1.00  0.63           H  
ATOM   2674  HA  ASP A 164      32.106 -13.565  11.300  1.00  0.63           H  
ATOM   2675 1HB  ASP A 164      33.052 -13.603  14.201  1.00  0.63           H  
ATOM   2676 2HB  ASP A 164      34.078 -13.577  12.777  1.00  0.63           H  
ATOM   2677  N   GLU A 165      31.050 -16.123  12.462  1.00  0.63           N  
ATOM   2678  CA  GLU A 165      30.977 -17.580  12.603  1.00  0.63           C  
ATOM   2679  C   GLU A 165      31.700 -18.094  13.857  1.00  0.63           C  
ATOM   2680  O   GLU A 165      32.072 -19.265  13.909  1.00  0.63           O  
ATOM   2681  CB  GLU A 165      31.553 -18.291  11.371  1.00  0.63           C  
ATOM   2682  CG  GLU A 165      30.842 -17.963  10.057  1.00  0.63           C  
ATOM   2683  CD  GLU A 165      31.374 -18.764   8.886  1.00  0.63           C  
ATOM   2684  OE1 GLU A 165      31.402 -19.969   8.980  1.00  0.63           O  
ATOM   2685  OE2 GLU A 165      31.761 -18.169   7.906  1.00  0.63           O  
ATOM   2686  H   GLU A 165      30.182 -15.610  12.436  1.00  0.63           H  
ATOM   2687  HA  GLU A 165      29.930 -17.855  12.695  1.00  0.63           H  
ATOM   2688 1HB  GLU A 165      32.607 -18.052  11.256  1.00  0.63           H  
ATOM   2689 2HB  GLU A 165      31.483 -19.368  11.519  1.00  0.63           H  
ATOM   2690 1HG  GLU A 165      29.775 -18.167  10.171  1.00  0.63           H  
ATOM   2691 2HG  GLU A 165      30.959 -16.901   9.848  1.00  0.63           H  
ATOM   2692  N   LYS A 166      31.876 -17.228  14.865  1.00  0.63           N  
ATOM   2693  CA  LYS A 166      32.497 -17.595  16.140  1.00  0.63           C  
ATOM   2694  C   LYS A 166      31.588 -17.326  17.333  1.00  0.63           C  
ATOM   2695  O   LYS A 166      31.750 -17.927  18.407  1.00  0.63           O  
ATOM   2696  CB  LYS A 166      33.829 -16.896  16.319  1.00  0.63           C  
ATOM   2697  CG  LYS A 166      34.864 -17.295  15.281  1.00  0.63           C  
ATOM   2698  CD  LYS A 166      35.121 -18.785  15.378  1.00  0.63           C  
ATOM   2699  CE  LYS A 166      36.182 -19.261  14.427  1.00  0.63           C  
ATOM   2700  NZ  LYS A 166      36.237 -20.730  14.428  1.00  0.63           N  
ATOM   2701  H   LYS A 166      31.570 -16.267  14.737  1.00  0.63           H  
ATOM   2702  HA  LYS A 166      32.699 -18.663  16.116  1.00  0.63           H  
ATOM   2703 1HB  LYS A 166      33.665 -15.825  16.250  1.00  0.63           H  
ATOM   2704 2HB  LYS A 166      34.234 -17.111  17.308  1.00  0.63           H  
ATOM   2705 1HG  LYS A 166      34.518 -17.044  14.284  1.00  0.63           H  
ATOM   2706 2HG  LYS A 166      35.798 -16.776  15.470  1.00  0.63           H  
ATOM   2707 1HD  LYS A 166      35.444 -19.025  16.399  1.00  0.63           H  
ATOM   2708 2HD  LYS A 166      34.211 -19.342  15.181  1.00  0.63           H  
ATOM   2709 1HE  LYS A 166      35.970 -18.910  13.418  1.00  0.63           H  
ATOM   2710 2HE  LYS A 166      37.146 -18.870  14.747  1.00  0.63           H  
ATOM   2711 1HZ  LYS A 166      36.955 -21.086  13.807  1.00  0.63           H  
ATOM   2712 2HZ  LYS A 166      36.425 -21.042  15.377  1.00  0.63           H  
ATOM   2713 3HZ  LYS A 166      35.327 -21.083  14.118  1.00  0.63           H  
ATOM   2714  N   ILE A 167      30.679 -16.372  17.166  1.00  0.61           N  
ATOM   2715  CA  ILE A 167      29.781 -15.982  18.233  1.00  0.61           C  
ATOM   2716  C   ILE A 167      28.314 -16.228  17.860  1.00  0.61           C  
ATOM   2717  O   ILE A 167      27.863 -15.813  16.794  1.00  0.61           O  
ATOM   2718  CB  ILE A 167      30.031 -14.521  18.594  1.00  0.61           C  
ATOM   2719  CG1 ILE A 167      31.450 -14.335  19.105  1.00  0.61           C  
ATOM   2720  CG2 ILE A 167      29.019 -14.030  19.546  1.00  0.61           C  
ATOM   2721  CD1 ILE A 167      31.822 -12.901  19.290  1.00  0.61           C  
ATOM   2722  H   ILE A 167      30.622 -15.869  16.285  1.00  0.61           H  
ATOM   2723  HA  ILE A 167      30.016 -16.581  19.098  1.00  0.61           H  
ATOM   2724  HB  ILE A 167      29.989 -13.962  17.712  1.00  0.61           H  
ATOM   2725 1HG1 ILE A 167      31.554 -14.849  20.029  1.00  0.61           H  
ATOM   2726 2HG1 ILE A 167      32.148 -14.765  18.394  1.00  0.61           H  
ATOM   2727 1HG2 ILE A 167      29.191 -12.979  19.775  1.00  0.61           H  
ATOM   2728 2HG2 ILE A 167      28.038 -14.149  19.096  1.00  0.61           H  
ATOM   2729 3HG2 ILE A 167      29.074 -14.614  20.444  1.00  0.61           H  
ATOM   2730 1HD1 ILE A 167      32.851 -12.831  19.648  1.00  0.61           H  
ATOM   2731 2HD1 ILE A 167      31.734 -12.390  18.335  1.00  0.61           H  
ATOM   2732 3HD1 ILE A 167      31.152 -12.441  20.016  1.00  0.61           H  
ATOM   2733  N   LEU A 168      27.578 -16.940  18.718  1.00  0.60           N  
ATOM   2734  CA  LEU A 168      26.165 -17.252  18.427  1.00  0.60           C  
ATOM   2735  C   LEU A 168      25.195 -16.508  19.337  1.00  0.60           C  
ATOM   2736  O   LEU A 168      25.135 -16.791  20.538  1.00  0.60           O  
ATOM   2737  CB  LEU A 168      25.947 -18.766  18.575  1.00  0.60           C  
ATOM   2738  CG  LEU A 168      24.518 -19.351  18.363  1.00  0.60           C  
ATOM   2739  CD1 LEU A 168      24.047 -19.142  16.928  1.00  0.60           C  
ATOM   2740  CD2 LEU A 168      24.584 -20.826  18.694  1.00  0.60           C  
ATOM   2741  H   LEU A 168      28.019 -17.243  19.590  1.00  0.60           H  
ATOM   2742  HA  LEU A 168      25.948 -16.961  17.402  1.00  0.60           H  
ATOM   2743 1HB  LEU A 168      26.584 -19.249  17.844  1.00  0.60           H  
ATOM   2744 2HB  LEU A 168      26.278 -19.059  19.557  1.00  0.60           H  
ATOM   2745  HG  LEU A 168      23.805 -18.846  19.017  1.00  0.60           H  
ATOM   2746 1HD1 LEU A 168      23.063 -19.570  16.802  1.00  0.60           H  
ATOM   2747 2HD1 LEU A 168      24.012 -18.073  16.695  1.00  0.60           H  
ATOM   2748 3HD1 LEU A 168      24.722 -19.637  16.264  1.00  0.60           H  
ATOM   2749 1HD2 LEU A 168      23.633 -21.309  18.563  1.00  0.60           H  
ATOM   2750 2HD2 LEU A 168      25.304 -21.289  18.038  1.00  0.60           H  
ATOM   2751 3HD2 LEU A 168      24.900 -20.944  19.719  1.00  0.60           H  
ATOM   2752  N   CYS A 169      24.424 -15.576  18.755  1.00  0.59           N  
ATOM   2753  CA  CYS A 169      23.481 -14.733  19.485  1.00  0.59           C  
ATOM   2754  C   CYS A 169      22.012 -15.053  19.244  1.00  0.59           C  
ATOM   2755  O   CYS A 169      21.504 -14.963  18.125  1.00  0.59           O  
ATOM   2756  CB  CYS A 169      23.695 -13.252  19.180  1.00  0.59           C  
ATOM   2757  SG  CYS A 169      25.166 -12.429  19.944  1.00  0.59           S  
ATOM   2758  H   CYS A 169      24.505 -15.457  17.752  1.00  0.59           H  
ATOM   2759  HA  CYS A 169      23.658 -14.878  20.544  1.00  0.59           H  
ATOM   2760 1HB  CYS A 169      23.793 -13.144  18.103  1.00  0.59           H  
ATOM   2761 2HB  CYS A 169      22.829 -12.722  19.463  1.00  0.59           H  
ATOM   2762  N   MET A 170      21.350 -15.392  20.341  1.00  0.59           N  
ATOM   2763  CA  MET A 170      19.928 -15.742  20.412  1.00  0.59           C  
ATOM   2764  C   MET A 170      19.311 -15.089  21.625  1.00  0.59           C  
ATOM   2765  O   MET A 170      20.016 -14.556  22.461  1.00  0.59           O  
ATOM   2766  CB  MET A 170      19.690 -17.229  20.569  1.00  0.59           C  
ATOM   2767  CG  MET A 170      20.143 -18.081  19.528  1.00  0.59           C  
ATOM   2768  SD  MET A 170      19.832 -19.797  19.924  1.00  0.59           S  
ATOM   2769  CE  MET A 170      20.693 -20.682  18.666  1.00  0.59           C  
ATOM   2770  H   MET A 170      21.902 -15.404  21.203  1.00  0.59           H  
ATOM   2771  HA  MET A 170      19.416 -15.373  19.523  1.00  0.59           H  
ATOM   2772 1HB  MET A 170      20.052 -17.549  21.461  1.00  0.59           H  
ATOM   2773 2HB  MET A 170      18.614 -17.399  20.616  1.00  0.59           H  
ATOM   2774 1HG  MET A 170      19.543 -17.804  18.710  1.00  0.59           H  
ATOM   2775 2HG  MET A 170      21.197 -17.935  19.293  1.00  0.59           H  
ATOM   2776 1HE  MET A 170      20.644 -21.745  18.839  1.00  0.59           H  
ATOM   2777 2HE  MET A 170      20.265 -20.476  17.721  1.00  0.59           H  
ATOM   2778 3HE  MET A 170      21.703 -20.372  18.678  1.00  0.59           H  
ATOM   2779  N   HIS A 171      18.005 -15.125  21.735  1.00  0.60           N  
ATOM   2780  CA  HIS A 171      17.346 -14.661  22.947  1.00  0.60           C  
ATOM   2781  C   HIS A 171      17.519 -15.593  24.178  1.00  0.60           C  
ATOM   2782  O   HIS A 171      17.984 -15.146  25.239  1.00  0.60           O  
ATOM   2783  CB  HIS A 171      15.864 -14.439  22.632  1.00  0.60           C  
ATOM   2784  CG  HIS A 171      14.954 -14.124  23.808  1.00  0.60           C  
ATOM   2785  ND1 HIS A 171      15.046 -12.982  24.622  1.00  0.60           N  
ATOM   2786  CD2 HIS A 171      13.882 -14.807  24.246  1.00  0.60           C  
ATOM   2787  CE1 HIS A 171      14.076 -13.028  25.514  1.00  0.60           C  
ATOM   2788  NE2 HIS A 171      13.364 -14.123  25.307  1.00  0.60           N  
ATOM   2789  H   HIS A 171      17.449 -15.512  20.985  1.00  0.60           H  
ATOM   2790  HA  HIS A 171      17.762 -13.689  23.216  1.00  0.60           H  
ATOM   2791 1HB  HIS A 171      15.760 -13.636  21.914  1.00  0.60           H  
ATOM   2792 2HB  HIS A 171      15.470 -15.332  22.154  1.00  0.60           H  
ATOM   2793  HD1 HIS A 171      15.676 -12.165  24.630  1.00  0.60           H  
ATOM   2794  HD2 HIS A 171      13.414 -15.719  23.907  1.00  0.60           H  
ATOM   2795  HE1 HIS A 171      13.967 -12.233  26.257  1.00  0.60           H  
ATOM   2796  N   GLY A 172      17.195 -16.898  24.039  1.00  0.61           N  
ATOM   2797  CA  GLY A 172      17.120 -17.822  25.185  1.00  0.61           C  
ATOM   2798  C   GLY A 172      18.387 -18.554  25.611  1.00  0.61           C  
ATOM   2799  O   GLY A 172      19.059 -18.167  26.574  1.00  0.61           O  
ATOM   2800  H   GLY A 172      16.916 -17.293  23.145  1.00  0.61           H  
ATOM   2801 1HA  GLY A 172      16.708 -17.304  26.040  1.00  0.61           H  
ATOM   2802 2HA  GLY A 172      16.384 -18.582  24.942  1.00  0.61           H  
ATOM   2803  N   GLY A 173      18.718 -19.622  24.902  1.00  0.64           N  
ATOM   2804  CA  GLY A 173      19.842 -20.460  25.335  1.00  0.64           C  
ATOM   2805  C   GLY A 173      20.211 -21.518  24.314  1.00  0.64           C  
ATOM   2806  O   GLY A 173      20.200 -21.242  23.117  1.00  0.64           O  
ATOM   2807  H   GLY A 173      18.151 -19.841  24.079  1.00  0.64           H  
ATOM   2808 1HA  GLY A 173      20.706 -19.848  25.564  1.00  0.64           H  
ATOM   2809 2HA  GLY A 173      19.559 -20.941  26.262  1.00  0.64           H  
ATOM   2810  N   LEU A 174      20.664 -22.664  24.794  1.00  0.66           N  
ATOM   2811  CA  LEU A 174      21.044 -23.778  23.943  1.00  0.66           C  
ATOM   2812  C   LEU A 174      20.014 -24.884  24.162  1.00  0.66           C  
ATOM   2813  O   LEU A 174      19.512 -25.065  25.277  1.00  0.66           O  
ATOM   2814  CB  LEU A 174      22.468 -24.263  24.292  1.00  0.66           C  
ATOM   2815  CG  LEU A 174      23.601 -23.219  24.138  1.00  0.66           C  
ATOM   2816  CD1 LEU A 174      24.891 -23.791  24.673  1.00  0.66           C  
ATOM   2817  CD2 LEU A 174      23.763 -22.886  22.670  1.00  0.66           C  
ATOM   2818  H   LEU A 174      20.697 -22.790  25.796  1.00  0.66           H  
ATOM   2819  HA  LEU A 174      21.013 -23.469  22.898  1.00  0.66           H  
ATOM   2820 1HB  LEU A 174      22.470 -24.604  25.329  1.00  0.66           H  
ATOM   2821 2HB  LEU A 174      22.711 -25.115  23.652  1.00  0.66           H  
ATOM   2822  HG  LEU A 174      23.356 -22.318  24.701  1.00  0.66           H  
ATOM   2823 1HD1 LEU A 174      25.689 -23.064  24.562  1.00  0.66           H  
ATOM   2824 2HD1 LEU A 174      24.768 -24.038  25.725  1.00  0.66           H  
ATOM   2825 3HD1 LEU A 174      25.142 -24.690  24.122  1.00  0.66           H  
ATOM   2826 1HD2 LEU A 174      24.559 -22.157  22.541  1.00  0.66           H  
ATOM   2827 2HD2 LEU A 174      24.010 -23.790  22.129  1.00  0.66           H  
ATOM   2828 3HD2 LEU A 174      22.834 -22.489  22.288  1.00  0.66           H  
ATOM   2829  N   SER A 175      19.666 -25.593  23.098  1.00  0.69           N  
ATOM   2830  CA  SER A 175      18.753 -26.727  23.198  1.00  0.69           C  
ATOM   2831  C   SER A 175      19.528 -28.030  23.287  1.00  0.69           C  
ATOM   2832  O   SER A 175      20.506 -28.179  22.559  1.00  0.69           O  
ATOM   2833  CB  SER A 175      17.882 -26.808  21.974  1.00  0.69           C  
ATOM   2834  OG  SER A 175      17.079 -27.975  21.995  1.00  0.69           O  
ATOM   2835  H   SER A 175      20.079 -25.370  22.203  1.00  0.69           H  
ATOM   2836  HA  SER A 175      18.138 -26.581  24.084  1.00  0.69           H  
ATOM   2837 1HB  SER A 175      17.284 -25.929  21.868  1.00  0.69           H  
ATOM   2838 2HB  SER A 175      18.525 -26.846  21.108  1.00  0.69           H  
ATOM   2839  HG  SER A 175      16.300 -27.780  22.583  1.00  0.69           H  
ATOM   2840  N   PRO A 176      19.082 -29.043  24.052  1.00  0.72           N  
ATOM   2841  CA  PRO A 176      19.683 -30.363  24.088  1.00  0.72           C  
ATOM   2842  C   PRO A 176      19.568 -31.057  22.731  1.00  0.72           C  
ATOM   2843  O   PRO A 176      20.286 -32.019  22.462  1.00  0.72           O  
ATOM   2844  CB  PRO A 176      18.887 -31.080  25.180  1.00  0.72           C  
ATOM   2845  CG  PRO A 176      17.570 -30.342  25.257  1.00  0.72           C  
ATOM   2846  CD  PRO A 176      17.911 -28.891  24.956  1.00  0.72           C  
ATOM   2847  HA  PRO A 176      20.738 -30.265  24.380  1.00  0.72           H  
ATOM   2848 1HB  PRO A 176      18.761 -32.142  24.915  1.00  0.72           H  
ATOM   2849 2HB  PRO A 176      19.446 -31.053  26.122  1.00  0.72           H  
ATOM   2850 1HG  PRO A 176      16.853 -30.766  24.529  1.00  0.72           H  
ATOM   2851 2HG  PRO A 176      17.127 -30.482  26.248  1.00  0.72           H  
ATOM   2852 1HD  PRO A 176      17.045 -28.450  24.458  1.00  0.72           H  
ATOM   2853 2HD  PRO A 176      18.189 -28.346  25.872  1.00  0.72           H  
ATOM   2854  N   ASP A 177      18.650 -30.577  21.880  1.00  0.75           N  
ATOM   2855  CA  ASP A 177      18.450 -31.142  20.561  1.00  0.75           C  
ATOM   2856  C   ASP A 177      19.259 -30.440  19.467  1.00  0.75           C  
ATOM   2857  O   ASP A 177      19.155 -30.831  18.298  1.00  0.75           O  
ATOM   2858  CB  ASP A 177      16.965 -31.105  20.190  1.00  0.75           C  
ATOM   2859  CG  ASP A 177      16.101 -32.062  21.031  1.00  0.75           C  
ATOM   2860  OD1 ASP A 177      16.616 -33.042  21.521  1.00  0.75           O  
ATOM   2861  OD2 ASP A 177      14.931 -31.812  21.153  1.00  0.75           O  
ATOM   2862  H   ASP A 177      18.076 -29.769  22.119  1.00  0.75           H  
ATOM   2863  HA  ASP A 177      18.767 -32.184  20.591  1.00  0.75           H  
ATOM   2864 1HB  ASP A 177      16.589 -30.087  20.325  1.00  0.75           H  
ATOM   2865 2HB  ASP A 177      16.847 -31.359  19.138  1.00  0.75           H  
ATOM   2866  N   LEU A 178      20.042 -29.404  19.818  1.00  0.77           N  
ATOM   2867  CA  LEU A 178      20.810 -28.696  18.796  1.00  0.77           C  
ATOM   2868  C   LEU A 178      22.220 -29.276  18.709  1.00  0.77           C  
ATOM   2869  O   LEU A 178      23.081 -29.000  19.548  1.00  0.77           O  
ATOM   2870  CB  LEU A 178      20.875 -27.185  19.103  1.00  0.77           C  
ATOM   2871  CG  LEU A 178      21.603 -26.303  18.083  1.00  0.77           C  
ATOM   2872  CD1 LEU A 178      20.911 -26.386  16.774  1.00  0.77           C  
ATOM   2873  CD2 LEU A 178      21.633 -24.843  18.581  1.00  0.77           C  
ATOM   2874  H   LEU A 178      20.127 -29.110  20.792  1.00  0.77           H  
ATOM   2875  HA  LEU A 178      20.319 -28.829  17.835  1.00  0.77           H  
ATOM   2876 1HB  LEU A 178      19.872 -26.815  19.187  1.00  0.77           H  
ATOM   2877 2HB  LEU A 178      21.366 -27.055  20.069  1.00  0.77           H  
ATOM   2878  HG  LEU A 178      22.607 -26.682  17.940  1.00  0.77           H  
ATOM   2879 1HD1 LEU A 178      21.442 -25.783  16.042  1.00  0.77           H  
ATOM   2880 2HD1 LEU A 178      20.913 -27.420  16.459  1.00  0.77           H  
ATOM   2881 3HD1 LEU A 178      19.888 -26.031  16.867  1.00  0.77           H  
ATOM   2882 1HD2 LEU A 178      22.163 -24.236  17.856  1.00  0.77           H  
ATOM   2883 2HD2 LEU A 178      20.624 -24.479  18.689  1.00  0.77           H  
ATOM   2884 3HD2 LEU A 178      22.139 -24.784  19.541  1.00  0.77           H  
ATOM   2885  N   ASN A 179      22.435 -30.085  17.677  1.00  0.78           N  
ATOM   2886  CA  ASN A 179      23.687 -30.786  17.424  1.00  0.78           C  
ATOM   2887  C   ASN A 179      24.465 -30.150  16.274  1.00  0.78           C  
ATOM   2888  O   ASN A 179      25.654 -30.430  16.097  1.00  0.78           O  
ATOM   2889  CB  ASN A 179      23.424 -32.250  17.137  1.00  0.78           C  
ATOM   2890  CG  ASN A 179      22.886 -33.001  18.335  1.00  0.78           C  
ATOM   2891  OD1 ASN A 179      23.312 -32.761  19.474  1.00  0.78           O  
ATOM   2892  ND2 ASN A 179      21.971 -33.911  18.099  1.00  0.78           N  
ATOM   2893  H   ASN A 179      21.674 -30.228  17.028  1.00  0.78           H  
ATOM   2894  HA  ASN A 179      24.312 -30.710  18.313  1.00  0.78           H  
ATOM   2895 1HB  ASN A 179      22.701 -32.327  16.321  1.00  0.78           H  
ATOM   2896 2HB  ASN A 179      24.345 -32.725  16.804  1.00  0.78           H  
ATOM   2897 1HD2 ASN A 179      21.585 -34.441  18.856  1.00  0.78           H  
ATOM   2898 2HD2 ASN A 179      21.659 -34.077  17.162  1.00  0.78           H  
ATOM   2899  N   HIS A 180      23.796 -29.290  15.500  1.00  0.77           N  
ATOM   2900  CA  HIS A 180      24.450 -28.603  14.390  1.00  0.77           C  
ATOM   2901  C   HIS A 180      23.726 -27.286  14.077  1.00  0.77           C  
ATOM   2902  O   HIS A 180      22.503 -27.203  14.139  1.00  0.77           O  
ATOM   2903  CB  HIS A 180      24.534 -29.490  13.156  1.00  0.77           C  
ATOM   2904  CG  HIS A 180      25.550 -28.994  12.177  1.00  0.77           C  
ATOM   2905  ND1 HIS A 180      25.290 -28.008  11.268  1.00  0.77           N  
ATOM   2906  CD2 HIS A 180      26.844 -29.355  11.986  1.00  0.77           C  
ATOM   2907  CE1 HIS A 180      26.378 -27.775  10.545  1.00  0.77           C  
ATOM   2908  NE2 HIS A 180      27.336 -28.583  10.962  1.00  0.77           N  
ATOM   2909  H   HIS A 180      22.801 -29.160  15.659  1.00  0.77           H  
ATOM   2910  HA  HIS A 180      25.469 -28.368  14.653  1.00  0.77           H  
ATOM   2911 1HB  HIS A 180      24.802 -30.506  13.449  1.00  0.77           H  
ATOM   2912 2HB  HIS A 180      23.562 -29.529  12.664  1.00  0.77           H  
ATOM   2913  HD2 HIS A 180      27.391 -30.117  12.544  1.00  0.77           H  
ATOM   2914  HE1 HIS A 180      26.459 -27.042   9.738  1.00  0.77           H  
ATOM   2915  HE2 HIS A 180      28.276 -28.629  10.591  1.00  0.77           H  
ATOM   2916  N   LEU A 181      24.473 -26.261  13.665  1.00  0.76           N  
ATOM   2917  CA  LEU A 181      23.879 -24.959  13.333  1.00  0.76           C  
ATOM   2918  C   LEU A 181      22.904 -25.054  12.148  1.00  0.76           C  
ATOM   2919  O   LEU A 181      21.985 -24.240  12.027  1.00  0.76           O  
ATOM   2920  CB  LEU A 181      24.974 -23.910  13.069  1.00  0.76           C  
ATOM   2921  CG  LEU A 181      25.829 -23.504  14.318  1.00  0.76           C  
ATOM   2922  CD1 LEU A 181      26.937 -22.597  13.903  1.00  0.76           C  
ATOM   2923  CD2 LEU A 181      24.963 -22.840  15.359  1.00  0.76           C  
ATOM   2924  H   LEU A 181      25.473 -26.384  13.599  1.00  0.76           H  
ATOM   2925  HA  LEU A 181      23.312 -24.624  14.202  1.00  0.76           H  
ATOM   2926 1HB  LEU A 181      25.652 -24.305  12.313  1.00  0.76           H  
ATOM   2927 2HB  LEU A 181      24.505 -23.007  12.672  1.00  0.76           H  
ATOM   2928  HG  LEU A 181      26.257 -24.360  14.733  1.00  0.76           H  
ATOM   2929 1HD1 LEU A 181      27.539 -22.330  14.765  1.00  0.76           H  
ATOM   2930 2HD1 LEU A 181      27.565 -23.094  13.166  1.00  0.76           H  
ATOM   2931 3HD1 LEU A 181      26.510 -21.721  13.479  1.00  0.76           H  
ATOM   2932 1HD2 LEU A 181      25.580 -22.589  16.209  1.00  0.76           H  
ATOM   2933 2HD2 LEU A 181      24.522 -21.933  14.944  1.00  0.76           H  
ATOM   2934 3HD2 LEU A 181      24.175 -23.526  15.672  1.00  0.76           H  
ATOM   2935  N   ASP A 182      23.052 -26.076  11.298  1.00  0.74           N  
ATOM   2936  CA  ASP A 182      22.119 -26.275  10.188  1.00  0.74           C  
ATOM   2937  C   ASP A 182      20.684 -26.509  10.676  1.00  0.74           C  
ATOM   2938  O   ASP A 182      19.726 -26.285   9.932  1.00  0.74           O  
ATOM   2939  CB  ASP A 182      22.563 -27.409   9.260  1.00  0.74           C  
ATOM   2940  CG  ASP A 182      23.717 -26.978   8.367  1.00  0.74           C  
ATOM   2941  OD1 ASP A 182      23.976 -25.786   8.316  1.00  0.74           O  
ATOM   2942  OD2 ASP A 182      24.324 -27.811   7.738  1.00  0.74           O  
ATOM   2943  H   ASP A 182      23.823 -26.732  11.412  1.00  0.74           H  
ATOM   2944  HA  ASP A 182      22.124 -25.368   9.593  1.00  0.74           H  
ATOM   2945 1HB  ASP A 182      22.873 -28.269   9.855  1.00  0.74           H  
ATOM   2946 2HB  ASP A 182      21.727 -27.723   8.636  1.00  0.74           H  
ATOM   2947  N   GLN A 183      20.517 -26.929  11.934  1.00  0.72           N  
ATOM   2948  CA  GLN A 183      19.193 -27.156  12.493  1.00  0.72           C  
ATOM   2949  C   GLN A 183      18.499 -25.830  12.785  1.00  0.72           C  
ATOM   2950  O   GLN A 183      17.286 -25.788  12.976  1.00  0.72           O  
ATOM   2951  CB  GLN A 183      19.292 -27.946  13.776  1.00  0.72           C  
ATOM   2952  CG  GLN A 183      19.757 -29.335  13.635  1.00  0.72           C  
ATOM   2953  CD  GLN A 183      19.912 -29.919  14.978  1.00  0.72           C  
ATOM   2954  OE1 GLN A 183      21.016 -29.859  15.526  1.00  0.72           O  
ATOM   2955  NE2 GLN A 183      18.844 -30.450  15.555  1.00  0.72           N  
ATOM   2956  H   GLN A 183      21.324 -27.079  12.541  1.00  0.72           H  
ATOM   2957  HA  GLN A 183      18.596 -27.709  11.770  1.00  0.72           H  
ATOM   2958 1HB  GLN A 183      19.966 -27.439  14.425  1.00  0.72           H  
ATOM   2959 2HB  GLN A 183      18.326 -27.969  14.257  1.00  0.72           H  
ATOM   2960 1HG  GLN A 183      19.028 -29.915  13.071  1.00  0.72           H  
ATOM   2961 2HG  GLN A 183      20.728 -29.337  13.134  1.00  0.72           H  
ATOM   2962 1HE2 GLN A 183      18.914 -30.819  16.502  1.00  0.72           H  
ATOM   2963 2HE2 GLN A 183      17.966 -30.463  15.079  1.00  0.72           H  
ATOM   2964  N   ILE A 184      19.278 -24.749  12.816  1.00  0.70           N  
ATOM   2965  CA  ILE A 184      18.753 -23.414  13.007  1.00  0.70           C  
ATOM   2966  C   ILE A 184      18.431 -22.891  11.615  1.00  0.70           C  
ATOM   2967  O   ILE A 184      17.361 -22.348  11.362  1.00  0.70           O  
ATOM   2968  CB  ILE A 184      19.757 -22.468  13.645  1.00  0.70           C  
ATOM   2969  CG1 ILE A 184      20.147 -22.916  15.025  1.00  0.70           C  
ATOM   2970  CG2 ILE A 184      19.117 -21.094  13.699  1.00  0.70           C  
ATOM   2971  CD1 ILE A 184      21.330 -22.163  15.540  1.00  0.70           C  
ATOM   2972  H   ILE A 184      20.277 -24.840  12.656  1.00  0.70           H  
ATOM   2973  HA  ILE A 184      17.852 -23.453  13.611  1.00  0.70           H  
ATOM   2974  HB  ILE A 184      20.656 -22.428  13.045  1.00  0.70           H  
ATOM   2975 1HG1 ILE A 184      19.317 -22.770  15.698  1.00  0.70           H  
ATOM   2976 2HG1 ILE A 184      20.393 -23.972  14.996  1.00  0.70           H  
ATOM   2977 1HG2 ILE A 184      19.806 -20.427  14.120  1.00  0.70           H  
ATOM   2978 2HG2 ILE A 184      18.859 -20.764  12.692  1.00  0.70           H  
ATOM   2979 3HG2 ILE A 184      18.219 -21.127  14.311  1.00  0.70           H  
ATOM   2980 1HD1 ILE A 184      21.591 -22.509  16.524  1.00  0.70           H  
ATOM   2981 2HD1 ILE A 184      22.159 -22.326  14.861  1.00  0.70           H  
ATOM   2982 3HD1 ILE A 184      21.102 -21.106  15.577  1.00  0.70           H  
ATOM   2983  N   ARG A 185      19.373 -23.095  10.682  1.00  0.68           N  
ATOM   2984  CA  ARG A 185      19.196 -22.635   9.302  1.00  0.68           C  
ATOM   2985  C   ARG A 185      17.950 -23.264   8.677  1.00  0.68           C  
ATOM   2986  O   ARG A 185      17.256 -22.628   7.885  1.00  0.68           O  
ATOM   2987  CB  ARG A 185      20.398 -22.982   8.427  1.00  0.68           C  
ATOM   2988  CG  ARG A 185      21.677 -22.215   8.746  1.00  0.68           C  
ATOM   2989  CD  ARG A 185      22.808 -22.491   7.765  1.00  0.68           C  
ATOM   2990  NE  ARG A 185      24.020 -21.716   8.101  1.00  0.68           N  
ATOM   2991  CZ  ARG A 185      25.092 -22.170   8.796  1.00  0.68           C  
ATOM   2992  NH1 ARG A 185      25.167 -23.420   9.197  1.00  0.68           N  
ATOM   2993  NH2 ARG A 185      26.084 -21.336   9.063  1.00  0.68           N  
ATOM   2994  H   ARG A 185      20.240 -23.559  10.958  1.00  0.68           H  
ATOM   2995  HA  ARG A 185      19.073 -21.552   9.313  1.00  0.68           H  
ATOM   2996 1HB  ARG A 185      20.607 -24.040   8.507  1.00  0.68           H  
ATOM   2997 2HB  ARG A 185      20.151 -22.784   7.386  1.00  0.68           H  
ATOM   2998 1HG  ARG A 185      21.463 -21.151   8.723  1.00  0.68           H  
ATOM   2999 2HG  ARG A 185      22.012 -22.504   9.748  1.00  0.68           H  
ATOM   3000 1HD  ARG A 185      23.061 -23.550   7.792  1.00  0.68           H  
ATOM   3001 2HD  ARG A 185      22.496 -22.217   6.760  1.00  0.68           H  
ATOM   3002  HE  ARG A 185      24.043 -20.740   7.817  1.00  0.68           H  
ATOM   3003 1HH1 ARG A 185      24.434 -24.106   8.946  1.00  0.68           H  
ATOM   3004 2HH1 ARG A 185      25.971 -23.742   9.702  1.00  0.68           H  
ATOM   3005 1HH2 ARG A 185      26.036 -20.360   8.724  1.00  0.68           H  
ATOM   3006 2HH2 ARG A 185      26.893 -21.653   9.570  1.00  0.68           H  
ATOM   3007  N   GLY A 186      17.659 -24.508   9.065  1.00  0.67           N  
ATOM   3008  CA  GLY A 186      16.508 -25.248   8.575  1.00  0.67           C  
ATOM   3009  C   GLY A 186      15.169 -24.835   9.215  1.00  0.67           C  
ATOM   3010  O   GLY A 186      14.118 -25.367   8.829  1.00  0.67           O  
ATOM   3011  H   GLY A 186      18.301 -24.991   9.689  1.00  0.67           H  
ATOM   3012 1HA  GLY A 186      16.443 -25.125   7.495  1.00  0.67           H  
ATOM   3013 2HA  GLY A 186      16.678 -26.309   8.758  1.00  0.67           H  
ATOM   3014  N   LEU A 187      15.184 -23.923  10.198  1.00  0.67           N  
ATOM   3015  CA  LEU A 187      13.935 -23.475  10.804  1.00  0.67           C  
ATOM   3016  C   LEU A 187      13.159 -22.724   9.738  1.00  0.67           C  
ATOM   3017  O   LEU A 187      13.735 -22.011   8.914  1.00  0.67           O  
ATOM   3018  CB  LEU A 187      14.177 -22.581  12.032  1.00  0.67           C  
ATOM   3019  CG  LEU A 187      14.785 -23.252  13.293  1.00  0.67           C  
ATOM   3020  CD1 LEU A 187      15.150 -22.181  14.295  1.00  0.67           C  
ATOM   3021  CD2 LEU A 187      13.780 -24.205  13.916  1.00  0.67           C  
ATOM   3022  H   LEU A 187      16.056 -23.497  10.508  1.00  0.67           H  
ATOM   3023  HA  LEU A 187      13.356 -24.344  11.111  1.00  0.67           H  
ATOM   3024 1HB  LEU A 187      14.865 -21.798  11.734  1.00  0.67           H  
ATOM   3025 2HB  LEU A 187      13.234 -22.112  12.317  1.00  0.67           H  
ATOM   3026  HG  LEU A 187      15.676 -23.798  13.019  1.00  0.67           H  
ATOM   3027 1HD1 LEU A 187      15.579 -22.646  15.172  1.00  0.67           H  
ATOM   3028 2HD1 LEU A 187      15.878 -21.506  13.845  1.00  0.67           H  
ATOM   3029 3HD1 LEU A 187      14.267 -21.630  14.563  1.00  0.67           H  
ATOM   3030 1HD2 LEU A 187      14.215 -24.662  14.804  1.00  0.67           H  
ATOM   3031 2HD2 LEU A 187      12.886 -23.654  14.192  1.00  0.67           H  
ATOM   3032 3HD2 LEU A 187      13.523 -24.981  13.195  1.00  0.67           H  
ATOM   3033  N   GLN A 188      11.854 -22.895   9.729  1.00  0.68           N  
ATOM   3034  CA  GLN A 188      11.048 -22.251   8.711  1.00  0.68           C  
ATOM   3035  C   GLN A 188      10.540 -20.903   9.161  1.00  0.68           C  
ATOM   3036  O   GLN A 188      10.498 -20.604  10.355  1.00  0.68           O  
ATOM   3037  CB  GLN A 188       9.906 -23.175   8.307  1.00  0.68           C  
ATOM   3038  CG  GLN A 188      10.405 -24.509   7.740  1.00  0.68           C  
ATOM   3039  CD  GLN A 188      11.183 -24.335   6.433  1.00  0.68           C  
ATOM   3040  OE1 GLN A 188      10.622 -23.859   5.436  1.00  0.68           O  
ATOM   3041  NE2 GLN A 188      12.467 -24.703   6.426  1.00  0.68           N  
ATOM   3042  H   GLN A 188      11.419 -23.487  10.420  1.00  0.68           H  
ATOM   3043  HA  GLN A 188      11.672 -22.090   7.832  1.00  0.68           H  
ATOM   3044 1HB  GLN A 188       9.275 -23.377   9.173  1.00  0.68           H  
ATOM   3045 2HB  GLN A 188       9.287 -22.685   7.555  1.00  0.68           H  
ATOM   3046 1HG  GLN A 188      11.074 -24.975   8.467  1.00  0.68           H  
ATOM   3047 2HG  GLN A 188       9.551 -25.157   7.548  1.00  0.68           H  
ATOM   3048 1HE2 GLN A 188      13.012 -24.598   5.597  1.00  0.68           H  
ATOM   3049 2HE2 GLN A 188      12.918 -25.085   7.265  1.00  0.68           H  
ATOM   3050  N   ARG A 189      10.170 -20.082   8.191  1.00  0.70           N  
ATOM   3051  CA  ARG A 189       9.605 -18.786   8.492  1.00  0.70           C  
ATOM   3052  C   ARG A 189       8.597 -18.408   7.398  1.00  0.70           C  
ATOM   3053  O   ARG A 189       8.748 -18.842   6.256  1.00  0.70           O  
ATOM   3054  CB  ARG A 189      10.709 -17.733   8.534  1.00  0.70           C  
ATOM   3055  CG  ARG A 189      11.339 -17.468   7.171  1.00  0.70           C  
ATOM   3056  CD  ARG A 189      12.539 -16.594   7.251  1.00  0.70           C  
ATOM   3057  NE  ARG A 189      13.025 -16.206   5.926  1.00  0.70           N  
ATOM   3058  CZ  ARG A 189      13.830 -16.924   5.125  1.00  0.70           C  
ATOM   3059  NH1 ARG A 189      14.249 -18.128   5.456  1.00  0.70           N  
ATOM   3060  NH2 ARG A 189      14.187 -16.375   3.988  1.00  0.70           N  
ATOM   3061  H   ARG A 189      10.263 -20.380   7.229  1.00  0.70           H  
ATOM   3062  HA  ARG A 189       9.145 -18.844   9.466  1.00  0.70           H  
ATOM   3063 1HB  ARG A 189      10.313 -16.789   8.913  1.00  0.70           H  
ATOM   3064 2HB  ARG A 189      11.498 -18.055   9.216  1.00  0.70           H  
ATOM   3065 1HG  ARG A 189      11.640 -18.416   6.727  1.00  0.70           H  
ATOM   3066 2HG  ARG A 189      10.605 -16.987   6.528  1.00  0.70           H  
ATOM   3067 1HD  ARG A 189      12.287 -15.679   7.797  1.00  0.70           H  
ATOM   3068 2HD  ARG A 189      13.345 -17.112   7.770  1.00  0.70           H  
ATOM   3069  HE  ARG A 189      12.772 -15.276   5.564  1.00  0.70           H  
ATOM   3070 1HH1 ARG A 189      13.956 -18.539   6.327  1.00  0.70           H  
ATOM   3071 2HH1 ARG A 189      14.848 -18.641   4.827  1.00  0.70           H  
ATOM   3072 1HH2 ARG A 189      13.833 -15.423   3.792  1.00  0.70           H  
ATOM   3073 2HH2 ARG A 189      14.790 -16.856   3.344  1.00  0.70           H  
ATOM   3074  N   PRO A 190       7.582 -17.602   7.718  1.00  0.73           N  
ATOM   3075  CA  PRO A 190       7.125 -17.123   9.015  1.00  0.73           C  
ATOM   3076  C   PRO A 190       6.690 -18.291   9.887  1.00  0.73           C  
ATOM   3077  O   PRO A 190       6.200 -19.288   9.356  1.00  0.73           O  
ATOM   3078  CB  PRO A 190       5.930 -16.253   8.648  1.00  0.73           C  
ATOM   3079  CG  PRO A 190       6.142 -15.903   7.187  1.00  0.73           C  
ATOM   3080  CD  PRO A 190       6.784 -17.120   6.604  1.00  0.73           C  
ATOM   3081  HA  PRO A 190       7.925 -16.544   9.485  1.00  0.73           H  
ATOM   3082 1HB  PRO A 190       4.996 -16.804   8.826  1.00  0.73           H  
ATOM   3083 2HB  PRO A 190       5.908 -15.361   9.299  1.00  0.73           H  
ATOM   3084 1HG  PRO A 190       5.186 -15.655   6.708  1.00  0.73           H  
ATOM   3085 2HG  PRO A 190       6.776 -15.027   7.095  1.00  0.73           H  
ATOM   3086 1HD  PRO A 190       6.028 -17.870   6.334  1.00  0.73           H  
ATOM   3087 2HD  PRO A 190       7.423 -16.864   5.756  1.00  0.73           H  
ATOM   3088  N   THR A 191       6.861 -18.191  11.199  1.00  0.77           N  
ATOM   3089  CA  THR A 191       6.384 -19.305  12.030  1.00  0.77           C  
ATOM   3090  C   THR A 191       6.045 -18.947  13.461  1.00  0.77           C  
ATOM   3091  O   THR A 191       6.693 -18.099  14.081  1.00  0.77           O  
ATOM   3092  CB  THR A 191       7.416 -20.464  12.086  1.00  0.77           C  
ATOM   3093  OG1 THR A 191       6.842 -21.592  12.796  1.00  0.77           O  
ATOM   3094  CG2 THR A 191       8.675 -20.020  12.803  1.00  0.77           C  
ATOM   3095  H   THR A 191       7.292 -17.347  11.586  1.00  0.77           H  
ATOM   3096  HA  THR A 191       5.473 -19.692  11.574  1.00  0.77           H  
ATOM   3097  HB  THR A 191       7.672 -20.772  11.071  1.00  0.77           H  
ATOM   3098  HG1 THR A 191       6.734 -21.385  13.766  1.00  0.77           H  
ATOM   3099 1HG2 THR A 191       9.386 -20.846  12.829  1.00  0.77           H  
ATOM   3100 2HG2 THR A 191       9.119 -19.178  12.273  1.00  0.77           H  
ATOM   3101 3HG2 THR A 191       8.421 -19.727  13.820  1.00  0.77           H  
ATOM   3102  N   ASP A 192       5.094 -19.692  14.006  1.00  0.82           N  
ATOM   3103  CA  ASP A 192       4.784 -19.641  15.421  1.00  0.82           C  
ATOM   3104  C   ASP A 192       5.818 -20.478  16.142  1.00  0.82           C  
ATOM   3105  O   ASP A 192       6.443 -21.351  15.526  1.00  0.82           O  
ATOM   3106  CB  ASP A 192       3.376 -20.164  15.715  1.00  0.82           C  
ATOM   3107  CG  ASP A 192       2.279 -19.232  15.205  1.00  0.82           C  
ATOM   3108  OD1 ASP A 192       2.591 -18.112  14.880  1.00  0.82           O  
ATOM   3109  OD2 ASP A 192       1.151 -19.646  15.146  1.00  0.82           O  
ATOM   3110  H   ASP A 192       4.593 -20.343  13.414  1.00  0.82           H  
ATOM   3111  HA  ASP A 192       4.861 -18.611  15.771  1.00  0.82           H  
ATOM   3112 1HB  ASP A 192       3.249 -21.142  15.251  1.00  0.82           H  
ATOM   3113 2HB  ASP A 192       3.256 -20.298  16.793  1.00  0.82           H  
ATOM   3114  N   VAL A 193       5.993 -20.217  17.427  1.00  0.87           N  
ATOM   3115  CA  VAL A 193       6.887 -21.002  18.253  1.00  0.87           C  
ATOM   3116  C   VAL A 193       6.090 -22.154  18.874  1.00  0.87           C  
ATOM   3117  O   VAL A 193       5.017 -21.904  19.422  1.00  0.87           O  
ATOM   3118  CB  VAL A 193       7.507 -20.111  19.334  1.00  0.87           C  
ATOM   3119  CG1 VAL A 193       8.403 -20.901  20.269  1.00  0.87           C  
ATOM   3120  CG2 VAL A 193       8.275 -19.040  18.648  1.00  0.87           C  
ATOM   3121  H   VAL A 193       5.465 -19.466  17.852  1.00  0.87           H  
ATOM   3122  HA  VAL A 193       7.682 -21.354  17.614  1.00  0.87           H  
ATOM   3123  HB  VAL A 193       6.712 -19.676  19.937  1.00  0.87           H  
ATOM   3124 1HG1 VAL A 193       8.819 -20.233  21.023  1.00  0.87           H  
ATOM   3125 2HG1 VAL A 193       7.824 -21.681  20.761  1.00  0.87           H  
ATOM   3126 3HG1 VAL A 193       9.206 -21.348  19.714  1.00  0.87           H  
ATOM   3127 1HG2 VAL A 193       8.708 -18.380  19.379  1.00  0.87           H  
ATOM   3128 2HG2 VAL A 193       9.049 -19.470  18.063  1.00  0.87           H  
ATOM   3129 3HG2 VAL A 193       7.605 -18.485  18.009  1.00  0.87           H  
ATOM   3130  N   PRO A 194       6.535 -23.416  18.744  1.00  0.91           N  
ATOM   3131  CA  PRO A 194       5.885 -24.609  19.257  1.00  0.91           C  
ATOM   3132  C   PRO A 194       5.978 -24.638  20.765  1.00  0.91           C  
ATOM   3133  O   PRO A 194       6.831 -23.969  21.334  1.00  0.91           O  
ATOM   3134  CB  PRO A 194       6.687 -25.737  18.605  1.00  0.91           C  
ATOM   3135  CG  PRO A 194       8.054 -25.139  18.359  1.00  0.91           C  
ATOM   3136  CD  PRO A 194       7.794 -23.692  18.026  1.00  0.91           C  
ATOM   3137  HA  PRO A 194       4.834 -24.620  18.930  1.00  0.91           H  
ATOM   3138 1HB  PRO A 194       6.714 -26.610  19.273  1.00  0.91           H  
ATOM   3139 2HB  PRO A 194       6.192 -26.060  17.677  1.00  0.91           H  
ATOM   3140 1HG  PRO A 194       8.679 -25.244  19.247  1.00  0.91           H  
ATOM   3141 2HG  PRO A 194       8.564 -25.675  17.543  1.00  0.91           H  
ATOM   3142 1HD  PRO A 194       8.617 -23.119  18.436  1.00  0.91           H  
ATOM   3143 2HD  PRO A 194       7.667 -23.547  16.935  1.00  0.91           H  
ATOM   3144  N   ASP A 195       5.121 -25.408  21.421  1.00  0.92           N  
ATOM   3145  CA  ASP A 195       5.179 -25.495  22.879  1.00  0.92           C  
ATOM   3146  C   ASP A 195       6.512 -26.011  23.423  1.00  0.92           C  
ATOM   3147  O   ASP A 195       6.963 -25.572  24.475  1.00  0.92           O  
ATOM   3148  CB  ASP A 195       4.077 -26.420  23.397  1.00  0.92           C  
ATOM   3149  CG  ASP A 195       2.663 -25.844  23.291  1.00  0.92           C  
ATOM   3150  OD1 ASP A 195       2.519 -24.667  23.069  1.00  0.92           O  
ATOM   3151  OD2 ASP A 195       1.737 -26.605  23.430  1.00  0.92           O  
ATOM   3152  H   ASP A 195       4.421 -25.933  20.916  1.00  0.92           H  
ATOM   3153  HA  ASP A 195       5.016 -24.495  23.282  1.00  0.92           H  
ATOM   3154 1HB  ASP A 195       4.109 -27.360  22.846  1.00  0.92           H  
ATOM   3155 2HB  ASP A 195       4.276 -26.656  24.443  1.00  0.92           H  
ATOM   3156  N   ALA A 196       7.139 -26.968  22.738  1.00  0.89           N  
ATOM   3157  CA  ALA A 196       8.406 -27.498  23.244  1.00  0.89           C  
ATOM   3158  C   ALA A 196       9.285 -28.103  22.144  1.00  0.89           C  
ATOM   3159  O   ALA A 196       9.795 -29.212  22.298  1.00  0.89           O  
ATOM   3160  CB  ALA A 196       8.134 -28.535  24.320  1.00  0.89           C  
ATOM   3161  H   ALA A 196       6.748 -27.315  21.876  1.00  0.89           H  
ATOM   3162  HA  ALA A 196       8.962 -26.675  23.695  1.00  0.89           H  
ATOM   3163 1HB  ALA A 196       9.086 -28.888  24.719  1.00  0.89           H  
ATOM   3164 2HB  ALA A 196       7.551 -28.081  25.126  1.00  0.89           H  
ATOM   3165 3HB  ALA A 196       7.583 -29.368  23.894  1.00  0.89           H  
ATOM   3166  N   GLY A 197       9.448 -27.397  21.029  1.00  0.84           N  
ATOM   3167  CA  GLY A 197      10.312 -27.872  19.938  1.00  0.84           C  
ATOM   3168  C   GLY A 197      11.670 -27.163  19.982  1.00  0.84           C  
ATOM   3169  O   GLY A 197      11.948 -26.433  20.935  1.00  0.84           O  
ATOM   3170  H   GLY A 197       8.981 -26.506  20.951  1.00  0.84           H  
ATOM   3171 1HA  GLY A 197      10.454 -28.950  20.022  1.00  0.84           H  
ATOM   3172 2HA  GLY A 197       9.828 -27.685  18.981  1.00  0.84           H  
ATOM   3173  N   LEU A 198      12.486 -27.314  18.925  1.00  0.77           N  
ATOM   3174  CA  LEU A 198      13.808 -26.668  18.908  1.00  0.77           C  
ATOM   3175  C   LEU A 198      13.679 -25.168  19.046  1.00  0.77           C  
ATOM   3176  O   LEU A 198      14.341 -24.558  19.878  1.00  0.77           O  
ATOM   3177  CB  LEU A 198      14.588 -26.978  17.616  1.00  0.77           C  
ATOM   3178  CG  LEU A 198      15.960 -26.231  17.476  1.00  0.77           C  
ATOM   3179  CD1 LEU A 198      16.875 -26.640  18.601  1.00  0.77           C  
ATOM   3180  CD2 LEU A 198      16.615 -26.545  16.135  1.00  0.77           C  
ATOM   3181  H   LEU A 198      12.206 -27.908  18.158  1.00  0.77           H  
ATOM   3182  HA  LEU A 198      14.384 -27.042  19.757  1.00  0.77           H  
ATOM   3183 1HB  LEU A 198      14.789 -28.048  17.579  1.00  0.77           H  
ATOM   3184 2HB  LEU A 198      13.975 -26.709  16.757  1.00  0.77           H  
ATOM   3185  HG  LEU A 198      15.785 -25.162  17.545  1.00  0.77           H  
ATOM   3186 1HD1 LEU A 198      17.806 -26.102  18.506  1.00  0.77           H  
ATOM   3187 2HD1 LEU A 198      16.400 -26.391  19.545  1.00  0.77           H  
ATOM   3188 3HD1 LEU A 198      17.067 -27.714  18.558  1.00  0.77           H  
ATOM   3189 1HD2 LEU A 198      17.560 -26.007  16.053  1.00  0.77           H  
ATOM   3190 2HD2 LEU A 198      16.799 -27.615  16.067  1.00  0.77           H  
ATOM   3191 3HD2 LEU A 198      15.961 -26.239  15.320  1.00  0.77           H  
ATOM   3192  N   LEU A 199      12.808 -24.570  18.249  1.00  0.71           N  
ATOM   3193  CA  LEU A 199      12.632 -23.132  18.314  1.00  0.71           C  
ATOM   3194  C   LEU A 199      12.250 -22.667  19.710  1.00  0.71           C  
ATOM   3195  O   LEU A 199      12.755 -21.648  20.189  1.00  0.71           O  
ATOM   3196  CB  LEU A 199      11.616 -22.678  17.275  1.00  0.71           C  
ATOM   3197  CG  LEU A 199      11.330 -21.216  17.287  1.00  0.71           C  
ATOM   3198  CD1 LEU A 199      12.590 -20.501  17.136  1.00  0.71           C  
ATOM   3199  CD2 LEU A 199      10.412 -20.879  16.104  1.00  0.71           C  
ATOM   3200  H   LEU A 199      12.280 -25.118  17.587  1.00  0.71           H  
ATOM   3201  HA  LEU A 199      13.586 -22.670  18.060  1.00  0.71           H  
ATOM   3202 1HB  LEU A 199      11.992 -22.933  16.291  1.00  0.71           H  
ATOM   3203 2HB  LEU A 199      10.691 -23.209  17.434  1.00  0.71           H  
ATOM   3204  HG  LEU A 199      10.875 -20.927  18.222  1.00  0.71           H  
ATOM   3205 1HD1 LEU A 199      12.398 -19.434  17.129  1.00  0.71           H  
ATOM   3206 2HD1 LEU A 199      13.254 -20.745  17.964  1.00  0.71           H  
ATOM   3207 3HD1 LEU A 199      13.039 -20.803  16.215  1.00  0.71           H  
ATOM   3208 1HD2 LEU A 199      10.214 -19.808  16.081  1.00  0.71           H  
ATOM   3209 2HD2 LEU A 199      10.901 -21.171  15.174  1.00  0.71           H  
ATOM   3210 3HD2 LEU A 199       9.473 -21.416  16.194  1.00  0.71           H  
ATOM   3211  N   CYS A 200      11.370 -23.414  20.375  1.00  0.65           N  
ATOM   3212  CA  CYS A 200      10.975 -23.039  21.719  1.00  0.65           C  
ATOM   3213  C   CYS A 200      12.206 -22.974  22.585  1.00  0.65           C  
ATOM   3214  O   CYS A 200      12.442 -21.970  23.241  1.00  0.65           O  
ATOM   3215  CB  CYS A 200      10.008 -24.033  22.346  1.00  0.65           C  
ATOM   3216  SG  CYS A 200       9.433 -23.558  24.001  1.00  0.65           S  
ATOM   3217  H   CYS A 200      11.003 -24.250  19.951  1.00  0.65           H  
ATOM   3218  HA  CYS A 200      10.516 -22.056  21.696  1.00  0.65           H  
ATOM   3219 1HB  CYS A 200       9.157 -24.160  21.708  1.00  0.65           H  
ATOM   3220 2HB  CYS A 200      10.495 -25.000  22.436  1.00  0.65           H  
ATOM   3221  HG  CYS A 200       8.571 -24.592  24.182  1.00  0.65           H  
ATOM   3222  N   ASP A 201      13.023 -24.018  22.560  1.00  0.61           N  
ATOM   3223  CA  ASP A 201      14.222 -24.004  23.381  1.00  0.61           C  
ATOM   3224  C   ASP A 201      15.179 -22.866  23.028  1.00  0.61           C  
ATOM   3225  O   ASP A 201      15.732 -22.195  23.905  1.00  0.61           O  
ATOM   3226  CB  ASP A 201      14.990 -25.314  23.233  1.00  0.61           C  
ATOM   3227  CG  ASP A 201      14.403 -26.530  23.933  1.00  0.61           C  
ATOM   3228  OD1 ASP A 201      13.542 -26.399  24.771  1.00  0.61           O  
ATOM   3229  OD2 ASP A 201      14.885 -27.601  23.647  1.00  0.61           O  
ATOM   3230  H   ASP A 201      12.802 -24.827  21.973  1.00  0.61           H  
ATOM   3231  HA  ASP A 201      13.917 -23.877  24.417  1.00  0.61           H  
ATOM   3232 1HB  ASP A 201      15.056 -25.543  22.169  1.00  0.61           H  
ATOM   3233 2HB  ASP A 201      15.997 -25.156  23.608  1.00  0.61           H  
ATOM   3234  N   LEU A 202      15.315 -22.552  21.750  1.00  0.59           N  
ATOM   3235  CA  LEU A 202      16.279 -21.521  21.404  1.00  0.59           C  
ATOM   3236  C   LEU A 202      15.867 -20.166  21.998  1.00  0.59           C  
ATOM   3237  O   LEU A 202      16.731 -19.344  22.358  1.00  0.59           O  
ATOM   3238  CB  LEU A 202      16.444 -21.438  19.885  1.00  0.59           C  
ATOM   3239  CG  LEU A 202      17.031 -22.743  19.259  1.00  0.59           C  
ATOM   3240  CD1 LEU A 202      17.252 -22.531  17.766  1.00  0.59           C  
ATOM   3241  CD2 LEU A 202      18.237 -23.224  20.054  1.00  0.59           C  
ATOM   3242  H   LEU A 202      14.818 -23.081  21.031  1.00  0.59           H  
ATOM   3243  HA  LEU A 202      17.243 -21.798  21.829  1.00  0.59           H  
ATOM   3244 1HB  LEU A 202      15.458 -21.273  19.447  1.00  0.59           H  
ATOM   3245 2HB  LEU A 202      17.074 -20.602  19.630  1.00  0.59           H  
ATOM   3246  HG  LEU A 202      16.304 -23.502  19.331  1.00  0.59           H  
ATOM   3247 1HD1 LEU A 202      17.605 -23.456  17.312  1.00  0.59           H  
ATOM   3248 2HD1 LEU A 202      16.311 -22.239  17.314  1.00  0.59           H  
ATOM   3249 3HD1 LEU A 202      17.988 -21.745  17.613  1.00  0.59           H  
ATOM   3250 1HD2 LEU A 202      18.590 -24.153  19.633  1.00  0.59           H  
ATOM   3251 2HD2 LEU A 202      19.007 -22.515  20.036  1.00  0.59           H  
ATOM   3252 3HD2 LEU A 202      17.940 -23.390  21.091  1.00  0.59           H  
ATOM   3253  N   LEU A 203      14.551 -19.971  22.146  1.00  0.59           N  
ATOM   3254  CA  LEU A 203      13.979 -18.760  22.710  1.00  0.59           C  
ATOM   3255  C   LEU A 203      13.726 -18.826  24.243  1.00  0.59           C  
ATOM   3256  O   LEU A 203      13.810 -17.808  24.923  1.00  0.59           O  
ATOM   3257  CB  LEU A 203      12.671 -18.474  21.975  1.00  0.59           C  
ATOM   3258  CG  LEU A 203      12.813 -18.233  20.453  1.00  0.59           C  
ATOM   3259  CD1 LEU A 203      11.453 -18.050  19.855  1.00  0.59           C  
ATOM   3260  CD2 LEU A 203      13.675 -17.035  20.214  1.00  0.59           C  
ATOM   3261  H   LEU A 203      13.913 -20.693  21.796  1.00  0.59           H  
ATOM   3262  HA  LEU A 203      14.668 -17.942  22.519  1.00  0.59           H  
ATOM   3263 1HB  LEU A 203      12.012 -19.336  22.106  1.00  0.59           H  
ATOM   3264 2HB  LEU A 203      12.195 -17.601  22.419  1.00  0.59           H  
ATOM   3265  HG  LEU A 203      13.268 -19.105  19.984  1.00  0.59           H  
ATOM   3266 1HD1 LEU A 203      11.536 -17.892  18.782  1.00  0.59           H  
ATOM   3267 2HD1 LEU A 203      10.877 -18.951  20.050  1.00  0.59           H  
ATOM   3268 3HD1 LEU A 203      10.962 -17.188  20.311  1.00  0.59           H  
ATOM   3269 1HD2 LEU A 203      13.775 -16.857  19.143  1.00  0.59           H  
ATOM   3270 2HD2 LEU A 203      13.213 -16.169  20.684  1.00  0.59           H  
ATOM   3271 3HD2 LEU A 203      14.660 -17.201  20.645  1.00  0.59           H  
ATOM   3272  N   TRP A 204      13.400 -20.000  24.784  1.00  0.59           N  
ATOM   3273  CA  TRP A 204      13.043 -20.143  26.204  1.00  0.59           C  
ATOM   3274  C   TRP A 204      14.061 -20.860  27.135  1.00  0.59           C  
ATOM   3275  O   TRP A 204      13.833 -20.914  28.341  1.00  0.59           O  
ATOM   3276  CB  TRP A 204      11.727 -20.915  26.294  1.00  0.59           C  
ATOM   3277  CG  TRP A 204      10.472 -20.228  25.748  1.00  0.59           C  
ATOM   3278  CD1 TRP A 204      10.053 -20.180  24.448  1.00  0.59           C  
ATOM   3279  CD2 TRP A 204       9.436 -19.584  26.515  1.00  0.59           C  
ATOM   3280  NE1 TRP A 204       8.846 -19.553  24.359  1.00  0.59           N  
ATOM   3281  CE2 TRP A 204       8.445 -19.188  25.613  1.00  0.59           C  
ATOM   3282  CE3 TRP A 204       9.261 -19.335  27.870  1.00  0.59           C  
ATOM   3283  CZ2 TRP A 204       7.287 -18.551  26.029  1.00  0.59           C  
ATOM   3284  CZ3 TRP A 204       8.104 -18.694  28.290  1.00  0.59           C  
ATOM   3285  CH2 TRP A 204       7.140 -18.311  27.389  1.00  0.59           C  
ATOM   3286  H   TRP A 204      13.345 -20.816  24.191  1.00  0.59           H  
ATOM   3287  HA  TRP A 204      12.886 -19.142  26.603  1.00  0.59           H  
ATOM   3288 1HB  TRP A 204      11.842 -21.856  25.755  1.00  0.59           H  
ATOM   3289 2HB  TRP A 204      11.540 -21.169  27.336  1.00  0.59           H  
ATOM   3290  HD1 TRP A 204      10.583 -20.588  23.609  1.00  0.59           H  
ATOM   3291  HE1 TRP A 204       8.327 -19.404  23.505  1.00  0.59           H  
ATOM   3292  HE3 TRP A 204      10.019 -19.644  28.576  1.00  0.59           H  
ATOM   3293  HZ2 TRP A 204       6.514 -18.246  25.327  1.00  0.59           H  
ATOM   3294  HZ3 TRP A 204       7.977 -18.505  29.356  1.00  0.59           H  
ATOM   3295  HH2 TRP A 204       6.240 -17.811  27.751  1.00  0.59           H  
ATOM   3296  N   SER A 205      15.141 -21.445  26.598  1.00  0.60           N  
ATOM   3297  CA  SER A 205      16.138 -22.194  27.399  1.00  0.60           C  
ATOM   3298  C   SER A 205      16.868 -21.332  28.447  1.00  0.60           C  
ATOM   3299  O   SER A 205      17.219 -20.188  28.167  1.00  0.60           O  
ATOM   3300  CB  SER A 205      17.137 -22.841  26.444  1.00  0.60           C  
ATOM   3301  OG  SER A 205      18.174 -23.490  27.105  1.00  0.60           O  
ATOM   3302  H   SER A 205      15.280 -21.423  25.593  1.00  0.60           H  
ATOM   3303  HA  SER A 205      15.613 -22.990  27.928  1.00  0.60           H  
ATOM   3304 1HB  SER A 205      16.604 -23.574  25.841  1.00  0.60           H  
ATOM   3305 2HB  SER A 205      17.529 -22.105  25.768  1.00  0.60           H  
ATOM   3306  HG  SER A 205      18.622 -24.063  26.430  1.00  0.60           H  
ATOM   3307  N   ASP A 206      17.097 -21.892  29.649  1.00  0.63           N  
ATOM   3308  CA  ASP A 206      17.807 -21.178  30.735  1.00  0.63           C  
ATOM   3309  C   ASP A 206      19.140 -21.785  31.230  1.00  0.63           C  
ATOM   3310  O   ASP A 206      19.145 -22.871  31.808  1.00  0.63           O  
ATOM   3311  CB  ASP A 206      16.926 -21.003  31.989  1.00  0.63           C  
ATOM   3312  CG  ASP A 206      15.885 -19.853  31.979  1.00  0.63           C  
ATOM   3313  OD1 ASP A 206      16.309 -18.718  32.038  1.00  0.63           O  
ATOM   3314  OD2 ASP A 206      14.700 -20.116  31.961  1.00  0.63           O  
ATOM   3315  H   ASP A 206      16.788 -22.859  29.778  1.00  0.63           H  
ATOM   3316  HA  ASP A 206      17.974 -20.185  30.354  1.00  0.63           H  
ATOM   3317 1HB  ASP A 206      16.395 -21.931  32.163  1.00  0.63           H  
ATOM   3318 2HB  ASP A 206      17.581 -20.856  32.851  1.00  0.63           H  
ATOM   3319  N   PRO A 207      20.285 -21.109  31.086  1.00  0.65           N  
ATOM   3320  CA  PRO A 207      21.535 -21.595  31.616  1.00  0.65           C  
ATOM   3321  C   PRO A 207      21.488 -21.518  33.129  1.00  0.65           C  
ATOM   3322  O   PRO A 207      20.841 -20.629  33.700  1.00  0.65           O  
ATOM   3323  CB  PRO A 207      22.563 -20.625  31.053  1.00  0.65           C  
ATOM   3324  CG  PRO A 207      21.786 -19.352  30.753  1.00  0.65           C  
ATOM   3325  CD  PRO A 207      20.387 -19.822  30.351  1.00  0.65           C  
ATOM   3326  HA  PRO A 207      21.721 -22.620  31.274  1.00  0.65           H  
ATOM   3327 1HB  PRO A 207      23.351 -20.456  31.801  1.00  0.65           H  
ATOM   3328 2HB  PRO A 207      23.042 -21.071  30.211  1.00  0.65           H  
ATOM   3329 1HG  PRO A 207      21.780 -18.705  31.646  1.00  0.65           H  
ATOM   3330 2HG  PRO A 207      22.273 -18.771  29.959  1.00  0.65           H  
ATOM   3331 1HD  PRO A 207      19.691 -19.075  30.706  1.00  0.65           H  
ATOM   3332 2HD  PRO A 207      20.301 -19.973  29.263  1.00  0.65           H  
ATOM   3333  N   SER A 208      22.222 -22.400  33.785  1.00  0.67           N  
ATOM   3334  CA  SER A 208      22.332 -22.307  35.232  1.00  0.67           C  
ATOM   3335  C   SER A 208      23.609 -22.885  35.794  1.00  0.67           C  
ATOM   3336  O   SER A 208      24.015 -24.003  35.492  1.00  0.67           O  
ATOM   3337  CB  SER A 208      21.162 -22.971  35.914  1.00  0.67           C  
ATOM   3338  OG  SER A 208      21.337 -22.945  37.327  1.00  0.67           O  
ATOM   3339  H   SER A 208      22.686 -23.145  33.265  1.00  0.67           H  
ATOM   3340  HA  SER A 208      22.311 -21.247  35.492  1.00  0.67           H  
ATOM   3341 1HB  SER A 208      20.244 -22.447  35.648  1.00  0.67           H  
ATOM   3342 2HB  SER A 208      21.065 -23.991  35.563  1.00  0.67           H  
ATOM   3343  HG  SER A 208      20.475 -23.162  37.704  1.00  0.67           H  
ATOM   3344  N   LYS A 209      24.185 -22.135  36.712  1.00  0.69           N  
ATOM   3345  CA  LYS A 209      25.415 -22.484  37.402  1.00  0.69           C  
ATOM   3346  C   LYS A 209      25.236 -23.685  38.329  1.00  0.69           C  
ATOM   3347  O   LYS A 209      26.213 -24.280  38.781  1.00  0.69           O  
ATOM   3348  CB  LYS A 209      25.906 -21.261  38.162  1.00  0.69           C  
ATOM   3349  CG  LYS A 209      26.353 -20.128  37.232  1.00  0.69           C  
ATOM   3350  CD  LYS A 209      26.782 -18.879  37.982  1.00  0.69           C  
ATOM   3351  CE  LYS A 209      27.238 -17.777  37.009  1.00  0.69           C  
ATOM   3352  NZ  LYS A 209      27.550 -16.518  37.710  1.00  0.69           N  
ATOM   3353  H   LYS A 209      23.754 -21.246  36.926  1.00  0.69           H  
ATOM   3354  HA  LYS A 209      26.161 -22.753  36.655  1.00  0.69           H  
ATOM   3355 1HB  LYS A 209      25.111 -20.886  38.809  1.00  0.69           H  
ATOM   3356 2HB  LYS A 209      26.747 -21.537  38.797  1.00  0.69           H  
ATOM   3357 1HG  LYS A 209      27.174 -20.467  36.598  1.00  0.69           H  
ATOM   3358 2HG  LYS A 209      25.515 -19.864  36.599  1.00  0.69           H  
ATOM   3359 1HD  LYS A 209      25.945 -18.500  38.571  1.00  0.69           H  
ATOM   3360 2HD  LYS A 209      27.602 -19.118  38.657  1.00  0.69           H  
ATOM   3361 1HE  LYS A 209      28.128 -18.114  36.478  1.00  0.69           H  
ATOM   3362 2HE  LYS A 209      26.453 -17.579  36.287  1.00  0.69           H  
ATOM   3363 1HZ  LYS A 209      27.834 -15.819  37.033  1.00  0.69           H  
ATOM   3364 2HZ  LYS A 209      26.699 -16.181  38.179  1.00  0.69           H  
ATOM   3365 3HZ  LYS A 209      28.282 -16.658  38.379  1.00  0.69           H  
ATOM   3366  N   GLU A 210      23.980 -24.009  38.649  1.00  0.70           N  
ATOM   3367  CA  GLU A 210      23.672 -25.126  39.532  1.00  0.70           C  
ATOM   3368  C   GLU A 210      23.415 -26.422  38.758  1.00  0.70           C  
ATOM   3369  O   GLU A 210      23.094 -27.450  39.358  1.00  0.70           O  
ATOM   3370  CB  GLU A 210      22.456 -24.794  40.399  1.00  0.70           C  
ATOM   3371  CG  GLU A 210      22.673 -23.628  41.366  1.00  0.70           C  
ATOM   3372  CD  GLU A 210      21.456 -23.310  42.215  1.00  0.70           C  
ATOM   3373  OE1 GLU A 210      20.449 -23.960  42.057  1.00  0.70           O  
ATOM   3374  OE2 GLU A 210      21.543 -22.414  43.024  1.00  0.70           O  
ATOM   3375  H   GLU A 210      23.199 -23.497  38.232  1.00  0.70           H  
ATOM   3376  HA  GLU A 210      24.528 -25.290  40.186  1.00  0.70           H  
ATOM   3377 1HB  GLU A 210      21.613 -24.545  39.753  1.00  0.70           H  
ATOM   3378 2HB  GLU A 210      22.175 -25.670  40.981  1.00  0.70           H  
ATOM   3379 1HG  GLU A 210      23.508 -23.869  42.023  1.00  0.70           H  
ATOM   3380 2HG  GLU A 210      22.947 -22.746  40.787  1.00  0.70           H  
ATOM   3381  N   VAL A 211      23.527 -26.368  37.430  1.00  0.71           N  
ATOM   3382  CA  VAL A 211      23.230 -27.512  36.582  1.00  0.71           C  
ATOM   3383  C   VAL A 211      24.418 -28.066  35.822  1.00  0.71           C  
ATOM   3384  O   VAL A 211      25.239 -27.330  35.279  1.00  0.71           O  
ATOM   3385  CB  VAL A 211      22.126 -27.127  35.563  1.00  0.71           C  
ATOM   3386  CG1 VAL A 211      21.829 -28.269  34.546  1.00  0.71           C  
ATOM   3387  CG2 VAL A 211      20.863 -26.776  36.327  1.00  0.71           C  
ATOM   3388  H   VAL A 211      23.806 -25.500  36.970  1.00  0.71           H  
ATOM   3389  HA  VAL A 211      22.839 -28.306  37.216  1.00  0.71           H  
ATOM   3390  HB  VAL A 211      22.461 -26.257  34.989  1.00  0.71           H  
ATOM   3391 1HG1 VAL A 211      21.050 -27.942  33.852  1.00  0.71           H  
ATOM   3392 2HG1 VAL A 211      22.724 -28.504  33.979  1.00  0.71           H  
ATOM   3393 3HG1 VAL A 211      21.491 -29.160  35.073  1.00  0.71           H  
ATOM   3394 1HG2 VAL A 211      20.085 -26.478  35.622  1.00  0.71           H  
ATOM   3395 2HG2 VAL A 211      20.530 -27.645  36.892  1.00  0.71           H  
ATOM   3396 3HG2 VAL A 211      21.064 -25.955  37.012  1.00  0.71           H  
ATOM   3397  N   GLN A 212      24.517 -29.386  35.820  1.00  0.71           N  
ATOM   3398  CA  GLN A 212      25.468 -30.089  34.976  1.00  0.71           C  
ATOM   3399  C   GLN A 212      24.612 -30.824  33.973  1.00  0.71           C  
ATOM   3400  O   GLN A 212      23.486 -31.205  34.287  1.00  0.71           O  
ATOM   3401  CB  GLN A 212      26.394 -31.041  35.720  1.00  0.71           C  
ATOM   3402  CG  GLN A 212      27.380 -30.366  36.622  1.00  0.71           C  
ATOM   3403  CD  GLN A 212      28.400 -31.349  37.152  1.00  0.71           C  
ATOM   3404  OE1 GLN A 212      28.393 -31.725  38.332  1.00  0.71           O  
ATOM   3405  NE2 GLN A 212      29.286 -31.795  36.254  1.00  0.71           N  
ATOM   3406  H   GLN A 212      23.852 -29.921  36.359  1.00  0.71           H  
ATOM   3407  HA  GLN A 212      26.086 -29.372  34.435  1.00  0.71           H  
ATOM   3408 1HB  GLN A 212      25.806 -31.738  36.312  1.00  0.71           H  
ATOM   3409 2HB  GLN A 212      26.965 -31.626  34.993  1.00  0.71           H  
ATOM   3410 1HG  GLN A 212      27.908 -29.602  36.046  1.00  0.71           H  
ATOM   3411 2HG  GLN A 212      26.855 -29.913  37.462  1.00  0.71           H  
ATOM   3412 1HE2 GLN A 212      29.986 -32.451  36.520  1.00  0.71           H  
ATOM   3413 2HE2 GLN A 212      29.242 -31.473  35.263  1.00  0.71           H  
ATOM   3414  N   GLY A 213      25.116 -31.027  32.776  1.00  0.71           N  
ATOM   3415  CA  GLY A 213      24.298 -31.670  31.758  1.00  0.71           C  
ATOM   3416  C   GLY A 213      23.067 -30.803  31.456  1.00  0.71           C  
ATOM   3417  O   GLY A 213      23.194 -29.591  31.238  1.00  0.71           O  
ATOM   3418  H   GLY A 213      26.060 -30.728  32.569  1.00  0.71           H  
ATOM   3419 1HA  GLY A 213      24.884 -31.823  30.853  1.00  0.71           H  
ATOM   3420 2HA  GLY A 213      23.981 -32.652  32.108  1.00  0.71           H  
ATOM   3421  N   TRP A 214      21.878 -31.406  31.461  1.00  0.72           N  
ATOM   3422  CA  TRP A 214      20.666 -30.642  31.161  1.00  0.72           C  
ATOM   3423  C   TRP A 214      19.430 -31.259  31.814  1.00  0.72           C  
ATOM   3424  O   TRP A 214      19.461 -32.405  32.268  1.00  0.72           O  
ATOM   3425  CB  TRP A 214      20.452 -30.572  29.641  1.00  0.72           C  
ATOM   3426  CG  TRP A 214      20.111 -31.882  29.005  1.00  0.72           C  
ATOM   3427  CD1 TRP A 214      18.857 -32.326  28.699  1.00  0.72           C  
ATOM   3428  CD2 TRP A 214      21.011 -32.944  28.629  1.00  0.72           C  
ATOM   3429  NE1 TRP A 214      18.920 -33.576  28.137  1.00  0.72           N  
ATOM   3430  CE2 TRP A 214      20.229 -33.972  28.091  1.00  0.72           C  
ATOM   3431  CE3 TRP A 214      22.388 -33.107  28.709  1.00  0.72           C  
ATOM   3432  CZ2 TRP A 214      20.788 -35.150  27.628  1.00  0.72           C  
ATOM   3433  CZ3 TRP A 214      22.952 -34.289  28.252  1.00  0.72           C  
ATOM   3434  CH2 TRP A 214      22.172 -35.284  27.722  1.00  0.72           C  
ATOM   3435  H   TRP A 214      21.814 -32.392  31.667  1.00  0.72           H  
ATOM   3436  HA  TRP A 214      20.784 -29.631  31.551  1.00  0.72           H  
ATOM   3437 1HB  TRP A 214      19.644 -29.870  29.425  1.00  0.72           H  
ATOM   3438 2HB  TRP A 214      21.350 -30.180  29.166  1.00  0.72           H  
ATOM   3439  HD1 TRP A 214      17.946 -31.764  28.870  1.00  0.72           H  
ATOM   3440  HE1 TRP A 214      18.133 -34.120  27.819  1.00  0.72           H  
ATOM   3441  HE3 TRP A 214      23.007 -32.327  29.119  1.00  0.72           H  
ATOM   3442  HZ2 TRP A 214      20.183 -35.955  27.209  1.00  0.72           H  
ATOM   3443  HZ3 TRP A 214      24.033 -34.408  28.323  1.00  0.72           H  
ATOM   3444  HH2 TRP A 214      22.646 -36.203  27.373  1.00  0.72           H  
ATOM   3445  N   GLY A 215      18.325 -30.517  31.811  1.00  0.74           N  
ATOM   3446  CA  GLY A 215      17.062 -31.070  32.330  1.00  0.74           C  
ATOM   3447  C   GLY A 215      15.909 -30.083  32.231  1.00  0.74           C  
ATOM   3448  O   GLY A 215      16.108 -28.937  31.857  1.00  0.74           O  
ATOM   3449  H   GLY A 215      18.393 -29.566  31.445  1.00  0.74           H  
ATOM   3450 1HA  GLY A 215      16.814 -31.976  31.776  1.00  0.74           H  
ATOM   3451 2HA  GLY A 215      17.200 -31.363  33.370  1.00  0.74           H  
ATOM   3452  N   MET A 216      14.691 -30.507  32.565  1.00  0.77           N  
ATOM   3453  CA  MET A 216      13.550 -29.594  32.412  1.00  0.77           C  
ATOM   3454  C   MET A 216      13.601 -28.359  33.285  1.00  0.77           C  
ATOM   3455  O   MET A 216      14.036 -28.409  34.439  1.00  0.77           O  
ATOM   3456  CB  MET A 216      12.226 -30.305  32.622  1.00  0.77           C  
ATOM   3457  CG  MET A 216      11.852 -31.245  31.505  1.00  0.77           C  
ATOM   3458  SD  MET A 216      11.693 -30.350  29.924  1.00  0.77           S  
ATOM   3459  CE  MET A 216      10.291 -29.259  30.204  1.00  0.77           C  
ATOM   3460  H   MET A 216      14.549 -31.452  32.895  1.00  0.77           H  
ATOM   3461  HA  MET A 216      13.548 -29.244  31.380  1.00  0.77           H  
ATOM   3462 1HB  MET A 216      12.258 -30.870  33.549  1.00  0.77           H  
ATOM   3463 2HB  MET A 216      11.432 -29.560  32.717  1.00  0.77           H  
ATOM   3464 1HG  MET A 216      12.616 -32.013  31.393  1.00  0.77           H  
ATOM   3465 2HG  MET A 216      10.902 -31.728  31.729  1.00  0.77           H  
ATOM   3466 1HE  MET A 216      10.110 -28.662  29.308  1.00  0.77           H  
ATOM   3467 2HE  MET A 216       9.404 -29.846  30.437  1.00  0.77           H  
ATOM   3468 3HE  MET A 216      10.514 -28.588  31.039  1.00  0.77           H  
ATOM   3469  N   ASN A 217      13.126 -27.255  32.711  1.00  0.81           N  
ATOM   3470  CA  ASN A 217      13.074 -25.962  33.370  1.00  0.81           C  
ATOM   3471  C   ASN A 217      11.794 -25.727  34.156  1.00  0.81           C  
ATOM   3472  O   ASN A 217      10.749 -26.328  33.894  1.00  0.81           O  
ATOM   3473  CB  ASN A 217      13.216 -24.895  32.293  1.00  0.81           C  
ATOM   3474  CG  ASN A 217      13.606 -23.559  32.745  1.00  0.81           C  
ATOM   3475  OD1 ASN A 217      13.795 -23.293  33.941  1.00  0.81           O  
ATOM   3476  ND2 ASN A 217      13.734 -22.697  31.792  1.00  0.81           N  
ATOM   3477  H   ASN A 217      12.812 -27.308  31.743  1.00  0.81           H  
ATOM   3478  HA  ASN A 217      13.895 -25.901  34.082  1.00  0.81           H  
ATOM   3479 1HB  ASN A 217      13.955 -25.224  31.572  1.00  0.81           H  
ATOM   3480 2HB  ASN A 217      12.272 -24.811  31.755  1.00  0.81           H  
ATOM   3481 1HD2 ASN A 217      14.020 -21.750  31.986  1.00  0.81           H  
ATOM   3482 2HD2 ASN A 217      13.578 -22.970  30.846  1.00  0.81           H  
ATOM   3483  N   ASP A 218      11.853 -24.718  35.024  1.00  0.83           N  
ATOM   3484  CA  ASP A 218      10.731 -24.274  35.852  1.00  0.83           C  
ATOM   3485  C   ASP A 218       9.597 -23.707  35.016  1.00  0.83           C  
ATOM   3486  O   ASP A 218       8.441 -23.689  35.436  1.00  0.83           O  
ATOM   3487  CB  ASP A 218      11.184 -23.209  36.855  1.00  0.83           C  
ATOM   3488  CG  ASP A 218      12.050 -23.755  38.003  1.00  0.83           C  
ATOM   3489  OD1 ASP A 218      12.127 -24.952  38.162  1.00  0.83           O  
ATOM   3490  OD2 ASP A 218      12.616 -22.958  38.715  1.00  0.83           O  
ATOM   3491  H   ASP A 218      12.745 -24.244  35.110  1.00  0.83           H  
ATOM   3492  HA  ASP A 218      10.351 -25.135  36.403  1.00  0.83           H  
ATOM   3493 1HB  ASP A 218      11.754 -22.443  36.327  1.00  0.83           H  
ATOM   3494 2HB  ASP A 218      10.307 -22.722  37.282  1.00  0.83           H  
ATOM   3495  N   ARG A 219       9.942 -23.224  33.828  1.00  0.84           N  
ATOM   3496  CA  ARG A 219       8.983 -22.610  32.929  1.00  0.84           C  
ATOM   3497  C   ARG A 219       8.036 -23.661  32.322  1.00  0.84           C  
ATOM   3498  O   ARG A 219       6.975 -23.322  31.800  1.00  0.84           O  
ATOM   3499  CB  ARG A 219       9.735 -21.852  31.846  1.00  0.84           C  
ATOM   3500  CG  ARG A 219      10.543 -20.659  32.397  1.00  0.84           C  
ATOM   3501  CD  ARG A 219      11.220 -19.865  31.336  1.00  0.84           C  
ATOM   3502  NE  ARG A 219      12.140 -18.869  31.892  1.00  0.84           N  
ATOM   3503  CZ  ARG A 219      11.804 -17.648  32.362  1.00  0.84           C  
ATOM   3504  NH1 ARG A 219      10.544 -17.256  32.374  1.00  0.84           N  
ATOM   3505  NH2 ARG A 219      12.751 -16.840  32.815  1.00  0.84           N  
ATOM   3506  H   ARG A 219      10.912 -23.279  33.556  1.00  0.84           H  
ATOM   3507  HA  ARG A 219       8.387 -21.896  33.498  1.00  0.84           H  
ATOM   3508 1HB  ARG A 219      10.431 -22.521  31.339  1.00  0.84           H  
ATOM   3509 2HB  ARG A 219       9.033 -21.471  31.103  1.00  0.84           H  
ATOM   3510 1HG  ARG A 219       9.877 -19.995  32.946  1.00  0.84           H  
ATOM   3511 2HG  ARG A 219      11.315 -21.035  33.074  1.00  0.84           H  
ATOM   3512 1HD  ARG A 219      11.796 -20.525  30.681  1.00  0.84           H  
ATOM   3513 2HD  ARG A 219      10.475 -19.338  30.758  1.00  0.84           H  
ATOM   3514  HE  ARG A 219      13.146 -19.132  31.907  1.00  0.84           H  
ATOM   3515 1HH1 ARG A 219       9.823 -17.875  32.038  1.00  0.84           H  
ATOM   3516 2HH1 ARG A 219      10.304 -16.342  32.726  1.00  0.84           H  
ATOM   3517 1HH2 ARG A 219      13.726 -17.142  32.795  1.00  0.84           H  
ATOM   3518 2HH2 ARG A 219      12.517 -15.927  33.161  1.00  0.84           H  
ATOM   3519  N   GLY A 220       8.458 -24.934  32.322  1.00  0.83           N  
ATOM   3520  CA  GLY A 220       7.650 -26.050  31.822  1.00  0.83           C  
ATOM   3521  C   GLY A 220       7.630 -26.252  30.303  1.00  0.83           C  
ATOM   3522  O   GLY A 220       7.029 -27.210  29.819  1.00  0.83           O  
ATOM   3523  H   GLY A 220       9.341 -25.177  32.771  1.00  0.83           H  
ATOM   3524 1HA  GLY A 220       8.017 -26.965  32.290  1.00  0.83           H  
ATOM   3525 2HA  GLY A 220       6.628 -25.921  32.175  1.00  0.83           H  
ATOM   3526  N   VAL A 221       8.298 -25.381  29.555  1.00  0.80           N  
ATOM   3527  CA  VAL A 221       8.292 -25.460  28.092  1.00  0.80           C  
ATOM   3528  C   VAL A 221       9.660 -25.745  27.511  1.00  0.80           C  
ATOM   3529  O   VAL A 221       9.796 -26.031  26.323  1.00  0.80           O  
ATOM   3530  CB  VAL A 221       7.793 -24.128  27.495  1.00  0.80           C  
ATOM   3531  CG1 VAL A 221       6.387 -23.848  27.947  1.00  0.80           C  
ATOM   3532  CG2 VAL A 221       8.712 -22.985  27.916  1.00  0.80           C  
ATOM   3533  H   VAL A 221       8.765 -24.617  30.016  1.00  0.80           H  
ATOM   3534  HA  VAL A 221       7.614 -26.258  27.787  1.00  0.80           H  
ATOM   3535  HB  VAL A 221       7.780 -24.208  26.416  1.00  0.80           H  
ATOM   3536 1HG1 VAL A 221       6.044 -22.914  27.501  1.00  0.80           H  
ATOM   3537 2HG1 VAL A 221       5.739 -24.665  27.628  1.00  0.80           H  
ATOM   3538 3HG1 VAL A 221       6.360 -23.762  29.035  1.00  0.80           H  
ATOM   3539 1HG2 VAL A 221       8.340 -22.070  27.476  1.00  0.80           H  
ATOM   3540 2HG2 VAL A 221       8.713 -22.900  28.999  1.00  0.80           H  
ATOM   3541 3HG2 VAL A 221       9.718 -23.170  27.561  1.00  0.80           H  
ATOM   3542  N   SER A 222      10.669 -25.681  28.356  1.00  0.77           N  
ATOM   3543  CA  SER A 222      12.032 -25.853  27.901  1.00  0.77           C  
ATOM   3544  C   SER A 222      12.913 -26.502  28.955  1.00  0.77           C  
ATOM   3545  O   SER A 222      12.425 -27.014  29.965  1.00  0.77           O  
ATOM   3546  CB  SER A 222      12.599 -24.508  27.471  1.00  0.77           C  
ATOM   3547  OG  SER A 222      13.799 -24.684  26.800  1.00  0.77           O  
ATOM   3548  H   SER A 222      10.482 -25.488  29.325  1.00  0.77           H  
ATOM   3549  HA  SER A 222      12.025 -26.507  27.025  1.00  0.77           H  
ATOM   3550 1HB  SER A 222      11.892 -24.015  26.811  1.00  0.77           H  
ATOM   3551 2HB  SER A 222      12.750 -23.867  28.339  1.00  0.77           H  
ATOM   3552  HG  SER A 222      13.584 -25.248  26.023  1.00  0.77           H  
ATOM   3553  N   TYR A 223      14.206 -26.469  28.682  1.00  0.73           N  
ATOM   3554  CA  TYR A 223      15.261 -27.082  29.462  1.00  0.73           C  
ATOM   3555  C   TYR A 223      16.235 -26.061  30.017  1.00  0.73           C  
ATOM   3556  O   TYR A 223      16.318 -24.926  29.532  1.00  0.73           O  
ATOM   3557  CB  TYR A 223      16.037 -28.070  28.589  1.00  0.73           C  
ATOM   3558  CG  TYR A 223      15.229 -29.246  28.113  1.00  0.73           C  
ATOM   3559  CD1 TYR A 223      14.399 -29.120  27.013  1.00  0.73           C  
ATOM   3560  CD2 TYR A 223      15.345 -30.460  28.750  1.00  0.73           C  
ATOM   3561  CE1 TYR A 223      13.677 -30.205  26.568  1.00  0.73           C  
ATOM   3562  CE2 TYR A 223      14.632 -31.548  28.312  1.00  0.73           C  
ATOM   3563  CZ  TYR A 223      13.795 -31.425  27.222  1.00  0.73           C  
ATOM   3564  OH  TYR A 223      13.073 -32.511  26.778  1.00  0.73           O  
ATOM   3565  H   TYR A 223      14.457 -25.979  27.839  1.00  0.73           H  
ATOM   3566  HA  TYR A 223      14.812 -27.604  30.297  1.00  0.73           H  
ATOM   3567 1HB  TYR A 223      16.426 -27.548  27.712  1.00  0.73           H  
ATOM   3568 2HB  TYR A 223      16.895 -28.451  29.150  1.00  0.73           H  
ATOM   3569  HD1 TYR A 223      14.312 -28.161  26.495  1.00  0.73           H  
ATOM   3570  HD2 TYR A 223      16.005 -30.555  29.594  1.00  0.73           H  
ATOM   3571  HE1 TYR A 223      13.020 -30.101  25.701  1.00  0.73           H  
ATOM   3572  HE2 TYR A 223      14.730 -32.504  28.824  1.00  0.73           H  
ATOM   3573  HH  TYR A 223      13.219 -33.255  27.367  1.00  0.73           H  
ATOM   3574  N   THR A 224      16.955 -26.477  31.039  1.00  0.70           N  
ATOM   3575  CA  THR A 224      18.033 -25.692  31.573  1.00  0.70           C  
ATOM   3576  C   THR A 224      19.314 -26.343  31.131  1.00  0.70           C  
ATOM   3577  O   THR A 224      19.317 -27.529  30.768  1.00  0.70           O  
ATOM   3578  CB  THR A 224      18.003 -25.635  33.105  1.00  0.70           C  
ATOM   3579  OG1 THR A 224      18.220 -26.951  33.643  1.00  0.70           O  
ATOM   3580  CG2 THR A 224      16.681 -25.156  33.539  1.00  0.70           C  
ATOM   3581  H   THR A 224      16.768 -27.393  31.417  1.00  0.70           H  
ATOM   3582  HA  THR A 224      17.973 -24.700  31.154  1.00  0.70           H  
ATOM   3583  HB  THR A 224      18.782 -24.961  33.466  1.00  0.70           H  
ATOM   3584  HG1 THR A 224      17.484 -27.521  33.377  1.00  0.70           H  
ATOM   3585 1HG2 THR A 224      16.634 -25.116  34.624  1.00  0.70           H  
ATOM   3586 2HG2 THR A 224      16.506 -24.166  33.128  1.00  0.70           H  
ATOM   3587 3HG2 THR A 224      15.946 -25.849  33.164  1.00  0.70           H  
ATOM   3588  N   PHE A 225      20.421 -25.624  31.240  1.00  0.69           N  
ATOM   3589  CA  PHE A 225      21.673 -26.273  30.868  1.00  0.69           C  
ATOM   3590  C   PHE A 225      22.892 -25.813  31.635  1.00  0.69           C  
ATOM   3591  O   PHE A 225      22.981 -24.668  32.097  1.00  0.69           O  
ATOM   3592  CB  PHE A 225      21.867 -26.104  29.353  1.00  0.69           C  
ATOM   3593  CG  PHE A 225      21.973 -24.704  28.833  1.00  0.69           C  
ATOM   3594  CD1 PHE A 225      23.189 -24.114  28.571  1.00  0.69           C  
ATOM   3595  CD2 PHE A 225      20.832 -23.963  28.631  1.00  0.69           C  
ATOM   3596  CE1 PHE A 225      23.238 -22.824  28.076  1.00  0.69           C  
ATOM   3597  CE2 PHE A 225      20.897 -22.688  28.166  1.00  0.69           C  
ATOM   3598  CZ  PHE A 225      22.098 -22.117  27.873  1.00  0.69           C  
ATOM   3599  H   PHE A 225      20.345 -24.650  31.538  1.00  0.69           H  
ATOM   3600  HA  PHE A 225      21.569 -27.341  31.065  1.00  0.69           H  
ATOM   3601 1HB  PHE A 225      22.774 -26.633  29.063  1.00  0.69           H  
ATOM   3602 2HB  PHE A 225      21.040 -26.591  28.834  1.00  0.69           H  
ATOM   3603  HD1 PHE A 225      24.107 -24.686  28.738  1.00  0.69           H  
ATOM   3604  HD2 PHE A 225      19.858 -24.405  28.851  1.00  0.69           H  
ATOM   3605  HE1 PHE A 225      24.172 -22.370  27.853  1.00  0.69           H  
ATOM   3606  HE2 PHE A 225      19.979 -22.130  28.033  1.00  0.69           H  
ATOM   3607  HZ  PHE A 225      22.146 -21.097  27.495  1.00  0.69           H  
ATOM   3608  N   GLY A 226      23.854 -26.729  31.739  1.00  0.67           N  
ATOM   3609  CA  GLY A 226      25.092 -26.447  32.434  1.00  0.67           C  
ATOM   3610  C   GLY A 226      26.269 -26.053  31.568  1.00  0.67           C  
ATOM   3611  O   GLY A 226      26.256 -26.182  30.339  1.00  0.67           O  
ATOM   3612  H   GLY A 226      23.695 -27.672  31.374  1.00  0.67           H  
ATOM   3613 1HA  GLY A 226      24.918 -25.684  33.197  1.00  0.67           H  
ATOM   3614 2HA  GLY A 226      25.370 -27.352  32.963  1.00  0.67           H  
ATOM   3615  N   ALA A 227      27.365 -25.733  32.254  1.00  0.67           N  
ATOM   3616  CA  ALA A 227      28.635 -25.354  31.642  1.00  0.67           C  
ATOM   3617  C   ALA A 227      29.175 -26.456  30.758  1.00  0.67           C  
ATOM   3618  O   ALA A 227      29.827 -26.205  29.738  1.00  0.67           O  
ATOM   3619  CB  ALA A 227      29.646 -25.039  32.726  1.00  0.67           C  
ATOM   3620  H   ALA A 227      27.291 -25.695  33.264  1.00  0.67           H  
ATOM   3621  HA  ALA A 227      28.461 -24.481  31.023  1.00  0.67           H  
ATOM   3622 1HB  ALA A 227      30.586 -24.742  32.266  1.00  0.67           H  
ATOM   3623 2HB  ALA A 227      29.271 -24.231  33.352  1.00  0.67           H  
ATOM   3624 3HB  ALA A 227      29.809 -25.928  33.338  1.00  0.67           H  
ATOM   3625  N   ASP A 228      28.892 -27.689  31.154  1.00  0.67           N  
ATOM   3626  CA  ASP A 228      29.344 -28.869  30.441  1.00  0.67           C  
ATOM   3627  C   ASP A 228      28.791 -28.884  29.014  1.00  0.67           C  
ATOM   3628  O   ASP A 228      29.476 -29.302  28.076  1.00  0.67           O  
ATOM   3629  CB  ASP A 228      28.837 -30.118  31.172  1.00  0.67           C  
ATOM   3630  CG  ASP A 228      29.504 -30.368  32.547  1.00  0.67           C  
ATOM   3631  OD1 ASP A 228      30.512 -29.776  32.834  1.00  0.67           O  
ATOM   3632  OD2 ASP A 228      28.947 -31.141  33.310  1.00  0.67           O  
ATOM   3633  H   ASP A 228      28.345 -27.802  31.994  1.00  0.67           H  
ATOM   3634  HA  ASP A 228      30.434 -28.867  30.401  1.00  0.67           H  
ATOM   3635 1HB  ASP A 228      27.764 -30.030  31.314  1.00  0.67           H  
ATOM   3636 2HB  ASP A 228      29.006 -30.991  30.541  1.00  0.67           H  
ATOM   3637  N   LYS A 229      27.544 -28.415  28.857  1.00  0.66           N  
ATOM   3638  CA  LYS A 229      26.857 -28.425  27.574  1.00  0.66           C  
ATOM   3639  C   LYS A 229      27.218 -27.183  26.792  1.00  0.66           C  
ATOM   3640  O   LYS A 229      27.285 -27.208  25.563  1.00  0.66           O  
ATOM   3641  CB  LYS A 229      25.346 -28.565  27.768  1.00  0.66           C  
ATOM   3642  CG  LYS A 229      24.927 -29.897  28.386  1.00  0.66           C  
ATOM   3643  CD  LYS A 229      25.296 -31.097  27.481  1.00  0.66           C  
ATOM   3644  CE  LYS A 229      24.353 -31.220  26.272  1.00  0.66           C  
ATOM   3645  NZ  LYS A 229      24.674 -32.427  25.419  1.00  0.66           N  
ATOM   3646  H   LYS A 229      27.057 -28.003  29.648  1.00  0.66           H  
ATOM   3647  HA  LYS A 229      27.201 -29.287  27.004  1.00  0.66           H  
ATOM   3648 1HB  LYS A 229      24.994 -27.764  28.425  1.00  0.66           H  
ATOM   3649 2HB  LYS A 229      24.840 -28.454  26.812  1.00  0.66           H  
ATOM   3650 1HG  LYS A 229      25.430 -30.004  29.344  1.00  0.66           H  
ATOM   3651 2HG  LYS A 229      23.851 -29.893  28.561  1.00  0.66           H  
ATOM   3652 1HD  LYS A 229      26.320 -30.977  27.110  1.00  0.66           H  
ATOM   3653 2HD  LYS A 229      25.252 -32.015  28.059  1.00  0.66           H  
ATOM   3654 1HE  LYS A 229      23.328 -31.300  26.626  1.00  0.66           H  
ATOM   3655 2HE  LYS A 229      24.444 -30.325  25.657  1.00  0.66           H  
ATOM   3656 1HZ  LYS A 229      24.043 -32.466  24.638  1.00  0.66           H  
ATOM   3657 2HZ  LYS A 229      25.630 -32.354  25.063  1.00  0.66           H  
ATOM   3658 3HZ  LYS A 229      24.603 -33.281  25.942  1.00  0.66           H  
ATOM   3659  N   VAL A 230      27.498 -26.091  27.498  1.00  0.66           N  
ATOM   3660  CA  VAL A 230      27.922 -24.896  26.792  1.00  0.66           C  
ATOM   3661  C   VAL A 230      29.246 -25.198  26.127  1.00  0.66           C  
ATOM   3662  O   VAL A 230      29.443 -24.915  24.944  1.00  0.66           O  
ATOM   3663  CB  VAL A 230      28.131 -23.716  27.738  1.00  0.66           C  
ATOM   3664  CG1 VAL A 230      28.760 -22.537  26.972  1.00  0.66           C  
ATOM   3665  CG2 VAL A 230      26.851 -23.311  28.340  1.00  0.66           C  
ATOM   3666  H   VAL A 230      27.387 -26.096  28.513  1.00  0.66           H  
ATOM   3667  HA  VAL A 230      27.188 -24.642  26.034  1.00  0.66           H  
ATOM   3668  HB  VAL A 230      28.826 -24.011  28.523  1.00  0.66           H  
ATOM   3669 1HG1 VAL A 230      28.930 -21.709  27.653  1.00  0.66           H  
ATOM   3670 2HG1 VAL A 230      29.711 -22.854  26.550  1.00  0.66           H  
ATOM   3671 3HG1 VAL A 230      28.092 -22.218  26.170  1.00  0.66           H  
ATOM   3672 1HG2 VAL A 230      27.014 -22.475  29.019  1.00  0.66           H  
ATOM   3673 2HG2 VAL A 230      26.194 -23.016  27.541  1.00  0.66           H  
ATOM   3674 3HG2 VAL A 230      26.425 -24.145  28.886  1.00  0.66           H  
ATOM   3675  N   THR A 231      30.144 -25.823  26.891  1.00  0.67           N  
ATOM   3676  CA  THR A 231      31.451 -26.168  26.385  1.00  0.67           C  
ATOM   3677  C   THR A 231      31.341 -27.162  25.242  1.00  0.67           C  
ATOM   3678  O   THR A 231      31.909 -26.934  24.175  1.00  0.67           O  
ATOM   3679  CB  THR A 231      32.312 -26.795  27.489  1.00  0.67           C  
ATOM   3680  OG1 THR A 231      32.472 -25.860  28.565  1.00  0.67           O  
ATOM   3681  CG2 THR A 231      33.674 -27.159  26.923  1.00  0.67           C  
ATOM   3682  H   THR A 231      29.920 -26.037  27.863  1.00  0.67           H  
ATOM   3683  HA  THR A 231      31.937 -25.264  26.015  1.00  0.67           H  
ATOM   3684  HB  THR A 231      31.822 -27.692  27.870  1.00  0.67           H  
ATOM   3685  HG1 THR A 231      31.606 -25.786  29.033  1.00  0.67           H  
ATOM   3686 1HG2 THR A 231      34.287 -27.604  27.702  1.00  0.67           H  
ATOM   3687 2HG2 THR A 231      33.551 -27.874  26.107  1.00  0.67           H  
ATOM   3688 3HG2 THR A 231      34.165 -26.261  26.543  1.00  0.67           H  
ATOM   3689  N   GLU A 232      30.568 -28.244  25.429  1.00  0.67           N  
ATOM   3690  CA  GLU A 232      30.435 -29.232  24.366  1.00  0.67           C  
ATOM   3691  C   GLU A 232      29.897 -28.601  23.090  1.00  0.67           C  
ATOM   3692  O   GLU A 232      30.417 -28.845  21.997  1.00  0.67           O  
ATOM   3693  CB  GLU A 232      29.497 -30.365  24.784  1.00  0.67           C  
ATOM   3694  CG  GLU A 232      29.349 -31.442  23.721  1.00  0.67           C  
ATOM   3695  CD  GLU A 232      28.384 -32.543  24.090  1.00  0.67           C  
ATOM   3696  OE1 GLU A 232      27.252 -32.224  24.382  1.00  0.67           O  
ATOM   3697  OE2 GLU A 232      28.748 -33.690  24.028  1.00  0.67           O  
ATOM   3698  H   GLU A 232      30.105 -28.414  26.323  1.00  0.67           H  
ATOM   3699  HA  GLU A 232      31.422 -29.645  24.154  1.00  0.67           H  
ATOM   3700 1HB  GLU A 232      29.865 -30.828  25.699  1.00  0.67           H  
ATOM   3701 2HB  GLU A 232      28.509 -29.956  24.997  1.00  0.67           H  
ATOM   3702 1HG  GLU A 232      28.999 -30.959  22.809  1.00  0.67           H  
ATOM   3703 2HG  GLU A 232      30.329 -31.873  23.516  1.00  0.67           H  
ATOM   3704  N   PHE A 233      28.860 -27.771  23.227  1.00  0.68           N  
ATOM   3705  CA  PHE A 233      28.258 -27.106  22.091  1.00  0.68           C  
ATOM   3706  C   PHE A 233      29.307 -26.281  21.364  1.00  0.68           C  
ATOM   3707  O   PHE A 233      29.487 -26.401  20.146  1.00  0.68           O  
ATOM   3708  CB  PHE A 233      27.121 -26.190  22.547  1.00  0.68           C  
ATOM   3709  CG  PHE A 233      26.486 -25.466  21.451  1.00  0.68           C  
ATOM   3710  CD1 PHE A 233      25.503 -26.062  20.722  1.00  0.68           C  
ATOM   3711  CD2 PHE A 233      26.887 -24.202  21.114  1.00  0.68           C  
ATOM   3712  CE1 PHE A 233      24.933 -25.416  19.680  1.00  0.68           C  
ATOM   3713  CE2 PHE A 233      26.304 -23.552  20.062  1.00  0.68           C  
ATOM   3714  CZ  PHE A 233      25.324 -24.165  19.339  1.00  0.68           C  
ATOM   3715  H   PHE A 233      28.458 -27.602  24.148  1.00  0.68           H  
ATOM   3716  HA  PHE A 233      27.865 -27.860  21.410  1.00  0.68           H  
ATOM   3717 1HB  PHE A 233      26.361 -26.779  23.059  1.00  0.68           H  
ATOM   3718 2HB  PHE A 233      27.504 -25.463  23.264  1.00  0.68           H  
ATOM   3719  HD1 PHE A 233      25.179 -27.075  20.975  1.00  0.68           H  
ATOM   3720  HD2 PHE A 233      27.678 -23.728  21.694  1.00  0.68           H  
ATOM   3721  HE1 PHE A 233      24.182 -25.914  19.121  1.00  0.68           H  
ATOM   3722  HE2 PHE A 233      26.620 -22.558  19.801  1.00  0.68           H  
ATOM   3723  HZ  PHE A 233      24.859 -23.666  18.495  1.00  0.68           H  
ATOM   3724  N   LEU A 234      30.032 -25.456  22.106  1.00  0.70           N  
ATOM   3725  CA  LEU A 234      31.030 -24.617  21.484  1.00  0.70           C  
ATOM   3726  C   LEU A 234      32.121 -25.419  20.797  1.00  0.70           C  
ATOM   3727  O   LEU A 234      32.554 -25.072  19.689  1.00  0.70           O  
ATOM   3728  CB  LEU A 234      31.630 -23.699  22.542  1.00  0.70           C  
ATOM   3729  CG  LEU A 234      30.722 -22.612  23.018  1.00  0.70           C  
ATOM   3730  CD1 LEU A 234      31.314 -21.960  24.092  1.00  0.70           C  
ATOM   3731  CD2 LEU A 234      30.533 -21.676  21.940  1.00  0.70           C  
ATOM   3732  H   LEU A 234      29.879 -25.394  23.114  1.00  0.70           H  
ATOM   3733  HA  LEU A 234      30.533 -24.005  20.736  1.00  0.70           H  
ATOM   3734 1HB  LEU A 234      31.905 -24.304  23.410  1.00  0.70           H  
ATOM   3735 2HB  LEU A 234      32.533 -23.240  22.142  1.00  0.70           H  
ATOM   3736  HG  LEU A 234      29.766 -23.015  23.344  1.00  0.70           H  
ATOM   3737 1HD1 LEU A 234      30.642 -21.165  24.407  1.00  0.70           H  
ATOM   3738 2HD1 LEU A 234      31.464 -22.675  24.898  1.00  0.70           H  
ATOM   3739 3HD1 LEU A 234      32.276 -21.540  23.788  1.00  0.70           H  
ATOM   3740 1HD2 LEU A 234      29.941 -20.862  22.233  1.00  0.70           H  
ATOM   3741 2HD2 LEU A 234      31.489 -21.302  21.641  1.00  0.70           H  
ATOM   3742 3HD2 LEU A 234      30.059 -22.204  21.152  1.00  0.70           H  
ATOM   3743  N   GLU A 235      32.556 -26.525  21.402  1.00  0.70           N  
ATOM   3744  CA  GLU A 235      33.591 -27.303  20.748  1.00  0.70           C  
ATOM   3745  C   GLU A 235      33.073 -27.917  19.444  1.00  0.70           C  
ATOM   3746  O   GLU A 235      33.719 -27.808  18.398  1.00  0.70           O  
ATOM   3747  CB  GLU A 235      34.105 -28.404  21.685  1.00  0.70           C  
ATOM   3748  CG  GLU A 235      34.920 -27.894  22.888  1.00  0.70           C  
ATOM   3749  CD  GLU A 235      35.344 -28.995  23.844  1.00  0.70           C  
ATOM   3750  OE1 GLU A 235      34.969 -30.126  23.637  1.00  0.70           O  
ATOM   3751  OE2 GLU A 235      36.043 -28.695  24.786  1.00  0.70           O  
ATOM   3752  H   GLU A 235      32.191 -26.798  22.316  1.00  0.70           H  
ATOM   3753  HA  GLU A 235      34.419 -26.637  20.507  1.00  0.70           H  
ATOM   3754 1HB  GLU A 235      33.251 -28.963  22.079  1.00  0.70           H  
ATOM   3755 2HB  GLU A 235      34.723 -29.102  21.124  1.00  0.70           H  
ATOM   3756 1HG  GLU A 235      35.811 -27.393  22.515  1.00  0.70           H  
ATOM   3757 2HG  GLU A 235      34.329 -27.158  23.428  1.00  0.70           H  
ATOM   3758  N   LYS A 236      31.849 -28.452  19.466  1.00  0.71           N  
ATOM   3759  CA  LYS A 236      31.276 -29.083  18.279  1.00  0.71           C  
ATOM   3760  C   LYS A 236      31.073 -28.137  17.111  1.00  0.71           C  
ATOM   3761  O   LYS A 236      31.225 -28.533  15.953  1.00  0.71           O  
ATOM   3762  CB  LYS A 236      29.937 -29.757  18.587  1.00  0.71           C  
ATOM   3763  CG  LYS A 236      30.022 -31.042  19.398  1.00  0.71           C  
ATOM   3764  CD  LYS A 236      28.633 -31.633  19.618  1.00  0.71           C  
ATOM   3765  CE  LYS A 236      28.700 -32.966  20.351  1.00  0.71           C  
ATOM   3766  NZ  LYS A 236      27.345 -33.527  20.607  1.00  0.71           N  
ATOM   3767  H   LYS A 236      31.329 -28.476  20.346  1.00  0.71           H  
ATOM   3768  HA  LYS A 236      31.970 -29.855  17.950  1.00  0.71           H  
ATOM   3769 1HB  LYS A 236      29.322 -29.061  19.163  1.00  0.71           H  
ATOM   3770 2HB  LYS A 236      29.407 -29.963  17.657  1.00  0.71           H  
ATOM   3771 1HG  LYS A 236      30.644 -31.766  18.874  1.00  0.71           H  
ATOM   3772 2HG  LYS A 236      30.476 -30.831  20.367  1.00  0.71           H  
ATOM   3773 1HD  LYS A 236      28.040 -30.935  20.215  1.00  0.71           H  
ATOM   3774 2HD  LYS A 236      28.135 -31.774  18.657  1.00  0.71           H  
ATOM   3775 1HE  LYS A 236      29.269 -33.677  19.756  1.00  0.71           H  
ATOM   3776 2HE  LYS A 236      29.206 -32.824  21.290  1.00  0.71           H  
ATOM   3777 1HZ  LYS A 236      27.435 -34.403  21.104  1.00  0.71           H  
ATOM   3778 2HZ  LYS A 236      26.802 -32.878  21.165  1.00  0.71           H  
ATOM   3779 3HZ  LYS A 236      26.872 -33.681  19.730  1.00  0.71           H  
ATOM   3780  N   HIS A 237      30.737 -26.887  17.401  1.00  0.71           N  
ATOM   3781  CA  HIS A 237      30.445 -25.949  16.333  1.00  0.71           C  
ATOM   3782  C   HIS A 237      31.581 -24.981  16.037  1.00  0.71           C  
ATOM   3783  O   HIS A 237      31.400 -24.040  15.266  1.00  0.71           O  
ATOM   3784  CB  HIS A 237      29.194 -25.172  16.717  1.00  0.71           C  
ATOM   3785  CG  HIS A 237      28.085 -26.076  16.906  1.00  0.71           C  
ATOM   3786  ND1 HIS A 237      27.865 -26.706  18.090  1.00  0.71           N  
ATOM   3787  CD2 HIS A 237      27.167 -26.532  16.075  1.00  0.71           C  
ATOM   3788  CE1 HIS A 237      26.837 -27.494  17.977  1.00  0.71           C  
ATOM   3789  NE2 HIS A 237      26.393 -27.392  16.771  1.00  0.71           N  
ATOM   3790  H   HIS A 237      30.612 -26.611  18.378  1.00  0.71           H  
ATOM   3791  HA  HIS A 237      30.237 -26.499  15.418  1.00  0.71           H  
ATOM   3792 1HB  HIS A 237      29.366 -24.645  17.658  1.00  0.71           H  
ATOM   3793 2HB  HIS A 237      28.940 -24.444  15.949  1.00  0.71           H  
ATOM   3794  HD1 HIS A 237      28.442 -26.614  18.912  1.00  0.71           H  
ATOM   3795  HD2 HIS A 237      26.969 -26.356  15.033  1.00  0.71           H  
ATOM   3796  HE1 HIS A 237      26.492 -28.093  18.821  1.00  0.71           H  
ATOM   3797  N   ASP A 238      32.752 -25.204  16.639  1.00  0.70           N  
ATOM   3798  CA  ASP A 238      33.910 -24.322  16.474  1.00  0.70           C  
ATOM   3799  C   ASP A 238      33.562 -22.862  16.785  1.00  0.70           C  
ATOM   3800  O   ASP A 238      33.997 -21.952  16.072  1.00  0.70           O  
ATOM   3801  CB  ASP A 238      34.462 -24.395  15.046  1.00  0.70           C  
ATOM   3802  CG  ASP A 238      35.920 -23.875  14.914  1.00  0.70           C  
ATOM   3803  OD1 ASP A 238      36.672 -24.042  15.835  1.00  0.70           O  
ATOM   3804  OD2 ASP A 238      36.237 -23.229  13.921  1.00  0.70           O  
ATOM   3805  H   ASP A 238      32.864 -26.021  17.245  1.00  0.70           H  
ATOM   3806  HA  ASP A 238      34.683 -24.646  17.173  1.00  0.70           H  
ATOM   3807 1HB  ASP A 238      34.425 -25.428  14.700  1.00  0.70           H  
ATOM   3808 2HB  ASP A 238      33.823 -23.806  14.383  1.00  0.70           H  
ATOM   3809  N   LEU A 239      32.795 -22.650  17.850  1.00  0.68           N  
ATOM   3810  CA  LEU A 239      32.387 -21.317  18.288  1.00  0.68           C  
ATOM   3811  C   LEU A 239      33.168 -20.951  19.543  1.00  0.68           C  
ATOM   3812  O   LEU A 239      33.599 -21.835  20.282  1.00  0.68           O  
ATOM   3813  CB  LEU A 239      30.860 -21.274  18.531  1.00  0.68           C  
ATOM   3814  CG  LEU A 239      29.924 -21.545  17.340  1.00  0.68           C  
ATOM   3815  CD1 LEU A 239      28.520 -21.632  17.865  1.00  0.68           C  
ATOM   3816  CD2 LEU A 239      30.029 -20.434  16.326  1.00  0.68           C  
ATOM   3817  H   LEU A 239      32.514 -23.463  18.402  1.00  0.68           H  
ATOM   3818  HA  LEU A 239      32.633 -20.597  17.511  1.00  0.68           H  
ATOM   3819 1HB  LEU A 239      30.657 -22.073  19.178  1.00  0.68           H  
ATOM   3820 2HB  LEU A 239      30.585 -20.331  19.009  1.00  0.68           H  
ATOM   3821  HG  LEU A 239      30.187 -22.474  16.870  1.00  0.68           H  
ATOM   3822 1HD1 LEU A 239      27.826 -21.827  17.055  1.00  0.68           H  
ATOM   3823 2HD1 LEU A 239      28.483 -22.442  18.581  1.00  0.68           H  
ATOM   3824 3HD1 LEU A 239      28.262 -20.701  18.351  1.00  0.68           H  
ATOM   3825 1HD2 LEU A 239      29.359 -20.631  15.491  1.00  0.68           H  
ATOM   3826 2HD2 LEU A 239      29.760 -19.489  16.791  1.00  0.68           H  
ATOM   3827 3HD2 LEU A 239      31.053 -20.391  15.963  1.00  0.68           H  
ATOM   3828  N   ASP A 240      33.385 -19.663  19.765  1.00  0.66           N  
ATOM   3829  CA  ASP A 240      34.077 -19.217  20.971  1.00  0.66           C  
ATOM   3830  C   ASP A 240      33.122 -18.735  22.062  1.00  0.66           C  
ATOM   3831  O   ASP A 240      33.403 -18.893  23.251  1.00  0.66           O  
ATOM   3832  CB  ASP A 240      35.038 -18.071  20.652  1.00  0.66           C  
ATOM   3833  CG  ASP A 240      36.154 -18.452  19.688  1.00  0.66           C  
ATOM   3834  OD1 ASP A 240      36.860 -19.395  19.949  1.00  0.66           O  
ATOM   3835  OD2 ASP A 240      36.288 -17.783  18.689  1.00  0.66           O  
ATOM   3836  H   ASP A 240      33.011 -18.987  19.111  1.00  0.66           H  
ATOM   3837  HA  ASP A 240      34.649 -20.054  21.370  1.00  0.66           H  
ATOM   3838 1HB  ASP A 240      34.471 -17.245  20.215  1.00  0.66           H  
ATOM   3839 2HB  ASP A 240      35.482 -17.707  21.576  1.00  0.66           H  
ATOM   3840  N   LEU A 241      32.014 -18.110  21.661  1.00  0.64           N  
ATOM   3841  CA  LEU A 241      31.106 -17.525  22.650  1.00  0.64           C  
ATOM   3842  C   LEU A 241      29.632 -17.580  22.283  1.00  0.64           C  
ATOM   3843  O   LEU A 241      29.246 -17.376  21.128  1.00  0.64           O  
ATOM   3844  CB  LEU A 241      31.530 -16.070  22.965  1.00  0.64           C  
ATOM   3845  CG  LEU A 241      30.657 -15.243  23.977  1.00  0.64           C  
ATOM   3846  CD1 LEU A 241      31.527 -14.276  24.765  1.00  0.64           C  
ATOM   3847  CD2 LEU A 241      29.641 -14.455  23.196  1.00  0.64           C  
ATOM   3848  H   LEU A 241      31.822 -18.023  20.663  1.00  0.64           H  
ATOM   3849  HA  LEU A 241      31.228 -18.097  23.564  1.00  0.64           H  
ATOM   3850 1HB  LEU A 241      32.541 -16.097  23.368  1.00  0.64           H  
ATOM   3851 2HB  LEU A 241      31.554 -15.521  22.057  1.00  0.64           H  
ATOM   3852  HG  LEU A 241      30.161 -15.910  24.681  1.00  0.64           H  
ATOM   3853 1HD1 LEU A 241      30.900 -13.703  25.450  1.00  0.64           H  
ATOM   3854 2HD1 LEU A 241      32.270 -14.841  25.335  1.00  0.64           H  
ATOM   3855 3HD1 LEU A 241      32.029 -13.596  24.081  1.00  0.64           H  
ATOM   3856 1HD2 LEU A 241      29.040 -13.878  23.873  1.00  0.64           H  
ATOM   3857 2HD2 LEU A 241      30.156 -13.784  22.508  1.00  0.64           H  
ATOM   3858 3HD2 LEU A 241      29.008 -15.129  22.642  1.00  0.64           H  
ATOM   3859  N   ILE A 242      28.823 -17.866  23.288  1.00  0.62           N  
ATOM   3860  CA  ILE A 242      27.384 -17.860  23.145  1.00  0.62           C  
ATOM   3861  C   ILE A 242      26.825 -16.625  23.855  1.00  0.62           C  
ATOM   3862  O   ILE A 242      27.104 -16.414  25.033  1.00  0.62           O  
ATOM   3863  CB  ILE A 242      26.783 -19.115  23.807  1.00  0.62           C  
ATOM   3864  CG1 ILE A 242      27.396 -20.352  23.310  1.00  0.62           C  
ATOM   3865  CG2 ILE A 242      25.381 -19.190  23.595  1.00  0.62           C  
ATOM   3866  CD1 ILE A 242      27.245 -20.533  21.840  1.00  0.62           C  
ATOM   3867  H   ILE A 242      29.240 -18.052  24.200  1.00  0.62           H  
ATOM   3868  HA  ILE A 242      27.113 -17.817  22.089  1.00  0.62           H  
ATOM   3869  HB  ILE A 242      26.993 -19.068  24.863  1.00  0.62           H  
ATOM   3870 1HG1 ILE A 242      28.426 -20.337  23.602  1.00  0.62           H  
ATOM   3871 2HG1 ILE A 242      26.927 -21.196  23.804  1.00  0.62           H  
ATOM   3872 1HG2 ILE A 242      24.970 -20.068  24.089  1.00  0.62           H  
ATOM   3873 2HG2 ILE A 242      24.917 -18.295  23.996  1.00  0.62           H  
ATOM   3874 3HG2 ILE A 242      25.224 -19.261  22.528  1.00  0.62           H  
ATOM   3875 1HD1 ILE A 242      27.708 -21.450  21.542  1.00  0.62           H  
ATOM   3876 2HD1 ILE A 242      26.193 -20.559  21.593  1.00  0.62           H  
ATOM   3877 3HD1 ILE A 242      27.721 -19.706  21.321  1.00  0.62           H  
ATOM   3878  N   CYS A 243      26.113 -15.778  23.135  1.00  0.62           N  
ATOM   3879  CA  CYS A 243      25.462 -14.613  23.735  1.00  0.62           C  
ATOM   3880  C   CYS A 243      23.960 -14.788  23.817  1.00  0.62           C  
ATOM   3881  O   CYS A 243      23.346 -15.270  22.862  1.00  0.62           O  
ATOM   3882  CB  CYS A 243      25.932 -13.372  22.979  1.00  0.62           C  
ATOM   3883  SG  CYS A 243      26.078 -13.745  21.191  1.00  0.62           S  
ATOM   3884  H   CYS A 243      25.933 -16.003  22.157  1.00  0.62           H  
ATOM   3885  HA  CYS A 243      25.832 -14.511  24.747  1.00  0.62           H  
ATOM   3886 1HB  CYS A 243      25.220 -12.558  23.113  1.00  0.62           H  
ATOM   3887 2HB  CYS A 243      26.883 -13.057  23.361  1.00  0.62           H  
ATOM   3888  N   ARG A 244      23.361 -14.333  24.923  1.00  0.62           N  
ATOM   3889  CA  ARG A 244      21.918 -14.469  25.131  1.00  0.62           C  
ATOM   3890  C   ARG A 244      21.353 -13.250  25.856  1.00  0.62           C  
ATOM   3891  O   ARG A 244      22.121 -12.371  26.241  1.00  0.62           O  
ATOM   3892  CB  ARG A 244      21.592 -15.767  25.880  1.00  0.62           C  
ATOM   3893  CG  ARG A 244      22.016 -17.059  25.153  1.00  0.62           C  
ATOM   3894  CD  ARG A 244      21.203 -17.274  23.934  1.00  0.62           C  
ATOM   3895  NE  ARG A 244      21.467 -18.542  23.252  1.00  0.62           N  
ATOM   3896  CZ  ARG A 244      22.394 -18.723  22.330  1.00  0.62           C  
ATOM   3897  NH1 ARG A 244      23.164 -17.741  21.984  1.00  0.62           N  
ATOM   3898  NH2 ARG A 244      22.481 -19.898  21.790  1.00  0.62           N  
ATOM   3899  H   ARG A 244      23.945 -13.969  25.674  1.00  0.62           H  
ATOM   3900  HA  ARG A 244      21.452 -14.531  24.170  1.00  0.62           H  
ATOM   3901 1HB  ARG A 244      22.080 -15.756  26.855  1.00  0.62           H  
ATOM   3902 2HB  ARG A 244      20.515 -15.831  26.052  1.00  0.62           H  
ATOM   3903 1HG  ARG A 244      23.061 -17.058  24.900  1.00  0.62           H  
ATOM   3904 2HG  ARG A 244      21.827 -17.884  25.827  1.00  0.62           H  
ATOM   3905 1HD  ARG A 244      20.168 -17.221  24.170  1.00  0.62           H  
ATOM   3906 2HD  ARG A 244      21.404 -16.499  23.244  1.00  0.62           H  
ATOM   3907  HE  ARG A 244      20.868 -19.344  23.425  1.00  0.62           H  
ATOM   3908 1HH1 ARG A 244      23.061 -16.834  22.428  1.00  0.62           H  
ATOM   3909 2HH1 ARG A 244      23.899 -17.854  21.286  1.00  0.62           H  
ATOM   3910 1HH2 ARG A 244      21.782 -20.598  22.090  1.00  0.62           H  
ATOM   3911 2HH2 ARG A 244      23.163 -20.092  21.079  1.00  0.62           H  
ATOM   3912  N   ALA A 245      20.022 -13.157  25.996  1.00  0.64           N  
ATOM   3913  CA  ALA A 245      19.415 -11.997  26.662  1.00  0.64           C  
ATOM   3914  C   ALA A 245      18.353 -12.308  27.712  1.00  0.64           C  
ATOM   3915  O   ALA A 245      18.162 -11.542  28.651  1.00  0.64           O  
ATOM   3916  CB  ALA A 245      18.751 -11.151  25.633  1.00  0.64           C  
ATOM   3917  H   ALA A 245      19.411 -13.888  25.637  1.00  0.64           H  
ATOM   3918  HA  ALA A 245      20.212 -11.438  27.147  1.00  0.64           H  
ATOM   3919 1HB  ALA A 245      18.351 -10.274  26.117  1.00  0.64           H  
ATOM   3920 2HB  ALA A 245      19.442 -10.877  24.913  1.00  0.64           H  
ATOM   3921 3HB  ALA A 245      17.944 -11.712  25.164  1.00  0.64           H  
ATOM   3922  N   HIS A 246      17.684 -13.440  27.557  1.00  0.67           N  
ATOM   3923  CA  HIS A 246      16.482 -13.827  28.308  1.00  0.67           C  
ATOM   3924  C   HIS A 246      16.539 -13.604  29.836  1.00  0.67           C  
ATOM   3925  O   HIS A 246      15.527 -13.253  30.445  1.00  0.67           O  
ATOM   3926  CB  HIS A 246      16.197 -15.296  27.958  1.00  0.67           C  
ATOM   3927  CG  HIS A 246      14.891 -15.941  28.409  1.00  0.67           C  
ATOM   3928  ND1 HIS A 246      13.673 -15.664  27.796  1.00  0.67           N  
ATOM   3929  CD2 HIS A 246      14.628 -16.888  29.341  1.00  0.67           C  
ATOM   3930  CE1 HIS A 246      12.729 -16.407  28.339  1.00  0.67           C  
ATOM   3931  NE2 HIS A 246      13.274 -17.158  29.271  1.00  0.67           N  
ATOM   3932  H   HIS A 246      17.942 -14.045  26.784  1.00  0.67           H  
ATOM   3933  HA  HIS A 246      15.648 -13.230  27.940  1.00  0.67           H  
ATOM   3934 1HB  HIS A 246      16.171 -15.345  26.886  1.00  0.67           H  
ATOM   3935 2HB  HIS A 246      17.025 -15.923  28.290  1.00  0.67           H  
ATOM   3936  HD1 HIS A 246      13.523 -15.052  26.992  1.00  0.67           H  
ATOM   3937  HD2 HIS A 246      15.259 -17.432  30.050  1.00  0.67           H  
ATOM   3938  HE1 HIS A 246      11.705 -16.339  27.990  1.00  0.67           H  
ATOM   3939  N   GLN A 247      17.674 -13.868  30.480  1.00  0.70           N  
ATOM   3940  CA  GLN A 247      17.725 -13.700  31.933  1.00  0.70           C  
ATOM   3941  C   GLN A 247      18.081 -12.256  32.314  1.00  0.70           C  
ATOM   3942  O   GLN A 247      19.009 -11.664  31.767  1.00  0.70           O  
ATOM   3943  CB  GLN A 247      18.746 -14.657  32.544  1.00  0.70           C  
ATOM   3944  CG  GLN A 247      18.431 -16.102  32.317  1.00  0.70           C  
ATOM   3945  CD  GLN A 247      19.470 -17.027  32.898  1.00  0.70           C  
ATOM   3946  OE1 GLN A 247      20.627 -16.652  33.129  1.00  0.70           O  
ATOM   3947  NE2 GLN A 247      19.052 -18.256  33.102  1.00  0.70           N  
ATOM   3948  H   GLN A 247      18.488 -14.148  29.957  1.00  0.70           H  
ATOM   3949  HA  GLN A 247      16.743 -13.927  32.346  1.00  0.70           H  
ATOM   3950 1HB  GLN A 247      19.725 -14.465  32.147  1.00  0.70           H  
ATOM   3951 2HB  GLN A 247      18.795 -14.487  33.621  1.00  0.70           H  
ATOM   3952 1HG  GLN A 247      17.468 -16.339  32.778  1.00  0.70           H  
ATOM   3953 2HG  GLN A 247      18.376 -16.290  31.242  1.00  0.70           H  
ATOM   3954 1HE2 GLN A 247      19.684 -18.989  33.450  1.00  0.70           H  
ATOM   3955 2HE2 GLN A 247      18.078 -18.483  32.852  1.00  0.70           H  
ATOM   3956  N   VAL A 248      17.391 -11.720  33.310  1.00  0.72           N  
ATOM   3957  CA  VAL A 248      17.667 -10.368  33.789  1.00  0.72           C  
ATOM   3958  C   VAL A 248      18.820 -10.381  34.785  1.00  0.72           C  
ATOM   3959  O   VAL A 248      18.838 -11.197  35.708  1.00  0.72           O  
ATOM   3960  CB  VAL A 248      16.384  -9.768  34.379  1.00  0.72           C  
ATOM   3961  CG1 VAL A 248      16.642  -8.407  34.978  1.00  0.72           C  
ATOM   3962  CG2 VAL A 248      15.370  -9.667  33.247  1.00  0.72           C  
ATOM   3963  H   VAL A 248      16.641 -12.251  33.728  1.00  0.72           H  
ATOM   3964  HA  VAL A 248      17.958  -9.754  32.935  1.00  0.72           H  
ATOM   3965  HB  VAL A 248      16.005 -10.413  35.170  1.00  0.72           H  
ATOM   3966 1HG1 VAL A 248      15.716  -7.998  35.383  1.00  0.72           H  
ATOM   3967 2HG1 VAL A 248      17.374  -8.503  35.776  1.00  0.72           H  
ATOM   3968 3HG1 VAL A 248      17.024  -7.746  34.221  1.00  0.72           H  
ATOM   3969 1HG2 VAL A 248      14.458  -9.262  33.611  1.00  0.72           H  
ATOM   3970 2HG2 VAL A 248      15.764  -9.023  32.471  1.00  0.72           H  
ATOM   3971 3HG2 VAL A 248      15.184 -10.658  32.829  1.00  0.72           H  
ATOM   3972  N   VAL A 249      19.802  -9.510  34.560  1.00  0.73           N  
ATOM   3973  CA  VAL A 249      21.007  -9.463  35.378  1.00  0.73           C  
ATOM   3974  C   VAL A 249      21.198  -8.123  36.099  1.00  0.73           C  
ATOM   3975  O   VAL A 249      21.123  -7.060  35.486  1.00  0.73           O  
ATOM   3976  CB  VAL A 249      22.235  -9.749  34.501  1.00  0.73           C  
ATOM   3977  CG1 VAL A 249      23.459  -9.667  35.344  1.00  0.73           C  
ATOM   3978  CG2 VAL A 249      22.113 -11.128  33.827  1.00  0.73           C  
ATOM   3979  H   VAL A 249      19.708  -8.871  33.784  1.00  0.73           H  
ATOM   3980  HA  VAL A 249      20.937 -10.249  36.132  1.00  0.73           H  
ATOM   3981  HB  VAL A 249      22.313  -8.984  33.725  1.00  0.73           H  
ATOM   3982 1HG1 VAL A 249      24.293  -9.848  34.756  1.00  0.73           H  
ATOM   3983 2HG1 VAL A 249      23.544  -8.704  35.761  1.00  0.73           H  
ATOM   3984 3HG1 VAL A 249      23.412 -10.416  36.135  1.00  0.73           H  
ATOM   3985 1HG2 VAL A 249      22.993 -11.305  33.206  1.00  0.73           H  
ATOM   3986 2HG2 VAL A 249      22.045 -11.906  34.592  1.00  0.73           H  
ATOM   3987 3HG2 VAL A 249      21.222 -11.157  33.199  1.00  0.73           H  
ATOM   3988  N   GLU A 250      21.534  -8.181  37.390  1.00  0.73           N  
ATOM   3989  CA  GLU A 250      21.699  -6.988  38.226  1.00  0.73           C  
ATOM   3990  C   GLU A 250      22.744  -5.981  37.731  1.00  0.73           C  
ATOM   3991  O   GLU A 250      22.549  -4.771  37.871  1.00  0.73           O  
ATOM   3992  CB  GLU A 250      22.054  -7.416  39.651  1.00  0.73           C  
ATOM   3993  CG  GLU A 250      20.914  -8.091  40.408  1.00  0.73           C  
ATOM   3994  CD  GLU A 250      21.311  -8.571  41.786  1.00  0.73           C  
ATOM   3995  OE1 GLU A 250      22.476  -8.518  42.105  1.00  0.73           O  
ATOM   3996  OE2 GLU A 250      20.444  -8.988  42.519  1.00  0.73           O  
ATOM   3997  H   GLU A 250      21.618  -9.092  37.820  1.00  0.73           H  
ATOM   3998  HA  GLU A 250      20.752  -6.478  38.254  1.00  0.73           H  
ATOM   3999 1HB  GLU A 250      22.897  -8.108  39.621  1.00  0.73           H  
ATOM   4000 2HB  GLU A 250      22.370  -6.544  40.223  1.00  0.73           H  
ATOM   4001 1HG  GLU A 250      20.097  -7.382  40.511  1.00  0.73           H  
ATOM   4002 2HG  GLU A 250      20.553  -8.934  39.820  1.00  0.73           H  
ATOM   4003  N   ASP A 251      23.838  -6.471  37.157  1.00  0.72           N  
ATOM   4004  CA  ASP A 251      24.892  -5.602  36.642  1.00  0.72           C  
ATOM   4005  C   ASP A 251      24.827  -5.408  35.123  1.00  0.72           C  
ATOM   4006  O   ASP A 251      25.766  -4.895  34.523  1.00  0.72           O  
ATOM   4007  CB  ASP A 251      26.261  -6.165  37.003  1.00  0.72           C  
ATOM   4008  CG  ASP A 251      26.544  -6.158  38.511  1.00  0.72           C  
ATOM   4009  OD1 ASP A 251      26.267  -5.171  39.147  1.00  0.72           O  
ATOM   4010  OD2 ASP A 251      27.024  -7.150  39.006  1.00  0.72           O  
ATOM   4011  H   ASP A 251      23.940  -7.471  37.087  1.00  0.72           H  
ATOM   4012  HA  ASP A 251      24.787  -4.624  37.110  1.00  0.72           H  
ATOM   4013 1HB  ASP A 251      26.337  -7.192  36.637  1.00  0.72           H  
ATOM   4014 2HB  ASP A 251      27.034  -5.584  36.498  1.00  0.72           H  
ATOM   4015  N   GLY A 252      23.764  -5.874  34.483  1.00  0.71           N  
ATOM   4016  CA  GLY A 252      23.627  -5.724  33.035  1.00  0.71           C  
ATOM   4017  C   GLY A 252      24.125  -6.939  32.245  1.00  0.71           C  
ATOM   4018  O   GLY A 252      23.550  -7.309  31.216  1.00  0.71           O  
ATOM   4019  H   GLY A 252      22.982  -6.289  34.990  1.00  0.71           H  
ATOM   4020 1HA  GLY A 252      22.577  -5.552  32.796  1.00  0.71           H  
ATOM   4021 2HA  GLY A 252      24.163  -4.833  32.727  1.00  0.71           H  
ATOM   4022  N   TYR A 253      25.160  -7.615  32.727  1.00  0.69           N  
ATOM   4023  CA  TYR A 253      25.555  -8.833  32.033  1.00  0.69           C  
ATOM   4024  C   TYR A 253      26.153  -9.840  32.985  1.00  0.69           C  
ATOM   4025  O   TYR A 253      26.668  -9.483  34.050  1.00  0.69           O  
ATOM   4026  CB  TYR A 253      26.544  -8.566  30.885  1.00  0.69           C  
ATOM   4027  CG  TYR A 253      27.904  -8.110  31.268  1.00  0.69           C  
ATOM   4028  CD1 TYR A 253      28.904  -9.058  31.441  1.00  0.69           C  
ATOM   4029  CD2 TYR A 253      28.180  -6.770  31.433  1.00  0.69           C  
ATOM   4030  CE1 TYR A 253      30.172  -8.661  31.782  1.00  0.69           C  
ATOM   4031  CE2 TYR A 253      29.456  -6.383  31.772  1.00  0.69           C  
ATOM   4032  CZ  TYR A 253      30.447  -7.319  31.947  1.00  0.69           C  
ATOM   4033  OH  TYR A 253      31.723  -6.918  32.286  1.00  0.69           O  
ATOM   4034  H   TYR A 253      25.647  -7.291  33.550  1.00  0.69           H  
ATOM   4035  HA  TYR A 253      24.657  -9.281  31.626  1.00  0.69           H  
ATOM   4036 1HB  TYR A 253      26.661  -9.480  30.303  1.00  0.69           H  
ATOM   4037 2HB  TYR A 253      26.116  -7.823  30.212  1.00  0.69           H  
ATOM   4038  HD1 TYR A 253      28.679 -10.117  31.305  1.00  0.69           H  
ATOM   4039  HD2 TYR A 253      27.399  -6.024  31.292  1.00  0.69           H  
ATOM   4040  HE1 TYR A 253      30.952  -9.396  31.921  1.00  0.69           H  
ATOM   4041  HE2 TYR A 253      29.687  -5.332  31.895  1.00  0.69           H  
ATOM   4042  HH  TYR A 253      31.748  -5.959  32.362  1.00  0.69           H  
ATOM   4043  N   GLU A 254      26.118 -11.099  32.581  1.00  0.69           N  
ATOM   4044  CA  GLU A 254      26.688 -12.152  33.408  1.00  0.69           C  
ATOM   4045  C   GLU A 254      27.308 -13.248  32.596  1.00  0.69           C  
ATOM   4046  O   GLU A 254      26.747 -13.693  31.594  1.00  0.69           O  
ATOM   4047  CB  GLU A 254      25.626 -12.772  34.335  1.00  0.69           C  
ATOM   4048  CG  GLU A 254      26.167 -13.816  35.316  1.00  0.69           C  
ATOM   4049  CD  GLU A 254      25.154 -14.311  36.322  1.00  0.69           C  
ATOM   4050  OE1 GLU A 254      24.018 -13.915  36.260  1.00  0.69           O  
ATOM   4051  OE2 GLU A 254      25.552 -15.082  37.193  1.00  0.69           O  
ATOM   4052  H   GLU A 254      25.665 -11.295  31.688  1.00  0.69           H  
ATOM   4053  HA  GLU A 254      27.472 -11.713  34.025  1.00  0.69           H  
ATOM   4054 1HB  GLU A 254      25.161 -11.997  34.922  1.00  0.69           H  
ATOM   4055 2HB  GLU A 254      24.848 -13.244  33.734  1.00  0.69           H  
ATOM   4056 1HG  GLU A 254      26.517 -14.680  34.749  1.00  0.69           H  
ATOM   4057 2HG  GLU A 254      27.020 -13.394  35.842  1.00  0.69           H  
ATOM   4058  N   PHE A 255      28.474 -13.686  33.045  1.00  0.69           N  
ATOM   4059  CA  PHE A 255      29.145 -14.806  32.427  1.00  0.69           C  
ATOM   4060  C   PHE A 255      28.961 -16.126  33.150  1.00  0.69           C  
ATOM   4061  O   PHE A 255      28.994 -16.214  34.382  1.00  0.69           O  
ATOM   4062  CB  PHE A 255      30.621 -14.555  32.243  1.00  0.69           C  
ATOM   4063  CG  PHE A 255      30.995 -13.683  31.086  1.00  0.69           C  
ATOM   4064  CD1 PHE A 255      31.250 -12.345  31.207  1.00  0.69           C  
ATOM   4065  CD2 PHE A 255      31.122 -14.267  29.840  1.00  0.69           C  
ATOM   4066  CE1 PHE A 255      31.639 -11.628  30.094  1.00  0.69           C  
ATOM   4067  CE2 PHE A 255      31.519 -13.572  28.760  1.00  0.69           C  
ATOM   4068  CZ  PHE A 255      31.780 -12.263  28.873  1.00  0.69           C  
ATOM   4069  H   PHE A 255      28.883 -13.252  33.860  1.00  0.69           H  
ATOM   4070  HA  PHE A 255      28.724 -14.924  31.434  1.00  0.69           H  
ATOM   4071 1HB  PHE A 255      31.018 -14.100  33.146  1.00  0.69           H  
ATOM   4072 2HB  PHE A 255      31.116 -15.509  32.127  1.00  0.69           H  
ATOM   4073  HD1 PHE A 255      31.154 -11.858  32.177  1.00  0.69           H  
ATOM   4074  HD2 PHE A 255      30.900 -15.324  29.729  1.00  0.69           H  
ATOM   4075  HE1 PHE A 255      31.849 -10.568  30.180  1.00  0.69           H  
ATOM   4076  HE2 PHE A 255      31.622 -14.074  27.798  1.00  0.69           H  
ATOM   4077  HZ  PHE A 255      32.099 -11.723  27.996  1.00  0.69           H  
ATOM   4078  N   PHE A 256      28.851 -17.156  32.335  1.00  0.69           N  
ATOM   4079  CA  PHE A 256      28.694 -18.538  32.718  1.00  0.69           C  
ATOM   4080  C   PHE A 256      29.735 -19.386  31.986  1.00  0.69           C  
ATOM   4081  O   PHE A 256      30.223 -19.013  30.909  1.00  0.69           O  
ATOM   4082  CB  PHE A 256      27.319 -19.013  32.264  1.00  0.69           C  
ATOM   4083  CG  PHE A 256      26.154 -18.277  32.784  1.00  0.69           C  
ATOM   4084  CD1 PHE A 256      25.759 -17.098  32.160  1.00  0.69           C  
ATOM   4085  CD2 PHE A 256      25.402 -18.767  33.823  1.00  0.69           C  
ATOM   4086  CE1 PHE A 256      24.663 -16.409  32.593  1.00  0.69           C  
ATOM   4087  CE2 PHE A 256      24.287 -18.080  34.261  1.00  0.69           C  
ATOM   4088  CZ  PHE A 256      23.924 -16.895  33.647  1.00  0.69           C  
ATOM   4089  H   PHE A 256      28.822 -16.950  31.339  1.00  0.69           H  
ATOM   4090  HA  PHE A 256      28.820 -18.640  33.797  1.00  0.69           H  
ATOM   4091 1HB  PHE A 256      27.291 -18.924  31.207  1.00  0.69           H  
ATOM   4092 2HB  PHE A 256      27.196 -20.066  32.505  1.00  0.69           H  
ATOM   4093  HD1 PHE A 256      26.344 -16.713  31.318  1.00  0.69           H  
ATOM   4094  HD2 PHE A 256      25.694 -19.704  34.292  1.00  0.69           H  
ATOM   4095  HE1 PHE A 256      24.380 -15.477  32.103  1.00  0.69           H  
ATOM   4096  HE2 PHE A 256      23.691 -18.464  35.087  1.00  0.69           H  
ATOM   4097  HZ  PHE A 256      23.047 -16.348  33.994  1.00  0.69           H  
ATOM   4098  N   ALA A 257      30.046 -20.554  32.539  1.00  0.69           N  
ATOM   4099  CA  ALA A 257      30.890 -21.522  31.840  1.00  0.69           C  
ATOM   4100  C   ALA A 257      32.267 -21.024  31.414  1.00  0.69           C  
ATOM   4101  O   ALA A 257      32.549 -20.988  30.219  1.00  0.69           O  
ATOM   4102  CB  ALA A 257      30.168 -21.999  30.590  1.00  0.69           C  
ATOM   4103  H   ALA A 257      29.659 -20.793  33.441  1.00  0.69           H  
ATOM   4104  HA  ALA A 257      31.037 -22.362  32.517  1.00  0.69           H  
ATOM   4105 1HB  ALA A 257      30.759 -22.773  30.102  1.00  0.69           H  
ATOM   4106 2HB  ALA A 257      29.206 -22.399  30.866  1.00  0.69           H  
ATOM   4107 3HB  ALA A 257      30.016 -21.185  29.891  1.00  0.69           H  
ATOM   4108  N   ASN A 258      33.096 -20.578  32.365  1.00  0.69           N  
ATOM   4109  CA  ASN A 258      34.459 -20.100  32.060  1.00  0.69           C  
ATOM   4110  C   ASN A 258      34.495 -19.007  30.995  1.00  0.69           C  
ATOM   4111  O   ASN A 258      35.362 -18.990  30.121  1.00  0.69           O  
ATOM   4112  CB  ASN A 258      35.352 -21.255  31.640  1.00  0.69           C  
ATOM   4113  CG  ASN A 258      35.550 -22.262  32.752  1.00  0.69           C  
ATOM   4114  OD1 ASN A 258      35.628 -21.892  33.930  1.00  0.69           O  
ATOM   4115  ND2 ASN A 258      35.639 -23.522  32.403  1.00  0.69           N  
ATOM   4116  H   ASN A 258      32.791 -20.605  33.326  1.00  0.69           H  
ATOM   4117  HA  ASN A 258      34.872 -19.663  32.971  1.00  0.69           H  
ATOM   4118 1HB  ASN A 258      34.929 -21.762  30.771  1.00  0.69           H  
ATOM   4119 2HB  ASN A 258      36.325 -20.866  31.344  1.00  0.69           H  
ATOM   4120 1HD2 ASN A 258      35.775 -24.227  33.103  1.00  0.69           H  
ATOM   4121 2HD2 ASN A 258      35.579 -23.783  31.440  1.00  0.69           H  
ATOM   4122  N   ARG A 259      33.553 -18.083  31.105  1.00  0.67           N  
ATOM   4123  CA  ARG A 259      33.368 -16.944  30.213  1.00  0.67           C  
ATOM   4124  C   ARG A 259      33.086 -17.303  28.760  1.00  0.67           C  
ATOM   4125  O   ARG A 259      33.374 -16.516  27.855  1.00  0.67           O  
ATOM   4126  CB  ARG A 259      34.564 -15.994  30.241  1.00  0.67           C  
ATOM   4127  CG  ARG A 259      34.847 -15.364  31.597  1.00  0.67           C  
ATOM   4128  CD  ARG A 259      36.007 -14.427  31.546  1.00  0.67           C  
ATOM   4129  NE  ARG A 259      35.743 -13.235  30.737  1.00  0.67           N  
ATOM   4130  CZ  ARG A 259      35.103 -12.128  31.170  1.00  0.67           C  
ATOM   4131  NH1 ARG A 259      34.650 -12.061  32.403  1.00  0.67           N  
ATOM   4132  NH2 ARG A 259      34.935 -11.102  30.349  1.00  0.67           N  
ATOM   4133  H   ARG A 259      32.890 -18.195  31.857  1.00  0.67           H  
ATOM   4134  HA  ARG A 259      32.524 -16.406  30.596  1.00  0.67           H  
ATOM   4135 1HB  ARG A 259      35.463 -16.505  29.909  1.00  0.67           H  
ATOM   4136 2HB  ARG A 259      34.382 -15.178  29.542  1.00  0.67           H  
ATOM   4137 1HG  ARG A 259      33.969 -14.804  31.922  1.00  0.67           H  
ATOM   4138 2HG  ARG A 259      35.068 -16.146  32.323  1.00  0.67           H  
ATOM   4139 1HD  ARG A 259      36.250 -14.102  32.558  1.00  0.67           H  
ATOM   4140 2HD  ARG A 259      36.866 -14.942  31.119  1.00  0.67           H  
ATOM   4141  HE  ARG A 259      36.073 -13.238  29.782  1.00  0.67           H  
ATOM   4142 1HH1 ARG A 259      34.777 -12.842  33.031  1.00  0.67           H  
ATOM   4143 2HH1 ARG A 259      34.172 -11.229  32.720  1.00  0.67           H  
ATOM   4144 1HH2 ARG A 259      35.284 -11.150  29.401  1.00  0.67           H  
ATOM   4145 2HH2 ARG A 259      34.458 -10.273  30.671  1.00  0.67           H  
ATOM   4146  N   GLN A 260      32.465 -18.457  28.532  1.00  0.65           N  
ATOM   4147  CA  GLN A 260      32.071 -18.849  27.191  1.00  0.65           C  
ATOM   4148  C   GLN A 260      30.636 -18.431  26.871  1.00  0.65           C  
ATOM   4149  O   GLN A 260      30.284 -18.276  25.704  1.00  0.65           O  
ATOM   4150  CB  GLN A 260      32.198 -20.340  27.022  1.00  0.65           C  
ATOM   4151  CG  GLN A 260      33.593 -20.899  27.144  1.00  0.65           C  
ATOM   4152  CD  GLN A 260      33.584 -22.422  27.053  1.00  0.65           C  
ATOM   4153  OE1 GLN A 260      33.917 -23.039  26.031  1.00  0.65           O  
ATOM   4154  NE2 GLN A 260      33.156 -23.029  28.146  1.00  0.65           N  
ATOM   4155  H   GLN A 260      32.300 -19.112  29.298  1.00  0.65           H  
ATOM   4156  HA  GLN A 260      32.734 -18.360  26.476  1.00  0.65           H  
ATOM   4157 1HB  GLN A 260      31.565 -20.845  27.753  1.00  0.65           H  
ATOM   4158 2HB  GLN A 260      31.846 -20.564  26.104  1.00  0.65           H  
ATOM   4159 1HG  GLN A 260      34.202 -20.503  26.333  1.00  0.65           H  
ATOM   4160 2HG  GLN A 260      34.010 -20.606  28.110  1.00  0.65           H  
ATOM   4161 1HE2 GLN A 260      33.082 -24.036  28.198  1.00  0.65           H  
ATOM   4162 2HE2 GLN A 260      32.866 -22.460  28.946  1.00  0.65           H  
ATOM   4163  N   LEU A 261      29.801 -18.284  27.898  1.00  0.63           N  
ATOM   4164  CA  LEU A 261      28.401 -17.893  27.722  1.00  0.63           C  
ATOM   4165  C   LEU A 261      28.087 -16.601  28.443  1.00  0.63           C  
ATOM   4166  O   LEU A 261      28.388 -16.454  29.627  1.00  0.63           O  
ATOM   4167  CB  LEU A 261      27.472 -18.998  28.223  1.00  0.63           C  
ATOM   4168  CG  LEU A 261      25.970 -18.663  28.403  1.00  0.63           C  
ATOM   4169  CD1 LEU A 261      25.291 -18.369  27.101  1.00  0.63           C  
ATOM   4170  CD2 LEU A 261      25.320 -19.816  29.016  1.00  0.63           C  
ATOM   4171  H   LEU A 261      30.131 -18.452  28.849  1.00  0.63           H  
ATOM   4172  HA  LEU A 261      28.219 -17.747  26.665  1.00  0.63           H  
ATOM   4173 1HB  LEU A 261      27.506 -19.795  27.488  1.00  0.63           H  
ATOM   4174 2HB  LEU A 261      27.869 -19.392  29.145  1.00  0.63           H  
ATOM   4175  HG  LEU A 261      25.868 -17.785  29.045  1.00  0.63           H  
ATOM   4176 1HD1 LEU A 261      24.240 -18.148  27.282  1.00  0.63           H  
ATOM   4177 2HD1 LEU A 261      25.748 -17.522  26.633  1.00  0.63           H  
ATOM   4178 3HD1 LEU A 261      25.370 -19.234  26.464  1.00  0.63           H  
ATOM   4179 1HD2 LEU A 261      24.290 -19.572  29.136  1.00  0.63           H  
ATOM   4180 2HD2 LEU A 261      25.428 -20.657  28.357  1.00  0.63           H  
ATOM   4181 3HD2 LEU A 261      25.760 -20.050  29.974  1.00  0.63           H  
ATOM   4182  N   VAL A 262      27.483 -15.653  27.739  1.00  0.61           N  
ATOM   4183  CA  VAL A 262      27.147 -14.404  28.396  1.00  0.61           C  
ATOM   4184  C   VAL A 262      25.715 -13.995  28.148  1.00  0.61           C  
ATOM   4185  O   VAL A 262      25.224 -14.093  27.020  1.00  0.61           O  
ATOM   4186  CB  VAL A 262      28.056 -13.273  27.892  1.00  0.61           C  
ATOM   4187  CG1 VAL A 262      27.819 -13.010  26.434  1.00  0.61           C  
ATOM   4188  CG2 VAL A 262      27.852 -12.009  28.766  1.00  0.61           C  
ATOM   4189  H   VAL A 262      27.268 -15.813  26.757  1.00  0.61           H  
ATOM   4190  HA  VAL A 262      27.293 -14.526  29.461  1.00  0.61           H  
ATOM   4191  HB  VAL A 262      29.047 -13.599  27.973  1.00  0.61           H  
ATOM   4192 1HG1 VAL A 262      28.500 -12.241  26.089  1.00  0.61           H  
ATOM   4193 2HG1 VAL A 262      27.994 -13.932  25.884  1.00  0.61           H  
ATOM   4194 3HG1 VAL A 262      26.791 -12.681  26.286  1.00  0.61           H  
ATOM   4195 1HG2 VAL A 262      28.509 -11.259  28.453  1.00  0.61           H  
ATOM   4196 2HG2 VAL A 262      26.844 -11.640  28.686  1.00  0.61           H  
ATOM   4197 3HG2 VAL A 262      28.067 -12.254  29.803  1.00  0.61           H  
ATOM   4198  N   THR A 263      25.087 -13.463  29.182  1.00  0.60           N  
ATOM   4199  CA  THR A 263      23.754 -12.923  29.061  1.00  0.60           C  
ATOM   4200  C   THR A 263      23.855 -11.410  29.106  1.00  0.60           C  
ATOM   4201  O   THR A 263      24.550 -10.875  29.968  1.00  0.60           O  
ATOM   4202  CB  THR A 263      22.834 -13.412  30.182  1.00  0.60           C  
ATOM   4203  OG1 THR A 263      22.739 -14.849  30.144  1.00  0.60           O  
ATOM   4204  CG2 THR A 263      21.438 -12.819  29.972  1.00  0.60           C  
ATOM   4205  H   THR A 263      25.569 -13.448  30.081  1.00  0.60           H  
ATOM   4206  HA  THR A 263      23.336 -13.222  28.108  1.00  0.60           H  
ATOM   4207  HB  THR A 263      23.228 -13.103  31.152  1.00  0.60           H  
ATOM   4208  HG1 THR A 263      22.148 -15.148  30.847  1.00  0.60           H  
ATOM   4209 1HG2 THR A 263      20.788 -13.161  30.743  1.00  0.60           H  
ATOM   4210 2HG2 THR A 263      21.475 -11.731  30.004  1.00  0.60           H  
ATOM   4211 3HG2 THR A 263      21.052 -13.137  29.009  1.00  0.60           H  
ATOM   4212  N   VAL A 264      23.195 -10.726  28.172  1.00  0.61           N  
ATOM   4213  CA  VAL A 264      23.198  -9.269  28.094  1.00  0.61           C  
ATOM   4214  C   VAL A 264      21.787  -8.706  28.227  1.00  0.61           C  
ATOM   4215  O   VAL A 264      20.910  -9.005  27.415  1.00  0.61           O  
ATOM   4216  CB  VAL A 264      23.780  -8.828  26.735  1.00  0.61           C  
ATOM   4217  CG1 VAL A 264      23.777  -7.308  26.616  1.00  0.61           C  
ATOM   4218  CG2 VAL A 264      25.207  -9.381  26.590  1.00  0.61           C  
ATOM   4219  H   VAL A 264      22.667 -11.250  27.485  1.00  0.61           H  
ATOM   4220  HA  VAL A 264      23.812  -8.870  28.903  1.00  0.61           H  
ATOM   4221  HB  VAL A 264      23.149  -9.224  25.935  1.00  0.61           H  
ATOM   4222 1HG1 VAL A 264      24.177  -7.016  25.645  1.00  0.61           H  
ATOM   4223 2HG1 VAL A 264      22.759  -6.927  26.715  1.00  0.61           H  
ATOM   4224 3HG1 VAL A 264      24.395  -6.880  27.403  1.00  0.61           H  
ATOM   4225 1HG2 VAL A 264      25.607  -9.087  25.628  1.00  0.61           H  
ATOM   4226 2HG2 VAL A 264      25.829  -8.978  27.391  1.00  0.61           H  
ATOM   4227 3HG2 VAL A 264      25.193 -10.470  26.653  1.00  0.61           H  
ATOM   4228  N   PHE A 265      21.583  -7.853  29.223  1.00  0.63           N  
ATOM   4229  CA  PHE A 265      20.285  -7.242  29.460  1.00  0.63           C  
ATOM   4230  C   PHE A 265      20.383  -5.737  29.274  1.00  0.63           C  
ATOM   4231  O   PHE A 265      21.080  -5.071  30.020  1.00  0.63           O  
ATOM   4232  CB  PHE A 265      19.798  -7.588  30.868  1.00  0.63           C  
ATOM   4233  CG  PHE A 265      18.498  -7.037  31.137  1.00  0.63           C  
ATOM   4234  CD1 PHE A 265      17.441  -7.445  30.375  1.00  0.63           C  
ATOM   4235  CD2 PHE A 265      18.299  -6.120  32.141  1.00  0.63           C  
ATOM   4236  CE1 PHE A 265      16.207  -6.945  30.578  1.00  0.63           C  
ATOM   4237  CE2 PHE A 265      17.052  -5.628  32.357  1.00  0.63           C  
ATOM   4238  CZ  PHE A 265      16.001  -6.044  31.560  1.00  0.63           C  
ATOM   4239  H   PHE A 265      22.347  -7.639  29.862  1.00  0.63           H  
ATOM   4240  HA  PHE A 265      19.569  -7.633  28.733  1.00  0.63           H  
ATOM   4241 1HB  PHE A 265      19.745  -8.678  30.984  1.00  0.63           H  
ATOM   4242 2HB  PHE A 265      20.505  -7.205  31.610  1.00  0.63           H  
ATOM   4243  HD1 PHE A 265      17.613  -8.178  29.584  1.00  0.63           H  
ATOM   4244  HD2 PHE A 265      19.142  -5.789  32.763  1.00  0.63           H  
ATOM   4245  HE1 PHE A 265      15.386  -7.265  29.950  1.00  0.63           H  
ATOM   4246  HE2 PHE A 265      16.884  -4.898  33.154  1.00  0.63           H  
ATOM   4247  HZ  PHE A 265      15.006  -5.643  31.709  1.00  0.63           H  
ATOM   4248  N   SER A 266      19.683  -5.200  28.283  1.00  0.66           N  
ATOM   4249  CA  SER A 266      19.766  -3.792  27.906  1.00  0.66           C  
ATOM   4250  C   SER A 266      18.653  -2.857  28.409  1.00  0.66           C  
ATOM   4251  O   SER A 266      18.568  -1.715  27.960  1.00  0.66           O  
ATOM   4252  CB  SER A 266      19.844  -3.719  26.412  1.00  0.66           C  
ATOM   4253  OG  SER A 266      18.699  -4.195  25.832  1.00  0.66           O  
ATOM   4254  H   SER A 266      19.108  -5.806  27.701  1.00  0.66           H  
ATOM   4255  HA  SER A 266      20.705  -3.407  28.289  1.00  0.66           H  
ATOM   4256 1HB  SER A 266      20.043  -2.733  26.106  1.00  0.66           H  
ATOM   4257 2HB  SER A 266      20.686  -4.326  26.082  1.00  0.66           H  
ATOM   4258  HG  SER A 266      18.507  -5.027  26.298  1.00  0.66           H  
ATOM   4259  N   ALA A 267      17.803  -3.311  29.326  1.00  0.71           N  
ATOM   4260  CA  ALA A 267      16.692  -2.477  29.822  1.00  0.71           C  
ATOM   4261  C   ALA A 267      16.673  -2.399  31.352  1.00  0.71           C  
ATOM   4262  O   ALA A 267      15.813  -3.005  31.985  1.00  0.71           O  
ATOM   4263  CB  ALA A 267      15.376  -3.030  29.339  1.00  0.71           C  
ATOM   4264  H   ALA A 267      17.921  -4.255  29.676  1.00  0.71           H  
ATOM   4265  HA  ALA A 267      16.792  -1.477  29.408  1.00  0.71           H  
ATOM   4266 1HB  ALA A 267      14.566  -2.391  29.686  1.00  0.71           H  
ATOM   4267 2HB  ALA A 267      15.388  -3.047  28.277  1.00  0.71           H  
ATOM   4268 3HB  ALA A 267      15.228  -4.036  29.714  1.00  0.71           H  
ATOM   4269  N   PRO A 268      17.527  -1.563  31.960  1.00  0.76           N  
ATOM   4270  CA  PRO A 268      17.845  -1.512  33.384  1.00  0.76           C  
ATOM   4271  C   PRO A 268      16.671  -1.746  34.365  1.00  0.76           C  
ATOM   4272  O   PRO A 268      16.637  -2.725  35.125  1.00  0.76           O  
ATOM   4273  CB  PRO A 268      18.357  -0.050  33.493  1.00  0.76           C  
ATOM   4274  CG  PRO A 268      18.994   0.231  32.172  1.00  0.76           C  
ATOM   4275  CD  PRO A 268      18.112  -0.436  31.178  1.00  0.76           C  
ATOM   4276  HA  PRO A 268      18.657  -2.227  33.590  1.00  0.76           H  
ATOM   4277 1HB  PRO A 268      17.536   0.636  33.718  1.00  0.76           H  
ATOM   4278 2HB  PRO A 268      19.080   0.057  34.298  1.00  0.76           H  
ATOM   4279 1HG  PRO A 268      19.025   1.319  32.015  1.00  0.76           H  
ATOM   4280 2HG  PRO A 268      20.019  -0.098  32.150  1.00  0.76           H  
ATOM   4281 1HD  PRO A 268      17.329   0.250  30.846  1.00  0.76           H  
ATOM   4282 2HD  PRO A 268      18.731  -0.790  30.356  1.00  0.76           H  
ATOM   4283  N   ASN A 269      15.664  -0.875  34.349  1.00  0.83           N  
ATOM   4284  CA  ASN A 269      14.607  -0.996  35.355  1.00  0.83           C  
ATOM   4285  C   ASN A 269      13.481  -1.934  34.918  1.00  0.83           C  
ATOM   4286  O   ASN A 269      12.345  -1.508  34.674  1.00  0.83           O  
ATOM   4287  CB  ASN A 269      14.086   0.377  35.726  1.00  0.83           C  
ATOM   4288  CG  ASN A 269      13.224   0.399  36.991  1.00  0.83           C  
ATOM   4289  OD1 ASN A 269      13.233  -0.517  37.840  1.00  0.83           O  
ATOM   4290  ND2 ASN A 269      12.492   1.485  37.141  1.00  0.83           N  
ATOM   4291  H   ASN A 269      15.647  -0.114  33.685  1.00  0.83           H  
ATOM   4292  HA  ASN A 269      15.046  -1.432  36.252  1.00  0.83           H  
ATOM   4293 1HB  ASN A 269      14.933   1.049  35.875  1.00  0.83           H  
ATOM   4294 2HB  ASN A 269      13.498   0.774  34.897  1.00  0.83           H  
ATOM   4295 1HD2 ASN A 269      11.916   1.606  37.955  1.00  0.83           H  
ATOM   4296 2HD2 ASN A 269      12.522   2.206  36.447  1.00  0.83           H  
ATOM   4297  N   TYR A 270      13.807  -3.216  34.852  1.00  0.89           N  
ATOM   4298  CA  TYR A 270      12.872  -4.235  34.397  1.00  0.89           C  
ATOM   4299  C   TYR A 270      11.580  -4.187  35.199  1.00  0.89           C  
ATOM   4300  O   TYR A 270      11.574  -4.065  36.434  1.00  0.89           O  
ATOM   4301  CB  TYR A 270      13.531  -5.618  34.430  1.00  0.89           C  
ATOM   4302  CG  TYR A 270      12.649  -6.777  34.032  1.00  0.89           C  
ATOM   4303  CD1 TYR A 270      12.004  -6.800  32.827  1.00  0.89           C  
ATOM   4304  CD2 TYR A 270      12.532  -7.840  34.879  1.00  0.89           C  
ATOM   4305  CE1 TYR A 270      11.224  -7.897  32.479  1.00  0.89           C  
ATOM   4306  CE2 TYR A 270      11.768  -8.931  34.550  1.00  0.89           C  
ATOM   4307  CZ  TYR A 270      11.113  -8.965  33.349  1.00  0.89           C  
ATOM   4308  OH  TYR A 270      10.348 -10.057  33.009  1.00  0.89           O  
ATOM   4309  H   TYR A 270      14.776  -3.449  35.068  1.00  0.89           H  
ATOM   4310  HA  TYR A 270      12.619  -4.020  33.357  1.00  0.89           H  
ATOM   4311 1HB  TYR A 270      14.389  -5.613  33.798  1.00  0.89           H  
ATOM   4312 2HB  TYR A 270      13.895  -5.822  35.417  1.00  0.89           H  
ATOM   4313  HD1 TYR A 270      12.101  -5.955  32.147  1.00  0.89           H  
ATOM   4314  HD2 TYR A 270      13.059  -7.823  35.809  1.00  0.89           H  
ATOM   4315  HE1 TYR A 270      10.707  -7.912  31.523  1.00  0.89           H  
ATOM   4316  HE2 TYR A 270      11.693  -9.771  35.240  1.00  0.89           H  
ATOM   4317  HH  TYR A 270      10.371 -10.698  33.726  1.00  0.89           H  
ATOM   4318  N   CYS A 271      10.477  -4.145  34.453  1.00  0.94           N  
ATOM   4319  CA  CYS A 271       9.104  -4.062  34.947  1.00  0.94           C  
ATOM   4320  C   CYS A 271       8.820  -2.890  35.890  1.00  0.94           C  
ATOM   4321  O   CYS A 271       7.775  -2.863  36.535  1.00  0.94           O  
ATOM   4322  CB  CYS A 271       8.719  -5.349  35.677  1.00  0.94           C  
ATOM   4323  SG  CYS A 271       8.732  -6.821  34.652  1.00  0.94           S  
ATOM   4324  H   CYS A 271      10.598  -4.210  33.451  1.00  0.94           H  
ATOM   4325  HA  CYS A 271       8.452  -3.959  34.079  1.00  0.94           H  
ATOM   4326 1HB  CYS A 271       9.400  -5.516  36.515  1.00  0.94           H  
ATOM   4327 2HB  CYS A 271       7.718  -5.239  36.095  1.00  0.94           H  
ATOM   4328  HG  CYS A 271      10.055  -6.868  34.453  1.00  0.94           H  
ATOM   4329  N   GLY A 272       9.727  -1.916  35.971  1.00  0.96           N  
ATOM   4330  CA  GLY A 272       9.532  -0.762  36.835  1.00  0.96           C  
ATOM   4331  C   GLY A 272       9.860  -1.071  38.304  1.00  0.96           C  
ATOM   4332  O   GLY A 272       9.669  -0.217  39.173  1.00  0.96           O  
ATOM   4333  H   GLY A 272      10.586  -1.962  35.421  1.00  0.96           H  
ATOM   4334 1HA  GLY A 272      10.161   0.052  36.482  1.00  0.96           H  
ATOM   4335 2HA  GLY A 272       8.501  -0.425  36.757  1.00  0.96           H  
ATOM   4336  N   GLU A 273      10.317  -2.300  38.584  1.00  0.96           N  
ATOM   4337  CA  GLU A 273      10.594  -2.725  39.959  1.00  0.96           C  
ATOM   4338  C   GLU A 273      12.031  -3.162  40.238  1.00  0.96           C  
ATOM   4339  O   GLU A 273      12.517  -3.030  41.361  1.00  0.96           O  
ATOM   4340  CB  GLU A 273       9.673  -3.892  40.345  1.00  0.96           C  
ATOM   4341  CG  GLU A 273       8.174  -3.563  40.373  1.00  0.96           C  
ATOM   4342  CD  GLU A 273       7.303  -4.748  40.788  1.00  0.96           C  
ATOM   4343  OE1 GLU A 273       7.837  -5.814  40.990  1.00  0.96           O  
ATOM   4344  OE2 GLU A 273       6.111  -4.572  40.918  1.00  0.96           O  
ATOM   4345  H   GLU A 273      10.485  -2.944  37.814  1.00  0.96           H  
ATOM   4346  HA  GLU A 273      10.376  -1.885  40.617  1.00  0.96           H  
ATOM   4347 1HB  GLU A 273       9.816  -4.709  39.634  1.00  0.96           H  
ATOM   4348 2HB  GLU A 273       9.955  -4.265  41.329  1.00  0.96           H  
ATOM   4349 1HG  GLU A 273       8.006  -2.738  41.063  1.00  0.96           H  
ATOM   4350 2HG  GLU A 273       7.874  -3.233  39.377  1.00  0.96           H  
ATOM   4351  N   PHE A 274      12.690  -3.737  39.241  1.00  0.93           N  
ATOM   4352  CA  PHE A 274      13.999  -4.350  39.442  1.00  0.93           C  
ATOM   4353  C   PHE A 274      15.178  -3.409  39.693  1.00  0.93           C  
ATOM   4354  O   PHE A 274      16.104  -3.785  40.412  1.00  0.93           O  
ATOM   4355  CB  PHE A 274      14.287  -5.245  38.270  1.00  0.93           C  
ATOM   4356  CG  PHE A 274      13.551  -6.569  38.317  1.00  0.93           C  
ATOM   4357  CD1 PHE A 274      12.161  -6.639  38.171  1.00  0.93           C  
ATOM   4358  CD2 PHE A 274      14.255  -7.755  38.462  1.00  0.93           C  
ATOM   4359  CE1 PHE A 274      11.505  -7.849  38.188  1.00  0.93           C  
ATOM   4360  CE2 PHE A 274      13.600  -8.971  38.475  1.00  0.93           C  
ATOM   4361  CZ  PHE A 274      12.223  -9.019  38.341  1.00  0.93           C  
ATOM   4362  H   PHE A 274      12.266  -3.794  38.316  1.00  0.93           H  
ATOM   4363  HA  PHE A 274      13.915  -4.992  40.319  1.00  0.93           H  
ATOM   4364 1HB  PHE A 274      14.014  -4.726  37.367  1.00  0.93           H  
ATOM   4365 2HB  PHE A 274      15.329  -5.436  38.234  1.00  0.93           H  
ATOM   4366  HD1 PHE A 274      11.592  -5.729  38.052  1.00  0.93           H  
ATOM   4367  HD2 PHE A 274      15.342  -7.719  38.561  1.00  0.93           H  
ATOM   4368  HE1 PHE A 274      10.420  -7.879  38.079  1.00  0.93           H  
ATOM   4369  HE2 PHE A 274      14.168  -9.894  38.589  1.00  0.93           H  
ATOM   4370  HZ  PHE A 274      11.707  -9.978  38.352  1.00  0.93           H  
ATOM   4371  N   ASP A 275      15.193  -2.225  39.071  1.00  0.88           N  
ATOM   4372  CA  ASP A 275      16.309  -1.287  39.219  1.00  0.88           C  
ATOM   4373  C   ASP A 275      17.681  -1.926  38.942  1.00  0.88           C  
ATOM   4374  O   ASP A 275      18.614  -1.745  39.728  1.00  0.88           O  
ATOM   4375  CB  ASP A 275      16.291  -0.694  40.639  1.00  0.88           C  
ATOM   4376  CG  ASP A 275      17.144   0.580  40.821  1.00  0.88           C  
ATOM   4377  OD1 ASP A 275      17.338   1.302  39.867  1.00  0.88           O  
ATOM   4378  OD2 ASP A 275      17.610   0.819  41.907  1.00  0.88           O  
ATOM   4379  H   ASP A 275      14.400  -1.923  38.510  1.00  0.88           H  
ATOM   4380  HA  ASP A 275      16.164  -0.478  38.504  1.00  0.88           H  
ATOM   4381 1HB  ASP A 275      15.260  -0.464  40.915  1.00  0.88           H  
ATOM   4382 2HB  ASP A 275      16.651  -1.445  41.344  1.00  0.88           H  
ATOM   4383  N   ASN A 276      17.811  -2.668  37.836  1.00  0.82           N  
ATOM   4384  CA  ASN A 276      19.065  -3.330  37.488  1.00  0.82           C  
ATOM   4385  C   ASN A 276      19.842  -2.448  36.547  1.00  0.82           C  
ATOM   4386  O   ASN A 276      19.279  -1.518  35.989  1.00  0.82           O  
ATOM   4387  CB  ASN A 276      18.829  -4.676  36.825  1.00  0.82           C  
ATOM   4388  CG  ASN A 276      18.131  -5.657  37.726  1.00  0.82           C  
ATOM   4389  OD1 ASN A 276      17.297  -6.431  37.266  1.00  0.82           O  
ATOM   4390  ND2 ASN A 276      18.414  -5.612  39.005  1.00  0.82           N  
ATOM   4391  H   ASN A 276      17.042  -2.766  37.181  1.00  0.82           H  
ATOM   4392  HA  ASN A 276      19.666  -3.472  38.388  1.00  0.82           H  
ATOM   4393 1HB  ASN A 276      18.231  -4.539  35.924  1.00  0.82           H  
ATOM   4394 2HB  ASN A 276      19.784  -5.092  36.509  1.00  0.82           H  
ATOM   4395 1HD2 ASN A 276      17.955  -6.228  39.646  1.00  0.82           H  
ATOM   4396 2HD2 ASN A 276      19.091  -4.956  39.346  1.00  0.82           H  
ATOM   4397  N   ALA A 277      21.137  -2.668  36.405  1.00  0.77           N  
ATOM   4398  CA  ALA A 277      21.843  -1.939  35.361  1.00  0.77           C  
ATOM   4399  C   ALA A 277      21.568  -2.643  34.050  1.00  0.77           C  
ATOM   4400  O   ALA A 277      21.227  -3.826  34.051  1.00  0.77           O  
ATOM   4401  CB  ALA A 277      23.324  -1.865  35.614  1.00  0.77           C  
ATOM   4402  H   ALA A 277      21.611  -3.396  36.944  1.00  0.77           H  
ATOM   4403  HA  ALA A 277      21.439  -0.930  35.300  1.00  0.77           H  
ATOM   4404 1HB  ALA A 277      23.771  -1.314  34.799  1.00  0.77           H  
ATOM   4405 2HB  ALA A 277      23.522  -1.357  36.549  1.00  0.77           H  
ATOM   4406 3HB  ALA A 277      23.732  -2.860  35.654  1.00  0.77           H  
ATOM   4407  N   GLY A 278      21.689  -1.936  32.938  1.00  0.72           N  
ATOM   4408  CA  GLY A 278      21.555  -2.598  31.654  1.00  0.72           C  
ATOM   4409  C   GLY A 278      22.930  -2.728  31.016  1.00  0.72           C  
ATOM   4410  O   GLY A 278      23.912  -2.227  31.556  1.00  0.72           O  
ATOM   4411  H   GLY A 278      21.938  -0.951  32.974  1.00  0.72           H  
ATOM   4412 1HA  GLY A 278      21.106  -3.574  31.802  1.00  0.72           H  
ATOM   4413 2HA  GLY A 278      20.894  -2.031  31.003  1.00  0.72           H  
ATOM   4414  N   ALA A 279      23.001  -3.334  29.844  1.00  0.69           N  
ATOM   4415  CA  ALA A 279      24.271  -3.497  29.156  1.00  0.69           C  
ATOM   4416  C   ALA A 279      24.147  -3.789  27.675  1.00  0.69           C  
ATOM   4417  O   ALA A 279      23.120  -4.273  27.189  1.00  0.69           O  
ATOM   4418  CB  ALA A 279      25.077  -4.632  29.767  1.00  0.69           C  
ATOM   4419  H   ALA A 279      22.160  -3.749  29.476  1.00  0.69           H  
ATOM   4420  HA  ALA A 279      24.807  -2.564  29.264  1.00  0.69           H  
ATOM   4421 1HB  ALA A 279      26.039  -4.705  29.258  1.00  0.69           H  
ATOM   4422 2HB  ALA A 279      25.248  -4.435  30.813  1.00  0.69           H  
ATOM   4423 3HB  ALA A 279      24.534  -5.563  29.647  1.00  0.69           H  
ATOM   4424  N   MET A 280      25.255  -3.528  26.987  1.00  0.68           N  
ATOM   4425  CA  MET A 280      25.453  -3.914  25.596  1.00  0.68           C  
ATOM   4426  C   MET A 280      26.783  -4.653  25.468  1.00  0.68           C  
ATOM   4427  O   MET A 280      27.746  -4.345  26.183  1.00  0.68           O  
ATOM   4428  CB  MET A 280      25.482  -2.698  24.671  1.00  0.68           C  
ATOM   4429  CG  MET A 280      24.245  -1.883  24.656  1.00  0.68           C  
ATOM   4430  SD  MET A 280      24.350  -0.445  23.539  1.00  0.68           S  
ATOM   4431  CE  MET A 280      25.359   0.673  24.491  1.00  0.68           C  
ATOM   4432  H   MET A 280      26.007  -3.054  27.488  1.00  0.68           H  
ATOM   4433  HA  MET A 280      24.655  -4.589  25.292  1.00  0.68           H  
ATOM   4434 1HB  MET A 280      26.313  -2.051  24.948  1.00  0.68           H  
ATOM   4435 2HB  MET A 280      25.662  -3.041  23.646  1.00  0.68           H  
ATOM   4436 1HG  MET A 280      23.412  -2.511  24.363  1.00  0.68           H  
ATOM   4437 2HG  MET A 280      24.057  -1.518  25.662  1.00  0.68           H  
ATOM   4438 1HE  MET A 280      25.497   1.593  23.934  1.00  0.68           H  
ATOM   4439 2HE  MET A 280      24.873   0.885  25.429  1.00  0.68           H  
ATOM   4440 3HE  MET A 280      26.331   0.220  24.686  1.00  0.68           H  
ATOM   4441  N   MET A 281      26.858  -5.595  24.530  1.00  0.68           N  
ATOM   4442  CA  MET A 281      28.142  -6.244  24.235  1.00  0.68           C  
ATOM   4443  C   MET A 281      28.681  -5.712  22.933  1.00  0.68           C  
ATOM   4444  O   MET A 281      27.935  -5.531  21.977  1.00  0.68           O  
ATOM   4445  CB  MET A 281      28.047  -7.767  24.147  1.00  0.68           C  
ATOM   4446  CG  MET A 281      29.416  -8.483  23.867  1.00  0.68           C  
ATOM   4447  SD  MET A 281      29.375 -10.331  23.928  1.00  0.68           S  
ATOM   4448  CE  MET A 281      28.572 -10.812  22.408  1.00  0.68           C  
ATOM   4449  H   MET A 281      26.016  -5.824  23.997  1.00  0.68           H  
ATOM   4450  HA  MET A 281      28.861  -5.992  25.014  1.00  0.68           H  
ATOM   4451 1HB  MET A 281      27.631  -8.149  25.047  1.00  0.68           H  
ATOM   4452 2HB  MET A 281      27.385  -8.039  23.352  1.00  0.68           H  
ATOM   4453 1HG  MET A 281      29.763  -8.199  22.874  1.00  0.68           H  
ATOM   4454 2HG  MET A 281      30.160  -8.127  24.585  1.00  0.68           H  
ATOM   4455 1HE  MET A 281      28.529 -11.886  22.343  1.00  0.68           H  
ATOM   4456 2HE  MET A 281      27.560 -10.405  22.379  1.00  0.68           H  
ATOM   4457 3HE  MET A 281      29.142 -10.439  21.569  1.00  0.68           H  
ATOM   4458  N   SER A 282      29.963  -5.432  22.887  1.00  0.69           N  
ATOM   4459  CA  SER A 282      30.562  -5.002  21.643  1.00  0.69           C  
ATOM   4460  C   SER A 282      31.569  -6.051  21.221  1.00  0.69           C  
ATOM   4461  O   SER A 282      32.318  -6.574  22.047  1.00  0.69           O  
ATOM   4462  CB  SER A 282      31.256  -3.655  21.812  1.00  0.69           C  
ATOM   4463  OG  SER A 282      30.345  -2.645  22.181  1.00  0.69           O  
ATOM   4464  H   SER A 282      30.533  -5.551  23.716  1.00  0.69           H  
ATOM   4465  HA  SER A 282      29.801  -4.926  20.871  1.00  0.69           H  
ATOM   4466 1HB  SER A 282      32.034  -3.742  22.573  1.00  0.69           H  
ATOM   4467 2HB  SER A 282      31.742  -3.387  20.875  1.00  0.69           H  
ATOM   4468  HG  SER A 282      30.091  -2.848  23.093  1.00  0.69           H  
ATOM   4469  N   VAL A 283      31.595  -6.351  19.934  1.00  0.71           N  
ATOM   4470  CA  VAL A 283      32.557  -7.288  19.378  1.00  0.71           C  
ATOM   4471  C   VAL A 283      33.335  -6.555  18.304  1.00  0.71           C  
ATOM   4472  O   VAL A 283      32.727  -6.008  17.385  1.00  0.71           O  
ATOM   4473  CB  VAL A 283      31.833  -8.483  18.752  1.00  0.71           C  
ATOM   4474  CG1 VAL A 283      32.849  -9.444  18.175  1.00  0.71           C  
ATOM   4475  CG2 VAL A 283      30.934  -9.137  19.771  1.00  0.71           C  
ATOM   4476  H   VAL A 283      30.909  -5.922  19.318  1.00  0.71           H  
ATOM   4477  HA  VAL A 283      33.232  -7.629  20.155  1.00  0.71           H  
ATOM   4478  HB  VAL A 283      31.243  -8.136  17.940  1.00  0.71           H  
ATOM   4479 1HG1 VAL A 283      32.345 -10.272  17.695  1.00  0.71           H  
ATOM   4480 2HG1 VAL A 283      33.456  -8.920  17.436  1.00  0.71           H  
ATOM   4481 3HG1 VAL A 283      33.490  -9.818  18.977  1.00  0.71           H  
ATOM   4482 1HG2 VAL A 283      30.409  -9.974  19.313  1.00  0.71           H  
ATOM   4483 2HG2 VAL A 283      31.524  -9.484  20.592  1.00  0.71           H  
ATOM   4484 3HG2 VAL A 283      30.211  -8.412  20.131  1.00  0.71           H  
ATOM   4485  N   ASP A 284      34.662  -6.480  18.417  1.00  0.75           N  
ATOM   4486  CA  ASP A 284      35.388  -5.728  17.389  1.00  0.75           C  
ATOM   4487  C   ASP A 284      35.783  -6.610  16.209  1.00  0.75           C  
ATOM   4488  O   ASP A 284      35.468  -7.796  16.169  1.00  0.75           O  
ATOM   4489  CB  ASP A 284      36.609  -4.993  17.959  1.00  0.75           C  
ATOM   4490  CG  ASP A 284      37.805  -5.843  18.386  1.00  0.75           C  
ATOM   4491  OD1 ASP A 284      37.927  -7.005  17.982  1.00  0.75           O  
ATOM   4492  OD2 ASP A 284      38.619  -5.311  19.101  1.00  0.75           O  
ATOM   4493  H   ASP A 284      35.129  -6.935  19.206  1.00  0.75           H  
ATOM   4494  HA  ASP A 284      34.724  -4.955  17.006  1.00  0.75           H  
ATOM   4495 1HB  ASP A 284      36.955  -4.256  17.236  1.00  0.75           H  
ATOM   4496 2HB  ASP A 284      36.285  -4.431  18.838  1.00  0.75           H  
ATOM   4497  N   GLU A 285      36.519  -6.042  15.265  1.00  0.79           N  
ATOM   4498  CA  GLU A 285      36.931  -6.738  14.047  1.00  0.79           C  
ATOM   4499  C   GLU A 285      37.867  -7.941  14.271  1.00  0.79           C  
ATOM   4500  O   GLU A 285      38.074  -8.735  13.352  1.00  0.79           O  
ATOM   4501  CB  GLU A 285      37.582  -5.746  13.080  1.00  0.79           C  
ATOM   4502  CG  GLU A 285      38.931  -5.207  13.530  1.00  0.79           C  
ATOM   4503  CD  GLU A 285      39.501  -4.156  12.599  1.00  0.79           C  
ATOM   4504  OE1 GLU A 285      38.907  -3.907  11.577  1.00  0.79           O  
ATOM   4505  OE2 GLU A 285      40.532  -3.606  12.915  1.00  0.79           O  
ATOM   4506  H   GLU A 285      36.780  -5.075  15.371  1.00  0.79           H  
ATOM   4507  HA  GLU A 285      36.025  -7.116  13.568  1.00  0.79           H  
ATOM   4508 1HB  GLU A 285      37.715  -6.221  12.109  1.00  0.79           H  
ATOM   4509 2HB  GLU A 285      36.923  -4.896  12.937  1.00  0.79           H  
ATOM   4510 1HG  GLU A 285      38.838  -4.793  14.535  1.00  0.79           H  
ATOM   4511 2HG  GLU A 285      39.624  -6.039  13.571  1.00  0.79           H  
ATOM   4512  N   THR A 286      38.465  -8.058  15.469  1.00  0.82           N  
ATOM   4513  CA  THR A 286      39.386  -9.149  15.769  1.00  0.82           C  
ATOM   4514  C   THR A 286      38.674 -10.137  16.679  1.00  0.82           C  
ATOM   4515  O   THR A 286      39.289 -11.052  17.231  1.00  0.82           O  
ATOM   4516  CB  THR A 286      40.681  -8.676  16.461  1.00  0.82           C  
ATOM   4517  OG1 THR A 286      40.400  -8.114  17.749  1.00  0.82           O  
ATOM   4518  CG2 THR A 286      41.337  -7.610  15.614  1.00  0.82           C  
ATOM   4519  H   THR A 286      38.251  -7.406  16.228  1.00  0.82           H  
ATOM   4520  HA  THR A 286      39.649  -9.662  14.845  1.00  0.82           H  
ATOM   4521  HB  THR A 286      41.363  -9.516  16.576  1.00  0.82           H  
ATOM   4522  HG1 THR A 286      39.529  -7.654  17.748  1.00  0.82           H  
ATOM   4523 1HG2 THR A 286      42.254  -7.276  16.095  1.00  0.82           H  
ATOM   4524 2HG2 THR A 286      41.565  -8.014  14.629  1.00  0.82           H  
ATOM   4525 3HG2 THR A 286      40.657  -6.769  15.516  1.00  0.82           H  
ATOM   4526  N   LEU A 287      37.362  -9.919  16.821  1.00  0.84           N  
ATOM   4527  CA  LEU A 287      36.420 -10.670  17.631  1.00  0.84           C  
ATOM   4528  C   LEU A 287      36.662 -10.568  19.130  1.00  0.84           C  
ATOM   4529  O   LEU A 287      36.282 -11.462  19.893  1.00  0.84           O  
ATOM   4530  CB  LEU A 287      36.437 -12.137  17.198  1.00  0.84           C  
ATOM   4531  CG  LEU A 287      35.700 -12.426  15.921  1.00  0.84           C  
ATOM   4532  CD1 LEU A 287      36.271 -11.558  14.785  1.00  0.84           C  
ATOM   4533  CD2 LEU A 287      35.877 -13.881  15.622  1.00  0.84           C  
ATOM   4534  H   LEU A 287      36.950  -9.129  16.329  1.00  0.84           H  
ATOM   4535  HA  LEU A 287      35.432 -10.272  17.422  1.00  0.84           H  
ATOM   4536 1HB  LEU A 287      37.443 -12.500  17.088  1.00  0.84           H  
ATOM   4537 2HB  LEU A 287      35.957 -12.723  17.979  1.00  0.84           H  
ATOM   4538  HG  LEU A 287      34.635 -12.191  16.033  1.00  0.84           H  
ATOM   4539 1HD1 LEU A 287      35.753 -11.771  13.861  1.00  0.84           H  
ATOM   4540 2HD1 LEU A 287      36.133 -10.500  15.033  1.00  0.84           H  
ATOM   4541 3HD1 LEU A 287      37.327 -11.769  14.654  1.00  0.84           H  
ATOM   4542 1HD2 LEU A 287      35.361 -14.145  14.707  1.00  0.84           H  
ATOM   4543 2HD2 LEU A 287      36.936 -14.105  15.514  1.00  0.84           H  
ATOM   4544 3HD2 LEU A 287      35.473 -14.450  16.448  1.00  0.84           H  
ATOM   4545  N   MET A 288      37.253  -9.459  19.576  1.00  0.83           N  
ATOM   4546  CA  MET A 288      37.410  -9.259  21.006  1.00  0.83           C  
ATOM   4547  C   MET A 288      36.094  -8.757  21.541  1.00  0.83           C  
ATOM   4548  O   MET A 288      35.490  -7.858  20.952  1.00  0.83           O  
ATOM   4549  CB  MET A 288      38.519  -8.266  21.333  1.00  0.83           C  
ATOM   4550  CG  MET A 288      38.775  -8.086  22.830  1.00  0.83           C  
ATOM   4551  SD  MET A 288      40.068  -6.887  23.172  1.00  0.83           S  
ATOM   4552  CE  MET A 288      39.201  -5.382  22.726  1.00  0.83           C  
ATOM   4553  H   MET A 288      37.571  -8.727  18.927  1.00  0.83           H  
ATOM   4554  HA  MET A 288      37.632 -10.214  21.481  1.00  0.83           H  
ATOM   4555 1HB  MET A 288      39.447  -8.586  20.858  1.00  0.83           H  
ATOM   4556 2HB  MET A 288      38.265  -7.289  20.916  1.00  0.83           H  
ATOM   4557 1HG  MET A 288      37.859  -7.746  23.318  1.00  0.83           H  
ATOM   4558 2HG  MET A 288      39.059  -9.040  23.270  1.00  0.83           H  
ATOM   4559 1HE  MET A 288      39.856  -4.524  22.878  1.00  0.83           H  
ATOM   4560 2HE  MET A 288      38.904  -5.431  21.672  1.00  0.83           H  
ATOM   4561 3HE  MET A 288      38.310  -5.276  23.349  1.00  0.83           H  
ATOM   4562  N   CYS A 289      35.621  -9.341  22.634  1.00  0.82           N  
ATOM   4563  CA  CYS A 289      34.367  -8.874  23.196  1.00  0.82           C  
ATOM   4564  C   CYS A 289      34.620  -7.958  24.392  1.00  0.82           C  
ATOM   4565  O   CYS A 289      35.541  -8.190  25.180  1.00  0.82           O  
ATOM   4566  CB  CYS A 289      33.492 -10.048  23.629  1.00  0.82           C  
ATOM   4567  SG  CYS A 289      32.988 -11.169  22.284  1.00  0.82           S  
ATOM   4568  H   CYS A 289      36.132 -10.092  23.074  1.00  0.82           H  
ATOM   4569  HA  CYS A 289      33.832  -8.323  22.435  1.00  0.82           H  
ATOM   4570 1HB  CYS A 289      34.019 -10.635  24.377  1.00  0.82           H  
ATOM   4571 2HB  CYS A 289      32.585  -9.660  24.099  1.00  0.82           H  
ATOM   4572  HG  CYS A 289      34.220 -11.452  21.856  1.00  0.82           H  
ATOM   4573  N   SER A 290      33.756  -6.963  24.552  1.00  0.81           N  
ATOM   4574  CA  SER A 290      33.797  -6.043  25.687  1.00  0.81           C  
ATOM   4575  C   SER A 290      32.391  -5.577  26.022  1.00  0.81           C  
ATOM   4576  O   SER A 290      31.486  -5.696  25.201  1.00  0.81           O  
ATOM   4577  CB  SER A 290      34.696  -4.860  25.373  1.00  0.81           C  
ATOM   4578  OG  SER A 290      34.175  -4.086  24.327  1.00  0.81           O  
ATOM   4579  H   SER A 290      33.060  -6.826  23.819  1.00  0.81           H  
ATOM   4580  HA  SER A 290      34.198  -6.572  26.552  1.00  0.81           H  
ATOM   4581 1HB  SER A 290      34.810  -4.243  26.264  1.00  0.81           H  
ATOM   4582 2HB  SER A 290      35.687  -5.226  25.098  1.00  0.81           H  
ATOM   4583  HG  SER A 290      34.051  -4.693  23.587  1.00  0.81           H  
ATOM   4584  N   PHE A 291      32.192  -5.043  27.222  1.00  0.81           N  
ATOM   4585  CA  PHE A 291      30.845  -4.624  27.603  1.00  0.81           C  
ATOM   4586  C   PHE A 291      30.746  -3.208  28.116  1.00  0.81           C  
ATOM   4587  O   PHE A 291      31.661  -2.689  28.759  1.00  0.81           O  
ATOM   4588  CB  PHE A 291      30.327  -5.557  28.681  1.00  0.81           C  
ATOM   4589  CG  PHE A 291      30.241  -6.936  28.224  1.00  0.81           C  
ATOM   4590  CD1 PHE A 291      31.367  -7.711  28.271  1.00  0.81           C  
ATOM   4591  CD2 PHE A 291      29.069  -7.483  27.762  1.00  0.81           C  
ATOM   4592  CE1 PHE A 291      31.355  -8.974  27.836  1.00  0.81           C  
ATOM   4593  CE2 PHE A 291      29.056  -8.778  27.342  1.00  0.81           C  
ATOM   4594  CZ  PHE A 291      30.208  -9.518  27.367  1.00  0.81           C  
ATOM   4595  H   PHE A 291      32.960  -4.943  27.870  1.00  0.81           H  
ATOM   4596  HA  PHE A 291      30.198  -4.702  26.731  1.00  0.81           H  
ATOM   4597 1HB  PHE A 291      30.988  -5.516  29.537  1.00  0.81           H  
ATOM   4598 2HB  PHE A 291      29.332  -5.232  28.994  1.00  0.81           H  
ATOM   4599  HD1 PHE A 291      32.291  -7.277  28.650  1.00  0.81           H  
ATOM   4600  HD2 PHE A 291      28.161  -6.875  27.733  1.00  0.81           H  
ATOM   4601  HE1 PHE A 291      32.271  -9.548  27.863  1.00  0.81           H  
ATOM   4602  HE2 PHE A 291      28.143  -9.227  26.974  1.00  0.81           H  
ATOM   4603  HZ  PHE A 291      30.200 -10.545  27.015  1.00  0.81           H  
ATOM   4604  N   GLN A 292      29.589  -2.617  27.867  1.00  0.84           N  
ATOM   4605  CA  GLN A 292      29.248  -1.306  28.387  1.00  0.84           C  
ATOM   4606  C   GLN A 292      28.028  -1.431  29.271  1.00  0.84           C  
ATOM   4607  O   GLN A 292      27.012  -1.985  28.853  1.00  0.84           O  
ATOM   4608  CB  GLN A 292      29.008  -0.314  27.245  1.00  0.84           C  
ATOM   4609  CG  GLN A 292      28.648   1.095  27.686  1.00  0.84           C  
ATOM   4610  CD  GLN A 292      28.678   2.056  26.520  1.00  0.84           C  
ATOM   4611  OE1 GLN A 292      28.565   1.638  25.364  1.00  0.84           O  
ATOM   4612  NE2 GLN A 292      28.868   3.338  26.805  1.00  0.84           N  
ATOM   4613  H   GLN A 292      28.906  -3.124  27.301  1.00  0.84           H  
ATOM   4614  HA  GLN A 292      30.073  -0.941  28.998  1.00  0.84           H  
ATOM   4615 1HB  GLN A 292      29.901  -0.253  26.624  1.00  0.84           H  
ATOM   4616 2HB  GLN A 292      28.195  -0.681  26.614  1.00  0.84           H  
ATOM   4617 1HG  GLN A 292      27.643   1.090  28.109  1.00  0.84           H  
ATOM   4618 2HG  GLN A 292      29.366   1.430  28.435  1.00  0.84           H  
ATOM   4619 1HE2 GLN A 292      28.954   4.007  26.063  1.00  0.84           H  
ATOM   4620 2HE2 GLN A 292      28.968   3.630  27.758  1.00  0.84           H  
ATOM   4621  N   ILE A 293      28.134  -0.931  30.497  1.00  0.90           N  
ATOM   4622  CA  ILE A 293      27.032  -0.996  31.451  1.00  0.90           C  
ATOM   4623  C   ILE A 293      26.406   0.374  31.650  1.00  0.90           C  
ATOM   4624  O   ILE A 293      27.113   1.354  31.903  1.00  0.90           O  
ATOM   4625  CB  ILE A 293      27.483  -1.552  32.811  1.00  0.90           C  
ATOM   4626  CG1 ILE A 293      28.007  -2.970  32.678  1.00  0.90           C  
ATOM   4627  CG2 ILE A 293      26.329  -1.548  33.782  1.00  0.90           C  
ATOM   4628  CD1 ILE A 293      28.636  -3.467  33.961  1.00  0.90           C  
ATOM   4629  H   ILE A 293      29.003  -0.499  30.781  1.00  0.90           H  
ATOM   4630  HA  ILE A 293      26.269  -1.662  31.057  1.00  0.90           H  
ATOM   4631  HB  ILE A 293      28.285  -0.934  33.205  1.00  0.90           H  
ATOM   4632 1HG1 ILE A 293      27.174  -3.631  32.421  1.00  0.90           H  
ATOM   4633 2HG1 ILE A 293      28.747  -3.015  31.882  1.00  0.90           H  
ATOM   4634 1HG2 ILE A 293      26.657  -1.936  34.743  1.00  0.90           H  
ATOM   4635 2HG2 ILE A 293      25.959  -0.533  33.909  1.00  0.90           H  
ATOM   4636 3HG2 ILE A 293      25.537  -2.182  33.394  1.00  0.90           H  
ATOM   4637 1HD1 ILE A 293      28.982  -4.481  33.848  1.00  0.90           H  
ATOM   4638 2HD1 ILE A 293      29.475  -2.827  34.228  1.00  0.90           H  
ATOM   4639 3HD1 ILE A 293      27.890  -3.438  34.756  1.00  0.90           H  
ATOM   4640  N   LEU A 294      25.094   0.445  31.464  1.00  0.99           N  
ATOM   4641  CA  LEU A 294      24.377   1.707  31.574  1.00  0.99           C  
ATOM   4642  C   LEU A 294      23.375   1.717  32.722  1.00  0.99           C  
ATOM   4643  O   LEU A 294      22.666   0.735  32.957  1.00  0.99           O  
ATOM   4644  CB  LEU A 294      23.615   1.995  30.281  1.00  0.99           C  
ATOM   4645  CG  LEU A 294      24.438   2.039  28.989  1.00  0.99           C  
ATOM   4646  CD1 LEU A 294      23.483   2.284  27.861  1.00  0.99           C  
ATOM   4647  CD2 LEU A 294      25.509   3.107  29.080  1.00  0.99           C  
ATOM   4648  H   LEU A 294      24.594  -0.424  31.289  1.00  0.99           H  
ATOM   4649  HA  LEU A 294      25.099   2.503  31.748  1.00  0.99           H  
ATOM   4650 1HB  LEU A 294      22.850   1.229  30.158  1.00  0.99           H  
ATOM   4651 2HB  LEU A 294      23.115   2.961  30.385  1.00  0.99           H  
ATOM   4652  HG  LEU A 294      24.917   1.072  28.815  1.00  0.99           H  
ATOM   4653 1HD1 LEU A 294      24.017   2.312  26.922  1.00  0.99           H  
ATOM   4654 2HD1 LEU A 294      22.752   1.486  27.848  1.00  0.99           H  
ATOM   4655 3HD1 LEU A 294      22.975   3.229  28.020  1.00  0.99           H  
ATOM   4656 1HD2 LEU A 294      26.075   3.137  28.151  1.00  0.99           H  
ATOM   4657 2HD2 LEU A 294      25.046   4.066  29.254  1.00  0.99           H  
ATOM   4658 3HD2 LEU A 294      26.182   2.884  29.905  1.00  0.99           H  
ATOM   4659  N   LYS A 295      23.255   2.855  33.385  1.00  1.10           N  
ATOM   4660  CA  LYS A 295      22.246   3.026  34.420  1.00  1.10           C  
ATOM   4661  C   LYS A 295      22.222   4.488  34.831  1.00  1.10           C  
ATOM   4662  O   LYS A 295      21.581   5.310  34.169  1.00  1.10           O  
ATOM   4663  OXT LYS A 295      23.181   4.876  35.495  1.00  1.10           O  
ATOM   4664  CB  LYS A 295      22.517   2.145  35.653  1.00  1.10           C  
ATOM   4665  CG  LYS A 295      21.334   2.089  36.628  1.00  1.10           C  
ATOM   4666  CD  LYS A 295      21.577   1.146  37.807  1.00  1.10           C  
ATOM   4667  CE  LYS A 295      20.288   0.935  38.582  1.00  1.10           C  
ATOM   4668  NZ  LYS A 295      19.799   2.183  39.219  1.00  1.10           N  
ATOM   4669  H   LYS A 295      23.879   3.618  33.166  1.00  1.10           H  
ATOM   4670  HA  LYS A 295      21.267   2.767  34.013  1.00  1.10           H  
ATOM   4671 1HB  LYS A 295      22.752   1.133  35.359  1.00  1.10           H  
ATOM   4672 2HB  LYS A 295      23.378   2.534  36.196  1.00  1.10           H  
ATOM   4673 1HG  LYS A 295      21.129   3.087  37.013  1.00  1.10           H  
ATOM   4674 2HG  LYS A 295      20.449   1.737  36.093  1.00  1.10           H  
ATOM   4675 1HD  LYS A 295      21.923   0.186  37.453  1.00  1.10           H  
ATOM   4676 2HD  LYS A 295      22.328   1.565  38.472  1.00  1.10           H  
ATOM   4677 1HE  LYS A 295      19.524   0.575  37.890  1.00  1.10           H  
ATOM   4678 2HE  LYS A 295      20.440   0.181  39.354  1.00  1.10           H  
ATOM   4679 1HZ  LYS A 295      18.919   1.957  39.686  1.00  1.10           H  
ATOM   4680 2HZ  LYS A 295      20.462   2.525  39.886  1.00  1.10           H  
ATOM   4681 3HZ  LYS A 295      19.626   2.876  38.521  1.00  1.10           H  
ENDMDL

REMARK ID 535906 DOMAINID 530767 MODEL 4 2023-07-15_00000195_1_19
MODEL     4
ATOM      1  N   GLY A   1       4.735  -4.788  -1.044  1.00  6.48           N  
ATOM      2  CA  GLY A   1       5.629  -3.780  -1.600  1.00  6.48           C  
ATOM      3  C   GLY A   1       5.452  -2.405  -0.945  1.00  6.48           C  
ATOM      4  O   GLY A   1       5.235  -1.422  -1.658  1.00  6.48           O  
ATOM      5  H   GLY A   1       4.067  -5.240  -1.654  1.00  6.48           H  
ATOM      6 1HA  GLY A   1       6.664  -4.112  -1.520  1.00  6.48           H  
ATOM      7 2HA  GLY A   1       5.427  -3.689  -2.667  1.00  6.48           H  
ATOM      8  N   PRO A   2       5.638  -2.286   0.393  1.00  5.51           N  
ATOM      9  CA  PRO A   2       5.453  -1.085   1.204  1.00  5.51           C  
ATOM     10  C   PRO A   2       6.378   0.037   0.789  1.00  5.51           C  
ATOM     11  O   PRO A   2       6.099   1.208   1.038  1.00  5.51           O  
ATOM     12  CB  PRO A   2       5.780  -1.567   2.619  1.00  5.51           C  
ATOM     13  CG  PRO A   2       6.656  -2.785   2.422  1.00  5.51           C  
ATOM     14  CD  PRO A   2       6.124  -3.446   1.174  1.00  5.51           C  
ATOM     15  HA  PRO A   2       4.401  -0.764   1.140  1.00  5.51           H  
ATOM     16 1HB  PRO A   2       6.289  -0.766   3.178  1.00  5.51           H  
ATOM     17 2HB  PRO A   2       4.848  -1.790   3.160  1.00  5.51           H  
ATOM     18 1HG  PRO A   2       7.705  -2.484   2.322  1.00  5.51           H  
ATOM     19 2HG  PRO A   2       6.597  -3.441   3.303  1.00  5.51           H  
ATOM     20 1HD  PRO A   2       6.939  -3.975   0.675  1.00  5.51           H  
ATOM     21 2HD  PRO A   2       5.292  -4.113   1.444  1.00  5.51           H  
ATOM     22  N   MET A   3       7.454  -0.295   0.092  1.00  4.34           N  
ATOM     23  CA  MET A   3       8.370   0.737  -0.340  1.00  4.34           C  
ATOM     24  C   MET A   3       7.649   1.704  -1.268  1.00  4.34           C  
ATOM     25  O   MET A   3       8.015   2.875  -1.351  1.00  4.34           O  
ATOM     26  CB  MET A   3       9.569   0.117  -1.025  1.00  4.34           C  
ATOM     27  CG  MET A   3      10.408  -0.729  -0.088  1.00  4.34           C  
ATOM     28  SD  MET A   3      11.035   0.213   1.317  1.00  4.34           S  
ATOM     29  CE  MET A   3       9.823  -0.208   2.575  1.00  4.34           C  
ATOM     30  H   MET A   3       7.656  -1.260  -0.117  1.00  4.34           H  
ATOM     31  HA  MET A   3       8.707   1.294   0.533  1.00  4.34           H  
ATOM     32 1HB  MET A   3       9.234  -0.511  -1.850  1.00  4.34           H  
ATOM     33 2HB  MET A   3      10.202   0.902  -1.440  1.00  4.34           H  
ATOM     34 1HG  MET A   3       9.802  -1.552   0.292  1.00  4.34           H  
ATOM     35 2HG  MET A   3      11.256  -1.149  -0.630  1.00  4.34           H  
ATOM     36 1HE  MET A   3      10.078   0.292   3.508  1.00  4.34           H  
ATOM     37 2HE  MET A   3       8.839   0.114   2.255  1.00  4.34           H  
ATOM     38 3HE  MET A   3       9.823  -1.285   2.732  1.00  4.34           H  
ATOM     39  N   ASP A   4       6.612   1.227  -1.972  1.00  3.22           N  
ATOM     40  CA  ASP A   4       5.854   2.101  -2.851  1.00  3.22           C  
ATOM     41  C   ASP A   4       5.170   3.194  -2.041  1.00  3.22           C  
ATOM     42  O   ASP A   4       4.976   4.304  -2.536  1.00  3.22           O  
ATOM     43  CB  ASP A   4       4.808   1.313  -3.643  1.00  3.22           C  
ATOM     44  CG  ASP A   4       4.086   2.146  -4.736  1.00  3.22           C  
ATOM     45  OD1 ASP A   4       4.727   2.584  -5.682  1.00  3.22           O  
ATOM     46  OD2 ASP A   4       2.897   2.343  -4.613  1.00  3.22           O  
ATOM     47  H   ASP A   4       6.313   0.257  -1.866  1.00  3.22           H  
ATOM     48  HA  ASP A   4       6.541   2.569  -3.553  1.00  3.22           H  
ATOM     49 1HB  ASP A   4       5.285   0.452  -4.112  1.00  3.22           H  
ATOM     50 2HB  ASP A   4       4.059   0.922  -2.949  1.00  3.22           H  
ATOM     51  N   GLN A   5       4.774   2.879  -0.800  1.00  2.30           N  
ATOM     52  CA  GLN A   5       4.092   3.843   0.040  1.00  2.30           C  
ATOM     53  C   GLN A   5       5.093   4.903   0.440  1.00  2.30           C  
ATOM     54  O   GLN A   5       4.786   6.091   0.455  1.00  2.30           O  
ATOM     55  CB  GLN A   5       3.497   3.165   1.277  1.00  2.30           C  
ATOM     56  CG  GLN A   5       2.359   2.207   0.966  1.00  2.30           C  
ATOM     57  CD  GLN A   5       1.855   1.462   2.197  1.00  2.30           C  
ATOM     58  OE1 GLN A   5       2.602   1.214   3.150  1.00  2.30           O  
ATOM     59  NE2 GLN A   5       0.576   1.100   2.181  1.00  2.30           N  
ATOM     60  H   GLN A   5       4.998   1.973  -0.407  1.00  2.30           H  
ATOM     61  HA  GLN A   5       3.292   4.313  -0.531  1.00  2.30           H  
ATOM     62 1HB  GLN A   5       4.271   2.621   1.808  1.00  2.30           H  
ATOM     63 2HB  GLN A   5       3.121   3.930   1.957  1.00  2.30           H  
ATOM     64 1HG  GLN A   5       1.531   2.769   0.538  1.00  2.30           H  
ATOM     65 2HG  GLN A   5       2.722   1.469   0.246  1.00  2.30           H  
ATOM     66 1HE2 GLN A   5       0.184   0.609   2.961  1.00  2.30           H  
ATOM     67 2HE2 GLN A   5       0.003   1.320   1.392  1.00  2.30           H  
ATOM     68  N   ASN A   6       6.328   4.474   0.713  1.00  1.64           N  
ATOM     69  CA  ASN A   6       7.352   5.445   1.080  1.00  1.64           C  
ATOM     70  C   ASN A   6       7.609   6.383  -0.099  1.00  1.64           C  
ATOM     71  O   ASN A   6       7.674   7.604   0.066  1.00  1.64           O  
ATOM     72  CB  ASN A   6       8.633   4.753   1.503  1.00  1.64           C  
ATOM     73  CG  ASN A   6       8.539   4.091   2.856  1.00  1.64           C  
ATOM     74  OD1 ASN A   6       7.667   4.399   3.678  1.00  1.64           O  
ATOM     75  ND2 ASN A   6       9.440   3.184   3.108  1.00  1.64           N  
ATOM     76  H   ASN A   6       6.522   3.471   0.688  1.00  1.64           H  
ATOM     77  HA  ASN A   6       6.983   6.050   1.910  1.00  1.64           H  
ATOM     78 1HB  ASN A   6       8.897   3.997   0.765  1.00  1.64           H  
ATOM     79 2HB  ASN A   6       9.444   5.482   1.522  1.00  1.64           H  
ATOM     80 1HD2 ASN A   6       9.438   2.710   3.988  1.00  1.64           H  
ATOM     81 2HD2 ASN A   6      10.134   2.969   2.420  1.00  1.64           H  
ATOM     82  N   VAL A   7       7.647   5.820  -1.308  1.00  1.21           N  
ATOM     83  CA  VAL A   7       7.857   6.633  -2.498  1.00  1.21           C  
ATOM     84  C   VAL A   7       6.711   7.609  -2.679  1.00  1.21           C  
ATOM     85  O   VAL A   7       6.928   8.799  -2.912  1.00  1.21           O  
ATOM     86  CB  VAL A   7       7.976   5.748  -3.754  1.00  1.21           C  
ATOM     87  CG1 VAL A   7       7.978   6.618  -5.013  1.00  1.21           C  
ATOM     88  CG2 VAL A   7       9.253   4.943  -3.687  1.00  1.21           C  
ATOM     89  H   VAL A   7       7.580   4.804  -1.388  1.00  1.21           H  
ATOM     90  HA  VAL A   7       8.783   7.195  -2.373  1.00  1.21           H  
ATOM     91  HB  VAL A   7       7.117   5.080  -3.805  1.00  1.21           H  
ATOM     92 1HG1 VAL A   7       8.050   5.983  -5.897  1.00  1.21           H  
ATOM     93 2HG1 VAL A   7       7.054   7.185  -5.053  1.00  1.21           H  
ATOM     94 3HG1 VAL A   7       8.826   7.303  -4.988  1.00  1.21           H  
ATOM     95 1HG2 VAL A   7       9.330   4.312  -4.571  1.00  1.21           H  
ATOM     96 2HG2 VAL A   7      10.104   5.620  -3.647  1.00  1.21           H  
ATOM     97 3HG2 VAL A   7       9.249   4.324  -2.804  1.00  1.21           H  
ATOM     98  N   LEU A   8       5.490   7.119  -2.524  1.00  0.95           N  
ATOM     99  CA  LEU A   8       4.312   7.940  -2.682  1.00  0.95           C  
ATOM    100  C   LEU A   8       4.318   9.089  -1.681  1.00  0.95           C  
ATOM    101  O   LEU A   8       4.060  10.239  -2.047  1.00  0.95           O  
ATOM    102  CB  LEU A   8       3.089   7.067  -2.477  1.00  0.95           C  
ATOM    103  CG  LEU A   8       1.793   7.687  -2.657  1.00  0.95           C  
ATOM    104  CD1 LEU A   8       1.698   8.166  -4.034  1.00  0.95           C  
ATOM    105  CD2 LEU A   8       0.774   6.666  -2.418  1.00  0.95           C  
ATOM    106  H   LEU A   8       5.367   6.124  -2.332  1.00  0.95           H  
ATOM    107  HA  LEU A   8       4.304   8.349  -3.690  1.00  0.95           H  
ATOM    108 1HB  LEU A   8       3.155   6.212  -3.155  1.00  0.95           H  
ATOM    109 2HB  LEU A   8       3.119   6.686  -1.458  1.00  0.95           H  
ATOM    110  HG  LEU A   8       1.656   8.530  -1.981  1.00  0.95           H  
ATOM    111 1HD1 LEU A   8       0.732   8.582  -4.148  1.00  0.95           H  
ATOM    112 2HD1 LEU A   8       2.463   8.922  -4.226  1.00  0.95           H  
ATOM    113 3HD1 LEU A   8       1.823   7.328  -4.719  1.00  0.95           H  
ATOM    114 1HD2 LEU A   8      -0.195   7.080  -2.606  1.00  0.95           H  
ATOM    115 2HD2 LEU A   8       0.958   5.853  -3.098  1.00  0.95           H  
ATOM    116 3HD2 LEU A   8       0.844   6.306  -1.392  1.00  0.95           H  
ATOM    117  N   ASP A   9       4.627   8.793  -0.413  1.00  0.80           N  
ATOM    118  CA  ASP A   9       4.670   9.837   0.601  1.00  0.80           C  
ATOM    119  C   ASP A   9       5.735  10.881   0.280  1.00  0.80           C  
ATOM    120  O   ASP A   9       5.513  12.083   0.481  1.00  0.80           O  
ATOM    121  CB  ASP A   9       4.919   9.253   1.995  1.00  0.80           C  
ATOM    122  CG  ASP A   9       3.714   8.526   2.572  1.00  0.80           C  
ATOM    123  OD1 ASP A   9       2.649   8.645   2.014  1.00  0.80           O  
ATOM    124  OD2 ASP A   9       3.825   7.906   3.602  1.00  0.80           O  
ATOM    125  H   ASP A   9       4.827   7.829  -0.151  1.00  0.80           H  
ATOM    126  HA  ASP A   9       3.702  10.336   0.614  1.00  0.80           H  
ATOM    127 1HB  ASP A   9       5.750   8.541   1.932  1.00  0.80           H  
ATOM    128 2HB  ASP A   9       5.222  10.046   2.676  1.00  0.80           H  
ATOM    129  N   ASP A  10       6.888  10.452  -0.248  1.00  0.71           N  
ATOM    130  CA  ASP A  10       7.911  11.422  -0.614  1.00  0.71           C  
ATOM    131  C   ASP A  10       7.438  12.293  -1.781  1.00  0.71           C  
ATOM    132  O   ASP A  10       7.654  13.506  -1.783  1.00  0.71           O  
ATOM    133  CB  ASP A  10       9.243  10.742  -0.952  1.00  0.71           C  
ATOM    134  CG  ASP A  10       9.999  10.196   0.285  1.00  0.71           C  
ATOM    135  OD1 ASP A  10       9.629  10.530   1.391  1.00  0.71           O  
ATOM    136  OD2 ASP A  10      10.966   9.486   0.100  1.00  0.71           O  
ATOM    137  H   ASP A  10       7.061   9.451  -0.377  1.00  0.71           H  
ATOM    138  HA  ASP A  10       8.083  12.073   0.242  1.00  0.71           H  
ATOM    139 1HB  ASP A  10       9.046   9.905  -1.629  1.00  0.71           H  
ATOM    140 2HB  ASP A  10       9.886  11.443  -1.481  1.00  0.71           H  
ATOM    141  N   ILE A  11       6.727  11.697  -2.745  1.00  0.67           N  
ATOM    142  CA  ILE A  11       6.206  12.467  -3.874  1.00  0.67           C  
ATOM    143  C   ILE A  11       5.184  13.490  -3.405  1.00  0.67           C  
ATOM    144  O   ILE A  11       5.270  14.668  -3.768  1.00  0.67           O  
ATOM    145  CB  ILE A  11       5.555  11.552  -4.930  1.00  0.67           C  
ATOM    146  CG1 ILE A  11       6.625  10.691  -5.635  1.00  0.67           C  
ATOM    147  CG2 ILE A  11       4.737  12.371  -5.944  1.00  0.67           C  
ATOM    148  CD1 ILE A  11       6.032   9.579  -6.478  1.00  0.67           C  
ATOM    149  H   ILE A  11       6.580  10.687  -2.710  1.00  0.67           H  
ATOM    150  HA  ILE A  11       7.032  12.997  -4.342  1.00  0.67           H  
ATOM    151  HB  ILE A  11       4.884  10.862  -4.424  1.00  0.67           H  
ATOM    152 1HG1 ILE A  11       7.234  11.325  -6.276  1.00  0.67           H  
ATOM    153 2HG1 ILE A  11       7.272  10.247  -4.883  1.00  0.67           H  
ATOM    154 1HG2 ILE A  11       4.270  11.698  -6.653  1.00  0.67           H  
ATOM    155 2HG2 ILE A  11       3.968  12.926  -5.417  1.00  0.67           H  
ATOM    156 3HG2 ILE A  11       5.386  13.065  -6.474  1.00  0.67           H  
ATOM    157 1HD1 ILE A  11       6.828   9.001  -6.942  1.00  0.67           H  
ATOM    158 2HD1 ILE A  11       5.438   8.927  -5.842  1.00  0.67           H  
ATOM    159 3HD1 ILE A  11       5.403  10.007  -7.253  1.00  0.67           H  
ATOM    160  N   ILE A  12       4.249  13.063  -2.550  1.00  0.65           N  
ATOM    161  CA  ILE A  12       3.234  13.981  -2.057  1.00  0.65           C  
ATOM    162  C   ILE A  12       3.878  15.087  -1.253  1.00  0.65           C  
ATOM    163  O   ILE A  12       3.566  16.257  -1.467  1.00  0.65           O  
ATOM    164  CB  ILE A  12       2.174  13.271  -1.185  1.00  0.65           C  
ATOM    165  CG1 ILE A  12       1.352  12.338  -2.066  1.00  0.65           C  
ATOM    166  CG2 ILE A  12       1.278  14.311  -0.520  1.00  0.65           C  
ATOM    167  CD1 ILE A  12       0.463  11.362  -1.321  1.00  0.65           C  
ATOM    168  H   ILE A  12       4.232  12.081  -2.273  1.00  0.65           H  
ATOM    169  HA  ILE A  12       2.727  14.426  -2.909  1.00  0.65           H  
ATOM    170  HB  ILE A  12       2.672  12.662  -0.426  1.00  0.65           H  
ATOM    171 1HG1 ILE A  12       0.724  12.943  -2.718  1.00  0.65           H  
ATOM    172 2HG1 ILE A  12       2.048  11.766  -2.675  1.00  0.65           H  
ATOM    173 1HG2 ILE A  12       0.534  13.811   0.092  1.00  0.65           H  
ATOM    174 2HG2 ILE A  12       1.890  14.952   0.105  1.00  0.65           H  
ATOM    175 3HG2 ILE A  12       0.779  14.912  -1.279  1.00  0.65           H  
ATOM    176 1HD1 ILE A  12      -0.075  10.733  -2.033  1.00  0.65           H  
ATOM    177 2HD1 ILE A  12       1.087  10.734  -0.683  1.00  0.65           H  
ATOM    178 3HD1 ILE A  12      -0.250  11.905  -0.712  1.00  0.65           H  
ATOM    179  N   THR A  13       4.807  14.740  -0.364  1.00  0.66           N  
ATOM    180  CA  THR A  13       5.447  15.748   0.457  1.00  0.66           C  
ATOM    181  C   THR A  13       6.140  16.794  -0.400  1.00  0.66           C  
ATOM    182  O   THR A  13       5.937  17.991  -0.195  1.00  0.66           O  
ATOM    183  CB  THR A  13       6.487  15.112   1.390  1.00  0.66           C  
ATOM    184  OG1 THR A  13       5.838  14.174   2.256  1.00  0.66           O  
ATOM    185  CG2 THR A  13       7.170  16.194   2.215  1.00  0.66           C  
ATOM    186  H   THR A  13       5.055  13.761  -0.224  1.00  0.66           H  
ATOM    187  HA  THR A  13       4.685  16.243   1.057  1.00  0.66           H  
ATOM    188  HB  THR A  13       7.234  14.583   0.795  1.00  0.66           H  
ATOM    189  HG1 THR A  13       5.575  13.388   1.716  1.00  0.66           H  
ATOM    190 1HG2 THR A  13       7.908  15.739   2.872  1.00  0.66           H  
ATOM    191 2HG2 THR A  13       7.668  16.902   1.547  1.00  0.66           H  
ATOM    192 3HG2 THR A  13       6.429  16.722   2.812  1.00  0.66           H  
ATOM    193  N   ARG A  14       6.923  16.353  -1.388  1.00  0.68           N  
ATOM    194  CA  ARG A  14       7.652  17.294  -2.227  1.00  0.68           C  
ATOM    195  C   ARG A  14       6.684  18.193  -2.977  1.00  0.68           C  
ATOM    196  O   ARG A  14       6.900  19.394  -3.125  1.00  0.68           O  
ATOM    197  CB  ARG A  14       8.523  16.532  -3.201  1.00  0.68           C  
ATOM    198  CG  ARG A  14       9.692  15.818  -2.552  1.00  0.68           C  
ATOM    199  CD  ARG A  14      10.364  14.886  -3.485  1.00  0.68           C  
ATOM    200  NE  ARG A  14      11.073  15.578  -4.538  1.00  0.68           N  
ATOM    201  CZ  ARG A  14      11.508  15.003  -5.671  1.00  0.68           C  
ATOM    202  NH1 ARG A  14      11.274  13.712  -5.877  1.00  0.68           N  
ATOM    203  NH2 ARG A  14      12.155  15.747  -6.542  1.00  0.68           N  
ATOM    204  H   ARG A  14       7.047  15.350  -1.537  1.00  0.68           H  
ATOM    205  HA  ARG A  14       8.286  17.911  -1.588  1.00  0.68           H  
ATOM    206 1HB  ARG A  14       7.919  15.788  -3.729  1.00  0.68           H  
ATOM    207 2HB  ARG A  14       8.924  17.219  -3.932  1.00  0.68           H  
ATOM    208 1HG  ARG A  14      10.423  16.562  -2.232  1.00  0.68           H  
ATOM    209 2HG  ARG A  14       9.349  15.265  -1.682  1.00  0.68           H  
ATOM    210 1HD  ARG A  14      11.077  14.273  -2.936  1.00  0.68           H  
ATOM    211 2HD  ARG A  14       9.613  14.239  -3.945  1.00  0.68           H  
ATOM    212  HE  ARG A  14      11.265  16.561  -4.407  1.00  0.68           H  
ATOM    213 1HH1 ARG A  14      10.776  13.173  -5.181  1.00  0.68           H  
ATOM    214 2HH1 ARG A  14      11.575  13.218  -6.732  1.00  0.68           H  
ATOM    215 1HH2 ARG A  14      12.314  16.720  -6.346  1.00  0.68           H  
ATOM    216 2HH2 ARG A  14      12.507  15.366  -7.423  1.00  0.68           H  
ATOM    217  N   LEU A  15       5.579  17.631  -3.437  1.00  0.73           N  
ATOM    218  CA  LEU A  15       4.599  18.450  -4.112  1.00  0.73           C  
ATOM    219  C   LEU A  15       3.953  19.448  -3.133  1.00  0.73           C  
ATOM    220  O   LEU A  15       3.774  20.621  -3.462  1.00  0.73           O  
ATOM    221  CB  LEU A  15       3.590  17.533  -4.809  1.00  0.73           C  
ATOM    222  CG  LEU A  15       4.164  16.747  -6.027  1.00  0.73           C  
ATOM    223  CD1 LEU A  15       3.153  15.726  -6.500  1.00  0.73           C  
ATOM    224  CD2 LEU A  15       4.470  17.732  -7.152  1.00  0.73           C  
ATOM    225  H   LEU A  15       5.417  16.628  -3.335  1.00  0.73           H  
ATOM    226  HA  LEU A  15       5.094  19.026  -4.882  1.00  0.73           H  
ATOM    227 1HB  LEU A  15       3.226  16.807  -4.082  1.00  0.73           H  
ATOM    228 2HB  LEU A  15       2.759  18.106  -5.168  1.00  0.73           H  
ATOM    229  HG  LEU A  15       5.073  16.227  -5.728  1.00  0.73           H  
ATOM    230 1HD1 LEU A  15       3.549  15.174  -7.341  1.00  0.73           H  
ATOM    231 2HD1 LEU A  15       2.926  15.038  -5.689  1.00  0.73           H  
ATOM    232 3HD1 LEU A  15       2.266  16.241  -6.800  1.00  0.73           H  
ATOM    233 1HD2 LEU A  15       4.873  17.208  -8.013  1.00  0.73           H  
ATOM    234 2HD2 LEU A  15       3.547  18.238  -7.439  1.00  0.73           H  
ATOM    235 3HD2 LEU A  15       5.188  18.464  -6.815  1.00  0.73           H  
ATOM    236  N   LEU A  16       3.674  19.047  -1.899  1.00  0.81           N  
ATOM    237  CA  LEU A  16       3.058  19.979  -0.952  1.00  0.81           C  
ATOM    238  C   LEU A  16       4.005  21.150  -0.628  1.00  0.81           C  
ATOM    239  O   LEU A  16       3.574  22.302  -0.472  1.00  0.81           O  
ATOM    240  CB  LEU A  16       2.666  19.246   0.334  1.00  0.81           C  
ATOM    241  CG  LEU A  16       1.538  18.217   0.188  1.00  0.81           C  
ATOM    242  CD1 LEU A  16       1.341  17.486   1.503  1.00  0.81           C  
ATOM    243  CD2 LEU A  16       0.326  18.902  -0.259  1.00  0.81           C  
ATOM    244  H   LEU A  16       3.841  18.078  -1.629  1.00  0.81           H  
ATOM    245  HA  LEU A  16       2.157  20.381  -1.406  1.00  0.81           H  
ATOM    246 1HB  LEU A  16       3.547  18.720   0.707  1.00  0.81           H  
ATOM    247 2HB  LEU A  16       2.363  19.980   1.076  1.00  0.81           H  
ATOM    248  HG  LEU A  16       1.803  17.496  -0.556  1.00  0.81           H  
ATOM    249 1HD1 LEU A  16       0.548  16.749   1.391  1.00  0.81           H  
ATOM    250 2HD1 LEU A  16       2.269  16.983   1.777  1.00  0.81           H  
ATOM    251 3HD1 LEU A  16       1.069  18.198   2.279  1.00  0.81           H  
ATOM    252 1HD2 LEU A  16      -0.476  18.184  -0.395  1.00  0.81           H  
ATOM    253 2HD2 LEU A  16       0.029  19.650   0.476  1.00  0.81           H  
ATOM    254 3HD2 LEU A  16       0.555  19.380  -1.201  1.00  0.81           H  
ATOM    255  N   GLU A  17       5.307  20.860  -0.615  1.00  0.93           N  
ATOM    256  CA  GLU A  17       6.360  21.832  -0.326  1.00  0.93           C  
ATOM    257  C   GLU A  17       6.433  22.982  -1.331  1.00  0.93           C  
ATOM    258  O   GLU A  17       7.069  24.003  -1.045  1.00  0.93           O  
ATOM    259  CB  GLU A  17       7.738  21.159  -0.213  1.00  0.93           C  
ATOM    260  CG  GLU A  17       7.946  20.311   1.061  1.00  0.93           C  
ATOM    261  CD  GLU A  17       9.285  19.593   1.104  1.00  0.93           C  
ATOM    262  OE1 GLU A  17      10.019  19.666   0.144  1.00  0.93           O  
ATOM    263  OE2 GLU A  17       9.571  18.976   2.107  1.00  0.93           O  
ATOM    264  H   GLU A  17       5.580  19.885  -0.753  1.00  0.93           H  
ATOM    265  HA  GLU A  17       6.138  22.269   0.647  1.00  0.93           H  
ATOM    266 1HB  GLU A  17       7.891  20.510  -1.069  1.00  0.93           H  
ATOM    267 2HB  GLU A  17       8.515  21.920  -0.240  1.00  0.93           H  
ATOM    268 1HG  GLU A  17       7.888  20.974   1.922  1.00  0.93           H  
ATOM    269 2HG  GLU A  17       7.147  19.593   1.154  1.00  0.93           H  
ATOM    270  N   VAL A  18       5.835  22.831  -2.520  1.00  1.08           N  
ATOM    271  CA  VAL A  18       5.911  23.910  -3.493  1.00  1.08           C  
ATOM    272  C   VAL A  18       4.585  24.625  -3.676  1.00  1.08           C  
ATOM    273  O   VAL A  18       4.337  25.240  -4.711  1.00  1.08           O  
ATOM    274  CB  VAL A  18       6.378  23.440  -4.859  1.00  1.08           C  
ATOM    275  CG1 VAL A  18       7.773  22.886  -4.744  1.00  1.08           C  
ATOM    276  CG2 VAL A  18       5.414  22.470  -5.454  1.00  1.08           C  
ATOM    277  H   VAL A  18       5.301  21.986  -2.739  1.00  1.08           H  
ATOM    278  HA  VAL A  18       6.630  24.639  -3.137  1.00  1.08           H  
ATOM    279  HB  VAL A  18       6.424  24.291  -5.484  1.00  1.08           H  
ATOM    280 1HG1 VAL A  18       8.136  22.615  -5.721  1.00  1.08           H  
ATOM    281 2HG1 VAL A  18       8.418  23.622  -4.323  1.00  1.08           H  
ATOM    282 3HG1 VAL A  18       7.759  22.010  -4.093  1.00  1.08           H  
ATOM    283 1HG2 VAL A  18       5.734  22.200  -6.452  1.00  1.08           H  
ATOM    284 2HG2 VAL A  18       5.375  21.599  -4.836  1.00  1.08           H  
ATOM    285 3HG2 VAL A  18       4.437  22.929  -5.517  1.00  1.08           H  
ATOM    286  N   LYS A  19       3.743  24.589  -2.656  1.00  1.23           N  
ATOM    287  CA  LYS A  19       2.474  25.304  -2.677  1.00  1.23           C  
ATOM    288  C   LYS A  19       2.562  26.788  -3.062  1.00  1.23           C  
ATOM    289  O   LYS A  19       1.678  27.301  -3.756  1.00  1.23           O  
ATOM    290  CB  LYS A  19       1.844  25.219  -1.282  1.00  1.23           C  
ATOM    291  CG  LYS A  19       0.465  25.877  -1.132  1.00  1.23           C  
ATOM    292  CD  LYS A  19      -0.074  25.642   0.277  1.00  1.23           C  
ATOM    293  CE  LYS A  19      -1.435  26.283   0.497  1.00  1.23           C  
ATOM    294  NZ  LYS A  19      -1.903  26.088   1.906  1.00  1.23           N  
ATOM    295  H   LYS A  19       3.966  24.014  -1.840  1.00  1.23           H  
ATOM    296  HA  LYS A  19       1.837  24.826  -3.414  1.00  1.23           H  
ATOM    297 1HB  LYS A  19       1.774  24.180  -0.976  1.00  1.23           H  
ATOM    298 2HB  LYS A  19       2.507  25.707  -0.569  1.00  1.23           H  
ATOM    299 1HG  LYS A  19       0.560  26.950  -1.302  1.00  1.23           H  
ATOM    300 2HG  LYS A  19      -0.231  25.477  -1.861  1.00  1.23           H  
ATOM    301 1HD  LYS A  19      -0.162  24.567   0.448  1.00  1.23           H  
ATOM    302 2HD  LYS A  19       0.628  26.049   1.003  1.00  1.23           H  
ATOM    303 1HE  LYS A  19      -1.376  27.349   0.286  1.00  1.23           H  
ATOM    304 2HE  LYS A  19      -2.162  25.826  -0.182  1.00  1.23           H  
ATOM    305 1HZ  LYS A  19      -2.831  26.510   2.053  1.00  1.23           H  
ATOM    306 2HZ  LYS A  19      -1.982  25.107   2.118  1.00  1.23           H  
ATOM    307 3HZ  LYS A  19      -1.260  26.507   2.550  1.00  1.23           H  
ATOM    308  N   GLY A  20       3.588  27.487  -2.567  1.00  1.34           N  
ATOM    309  CA  GLY A  20       3.704  28.930  -2.769  1.00  1.34           C  
ATOM    310  C   GLY A  20       4.612  29.429  -3.902  1.00  1.34           C  
ATOM    311  O   GLY A  20       4.894  28.735  -4.890  1.00  1.34           O  
ATOM    312  H   GLY A  20       4.290  27.002  -2.027  1.00  1.34           H  
ATOM    313 1HA  GLY A  20       2.704  29.332  -2.927  1.00  1.34           H  
ATOM    314 2HA  GLY A  20       4.050  29.370  -1.835  1.00  1.34           H  
ATOM    315  N   LYS A  21       5.023  30.697  -3.716  1.00  1.35           N  
ATOM    316  CA  LYS A  21       5.834  31.557  -4.600  1.00  1.35           C  
ATOM    317  C   LYS A  21       4.990  32.662  -5.290  1.00  1.35           C  
ATOM    318  O   LYS A  21       5.234  33.834  -5.005  1.00  1.35           O  
ATOM    319  CB  LYS A  21       6.717  30.783  -5.576  1.00  1.35           C  
ATOM    320  CG  LYS A  21       7.552  31.666  -6.472  1.00  1.35           C  
ATOM    321  CD  LYS A  21       8.405  30.844  -7.414  1.00  1.35           C  
ATOM    322  CE  LYS A  21       9.197  31.738  -8.335  1.00  1.35           C  
ATOM    323  NZ  LYS A  21       8.294  32.465  -9.275  1.00  1.35           N  
ATOM    324  H   LYS A  21       4.722  31.125  -2.849  1.00  1.35           H  
ATOM    325  HA  LYS A  21       6.542  32.088  -3.963  1.00  1.35           H  
ATOM    326 1HB  LYS A  21       7.412  30.175  -5.005  1.00  1.35           H  
ATOM    327 2HB  LYS A  21       6.187  30.136  -6.195  1.00  1.35           H  
ATOM    328 1HG  LYS A  21       6.897  32.315  -7.056  1.00  1.35           H  
ATOM    329 2HG  LYS A  21       8.198  32.291  -5.862  1.00  1.35           H  
ATOM    330 1HD  LYS A  21       9.079  30.202  -6.848  1.00  1.35           H  
ATOM    331 2HD  LYS A  21       7.752  30.217  -8.019  1.00  1.35           H  
ATOM    332 1HE  LYS A  21       9.752  32.464  -7.744  1.00  1.35           H  
ATOM    333 2HE  LYS A  21       9.899  31.136  -8.911  1.00  1.35           H  
ATOM    334 1HZ  LYS A  21       8.834  33.059  -9.882  1.00  1.35           H  
ATOM    335 2HZ  LYS A  21       7.777  31.791  -9.832  1.00  1.35           H  
ATOM    336 3HZ  LYS A  21       7.639  33.027  -8.744  1.00  1.35           H  
ATOM    337  N   PRO A  22       3.983  32.366  -6.150  1.00  1.29           N  
ATOM    338  CA  PRO A  22       3.444  31.133  -6.746  1.00  1.29           C  
ATOM    339  C   PRO A  22       4.286  30.551  -7.874  1.00  1.29           C  
ATOM    340  O   PRO A  22       5.071  31.258  -8.514  1.00  1.29           O  
ATOM    341  CB  PRO A  22       2.090  31.594  -7.288  1.00  1.29           C  
ATOM    342  CG  PRO A  22       2.300  33.038  -7.638  1.00  1.29           C  
ATOM    343  CD  PRO A  22       3.243  33.561  -6.581  1.00  1.29           C  
ATOM    344  HA  PRO A  22       3.270  30.384  -5.972  1.00  1.29           H  
ATOM    345 1HB  PRO A  22       1.809  30.980  -8.159  1.00  1.29           H  
ATOM    346 2HB  PRO A  22       1.311  31.441  -6.526  1.00  1.29           H  
ATOM    347 1HG  PRO A  22       2.712  33.124  -8.653  1.00  1.29           H  
ATOM    348 2HG  PRO A  22       1.337  33.570  -7.641  1.00  1.29           H  
ATOM    349 1HD  PRO A  22       3.937  34.295  -7.015  1.00  1.29           H  
ATOM    350 2HD  PRO A  22       2.685  33.983  -5.732  1.00  1.29           H  
ATOM    351  N   GLY A  23       4.080  29.271  -8.154  1.00  1.17           N  
ATOM    352  CA  GLY A  23       4.724  28.625  -9.291  1.00  1.17           C  
ATOM    353  C   GLY A  23       6.008  27.851  -8.974  1.00  1.17           C  
ATOM    354  O   GLY A  23       6.706  27.422  -9.890  1.00  1.17           O  
ATOM    355  H   GLY A  23       3.449  28.725  -7.577  1.00  1.17           H  
ATOM    356 1HA  GLY A  23       4.010  27.950  -9.754  1.00  1.17           H  
ATOM    357 2HA  GLY A  23       4.946  29.382 -10.040  1.00  1.17           H  
ATOM    358  N   LYS A  24       6.362  27.683  -7.702  1.00  1.03           N  
ATOM    359  CA  LYS A  24       7.572  26.910  -7.404  1.00  1.03           C  
ATOM    360  C   LYS A  24       7.387  25.483  -7.946  1.00  1.03           C  
ATOM    361  O   LYS A  24       6.320  24.900  -7.778  1.00  1.03           O  
ATOM    362  CB  LYS A  24       7.862  26.926  -5.906  1.00  1.03           C  
ATOM    363  CG  LYS A  24       9.158  26.264  -5.481  1.00  1.03           C  
ATOM    364  CD  LYS A  24       9.337  26.388  -3.962  1.00  1.03           C  
ATOM    365  CE  LYS A  24      10.582  25.672  -3.465  1.00  1.03           C  
ATOM    366  NZ  LYS A  24      10.690  25.742  -1.978  1.00  1.03           N  
ATOM    367  H   LYS A  24       5.801  28.062  -6.933  1.00  1.03           H  
ATOM    368  HA  LYS A  24       8.416  27.362  -7.924  1.00  1.03           H  
ATOM    369 1HB  LYS A  24       7.912  27.954  -5.574  1.00  1.03           H  
ATOM    370 2HB  LYS A  24       7.035  26.472  -5.366  1.00  1.03           H  
ATOM    371 1HG  LYS A  24       9.163  25.221  -5.787  1.00  1.03           H  
ATOM    372 2HG  LYS A  24       9.990  26.765  -5.973  1.00  1.03           H  
ATOM    373 1HD  LYS A  24       9.411  27.443  -3.699  1.00  1.03           H  
ATOM    374 2HD  LYS A  24       8.471  25.977  -3.457  1.00  1.03           H  
ATOM    375 1HE  LYS A  24      10.545  24.628  -3.768  1.00  1.03           H  
ATOM    376 2HE  LYS A  24      11.464  26.136  -3.906  1.00  1.03           H  
ATOM    377 1HZ  LYS A  24      11.522  25.259  -1.675  1.00  1.03           H  
ATOM    378 2HZ  LYS A  24      10.735  26.706  -1.685  1.00  1.03           H  
ATOM    379 3HZ  LYS A  24       9.871  25.300  -1.563  1.00  1.03           H  
ATOM    380  N   GLN A  25       8.392  24.934  -8.632  1.00  0.93           N  
ATOM    381  CA  GLN A  25       8.264  23.577  -9.190  1.00  0.93           C  
ATOM    382  C   GLN A  25       9.055  22.503  -8.434  1.00  0.93           C  
ATOM    383  O   GLN A  25      10.017  22.803  -7.722  1.00  0.93           O  
ATOM    384  CB  GLN A  25       8.649  23.563 -10.682  1.00  0.93           C  
ATOM    385  CG  GLN A  25       7.693  24.369 -11.574  1.00  0.93           C  
ATOM    386  CD  GLN A  25       8.038  24.310 -13.066  1.00  0.93           C  
ATOM    387  OE1 GLN A  25       9.196  24.461 -13.475  1.00  0.93           O  
ATOM    388  NE2 GLN A  25       7.014  24.082 -13.886  1.00  0.93           N  
ATOM    389  H   GLN A  25       9.247  25.453  -8.767  1.00  0.93           H  
ATOM    390  HA  GLN A  25       7.213  23.289  -9.132  1.00  0.93           H  
ATOM    391 1HB  GLN A  25       9.652  23.963 -10.806  1.00  0.93           H  
ATOM    392 2HB  GLN A  25       8.656  22.532 -11.043  1.00  0.93           H  
ATOM    393 1HG  GLN A  25       6.685  23.963 -11.441  1.00  0.93           H  
ATOM    394 2HG  GLN A  25       7.712  25.412 -11.259  1.00  0.93           H  
ATOM    395 1HE2 GLN A  25       7.156  24.031 -14.875  1.00  0.93           H  
ATOM    396 2HE2 GLN A  25       6.096  23.960 -13.502  1.00  0.93           H  
ATOM    397  N   VAL A  26       8.638  21.247  -8.625  1.00  0.86           N  
ATOM    398  CA  VAL A  26       9.292  20.058  -8.069  1.00  0.86           C  
ATOM    399  C   VAL A  26       9.908  19.178  -9.134  1.00  0.86           C  
ATOM    400  O   VAL A  26       9.226  18.691 -10.043  1.00  0.86           O  
ATOM    401  CB  VAL A  26       8.298  19.155  -7.311  1.00  0.86           C  
ATOM    402  CG1 VAL A  26       8.979  17.900  -6.802  1.00  0.86           C  
ATOM    403  CG2 VAL A  26       7.778  19.844  -6.208  1.00  0.86           C  
ATOM    404  H   VAL A  26       7.817  21.123  -9.212  1.00  0.86           H  
ATOM    405  HA  VAL A  26      10.076  20.384  -7.386  1.00  0.86           H  
ATOM    406  HB  VAL A  26       7.491  18.859  -7.986  1.00  0.86           H  
ATOM    407 1HG1 VAL A  26       8.246  17.290  -6.274  1.00  0.86           H  
ATOM    408 2HG1 VAL A  26       9.383  17.336  -7.629  1.00  0.86           H  
ATOM    409 3HG1 VAL A  26       9.783  18.173  -6.123  1.00  0.86           H  
ATOM    410 1HG2 VAL A  26       7.098  19.214  -5.695  1.00  0.86           H  
ATOM    411 2HG2 VAL A  26       8.583  20.129  -5.535  1.00  0.86           H  
ATOM    412 3HG2 VAL A  26       7.281  20.699  -6.576  1.00  0.86           H  
ATOM    413  N   VAL A  27      11.188  18.890  -8.994  1.00  0.83           N  
ATOM    414  CA  VAL A  27      11.792  18.040  -9.993  1.00  0.83           C  
ATOM    415  C   VAL A  27      11.608  16.575  -9.664  1.00  0.83           C  
ATOM    416  O   VAL A  27      12.510  15.915  -9.139  1.00  0.83           O  
ATOM    417  CB  VAL A  27      13.283  18.336 -10.131  1.00  0.83           C  
ATOM    418  CG1 VAL A  27      13.857  17.482 -11.249  1.00  0.83           C  
ATOM    419  CG2 VAL A  27      13.478  19.818 -10.414  1.00  0.83           C  
ATOM    420  H   VAL A  27      11.730  19.284  -8.238  1.00  0.83           H  
ATOM    421  HA  VAL A  27      11.317  18.239 -10.954  1.00  0.83           H  
ATOM    422  HB  VAL A  27      13.796  18.066  -9.209  1.00  0.83           H  
ATOM    423 1HG1 VAL A  27      14.923  17.677 -11.349  1.00  0.83           H  
ATOM    424 2HG1 VAL A  27      13.698  16.426 -11.017  1.00  0.83           H  
ATOM    425 3HG1 VAL A  27      13.354  17.724 -12.185  1.00  0.83           H  
ATOM    426 1HG2 VAL A  27      14.543  20.033 -10.513  1.00  0.83           H  
ATOM    427 2HG2 VAL A  27      12.967  20.081 -11.340  1.00  0.83           H  
ATOM    428 3HG2 VAL A  27      13.065  20.406  -9.593  1.00  0.83           H  
ATOM    429  N   LEU A  28      10.436  16.067 -10.004  1.00  0.82           N  
ATOM    430  CA  LEU A  28      10.136  14.660  -9.782  1.00  0.82           C  
ATOM    431  C   LEU A  28      10.930  13.934 -10.842  1.00  0.82           C  
ATOM    432  O   LEU A  28      11.137  14.486 -11.919  1.00  0.82           O  
ATOM    433  CB  LEU A  28       8.635  14.348  -9.938  1.00  0.82           C  
ATOM    434  CG  LEU A  28       7.630  15.001  -8.936  1.00  0.82           C  
ATOM    435  CD1 LEU A  28       6.197  14.623  -9.357  1.00  0.82           C  
ATOM    436  CD2 LEU A  28       7.920  14.514  -7.504  1.00  0.82           C  
ATOM    437  H   LEU A  28       9.752  16.713 -10.397  1.00  0.82           H  
ATOM    438  HA  LEU A  28      10.481  14.349  -8.798  1.00  0.82           H  
ATOM    439 1HB  LEU A  28       8.340  14.663 -10.924  1.00  0.82           H  
ATOM    440 2HB  LEU A  28       8.510  13.265  -9.876  1.00  0.82           H  
ATOM    441  HG  LEU A  28       7.721  16.090  -8.979  1.00  0.82           H  
ATOM    442 1HD1 LEU A  28       5.491  15.074  -8.678  1.00  0.82           H  
ATOM    443 2HD1 LEU A  28       6.010  14.984 -10.370  1.00  0.82           H  
ATOM    444 3HD1 LEU A  28       6.081  13.538  -9.329  1.00  0.82           H  
ATOM    445 1HD2 LEU A  28       7.210  14.971  -6.809  1.00  0.82           H  
ATOM    446 2HD2 LEU A  28       7.824  13.429  -7.461  1.00  0.82           H  
ATOM    447 3HD2 LEU A  28       8.929  14.796  -7.227  1.00  0.82           H  
ATOM    448  N   THR A  29      11.409  12.729 -10.577  1.00  0.83           N  
ATOM    449  CA  THR A  29      12.107  12.047 -11.650  1.00  0.83           C  
ATOM    450  C   THR A  29      11.115  11.378 -12.573  1.00  0.83           C  
ATOM    451  O   THR A  29       9.974  11.110 -12.189  1.00  0.83           O  
ATOM    452  CB  THR A  29      13.077  11.006 -11.092  1.00  0.83           C  
ATOM    453  OG1 THR A  29      12.323  10.047 -10.346  1.00  0.83           O  
ATOM    454  CG2 THR A  29      14.101  11.664 -10.184  1.00  0.83           C  
ATOM    455  H   THR A  29      11.274  12.273  -9.667  1.00  0.83           H  
ATOM    456  HA  THR A  29      12.675  12.779 -12.225  1.00  0.83           H  
ATOM    457  HB  THR A  29      13.584  10.503 -11.912  1.00  0.83           H  
ATOM    458  HG1 THR A  29      11.965  10.504  -9.531  1.00  0.83           H  
ATOM    459 1HG2 THR A  29      14.776  10.907  -9.785  1.00  0.83           H  
ATOM    460 2HG2 THR A  29      14.672  12.400 -10.750  1.00  0.83           H  
ATOM    461 3HG2 THR A  29      13.583  12.161  -9.359  1.00  0.83           H  
ATOM    462  N   GLU A  30      11.561  11.028 -13.772  1.00  0.84           N  
ATOM    463  CA  GLU A  30      10.670  10.344 -14.690  1.00  0.84           C  
ATOM    464  C   GLU A  30      10.220   9.020 -14.101  1.00  0.84           C  
ATOM    465  O   GLU A  30       9.062   8.633 -14.237  1.00  0.84           O  
ATOM    466  CB  GLU A  30      11.353  10.116 -16.032  1.00  0.84           C  
ATOM    467  CG  GLU A  30      10.441   9.542 -17.094  1.00  0.84           C  
ATOM    468  CD  GLU A  30      11.088   9.496 -18.440  1.00  0.84           C  
ATOM    469  OE1 GLU A  30      11.571  10.524 -18.888  1.00  0.84           O  
ATOM    470  OE2 GLU A  30      11.111   8.444 -19.031  1.00  0.84           O  
ATOM    471  H   GLU A  30      12.504  11.258 -14.049  1.00  0.84           H  
ATOM    472  HA  GLU A  30       9.785  10.966 -14.845  1.00  0.84           H  
ATOM    473 1HB  GLU A  30      11.790  11.029 -16.401  1.00  0.84           H  
ATOM    474 2HB  GLU A  30      12.168   9.407 -15.896  1.00  0.84           H  
ATOM    475 1HG  GLU A  30      10.138   8.536 -16.803  1.00  0.84           H  
ATOM    476 2HG  GLU A  30       9.552  10.157 -17.149  1.00  0.84           H  
ATOM    477  N   ALA A  31      11.156   8.315 -13.453  1.00  0.84           N  
ATOM    478  CA  ALA A  31      10.865   7.022 -12.853  1.00  0.84           C  
ATOM    479  C   ALA A  31       9.815   7.138 -11.756  1.00  0.84           C  
ATOM    480  O   ALA A  31       8.893   6.320 -11.683  1.00  0.84           O  
ATOM    481  CB  ALA A  31      12.136   6.422 -12.281  1.00  0.84           C  
ATOM    482  H   ALA A  31      12.085   8.699 -13.375  1.00  0.84           H  
ATOM    483  HA  ALA A  31      10.473   6.368 -13.631  1.00  0.84           H  
ATOM    484 1HB  ALA A  31      11.916   5.444 -11.855  1.00  0.84           H  
ATOM    485 2HB  ALA A  31      12.877   6.317 -13.072  1.00  0.84           H  
ATOM    486 3HB  ALA A  31      12.525   7.080 -11.502  1.00  0.84           H  
ATOM    487  N   GLU A  32       9.911   8.181 -10.919  1.00  0.84           N  
ATOM    488  CA  GLU A  32       8.912   8.362  -9.869  1.00  0.84           C  
ATOM    489  C   GLU A  32       7.535   8.625 -10.446  1.00  0.84           C  
ATOM    490  O   GLU A  32       6.537   8.103  -9.942  1.00  0.84           O  
ATOM    491  CB  GLU A  32       9.308   9.511  -8.939  1.00  0.84           C  
ATOM    492  CG  GLU A  32      10.457   9.202  -7.979  1.00  0.84           C  
ATOM    493  CD  GLU A  32      10.994  10.436  -7.290  1.00  0.84           C  
ATOM    494  OE1 GLU A  32      11.245  11.418  -7.977  1.00  0.84           O  
ATOM    495  OE2 GLU A  32      11.150  10.423  -6.091  1.00  0.84           O  
ATOM    496  H   GLU A  32      10.689   8.843 -10.985  1.00  0.84           H  
ATOM    497  HA  GLU A  32       8.861   7.442  -9.284  1.00  0.84           H  
ATOM    498 1HB  GLU A  32       9.609  10.367  -9.546  1.00  0.84           H  
ATOM    499 2HB  GLU A  32       8.452   9.825  -8.358  1.00  0.84           H  
ATOM    500 1HG  GLU A  32      10.084   8.517  -7.215  1.00  0.84           H  
ATOM    501 2HG  GLU A  32      11.254   8.694  -8.514  1.00  0.84           H  
ATOM    502  N   ILE A  33       7.478   9.413 -11.521  1.00  0.84           N  
ATOM    503  CA  ILE A  33       6.197   9.754 -12.110  1.00  0.84           C  
ATOM    504  C   ILE A  33       5.605   8.554 -12.827  1.00  0.84           C  
ATOM    505  O   ILE A  33       4.414   8.268 -12.696  1.00  0.84           O  
ATOM    506  CB  ILE A  33       6.298  10.896 -13.109  1.00  0.84           C  
ATOM    507  CG1 ILE A  33       6.732  12.156 -12.436  1.00  0.84           C  
ATOM    508  CG2 ILE A  33       4.908  11.118 -13.647  1.00  0.84           C  
ATOM    509  CD1 ILE A  33       7.095  13.193 -13.409  1.00  0.84           C  
ATOM    510  H   ILE A  33       8.340   9.817 -11.895  1.00  0.84           H  
ATOM    511  HA  ILE A  33       5.518  10.053 -11.313  1.00  0.84           H  
ATOM    512  HB  ILE A  33       7.005  10.653 -13.907  1.00  0.84           H  
ATOM    513 1HG1 ILE A  33       5.933  12.521 -11.806  1.00  0.84           H  
ATOM    514 2HG1 ILE A  33       7.598  11.949 -11.810  1.00  0.84           H  
ATOM    515 1HG2 ILE A  33       4.938  11.926 -14.341  1.00  0.84           H  
ATOM    516 2HG2 ILE A  33       4.544  10.223 -14.136  1.00  0.84           H  
ATOM    517 3HG2 ILE A  33       4.240  11.363 -12.827  1.00  0.84           H  
ATOM    518 1HD1 ILE A  33       7.407  14.087 -12.893  1.00  0.84           H  
ATOM    519 2HD1 ILE A  33       7.913  12.823 -14.026  1.00  0.84           H  
ATOM    520 3HD1 ILE A  33       6.239  13.414 -14.032  1.00  0.84           H  
ATOM    521  N   LYS A  34       6.427   7.855 -13.609  1.00  0.84           N  
ATOM    522  CA  LYS A  34       5.962   6.684 -14.328  1.00  0.84           C  
ATOM    523  C   LYS A  34       5.396   5.661 -13.364  1.00  0.84           C  
ATOM    524  O   LYS A  34       4.285   5.168 -13.566  1.00  0.84           O  
ATOM    525  CB  LYS A  34       7.097   6.066 -15.138  1.00  0.84           C  
ATOM    526  CG  LYS A  34       6.695   4.834 -15.920  1.00  0.84           C  
ATOM    527  CD  LYS A  34       7.843   4.322 -16.769  1.00  0.84           C  
ATOM    528  CE  LYS A  34       7.457   3.055 -17.521  1.00  0.84           C  
ATOM    529  NZ  LYS A  34       8.583   2.539 -18.352  1.00  0.84           N  
ATOM    530  H   LYS A  34       7.401   8.136 -13.703  1.00  0.84           H  
ATOM    531  HA  LYS A  34       5.167   6.988 -15.008  1.00  0.84           H  
ATOM    532 1HB  LYS A  34       7.486   6.806 -15.840  1.00  0.84           H  
ATOM    533 2HB  LYS A  34       7.915   5.799 -14.466  1.00  0.84           H  
ATOM    534 1HG  LYS A  34       6.420   4.059 -15.211  1.00  0.84           H  
ATOM    535 2HG  LYS A  34       5.839   5.047 -16.535  1.00  0.84           H  
ATOM    536 1HD  LYS A  34       8.134   5.093 -17.487  1.00  0.84           H  
ATOM    537 2HD  LYS A  34       8.696   4.109 -16.125  1.00  0.84           H  
ATOM    538 1HE  LYS A  34       7.169   2.289 -16.803  1.00  0.84           H  
ATOM    539 2HE  LYS A  34       6.608   3.269 -18.168  1.00  0.84           H  
ATOM    540 1HZ  LYS A  34       8.291   1.700 -18.834  1.00  0.84           H  
ATOM    541 2HZ  LYS A  34       8.851   3.239 -19.028  1.00  0.84           H  
ATOM    542 3HZ  LYS A  34       9.373   2.327 -17.758  1.00  0.84           H  
ATOM    543  N   GLN A  35       6.136   5.379 -12.286  1.00  0.84           N  
ATOM    544  CA  GLN A  35       5.689   4.435 -11.274  1.00  0.84           C  
ATOM    545  C   GLN A  35       4.378   4.891 -10.664  1.00  0.84           C  
ATOM    546  O   GLN A  35       3.416   4.124 -10.585  1.00  0.84           O  
ATOM    547  CB  GLN A  35       6.759   4.316 -10.179  1.00  0.84           C  
ATOM    548  CG  GLN A  35       6.465   3.351  -9.033  1.00  0.84           C  
ATOM    549  CD  GLN A  35       7.637   3.307  -8.032  1.00  0.84           C  
ATOM    550  OE1 GLN A  35       8.795   3.530  -8.411  1.00  0.84           O  
ATOM    551  NE2 GLN A  35       7.351   3.012  -6.767  1.00  0.84           N  
ATOM    552  H   GLN A  35       7.049   5.821 -12.161  1.00  0.84           H  
ATOM    553  HA  GLN A  35       5.536   3.465 -11.744  1.00  0.84           H  
ATOM    554 1HB  GLN A  35       7.701   4.014 -10.637  1.00  0.84           H  
ATOM    555 2HB  GLN A  35       6.927   5.304  -9.742  1.00  0.84           H  
ATOM    556 1HG  GLN A  35       5.571   3.685  -8.498  1.00  0.84           H  
ATOM    557 2HG  GLN A  35       6.313   2.351  -9.433  1.00  0.84           H  
ATOM    558 1HE2 GLN A  35       8.078   2.965  -6.089  1.00  0.84           H  
ATOM    559 2HE2 GLN A  35       6.379   2.828  -6.470  1.00  0.84           H  
ATOM    560  N   LEU A  36       4.311   6.167 -10.291  1.00  0.84           N  
ATOM    561  CA  LEU A  36       3.125   6.717  -9.670  1.00  0.84           C  
ATOM    562  C   LEU A  36       1.930   6.468 -10.572  1.00  0.84           C  
ATOM    563  O   LEU A  36       0.897   5.948 -10.150  1.00  0.84           O  
ATOM    564  CB  LEU A  36       3.275   8.237  -9.539  1.00  0.84           C  
ATOM    565  CG  LEU A  36       2.216   8.960  -8.843  1.00  0.84           C  
ATOM    566  CD1 LEU A  36       2.281   8.539  -7.412  1.00  0.84           C  
ATOM    567  CD2 LEU A  36       2.411  10.444  -9.008  1.00  0.84           C  
ATOM    568  H   LEU A  36       5.121   6.781 -10.391  1.00  0.84           H  
ATOM    569  HA  LEU A  36       2.966   6.243  -8.702  1.00  0.84           H  
ATOM    570 1HB  LEU A  36       4.205   8.442  -9.017  1.00  0.84           H  
ATOM    571 2HB  LEU A  36       3.350   8.667 -10.526  1.00  0.84           H  
ATOM    572  HG  LEU A  36       1.240   8.676  -9.241  1.00  0.84           H  
ATOM    573 1HD1 LEU A  36       1.530   9.033  -6.876  1.00  0.84           H  
ATOM    574 2HD1 LEU A  36       2.151   7.468  -7.338  1.00  0.84           H  
ATOM    575 3HD1 LEU A  36       3.244   8.805  -7.000  1.00  0.84           H  
ATOM    576 1HD2 LEU A  36       1.631  10.952  -8.474  1.00  0.84           H  
ATOM    577 2HD2 LEU A  36       3.376  10.735  -8.612  1.00  0.84           H  
ATOM    578 3HD2 LEU A  36       2.361  10.704 -10.066  1.00  0.84           H  
ATOM    579  N   CYS A  37       2.087   6.839 -11.835  1.00  0.84           N  
ATOM    580  CA  CYS A  37       0.999   6.776 -12.786  1.00  0.84           C  
ATOM    581  C   CYS A  37       0.574   5.334 -13.015  1.00  0.84           C  
ATOM    582  O   CYS A  37      -0.621   5.032 -13.015  1.00  0.84           O  
ATOM    583  CB  CYS A  37       1.439   7.411 -14.105  1.00  0.84           C  
ATOM    584  SG  CYS A  37       0.100   7.903 -15.229  1.00  0.84           S  
ATOM    585  H   CYS A  37       2.979   7.223 -12.131  1.00  0.84           H  
ATOM    586  HA  CYS A  37       0.153   7.330 -12.389  1.00  0.84           H  
ATOM    587 1HB  CYS A  37       2.037   8.298 -13.892  1.00  0.84           H  
ATOM    588 2HB  CYS A  37       2.085   6.711 -14.628  1.00  0.84           H  
ATOM    589  N   LEU A  38       1.523   4.416 -13.163  1.00  0.84           N  
ATOM    590  CA  LEU A  38       1.154   3.030 -13.409  1.00  0.84           C  
ATOM    591  C   LEU A  38       0.407   2.412 -12.228  1.00  0.84           C  
ATOM    592  O   LEU A  38      -0.542   1.640 -12.416  1.00  0.84           O  
ATOM    593  CB  LEU A  38       2.393   2.233 -13.812  1.00  0.84           C  
ATOM    594  CG  LEU A  38       2.901   2.637 -15.206  1.00  0.84           C  
ATOM    595  CD1 LEU A  38       4.201   1.946 -15.510  1.00  0.84           C  
ATOM    596  CD2 LEU A  38       1.812   2.295 -16.229  1.00  0.84           C  
ATOM    597  H   LEU A  38       2.507   4.687 -13.143  1.00  0.84           H  
ATOM    598  HA  LEU A  38       0.479   3.019 -14.261  1.00  0.84           H  
ATOM    599 1HB  LEU A  38       3.187   2.431 -13.086  1.00  0.84           H  
ATOM    600 2HB  LEU A  38       2.161   1.171 -13.811  1.00  0.84           H  
ATOM    601  HG  LEU A  38       3.086   3.711 -15.228  1.00  0.84           H  
ATOM    602 1HD1 LEU A  38       4.547   2.252 -16.494  1.00  0.84           H  
ATOM    603 2HD1 LEU A  38       4.937   2.225 -14.758  1.00  0.84           H  
ATOM    604 3HD1 LEU A  38       4.053   0.868 -15.493  1.00  0.84           H  
ATOM    605 1HD2 LEU A  38       2.129   2.576 -17.220  1.00  0.84           H  
ATOM    606 2HD2 LEU A  38       1.618   1.223 -16.208  1.00  0.84           H  
ATOM    607 3HD2 LEU A  38       0.895   2.836 -15.980  1.00  0.84           H  
ATOM    608  N   VAL A  39       0.777   2.785 -11.005  1.00  0.84           N  
ATOM    609  CA  VAL A  39       0.035   2.286  -9.858  1.00  0.84           C  
ATOM    610  C   VAL A  39      -1.382   2.858  -9.928  1.00  0.84           C  
ATOM    611  O   VAL A  39      -2.377   2.152  -9.696  1.00  0.84           O  
ATOM    612  CB  VAL A  39       0.708   2.683  -8.539  1.00  0.84           C  
ATOM    613  CG1 VAL A  39      -0.184   2.309  -7.375  1.00  0.84           C  
ATOM    614  CG2 VAL A  39       2.048   1.981  -8.409  1.00  0.84           C  
ATOM    615  H   VAL A  39       1.578   3.406 -10.872  1.00  0.84           H  
ATOM    616  HA  VAL A  39      -0.017   1.199  -9.914  1.00  0.84           H  
ATOM    617  HB  VAL A  39       0.860   3.763  -8.527  1.00  0.84           H  
ATOM    618 1HG1 VAL A  39       0.305   2.604  -6.444  1.00  0.84           H  
ATOM    619 2HG1 VAL A  39      -1.136   2.819  -7.468  1.00  0.84           H  
ATOM    620 3HG1 VAL A  39      -0.348   1.232  -7.372  1.00  0.84           H  
ATOM    621 1HG2 VAL A  39       2.526   2.279  -7.467  1.00  0.84           H  
ATOM    622 2HG2 VAL A  39       1.896   0.904  -8.413  1.00  0.84           H  
ATOM    623 3HG2 VAL A  39       2.687   2.254  -9.235  1.00  0.84           H  
ATOM    624  N   ALA A  40      -1.475   4.153 -10.251  1.00  0.84           N  
ATOM    625  CA  ALA A  40      -2.765   4.800 -10.377  1.00  0.84           C  
ATOM    626  C   ALA A  40      -3.611   4.141 -11.457  1.00  0.84           C  
ATOM    627  O   ALA A  40      -4.814   3.972 -11.272  1.00  0.84           O  
ATOM    628  CB  ALA A  40      -2.592   6.260 -10.710  1.00  0.84           C  
ATOM    629  H   ALA A  40      -0.627   4.699 -10.410  1.00  0.84           H  
ATOM    630  HA  ALA A  40      -3.281   4.710  -9.422  1.00  0.84           H  
ATOM    631 1HB  ALA A  40      -3.557   6.715 -10.759  1.00  0.84           H  
ATOM    632 2HB  ALA A  40      -2.005   6.747  -9.938  1.00  0.84           H  
ATOM    633 3HB  ALA A  40      -2.092   6.370 -11.657  1.00  0.84           H  
ATOM    634  N   LYS A  41      -2.986   3.729 -12.569  1.00  0.84           N  
ATOM    635  CA  LYS A  41      -3.715   3.087 -13.654  1.00  0.84           C  
ATOM    636  C   LYS A  41      -4.456   1.876 -13.162  1.00  0.84           C  
ATOM    637  O   LYS A  41      -5.655   1.744 -13.404  1.00  0.84           O  
ATOM    638  CB  LYS A  41      -2.795   2.618 -14.775  1.00  0.84           C  
ATOM    639  CG  LYS A  41      -3.549   1.914 -15.876  1.00  0.84           C  
ATOM    640  CD  LYS A  41      -2.646   1.400 -16.960  1.00  0.84           C  
ATOM    641  CE  LYS A  41      -3.439   0.554 -17.966  1.00  0.84           C  
ATOM    642  NZ  LYS A  41      -2.581   0.019 -19.036  1.00  0.84           N  
ATOM    643  H   LYS A  41      -1.992   3.907 -12.673  1.00  0.84           H  
ATOM    644  HA  LYS A  41      -4.438   3.796 -14.057  1.00  0.84           H  
ATOM    645 1HB  LYS A  41      -2.263   3.470 -15.199  1.00  0.84           H  
ATOM    646 2HB  LYS A  41      -2.055   1.932 -14.382  1.00  0.84           H  
ATOM    647 1HG  LYS A  41      -4.128   1.087 -15.463  1.00  0.84           H  
ATOM    648 2HG  LYS A  41      -4.229   2.627 -16.314  1.00  0.84           H  
ATOM    649 1HD  LYS A  41      -2.197   2.247 -17.489  1.00  0.84           H  
ATOM    650 2HD  LYS A  41      -1.848   0.797 -16.528  1.00  0.84           H  
ATOM    651 1HE  LYS A  41      -3.913  -0.272 -17.440  1.00  0.84           H  
ATOM    652 2HE  LYS A  41      -4.206   1.171 -18.423  1.00  0.84           H  
ATOM    653 1HZ  LYS A  41      -3.126  -0.512 -19.687  1.00  0.84           H  
ATOM    654 2HZ  LYS A  41      -2.176   0.823 -19.512  1.00  0.84           H  
ATOM    655 3HZ  LYS A  41      -1.854  -0.552 -18.655  1.00  0.84           H  
ATOM    656  N   GLU A  42      -3.755   0.997 -12.444  1.00  0.83           N  
ATOM    657  CA  GLU A  42      -4.394  -0.205 -11.920  1.00  0.83           C  
ATOM    658  C   GLU A  42      -5.559   0.169 -11.006  1.00  0.83           C  
ATOM    659  O   GLU A  42      -6.662  -0.389 -11.103  1.00  0.83           O  
ATOM    660  CB  GLU A  42      -3.372  -1.067 -11.164  1.00  0.83           C  
ATOM    661  CG  GLU A  42      -3.937  -2.384 -10.596  1.00  0.83           C  
ATOM    662  CD  GLU A  42      -2.881  -3.271  -9.927  1.00  0.83           C  
ATOM    663  OE1 GLU A  42      -1.737  -2.889  -9.899  1.00  0.83           O  
ATOM    664  OE2 GLU A  42      -3.232  -4.334  -9.447  1.00  0.83           O  
ATOM    665  H   GLU A  42      -2.759   1.174 -12.278  1.00  0.83           H  
ATOM    666  HA  GLU A  42      -4.786  -0.781 -12.757  1.00  0.83           H  
ATOM    667 1HB  GLU A  42      -2.544  -1.311 -11.828  1.00  0.83           H  
ATOM    668 2HB  GLU A  42      -2.960  -0.490 -10.332  1.00  0.83           H  
ATOM    669 1HG  GLU A  42      -4.695  -2.128  -9.858  1.00  0.83           H  
ATOM    670 2HG  GLU A  42      -4.423  -2.940 -11.397  1.00  0.83           H  
ATOM    671  N   THR A  43      -5.337   1.169 -10.157  1.00  0.81           N  
ATOM    672  CA  THR A  43      -6.366   1.598  -9.228  1.00  0.81           C  
ATOM    673  C   THR A  43      -7.608   2.079  -9.983  1.00  0.81           C  
ATOM    674  O   THR A  43      -8.734   1.730  -9.619  1.00  0.81           O  
ATOM    675  CB  THR A  43      -5.833   2.717  -8.311  1.00  0.81           C  
ATOM    676  OG1 THR A  43      -4.720   2.215  -7.555  1.00  0.81           O  
ATOM    677  CG2 THR A  43      -6.913   3.193  -7.363  1.00  0.81           C  
ATOM    678  H   THR A  43      -4.414   1.611 -10.127  1.00  0.81           H  
ATOM    679  HA  THR A  43      -6.651   0.747  -8.610  1.00  0.81           H  
ATOM    680  HB  THR A  43      -5.504   3.555  -8.914  1.00  0.81           H  
ATOM    681  HG1 THR A  43      -4.000   1.986  -8.177  1.00  0.81           H  
ATOM    682 1HG2 THR A  43      -6.518   3.987  -6.722  1.00  0.81           H  
ATOM    683 2HG2 THR A  43      -7.743   3.569  -7.950  1.00  0.81           H  
ATOM    684 3HG2 THR A  43      -7.249   2.363  -6.745  1.00  0.81           H  
ATOM    685  N   PHE A  44      -7.406   2.874 -11.036  1.00  0.79           N  
ATOM    686  CA  PHE A  44      -8.522   3.400 -11.810  1.00  0.79           C  
ATOM    687  C   PHE A  44      -9.203   2.347 -12.665  1.00  0.79           C  
ATOM    688  O   PHE A  44     -10.425   2.326 -12.764  1.00  0.79           O  
ATOM    689  CB  PHE A  44      -8.074   4.489 -12.777  1.00  0.79           C  
ATOM    690  CG  PHE A  44      -7.704   5.778 -12.185  1.00  0.79           C  
ATOM    691  CD1 PHE A  44      -6.428   6.261 -12.338  1.00  0.79           C  
ATOM    692  CD2 PHE A  44      -8.621   6.525 -11.488  1.00  0.79           C  
ATOM    693  CE1 PHE A  44      -6.069   7.466 -11.815  1.00  0.79           C  
ATOM    694  CE2 PHE A  44      -8.263   7.736 -10.960  1.00  0.79           C  
ATOM    695  CZ  PHE A  44      -6.971   8.210 -11.131  1.00  0.79           C  
ATOM    696  H   PHE A  44      -6.452   3.131 -11.285  1.00  0.79           H  
ATOM    697  HA  PHE A  44      -9.256   3.809 -11.116  1.00  0.79           H  
ATOM    698 1HB  PHE A  44      -7.208   4.121 -13.335  1.00  0.79           H  
ATOM    699 2HB  PHE A  44      -8.861   4.668 -13.502  1.00  0.79           H  
ATOM    700  HD1 PHE A  44      -5.702   5.672 -12.897  1.00  0.79           H  
ATOM    701  HD2 PHE A  44      -9.632   6.150 -11.368  1.00  0.79           H  
ATOM    702  HE1 PHE A  44      -5.070   7.826 -11.959  1.00  0.79           H  
ATOM    703  HE2 PHE A  44      -8.995   8.316 -10.416  1.00  0.79           H  
ATOM    704  HZ  PHE A  44      -6.667   9.168 -10.722  1.00  0.79           H  
ATOM    705  N   LEU A  45      -8.424   1.449 -13.266  1.00  0.76           N  
ATOM    706  CA  LEU A  45      -8.981   0.447 -14.165  1.00  0.76           C  
ATOM    707  C   LEU A  45      -9.991  -0.435 -13.443  1.00  0.76           C  
ATOM    708  O   LEU A  45     -11.016  -0.823 -14.014  1.00  0.76           O  
ATOM    709  CB  LEU A  45      -7.864  -0.406 -14.774  1.00  0.76           C  
ATOM    710  CG  LEU A  45      -8.309  -1.351 -15.876  1.00  0.76           C  
ATOM    711  CD1 LEU A  45      -8.966  -0.524 -17.008  1.00  0.76           C  
ATOM    712  CD2 LEU A  45      -7.093  -2.100 -16.401  1.00  0.76           C  
ATOM    713  H   LEU A  45      -7.419   1.492 -13.137  1.00  0.76           H  
ATOM    714  HA  LEU A  45      -9.494   0.964 -14.972  1.00  0.76           H  
ATOM    715 1HB  LEU A  45      -7.106   0.264 -15.187  1.00  0.76           H  
ATOM    716 2HB  LEU A  45      -7.401  -0.994 -13.977  1.00  0.76           H  
ATOM    717  HG  LEU A  45      -9.044  -2.058 -15.488  1.00  0.76           H  
ATOM    718 1HD1 LEU A  45      -9.292  -1.190 -17.807  1.00  0.76           H  
ATOM    719 2HD1 LEU A  45      -9.826   0.012 -16.612  1.00  0.76           H  
ATOM    720 3HD1 LEU A  45      -8.247   0.190 -17.401  1.00  0.76           H  
ATOM    721 1HD2 LEU A  45      -7.396  -2.779 -17.198  1.00  0.76           H  
ATOM    722 2HD2 LEU A  45      -6.368  -1.382 -16.788  1.00  0.76           H  
ATOM    723 3HD2 LEU A  45      -6.642  -2.670 -15.587  1.00  0.76           H  
ATOM    724  N   ARG A  46      -9.721  -0.712 -12.168  1.00  0.72           N  
ATOM    725  CA  ARG A  46     -10.611  -1.504 -11.330  1.00  0.72           C  
ATOM    726  C   ARG A  46     -11.980  -0.840 -11.075  1.00  0.72           C  
ATOM    727  O   ARG A  46     -12.936  -1.519 -10.691  1.00  0.72           O  
ATOM    728  CB  ARG A  46      -9.925  -1.793 -10.008  1.00  0.72           C  
ATOM    729  CG  ARG A  46      -8.767  -2.770 -10.116  1.00  0.72           C  
ATOM    730  CD  ARG A  46      -8.086  -2.974  -8.823  1.00  0.72           C  
ATOM    731  NE  ARG A  46      -6.921  -3.828  -8.968  1.00  0.72           N  
ATOM    732  CZ  ARG A  46      -6.938  -5.171  -8.959  1.00  0.72           C  
ATOM    733  NH1 ARG A  46      -8.071  -5.826  -8.796  1.00  0.72           N  
ATOM    734  NH2 ARG A  46      -5.806  -5.828  -9.116  1.00  0.72           N  
ATOM    735  H   ARG A  46      -8.836  -0.384 -11.768  1.00  0.72           H  
ATOM    736  HA  ARG A  46     -10.783  -2.453 -11.835  1.00  0.72           H  
ATOM    737 1HB  ARG A  46      -9.531  -0.859  -9.599  1.00  0.72           H  
ATOM    738 2HB  ARG A  46     -10.646  -2.189  -9.297  1.00  0.72           H  
ATOM    739 1HG  ARG A  46      -9.145  -3.734 -10.454  1.00  0.72           H  
ATOM    740 2HG  ARG A  46      -8.042  -2.400 -10.835  1.00  0.72           H  
ATOM    741 1HD  ARG A  46      -7.752  -2.007  -8.443  1.00  0.72           H  
ATOM    742 2HD  ARG A  46      -8.767  -3.435  -8.111  1.00  0.72           H  
ATOM    743  HE  ARG A  46      -6.020  -3.377  -9.101  1.00  0.72           H  
ATOM    744 1HH1 ARG A  46      -8.936  -5.318  -8.676  1.00  0.72           H  
ATOM    745 2HH1 ARG A  46      -8.074  -6.836  -8.791  1.00  0.72           H  
ATOM    746 1HH2 ARG A  46      -4.924  -5.301  -9.248  1.00  0.72           H  
ATOM    747 2HH2 ARG A  46      -5.796  -6.834  -9.112  1.00  0.72           H  
ATOM    748  N   GLN A  47     -12.073   0.480 -11.236  1.00  0.68           N  
ATOM    749  CA  GLN A  47     -13.313   1.205 -10.988  1.00  0.68           C  
ATOM    750  C   GLN A  47     -14.235   1.180 -12.209  1.00  0.68           C  
ATOM    751  O   GLN A  47     -13.753   1.230 -13.330  1.00  0.68           O  
ATOM    752  CB  GLN A  47     -13.010   2.659 -10.639  1.00  0.68           C  
ATOM    753  CG  GLN A  47     -12.291   2.864  -9.347  1.00  0.68           C  
ATOM    754  CD  GLN A  47     -12.054   4.319  -9.100  1.00  0.68           C  
ATOM    755  OE1 GLN A  47     -11.972   4.778  -7.952  1.00  0.68           O  
ATOM    756  NE2 GLN A  47     -11.949   5.061 -10.187  1.00  0.68           N  
ATOM    757  H   GLN A  47     -11.278   1.008 -11.590  1.00  0.68           H  
ATOM    758  HA  GLN A  47     -13.795   0.727 -10.143  1.00  0.68           H  
ATOM    759 1HB  GLN A  47     -12.397   3.092 -11.430  1.00  0.68           H  
ATOM    760 2HB  GLN A  47     -13.927   3.216 -10.619  1.00  0.68           H  
ATOM    761 1HG  GLN A  47     -12.885   2.457  -8.532  1.00  0.68           H  
ATOM    762 2HG  GLN A  47     -11.320   2.361  -9.402  1.00  0.68           H  
ATOM    763 1HE2 GLN A  47     -11.800   6.044 -10.128  1.00  0.68           H  
ATOM    764 2HE2 GLN A  47     -12.026   4.603 -11.085  1.00  0.68           H  
ATOM    765  N   PRO A  48     -15.564   1.157 -12.039  1.00  0.66           N  
ATOM    766  CA  PRO A  48     -16.551   1.213 -13.106  1.00  0.66           C  
ATOM    767  C   PRO A  48     -16.555   2.586 -13.755  1.00  0.66           C  
ATOM    768  O   PRO A  48     -16.187   3.566 -13.115  1.00  0.66           O  
ATOM    769  CB  PRO A  48     -17.856   0.914 -12.371  1.00  0.66           C  
ATOM    770  CG  PRO A  48     -17.607   1.359 -10.946  1.00  0.66           C  
ATOM    771  CD  PRO A  48     -16.145   1.068 -10.685  1.00  0.66           C  
ATOM    772  HA  PRO A  48     -16.329   0.432 -13.844  1.00  0.66           H  
ATOM    773 1HB  PRO A  48     -18.685   1.470 -12.835  1.00  0.66           H  
ATOM    774 2HB  PRO A  48     -18.101  -0.153 -12.452  1.00  0.66           H  
ATOM    775 1HG  PRO A  48     -17.843   2.425 -10.852  1.00  0.66           H  
ATOM    776 2HG  PRO A  48     -18.283   0.829 -10.260  1.00  0.66           H  
ATOM    777 1HD  PRO A  48     -15.753   1.845 -10.021  1.00  0.66           H  
ATOM    778 2HD  PRO A  48     -16.017   0.052 -10.274  1.00  0.66           H  
ATOM    779  N   ASN A  49     -17.013   2.686 -15.014  1.00  0.64           N  
ATOM    780  CA  ASN A  49     -17.085   3.995 -15.680  1.00  0.64           C  
ATOM    781  C   ASN A  49     -18.001   5.003 -14.947  1.00  0.64           C  
ATOM    782  O   ASN A  49     -17.832   6.227 -15.094  1.00  0.64           O  
ATOM    783  CB  ASN A  49     -17.526   3.860 -17.124  1.00  0.64           C  
ATOM    784  CG  ASN A  49     -16.488   3.298 -18.091  1.00  0.64           C  
ATOM    785  OD1 ASN A  49     -15.888   2.217 -17.910  1.00  0.64           O  
ATOM    786  ND2 ASN A  49     -16.257   4.063 -19.142  1.00  0.64           N  
ATOM    787  H   ASN A  49     -17.308   1.859 -15.516  1.00  0.64           H  
ATOM    788  HA  ASN A  49     -16.083   4.411 -15.682  1.00  0.64           H  
ATOM    789 1HB  ASN A  49     -18.411   3.212 -17.170  1.00  0.64           H  
ATOM    790 2HB  ASN A  49     -17.839   4.831 -17.495  1.00  0.64           H  
ATOM    791 1HD2 ASN A  49     -15.606   3.778 -19.871  1.00  0.64           H  
ATOM    792 2HD2 ASN A  49     -16.734   4.935 -19.226  1.00  0.64           H  
ATOM    793  N   LEU A  50     -18.966   4.469 -14.179  1.00  0.63           N  
ATOM    794  CA  LEU A  50     -19.892   5.252 -13.362  1.00  0.63           C  
ATOM    795  C   LEU A  50     -19.665   4.885 -11.904  1.00  0.63           C  
ATOM    796  O   LEU A  50     -19.955   3.761 -11.487  1.00  0.63           O  
ATOM    797  CB  LEU A  50     -21.358   4.964 -13.717  1.00  0.63           C  
ATOM    798  CG  LEU A  50     -22.474   5.737 -12.862  1.00  0.63           C  
ATOM    799  CD1 LEU A  50     -22.328   7.206 -13.055  1.00  0.63           C  
ATOM    800  CD2 LEU A  50     -23.878   5.319 -13.319  1.00  0.63           C  
ATOM    801  H   LEU A  50     -19.030   3.465 -14.143  1.00  0.63           H  
ATOM    802  HA  LEU A  50     -19.688   6.307 -13.504  1.00  0.63           H  
ATOM    803 1HB  LEU A  50     -21.520   5.189 -14.757  1.00  0.63           H  
ATOM    804 2HB  LEU A  50     -21.523   3.909 -13.569  1.00  0.63           H  
ATOM    805  HG  LEU A  50     -22.340   5.512 -11.796  1.00  0.63           H  
ATOM    806 1HD1 LEU A  50     -23.059   7.748 -12.489  1.00  0.63           H  
ATOM    807 2HD1 LEU A  50     -21.346   7.491 -12.732  1.00  0.63           H  
ATOM    808 3HD1 LEU A  50     -22.461   7.429 -14.091  1.00  0.63           H  
ATOM    809 1HD2 LEU A  50     -24.625   5.854 -12.736  1.00  0.63           H  
ATOM    810 2HD2 LEU A  50     -24.011   5.552 -14.373  1.00  0.63           H  
ATOM    811 3HD2 LEU A  50     -23.994   4.264 -13.168  1.00  0.63           H  
ATOM    812  N   LEU A  51     -19.165   5.821 -11.126  1.00  0.63           N  
ATOM    813  CA  LEU A  51     -18.848   5.529  -9.737  1.00  0.63           C  
ATOM    814  C   LEU A  51     -20.084   5.659  -8.873  1.00  0.63           C  
ATOM    815  O   LEU A  51     -20.987   6.420  -9.204  1.00  0.63           O  
ATOM    816  CB  LEU A  51     -17.811   6.508  -9.213  1.00  0.63           C  
ATOM    817  CG  LEU A  51     -16.510   6.558  -9.913  1.00  0.63           C  
ATOM    818  CD1 LEU A  51     -15.725   7.682  -9.304  1.00  0.63           C  
ATOM    819  CD2 LEU A  51     -15.801   5.220  -9.767  1.00  0.63           C  
ATOM    820  H   LEU A  51     -18.960   6.739 -11.525  1.00  0.63           H  
ATOM    821  HA  LEU A  51     -18.469   4.511  -9.664  1.00  0.63           H  
ATOM    822 1HB  LEU A  51     -18.230   7.491  -9.236  1.00  0.63           H  
ATOM    823 2HB  LEU A  51     -17.611   6.258  -8.176  1.00  0.63           H  
ATOM    824  HG  LEU A  51     -16.659   6.775 -10.972  1.00  0.63           H  
ATOM    825 1HD1 LEU A  51     -14.757   7.770  -9.775  1.00  0.63           H  
ATOM    826 2HD1 LEU A  51     -16.269   8.614  -9.428  1.00  0.63           H  
ATOM    827 3HD1 LEU A  51     -15.610   7.476  -8.262  1.00  0.63           H  
ATOM    828 1HD2 LEU A  51     -14.851   5.267 -10.267  1.00  0.63           H  
ATOM    829 2HD2 LEU A  51     -15.645   4.997  -8.712  1.00  0.63           H  
ATOM    830 3HD2 LEU A  51     -16.410   4.436 -10.223  1.00  0.63           H  
ATOM    831  N   GLU A  52     -20.133   4.919  -7.773  1.00  0.64           N  
ATOM    832  CA  GLU A  52     -21.212   5.079  -6.801  1.00  0.64           C  
ATOM    833  C   GLU A  52     -20.602   5.446  -5.454  1.00  0.64           C  
ATOM    834  O   GLU A  52     -19.974   4.616  -4.792  1.00  0.64           O  
ATOM    835  CB  GLU A  52     -22.065   3.814  -6.723  1.00  0.64           C  
ATOM    836  CG  GLU A  52     -22.821   3.495  -8.031  1.00  0.64           C  
ATOM    837  CD  GLU A  52     -23.631   2.230  -7.963  1.00  0.64           C  
ATOM    838  OE1 GLU A  52     -23.587   1.577  -6.950  1.00  0.64           O  
ATOM    839  OE2 GLU A  52     -24.320   1.922  -8.917  1.00  0.64           O  
ATOM    840  H   GLU A  52     -19.386   4.268  -7.578  1.00  0.64           H  
ATOM    841  HA  GLU A  52     -21.853   5.906  -7.109  1.00  0.64           H  
ATOM    842 1HB  GLU A  52     -21.433   2.961  -6.477  1.00  0.64           H  
ATOM    843 2HB  GLU A  52     -22.801   3.923  -5.926  1.00  0.64           H  
ATOM    844 1HG  GLU A  52     -23.481   4.329  -8.257  1.00  0.64           H  
ATOM    845 2HG  GLU A  52     -22.101   3.413  -8.847  1.00  0.64           H  
ATOM    846  N   LEU A  53     -20.734   6.715  -5.097  1.00  0.65           N  
ATOM    847  CA  LEU A  53     -20.092   7.283  -3.925  1.00  0.65           C  
ATOM    848  C   LEU A  53     -21.125   7.646  -2.855  1.00  0.65           C  
ATOM    849  O   LEU A  53     -22.302   7.843  -3.177  1.00  0.65           O  
ATOM    850  CB  LEU A  53     -19.335   8.531  -4.366  1.00  0.65           C  
ATOM    851  CG  LEU A  53     -18.393   8.335  -5.565  1.00  0.65           C  
ATOM    852  CD1 LEU A  53     -17.736   9.660  -5.918  1.00  0.65           C  
ATOM    853  CD2 LEU A  53     -17.390   7.292  -5.250  1.00  0.65           C  
ATOM    854  H   LEU A  53     -21.281   7.335  -5.688  1.00  0.65           H  
ATOM    855  HA  LEU A  53     -19.397   6.554  -3.512  1.00  0.65           H  
ATOM    856 1HB  LEU A  53     -20.048   9.317  -4.605  1.00  0.65           H  
ATOM    857 2HB  LEU A  53     -18.712   8.841  -3.551  1.00  0.65           H  
ATOM    858  HG  LEU A  53     -18.978   8.018  -6.432  1.00  0.65           H  
ATOM    859 1HD1 LEU A  53     -17.088   9.514  -6.780  1.00  0.65           H  
ATOM    860 2HD1 LEU A  53     -18.504  10.394  -6.155  1.00  0.65           H  
ATOM    861 3HD1 LEU A  53     -17.141  10.014  -5.072  1.00  0.65           H  
ATOM    862 1HD2 LEU A  53     -16.735   7.154  -6.099  1.00  0.65           H  
ATOM    863 2HD2 LEU A  53     -16.816   7.613  -4.392  1.00  0.65           H  
ATOM    864 3HD2 LEU A  53     -17.882   6.354  -5.020  1.00  0.65           H  
ATOM    865  N   GLU A  54     -20.692   7.722  -1.591  1.00  0.66           N  
ATOM    866  CA  GLU A  54     -21.597   8.119  -0.510  1.00  0.66           C  
ATOM    867  C   GLU A  54     -21.123   9.388   0.193  1.00  0.66           C  
ATOM    868  O   GLU A  54     -19.930   9.556   0.451  1.00  0.66           O  
ATOM    869  CB  GLU A  54     -21.726   6.990   0.524  1.00  0.66           C  
ATOM    870  CG  GLU A  54     -22.355   5.699  -0.019  1.00  0.66           C  
ATOM    871  CD  GLU A  54     -22.493   4.604   1.024  1.00  0.66           C  
ATOM    872  OE1 GLU A  54     -22.084   4.810   2.141  1.00  0.66           O  
ATOM    873  OE2 GLU A  54     -23.012   3.562   0.693  1.00  0.66           O  
ATOM    874  H   GLU A  54     -19.725   7.521  -1.380  1.00  0.66           H  
ATOM    875  HA  GLU A  54     -22.582   8.321  -0.930  1.00  0.66           H  
ATOM    876 1HB  GLU A  54     -20.740   6.743   0.916  1.00  0.66           H  
ATOM    877 2HB  GLU A  54     -22.333   7.336   1.362  1.00  0.66           H  
ATOM    878 1HG  GLU A  54     -23.342   5.937  -0.418  1.00  0.66           H  
ATOM    879 2HG  GLU A  54     -21.744   5.331  -0.842  1.00  0.66           H  
ATOM    880  N   ALA A  55     -22.078  10.247   0.524  1.00  0.66           N  
ATOM    881  CA  ALA A  55     -21.852  11.516   1.206  1.00  0.66           C  
ATOM    882  C   ALA A  55     -21.402  11.323   2.663  1.00  0.66           C  
ATOM    883  O   ALA A  55     -21.645  10.266   3.246  1.00  0.66           O  
ATOM    884  CB  ALA A  55     -23.112  12.349   1.136  1.00  0.66           C  
ATOM    885  H   ALA A  55     -23.043  10.018   0.250  1.00  0.66           H  
ATOM    886  HA  ALA A  55     -21.091  12.035   0.669  1.00  0.66           H  
ATOM    887 1HB  ALA A  55     -22.965  13.305   1.579  1.00  0.66           H  
ATOM    888 2HB  ALA A  55     -23.391  12.490   0.092  1.00  0.66           H  
ATOM    889 3HB  ALA A  55     -23.925  11.839   1.650  1.00  0.66           H  
ATOM    890  N   PRO A  56     -20.765  12.346   3.277  1.00  0.65           N  
ATOM    891  CA  PRO A  56     -20.320  13.647   2.764  1.00  0.65           C  
ATOM    892  C   PRO A  56     -19.272  13.611   1.643  1.00  0.65           C  
ATOM    893  O   PRO A  56     -18.285  12.886   1.750  1.00  0.65           O  
ATOM    894  CB  PRO A  56     -19.730  14.307   4.011  1.00  0.65           C  
ATOM    895  CG  PRO A  56     -20.383  13.591   5.171  1.00  0.65           C  
ATOM    896  CD  PRO A  56     -20.517  12.164   4.695  1.00  0.65           C  
ATOM    897  HA  PRO A  56     -21.196  14.190   2.468  1.00  0.65           H  
ATOM    898 1HB  PRO A  56     -18.636  14.212   4.004  1.00  0.65           H  
ATOM    899 2HB  PRO A  56     -19.960  15.385   3.997  1.00  0.65           H  
ATOM    900 1HG  PRO A  56     -19.764  13.678   6.074  1.00  0.65           H  
ATOM    901 2HG  PRO A  56     -21.350  14.064   5.407  1.00  0.65           H  
ATOM    902 1HD  PRO A  56     -19.580  11.607   4.838  1.00  0.65           H  
ATOM    903 2HD  PRO A  56     -21.368  11.662   5.171  1.00  0.65           H  
ATOM    904  N   ILE A  57     -19.480  14.428   0.597  1.00  0.64           N  
ATOM    905  CA  ILE A  57     -18.538  14.571  -0.537  1.00  0.64           C  
ATOM    906  C   ILE A  57     -18.290  16.009  -0.977  1.00  0.64           C  
ATOM    907  O   ILE A  57     -19.226  16.803  -1.124  1.00  0.64           O  
ATOM    908  CB  ILE A  57     -18.909  13.694  -1.768  1.00  0.64           C  
ATOM    909  CG1 ILE A  57     -18.803  12.246  -1.384  1.00  0.64           C  
ATOM    910  CG2 ILE A  57     -17.995  13.981  -2.981  1.00  0.64           C  
ATOM    911  CD1 ILE A  57     -19.269  11.310  -2.370  1.00  0.64           C  
ATOM    912  H   ILE A  57     -20.332  14.988   0.612  1.00  0.64           H  
ATOM    913  HA  ILE A  57     -17.578  14.188  -0.199  1.00  0.64           H  
ATOM    914  HB  ILE A  57     -19.942  13.886  -2.039  1.00  0.64           H  
ATOM    915 1HG1 ILE A  57     -17.777  12.039  -1.182  1.00  0.64           H  
ATOM    916 2HG1 ILE A  57     -19.348  12.064  -0.518  1.00  0.64           H  
ATOM    917 1HG2 ILE A  57     -18.286  13.346  -3.815  1.00  0.64           H  
ATOM    918 2HG2 ILE A  57     -18.088  15.017  -3.280  1.00  0.64           H  
ATOM    919 3HG2 ILE A  57     -16.953  13.773  -2.715  1.00  0.64           H  
ATOM    920 1HD1 ILE A  57     -19.131  10.316  -1.970  1.00  0.64           H  
ATOM    921 2HD1 ILE A  57     -20.294  11.478  -2.561  1.00  0.64           H  
ATOM    922 3HD1 ILE A  57     -18.698  11.429  -3.288  1.00  0.64           H  
ATOM    923  N   LYS A  58     -17.018  16.350  -1.171  1.00  0.63           N  
ATOM    924  CA  LYS A  58     -16.653  17.660  -1.689  1.00  0.63           C  
ATOM    925  C   LYS A  58     -16.406  17.504  -3.192  1.00  0.63           C  
ATOM    926  O   LYS A  58     -15.639  16.627  -3.592  1.00  0.63           O  
ATOM    927  CB  LYS A  58     -15.392  18.190  -1.002  1.00  0.63           C  
ATOM    928  CG  LYS A  58     -15.444  18.215   0.541  1.00  0.63           C  
ATOM    929  CD  LYS A  58     -16.522  19.142   1.060  1.00  0.63           C  
ATOM    930  CE  LYS A  58     -16.617  19.134   2.606  1.00  0.63           C  
ATOM    931  NZ  LYS A  58     -15.568  19.953   3.276  1.00  0.63           N  
ATOM    932  H   LYS A  58     -16.293  15.659  -0.996  1.00  0.63           H  
ATOM    933  HA  LYS A  58     -17.472  18.355  -1.536  1.00  0.63           H  
ATOM    934 1HB  LYS A  58     -14.563  17.553  -1.271  1.00  0.63           H  
ATOM    935 2HB  LYS A  58     -15.168  19.197  -1.362  1.00  0.63           H  
ATOM    936 1HG  LYS A  58     -15.641  17.204   0.904  1.00  0.63           H  
ATOM    937 2HG  LYS A  58     -14.473  18.539   0.933  1.00  0.63           H  
ATOM    938 1HD  LYS A  58     -16.325  20.160   0.718  1.00  0.63           H  
ATOM    939 2HD  LYS A  58     -17.480  18.822   0.653  1.00  0.63           H  
ATOM    940 1HE  LYS A  58     -17.588  19.516   2.897  1.00  0.63           H  
ATOM    941 2HE  LYS A  58     -16.527  18.104   2.951  1.00  0.63           H  
ATOM    942 1HZ  LYS A  58     -15.697  19.901   4.273  1.00  0.63           H  
ATOM    943 2HZ  LYS A  58     -14.610  19.635   3.062  1.00  0.63           H  
ATOM    944 3HZ  LYS A  58     -15.657  20.912   2.981  1.00  0.63           H  
ATOM    945  N   ILE A  59     -17.046  18.330  -4.013  1.00  0.62           N  
ATOM    946  CA  ILE A  59     -16.876  18.264  -5.456  1.00  0.62           C  
ATOM    947  C   ILE A  59     -16.090  19.484  -5.909  1.00  0.62           C  
ATOM    948  O   ILE A  59     -16.497  20.625  -5.685  1.00  0.62           O  
ATOM    949  CB  ILE A  59     -18.236  18.189  -6.187  1.00  0.62           C  
ATOM    950  CG1 ILE A  59     -19.001  16.957  -5.729  1.00  0.62           C  
ATOM    951  CG2 ILE A  59     -18.015  18.130  -7.677  1.00  0.62           C  
ATOM    952  CD1 ILE A  59     -19.803  17.195  -4.484  1.00  0.62           C  
ATOM    953  H   ILE A  59     -17.674  19.013  -3.619  1.00  0.62           H  
ATOM    954  HA  ILE A  59     -16.316  17.373  -5.698  1.00  0.62           H  
ATOM    955  HB  ILE A  59     -18.825  19.051  -5.947  1.00  0.62           H  
ATOM    956 1HG1 ILE A  59     -19.674  16.643  -6.521  1.00  0.62           H  
ATOM    957 2HG1 ILE A  59     -18.303  16.160  -5.530  1.00  0.62           H  
ATOM    958 1HG2 ILE A  59     -18.972  18.066  -8.173  1.00  0.62           H  
ATOM    959 2HG2 ILE A  59     -17.491  19.021  -8.006  1.00  0.62           H  
ATOM    960 3HG2 ILE A  59     -17.420  17.243  -7.913  1.00  0.62           H  
ATOM    961 1HD1 ILE A  59     -20.322  16.288  -4.203  1.00  0.62           H  
ATOM    962 2HD1 ILE A  59     -19.159  17.494  -3.673  1.00  0.62           H  
ATOM    963 3HD1 ILE A  59     -20.515  17.979  -4.660  1.00  0.62           H  
ATOM    964  N   CYS A  60     -14.949  19.249  -6.542  1.00  0.62           N  
ATOM    965  CA  CYS A  60     -14.054  20.339  -6.921  1.00  0.62           C  
ATOM    966  C   CYS A  60     -14.084  20.752  -8.369  1.00  0.62           C  
ATOM    967  O   CYS A  60     -13.300  21.584  -8.781  1.00  0.62           O  
ATOM    968  CB  CYS A  60     -12.625  19.996  -6.581  1.00  0.62           C  
ATOM    969  SG  CYS A  60     -12.309  19.840  -4.826  1.00  0.62           S  
ATOM    970  H   CYS A  60     -14.690  18.281  -6.732  1.00  0.62           H  
ATOM    971  HA  CYS A  60     -14.332  21.212  -6.331  1.00  0.62           H  
ATOM    972 1HB  CYS A  60     -12.365  19.051  -7.057  1.00  0.62           H  
ATOM    973 2HB  CYS A  60     -11.963  20.756  -6.985  1.00  0.62           H  
ATOM    974  HG  CYS A  60     -11.081  19.340  -4.962  1.00  0.62           H  
ATOM    975  N   GLY A  61     -14.937  20.169  -9.165  1.00  0.63           N  
ATOM    976  CA  GLY A  61     -14.990  20.589 -10.555  1.00  0.63           C  
ATOM    977  C   GLY A  61     -13.680  20.430 -11.343  1.00  0.63           C  
ATOM    978  O   GLY A  61     -13.067  19.352 -11.342  1.00  0.63           O  
ATOM    979  H   GLY A  61     -15.570  19.473  -8.802  1.00  0.63           H  
ATOM    980 1HA  GLY A  61     -15.766  20.031 -11.047  1.00  0.63           H  
ATOM    981 2HA  GLY A  61     -15.298  21.633 -10.589  1.00  0.63           H  
ATOM    982  N   ASP A  62     -13.289  21.519 -12.030  1.00  0.64           N  
ATOM    983  CA  ASP A  62     -12.106  21.612 -12.912  1.00  0.64           C  
ATOM    984  C   ASP A  62     -10.909  22.418 -12.380  1.00  0.64           C  
ATOM    985  O   ASP A  62     -11.042  23.624 -12.119  1.00  0.64           O  
ATOM    986  CB  ASP A  62     -12.487  22.279 -14.192  1.00  0.64           C  
ATOM    987  CG  ASP A  62     -12.903  23.692 -13.911  1.00  0.64           C  
ATOM    988  OD1 ASP A  62     -12.698  24.183 -12.771  1.00  0.64           O  
ATOM    989  OD2 ASP A  62     -13.344  24.334 -14.841  1.00  0.64           O  
ATOM    990  H   ASP A  62     -13.874  22.337 -11.936  1.00  0.64           H  
ATOM    991  HA  ASP A  62     -11.773  20.604 -13.130  1.00  0.64           H  
ATOM    992 1HB  ASP A  62     -11.642  22.247 -14.877  1.00  0.64           H  
ATOM    993 2HB  ASP A  62     -13.313  21.738 -14.663  1.00  0.64           H  
ATOM    994  N   ILE A  63      -9.754  21.763 -12.229  1.00  0.66           N  
ATOM    995  CA  ILE A  63      -8.533  22.348 -11.666  1.00  0.66           C  
ATOM    996  C   ILE A  63      -7.672  23.087 -12.694  1.00  0.66           C  
ATOM    997  O   ILE A  63      -6.968  24.043 -12.349  1.00  0.66           O  
ATOM    998  CB  ILE A  63      -7.669  21.275 -11.000  1.00  0.66           C  
ATOM    999  CG1 ILE A  63      -8.431  20.586  -9.948  1.00  0.66           C  
ATOM   1000  CG2 ILE A  63      -6.430  21.913 -10.403  1.00  0.66           C  
ATOM   1001  CD1 ILE A  63      -8.914  21.496  -8.927  1.00  0.66           C  
ATOM   1002  H   ILE A  63      -9.737  20.796 -12.499  1.00  0.66           H  
ATOM   1003  HA  ILE A  63      -8.833  23.068 -10.902  1.00  0.66           H  
ATOM   1004  HB  ILE A  63      -7.339  20.565 -11.709  1.00  0.66           H  
ATOM   1005 1HG1 ILE A  63      -9.293  20.117 -10.376  1.00  0.66           H  
ATOM   1006 2HG1 ILE A  63      -7.801  19.826  -9.508  1.00  0.66           H  
ATOM   1007 1HG2 ILE A  63      -5.824  21.145  -9.938  1.00  0.66           H  
ATOM   1008 2HG2 ILE A  63      -5.855  22.403 -11.183  1.00  0.66           H  
ATOM   1009 3HG2 ILE A  63      -6.722  22.652  -9.653  1.00  0.66           H  
ATOM   1010 1HD1 ILE A  63      -9.484  20.954  -8.184  1.00  0.66           H  
ATOM   1011 2HD1 ILE A  63      -8.064  21.987  -8.460  1.00  0.66           H  
ATOM   1012 3HD1 ILE A  63      -9.546  22.238  -9.382  1.00  0.66           H  
ATOM   1013  N   HIS A  64      -7.602  22.565 -13.920  1.00  0.69           N  
ATOM   1014  CA  HIS A  64      -6.828  23.188 -14.984  1.00  0.69           C  
ATOM   1015  C   HIS A  64      -5.335  23.371 -14.746  1.00  0.69           C  
ATOM   1016  O   HIS A  64      -4.743  24.317 -15.244  1.00  0.69           O  
ATOM   1017  CB  HIS A  64      -7.438  24.559 -15.285  1.00  0.69           C  
ATOM   1018  CG  HIS A  64      -8.830  24.482 -15.827  1.00  0.69           C  
ATOM   1019  ND1 HIS A  64      -9.108  23.999 -17.090  1.00  0.69           N  
ATOM   1020  CD2 HIS A  64     -10.016  24.812 -15.288  1.00  0.69           C  
ATOM   1021  CE1 HIS A  64     -10.406  24.040 -17.299  1.00  0.69           C  
ATOM   1022  NE2 HIS A  64     -10.978  24.528 -16.227  1.00  0.69           N  
ATOM   1023  H   HIS A  64      -8.154  21.751 -14.184  1.00  0.69           H  
ATOM   1024  HA  HIS A  64      -6.930  22.574 -15.881  1.00  0.69           H  
ATOM   1025 1HB  HIS A  64      -7.491  25.151 -14.384  1.00  0.69           H  
ATOM   1026 2HB  HIS A  64      -6.811  25.113 -15.940  1.00  0.69           H  
ATOM   1027  HD2 HIS A  64     -10.199  25.213 -14.294  1.00  0.69           H  
ATOM   1028  HE1 HIS A  64     -10.915  23.713 -18.206  1.00  0.69           H  
ATOM   1029  HE2 HIS A  64     -11.997  24.660 -16.070  1.00  0.69           H  
ATOM   1030  N   GLY A  65      -4.703  22.494 -13.992  1.00  0.72           N  
ATOM   1031  CA  GLY A  65      -3.260  22.605 -13.822  1.00  0.72           C  
ATOM   1032  C   GLY A  65      -2.826  23.652 -12.799  1.00  0.72           C  
ATOM   1033  O   GLY A  65      -1.628  23.883 -12.580  1.00  0.72           O  
ATOM   1034  H   GLY A  65      -5.204  21.725 -13.572  1.00  0.72           H  
ATOM   1035 1HA  GLY A  65      -2.891  21.637 -13.512  1.00  0.72           H  
ATOM   1036 2HA  GLY A  65      -2.800  22.824 -14.785  1.00  0.72           H  
ATOM   1037  N   GLN A  66      -3.785  24.291 -12.144  1.00  0.75           N  
ATOM   1038  CA  GLN A  66      -3.446  25.336 -11.202  1.00  0.75           C  
ATOM   1039  C   GLN A  66      -3.115  24.748  -9.841  1.00  0.75           C  
ATOM   1040  O   GLN A  66      -3.937  24.714  -8.925  1.00  0.75           O  
ATOM   1041  CB  GLN A  66      -4.576  26.333 -11.133  1.00  0.75           C  
ATOM   1042  CG  GLN A  66      -4.868  27.014 -12.477  1.00  0.75           C  
ATOM   1043  CD  GLN A  66      -3.745  27.907 -12.943  1.00  0.75           C  
ATOM   1044  OE1 GLN A  66      -3.010  28.462 -12.119  1.00  0.75           O  
ATOM   1045  NE2 GLN A  66      -3.586  28.077 -14.260  1.00  0.75           N  
ATOM   1046  H   GLN A  66      -4.768  24.088 -12.330  1.00  0.75           H  
ATOM   1047  HA  GLN A  66      -2.560  25.854 -11.566  1.00  0.75           H  
ATOM   1048 1HB  GLN A  66      -5.491  25.825 -10.811  1.00  0.75           H  
ATOM   1049 2HB  GLN A  66      -4.347  27.107 -10.400  1.00  0.75           H  
ATOM   1050 1HG  GLN A  66      -5.054  26.250 -13.241  1.00  0.75           H  
ATOM   1051 2HG  GLN A  66      -5.736  27.640 -12.352  1.00  0.75           H  
ATOM   1052 1HE2 GLN A  66      -2.863  28.671 -14.592  1.00  0.75           H  
ATOM   1053 2HE2 GLN A  66      -4.183  27.611 -14.953  1.00  0.75           H  
ATOM   1054  N   TYR A  67      -1.875  24.307  -9.727  1.00  0.78           N  
ATOM   1055  CA  TYR A  67      -1.380  23.601  -8.551  1.00  0.78           C  
ATOM   1056  C   TYR A  67      -1.549  24.358  -7.230  1.00  0.78           C  
ATOM   1057  O   TYR A  67      -1.984  23.782  -6.231  1.00  0.78           O  
ATOM   1058  CB  TYR A  67       0.077  23.256  -8.713  1.00  0.78           C  
ATOM   1059  CG  TYR A  67       0.533  22.481  -7.617  1.00  0.78           C  
ATOM   1060  CD1 TYR A  67       0.205  21.166  -7.639  1.00  0.78           C  
ATOM   1061  CD2 TYR A  67       1.247  23.026  -6.584  1.00  0.78           C  
ATOM   1062  CE1 TYR A  67       0.557  20.366  -6.642  1.00  0.78           C  
ATOM   1063  CE2 TYR A  67       1.609  22.215  -5.567  1.00  0.78           C  
ATOM   1064  CZ  TYR A  67       1.248  20.884  -5.602  1.00  0.78           C  
ATOM   1065  OH  TYR A  67       1.569  20.092  -4.599  1.00  0.78           O  
ATOM   1066  H   TYR A  67      -1.294  24.385 -10.562  1.00  0.78           H  
ATOM   1067  HA  TYR A  67      -1.936  22.667  -8.473  1.00  0.78           H  
ATOM   1068 1HB  TYR A  67       0.219  22.681  -9.626  1.00  0.78           H  
ATOM   1069 2HB  TYR A  67       0.659  24.154  -8.768  1.00  0.78           H  
ATOM   1070  HD1 TYR A  67      -0.354  20.787  -8.472  1.00  0.78           H  
ATOM   1071  HD2 TYR A  67       1.508  24.087  -6.577  1.00  0.78           H  
ATOM   1072  HE1 TYR A  67       0.282  19.328  -6.667  1.00  0.78           H  
ATOM   1073  HE2 TYR A  67       2.172  22.611  -4.720  1.00  0.78           H  
ATOM   1074  HH  TYR A  67       2.159  20.579  -4.000  1.00  0.78           H  
ATOM   1075  N   SER A  68      -1.182  25.640  -7.179  1.00  0.80           N  
ATOM   1076  CA  SER A  68      -1.327  26.341  -5.898  1.00  0.80           C  
ATOM   1077  C   SER A  68      -2.797  26.370  -5.469  1.00  0.80           C  
ATOM   1078  O   SER A  68      -3.126  26.125  -4.301  1.00  0.80           O  
ATOM   1079  CB  SER A  68      -0.810  27.764  -5.996  1.00  0.80           C  
ATOM   1080  OG  SER A  68       0.578  27.801  -6.193  1.00  0.80           O  
ATOM   1081  H   SER A  68      -0.816  26.105  -7.998  1.00  0.80           H  
ATOM   1082  HA  SER A  68      -0.750  25.808  -5.139  1.00  0.80           H  
ATOM   1083 1HB  SER A  68      -1.311  28.271  -6.820  1.00  0.80           H  
ATOM   1084 2HB  SER A  68      -1.062  28.303  -5.082  1.00  0.80           H  
ATOM   1085  HG  SER A  68       0.977  27.529  -5.328  1.00  0.80           H  
ATOM   1086  N   ASP A  69      -3.686  26.625  -6.432  1.00  0.82           N  
ATOM   1087  CA  ASP A  69      -5.115  26.672  -6.159  1.00  0.82           C  
ATOM   1088  C   ASP A  69      -5.608  25.292  -5.751  1.00  0.82           C  
ATOM   1089  O   ASP A  69      -6.451  25.170  -4.861  1.00  0.82           O  
ATOM   1090  CB  ASP A  69      -5.856  27.221  -7.365  1.00  0.82           C  
ATOM   1091  CG  ASP A  69      -5.586  28.721  -7.534  1.00  0.82           C  
ATOM   1092  OD1 ASP A  69      -5.121  29.336  -6.594  1.00  0.82           O  
ATOM   1093  OD2 ASP A  69      -5.801  29.228  -8.599  1.00  0.82           O  
ATOM   1094  H   ASP A  69      -3.359  26.786  -7.374  1.00  0.82           H  
ATOM   1095  HA  ASP A  69      -5.285  27.351  -5.326  1.00  0.82           H  
ATOM   1096 1HB  ASP A  69      -5.539  26.691  -8.260  1.00  0.82           H  
ATOM   1097 2HB  ASP A  69      -6.930  27.057  -7.249  1.00  0.82           H  
ATOM   1098  N   LEU A  70      -5.039  24.250  -6.362  1.00  0.83           N  
ATOM   1099  CA  LEU A  70      -5.390  22.887  -6.011  1.00  0.83           C  
ATOM   1100  C   LEU A  70      -5.124  22.616  -4.559  1.00  0.83           C  
ATOM   1101  O   LEU A  70      -5.982  22.089  -3.842  1.00  0.83           O  
ATOM   1102  CB  LEU A  70      -4.616  21.867  -6.825  1.00  0.83           C  
ATOM   1103  CG  LEU A  70      -4.836  20.482  -6.365  1.00  0.83           C  
ATOM   1104  CD1 LEU A  70      -6.262  20.199  -6.472  1.00  0.83           C  
ATOM   1105  CD2 LEU A  70      -4.027  19.533  -7.199  1.00  0.83           C  
ATOM   1106  H   LEU A  70      -4.368  24.414  -7.111  1.00  0.83           H  
ATOM   1107  HA  LEU A  70      -6.443  22.750  -6.205  1.00  0.83           H  
ATOM   1108 1HB  LEU A  70      -4.894  21.953  -7.867  1.00  0.83           H  
ATOM   1109 2HB  LEU A  70      -3.565  22.064  -6.735  1.00  0.83           H  
ATOM   1110  HG  LEU A  70      -4.532  20.392  -5.323  1.00  0.83           H  
ATOM   1111 1HD1 LEU A  70      -6.460  19.210  -6.135  1.00  0.83           H  
ATOM   1112 2HD1 LEU A  70      -6.819  20.901  -5.859  1.00  0.83           H  
ATOM   1113 3HD1 LEU A  70      -6.550  20.302  -7.504  1.00  0.83           H  
ATOM   1114 1HD2 LEU A  70      -4.183  18.520  -6.857  1.00  0.83           H  
ATOM   1115 2HD2 LEU A  70      -4.348  19.616  -8.207  1.00  0.83           H  
ATOM   1116 3HD2 LEU A  70      -2.966  19.781  -7.124  1.00  0.83           H  
ATOM   1117  N   LEU A  71      -3.932  22.962  -4.107  1.00  0.83           N  
ATOM   1118  CA  LEU A  71      -3.648  22.718  -2.720  1.00  0.83           C  
ATOM   1119  C   LEU A  71      -4.562  23.507  -1.820  1.00  0.83           C  
ATOM   1120  O   LEU A  71      -4.973  22.998  -0.776  1.00  0.83           O  
ATOM   1121  CB  LEU A  71      -2.210  23.011  -2.381  1.00  0.83           C  
ATOM   1122  CG  LEU A  71      -1.249  22.050  -2.945  1.00  0.83           C  
ATOM   1123  CD1 LEU A  71       0.095  22.470  -2.552  1.00  0.83           C  
ATOM   1124  CD2 LEU A  71      -1.585  20.706  -2.452  1.00  0.83           C  
ATOM   1125  H   LEU A  71      -3.245  23.386  -4.736  1.00  0.83           H  
ATOM   1126  HA  LEU A  71      -3.823  21.663  -2.525  1.00  0.83           H  
ATOM   1127 1HB  LEU A  71      -1.965  23.998  -2.780  1.00  0.83           H  
ATOM   1128 2HB  LEU A  71      -2.090  23.030  -1.301  1.00  0.83           H  
ATOM   1129  HG  LEU A  71      -1.295  22.055  -4.040  1.00  0.83           H  
ATOM   1130 1HD1 LEU A  71       0.831  21.796  -2.928  1.00  0.83           H  
ATOM   1131 2HD1 LEU A  71       0.247  23.440  -2.955  1.00  0.83           H  
ATOM   1132 3HD1 LEU A  71       0.165  22.492  -1.466  1.00  0.83           H  
ATOM   1133 1HD2 LEU A  71      -0.867  20.015  -2.850  1.00  0.83           H  
ATOM   1134 2HD2 LEU A  71      -1.546  20.699  -1.368  1.00  0.83           H  
ATOM   1135 3HD2 LEU A  71      -2.586  20.433  -2.779  1.00  0.83           H  
ATOM   1136  N   ARG A  72      -4.913  24.731  -2.216  1.00  0.84           N  
ATOM   1137  CA  ARG A  72      -5.831  25.500  -1.402  1.00  0.84           C  
ATOM   1138  C   ARG A  72      -7.185  24.798  -1.325  1.00  0.84           C  
ATOM   1139  O   ARG A  72      -7.769  24.709  -0.248  1.00  0.84           O  
ATOM   1140  CB  ARG A  72      -6.008  26.902  -1.949  1.00  0.84           C  
ATOM   1141  CG  ARG A  72      -4.808  27.811  -1.797  1.00  0.84           C  
ATOM   1142  CD  ARG A  72      -5.078  29.144  -2.380  1.00  0.84           C  
ATOM   1143  NE  ARG A  72      -6.088  29.859  -1.614  1.00  0.84           N  
ATOM   1144  CZ  ARG A  72      -6.828  30.879  -2.075  1.00  0.84           C  
ATOM   1145  NH1 ARG A  72      -6.672  31.298  -3.319  1.00  0.84           N  
ATOM   1146  NH2 ARG A  72      -7.712  31.460  -1.270  1.00  0.84           N  
ATOM   1147  H   ARG A  72      -4.525  25.129  -3.075  1.00  0.84           H  
ATOM   1148  HA  ARG A  72      -5.420  25.577  -0.395  1.00  0.84           H  
ATOM   1149 1HB  ARG A  72      -6.233  26.847  -3.006  1.00  0.84           H  
ATOM   1150 2HB  ARG A  72      -6.849  27.369  -1.473  1.00  0.84           H  
ATOM   1151 1HG  ARG A  72      -4.580  27.934  -0.739  1.00  0.84           H  
ATOM   1152 2HG  ARG A  72      -3.953  27.374  -2.307  1.00  0.84           H  
ATOM   1153 1HD  ARG A  72      -4.164  29.735  -2.382  1.00  0.84           H  
ATOM   1154 2HD  ARG A  72      -5.438  29.029  -3.406  1.00  0.84           H  
ATOM   1155  HE  ARG A  72      -6.236  29.573  -0.653  1.00  0.84           H  
ATOM   1156 1HH1 ARG A  72      -5.992  30.847  -3.929  1.00  0.84           H  
ATOM   1157 2HH1 ARG A  72      -7.225  32.067  -3.669  1.00  0.84           H  
ATOM   1158 1HH2 ARG A  72      -7.826  31.126  -0.298  1.00  0.84           H  
ATOM   1159 2HH2 ARG A  72      -8.270  32.235  -1.606  1.00  0.84           H  
ATOM   1160  N   LEU A  73      -7.649  24.199  -2.429  1.00  0.84           N  
ATOM   1161  CA  LEU A  73      -8.936  23.510  -2.390  1.00  0.84           C  
ATOM   1162  C   LEU A  73      -8.867  22.389  -1.373  1.00  0.84           C  
ATOM   1163  O   LEU A  73      -9.800  22.193  -0.592  1.00  0.84           O  
ATOM   1164  CB  LEU A  73      -9.245  22.861  -3.740  1.00  0.84           C  
ATOM   1165  CG  LEU A  73      -9.525  23.765  -4.903  1.00  0.84           C  
ATOM   1166  CD1 LEU A  73      -9.523  22.945  -6.111  1.00  0.84           C  
ATOM   1167  CD2 LEU A  73     -10.853  24.408  -4.770  1.00  0.84           C  
ATOM   1168  H   LEU A  73      -7.131  24.280  -3.306  1.00  0.84           H  
ATOM   1169  HA  LEU A  73      -9.717  24.213  -2.108  1.00  0.84           H  
ATOM   1170 1HB  LEU A  73      -8.412  22.230  -4.017  1.00  0.84           H  
ATOM   1171 2HB  LEU A  73     -10.114  22.218  -3.613  1.00  0.84           H  
ATOM   1172  HG  LEU A  73      -8.753  24.513  -4.969  1.00  0.84           H  
ATOM   1173 1HD1 LEU A  73      -9.687  23.569  -6.967  1.00  0.84           H  
ATOM   1174 2HD1 LEU A  73      -8.581  22.467  -6.199  1.00  0.84           H  
ATOM   1175 3HD1 LEU A  73     -10.300  22.194  -6.042  1.00  0.84           H  
ATOM   1176 1HD2 LEU A  73     -11.042  25.049  -5.631  1.00  0.84           H  
ATOM   1177 2HD2 LEU A  73     -11.586  23.631  -4.735  1.00  0.84           H  
ATOM   1178 3HD2 LEU A  73     -10.888  24.987  -3.867  1.00  0.84           H  
ATOM   1179  N   PHE A  74      -7.739  21.667  -1.348  1.00  0.84           N  
ATOM   1180  CA  PHE A  74      -7.604  20.588  -0.381  1.00  0.84           C  
ATOM   1181  C   PHE A  74      -7.547  21.145   1.048  1.00  0.84           C  
ATOM   1182  O   PHE A  74      -8.189  20.611   1.949  1.00  0.84           O  
ATOM   1183  CB  PHE A  74      -6.360  19.718  -0.669  1.00  0.84           C  
ATOM   1184  CG  PHE A  74      -6.499  18.714  -1.825  1.00  0.84           C  
ATOM   1185  CD1 PHE A  74      -5.616  18.707  -2.900  1.00  0.84           C  
ATOM   1186  CD2 PHE A  74      -7.514  17.767  -1.810  1.00  0.84           C  
ATOM   1187  CE1 PHE A  74      -5.748  17.768  -3.913  1.00  0.84           C  
ATOM   1188  CE2 PHE A  74      -7.652  16.833  -2.826  1.00  0.84           C  
ATOM   1189  CZ  PHE A  74      -6.769  16.832  -3.875  1.00  0.84           C  
ATOM   1190  H   PHE A  74      -6.996  21.867  -2.022  1.00  0.84           H  
ATOM   1191  HA  PHE A  74      -8.481  19.948  -0.460  1.00  0.84           H  
ATOM   1192 1HB  PHE A  74      -5.512  20.371  -0.886  1.00  0.84           H  
ATOM   1193 2HB  PHE A  74      -6.113  19.154   0.209  1.00  0.84           H  
ATOM   1194  HD1 PHE A  74      -4.812  19.439  -2.934  1.00  0.84           H  
ATOM   1195  HD2 PHE A  74      -8.205  17.765  -0.975  1.00  0.84           H  
ATOM   1196  HE1 PHE A  74      -5.045  17.767  -4.742  1.00  0.84           H  
ATOM   1197  HE2 PHE A  74      -8.456  16.097  -2.791  1.00  0.84           H  
ATOM   1198  HZ  PHE A  74      -6.875  16.096  -4.671  1.00  0.84           H  
ATOM   1199  N   GLU A  75      -6.827  22.246   1.264  1.00  0.85           N  
ATOM   1200  CA  GLU A  75      -6.741  22.805   2.612  1.00  0.85           C  
ATOM   1201  C   GLU A  75      -8.109  23.220   3.140  1.00  0.85           C  
ATOM   1202  O   GLU A  75      -8.442  22.970   4.301  1.00  0.85           O  
ATOM   1203  CB  GLU A  75      -5.786  24.006   2.663  1.00  0.85           C  
ATOM   1204  CG  GLU A  75      -5.606  24.592   4.079  1.00  0.85           C  
ATOM   1205  CD  GLU A  75      -4.593  25.726   4.174  1.00  0.85           C  
ATOM   1206  OE1 GLU A  75      -4.017  26.092   3.166  1.00  0.85           O  
ATOM   1207  OE2 GLU A  75      -4.389  26.217   5.255  1.00  0.85           O  
ATOM   1208  H   GLU A  75      -6.310  22.674   0.496  1.00  0.85           H  
ATOM   1209  HA  GLU A  75      -6.356  22.036   3.276  1.00  0.85           H  
ATOM   1210 1HB  GLU A  75      -4.810  23.713   2.277  1.00  0.85           H  
ATOM   1211 2HB  GLU A  75      -6.171  24.797   2.015  1.00  0.85           H  
ATOM   1212 1HG  GLU A  75      -6.576  24.963   4.416  1.00  0.85           H  
ATOM   1213 2HG  GLU A  75      -5.307  23.788   4.750  1.00  0.85           H  
ATOM   1214  N   TYR A  76      -8.913  23.838   2.278  1.00  0.85           N  
ATOM   1215  CA  TYR A  76     -10.223  24.322   2.676  1.00  0.85           C  
ATOM   1216  C   TYR A  76     -11.276  23.223   2.773  1.00  0.85           C  
ATOM   1217  O   TYR A  76     -12.118  23.245   3.674  1.00  0.85           O  
ATOM   1218  CB  TYR A  76     -10.711  25.376   1.686  1.00  0.85           C  
ATOM   1219  CG  TYR A  76     -10.019  26.716   1.757  1.00  0.85           C  
ATOM   1220  CD1 TYR A  76      -9.272  27.129   0.701  1.00  0.85           C  
ATOM   1221  CD2 TYR A  76     -10.150  27.539   2.862  1.00  0.85           C  
ATOM   1222  CE1 TYR A  76      -8.644  28.339   0.703  1.00  0.85           C  
ATOM   1223  CE2 TYR A  76      -9.515  28.778   2.872  1.00  0.85           C  
ATOM   1224  CZ  TYR A  76      -8.762  29.171   1.776  1.00  0.85           C  
ATOM   1225  OH  TYR A  76      -8.133  30.403   1.743  1.00  0.85           O  
ATOM   1226  H   TYR A  76      -8.577  24.008   1.330  1.00  0.85           H  
ATOM   1227  HA  TYR A  76     -10.129  24.777   3.660  1.00  0.85           H  
ATOM   1228 1HB  TYR A  76     -10.550  24.990   0.678  1.00  0.85           H  
ATOM   1229 2HB  TYR A  76     -11.766  25.522   1.804  1.00  0.85           H  
ATOM   1230  HD1 TYR A  76      -9.190  26.495  -0.159  1.00  0.85           H  
ATOM   1231  HD2 TYR A  76     -10.751  27.222   3.714  1.00  0.85           H  
ATOM   1232  HE1 TYR A  76      -8.073  28.644  -0.152  1.00  0.85           H  
ATOM   1233  HE2 TYR A  76      -9.616  29.439   3.733  1.00  0.85           H  
ATOM   1234  HH  TYR A  76      -8.249  30.841   2.594  1.00  0.85           H  
ATOM   1235  N   GLY A  77     -11.240  22.254   1.860  1.00  0.84           N  
ATOM   1236  CA  GLY A  77     -12.235  21.192   1.863  1.00  0.84           C  
ATOM   1237  C   GLY A  77     -11.924  20.062   2.860  1.00  0.84           C  
ATOM   1238  O   GLY A  77     -12.836  19.300   3.228  1.00  0.84           O  
ATOM   1239  H   GLY A  77     -10.539  22.258   1.121  1.00  0.84           H  
ATOM   1240 1HA  GLY A  77     -13.207  21.625   2.089  1.00  0.84           H  
ATOM   1241 2HA  GLY A  77     -12.306  20.783   0.855  1.00  0.84           H  
ATOM   1242  N   GLY A  78     -10.665  20.011   3.332  1.00  0.83           N  
ATOM   1243  CA  GLY A  78     -10.125  19.008   4.255  1.00  0.83           C  
ATOM   1244  C   GLY A  78      -9.014  18.238   3.545  1.00  0.83           C  
ATOM   1245  O   GLY A  78      -9.116  17.919   2.362  1.00  0.83           O  
ATOM   1246  H   GLY A  78      -9.986  20.675   2.964  1.00  0.83           H  
ATOM   1247 1HA  GLY A  78      -9.723  19.500   5.142  1.00  0.83           H  
ATOM   1248 2HA  GLY A  78     -10.908  18.327   4.580  1.00  0.83           H  
ATOM   1249  N   LEU A  79      -7.926  17.936   4.225  1.00  0.82           N  
ATOM   1250  CA  LEU A  79      -6.872  17.259   3.488  1.00  0.82           C  
ATOM   1251  C   LEU A  79      -7.220  15.792   3.490  1.00  0.82           C  
ATOM   1252  O   LEU A  79      -7.697  15.322   4.511  1.00  0.82           O  
ATOM   1253  CB  LEU A  79      -5.522  17.470   4.167  1.00  0.82           C  
ATOM   1254  CG  LEU A  79      -5.059  18.918   4.264  1.00  0.82           C  
ATOM   1255  CD1 LEU A  79      -3.747  18.985   5.017  1.00  0.82           C  
ATOM   1256  CD2 LEU A  79      -4.929  19.465   2.883  1.00  0.82           C  
ATOM   1257  H   LEU A  79      -7.851  18.139   5.222  1.00  0.82           H  
ATOM   1258  HA  LEU A  79      -6.830  17.669   2.486  1.00  0.82           H  
ATOM   1259 1HB  LEU A  79      -5.583  17.071   5.181  1.00  0.82           H  
ATOM   1260 2HB  LEU A  79      -4.766  16.906   3.621  1.00  0.82           H  
ATOM   1261  HG  LEU A  79      -5.797  19.505   4.816  1.00  0.82           H  
ATOM   1262 1HD1 LEU A  79      -3.423  20.022   5.088  1.00  0.82           H  
ATOM   1263 2HD1 LEU A  79      -3.884  18.577   6.019  1.00  0.82           H  
ATOM   1264 3HD1 LEU A  79      -2.994  18.403   4.487  1.00  0.82           H  
ATOM   1265 1HD2 LEU A  79      -4.607  20.505   2.919  1.00  0.82           H  
ATOM   1266 2HD2 LEU A  79      -4.202  18.881   2.319  1.00  0.82           H  
ATOM   1267 3HD2 LEU A  79      -5.893  19.395   2.416  1.00  0.82           H  
ATOM   1268  N   PRO A  80      -6.996  15.018   2.429  1.00  0.80           N  
ATOM   1269  CA  PRO A  80      -7.227  13.592   2.454  1.00  0.80           C  
ATOM   1270  C   PRO A  80      -6.420  13.046   3.630  1.00  0.80           C  
ATOM   1271  O   PRO A  80      -5.284  13.473   3.825  1.00  0.80           O  
ATOM   1272  CB  PRO A  80      -6.680  13.161   1.088  1.00  0.80           C  
ATOM   1273  CG  PRO A  80      -6.849  14.394   0.202  1.00  0.80           C  
ATOM   1274  CD  PRO A  80      -6.566  15.568   1.125  1.00  0.80           C  
ATOM   1275  HA  PRO A  80      -8.303  13.393   2.549  1.00  0.80           H  
ATOM   1276 1HB  PRO A  80      -5.631  12.887   1.184  1.00  0.80           H  
ATOM   1277 2HB  PRO A  80      -7.219  12.274   0.716  1.00  0.80           H  
ATOM   1278 1HG  PRO A  80      -6.153  14.351  -0.651  1.00  0.80           H  
ATOM   1279 2HG  PRO A  80      -7.864  14.425  -0.222  1.00  0.80           H  
ATOM   1280 1HD  PRO A  80      -5.496  15.835   1.132  1.00  0.80           H  
ATOM   1281 2HD  PRO A  80      -7.208  16.400   0.811  1.00  0.80           H  
ATOM   1282  N   PRO A  81      -6.953  12.089   4.401  1.00  0.78           N  
ATOM   1283  CA  PRO A  81      -8.227  11.375   4.364  1.00  0.78           C  
ATOM   1284  C   PRO A  81      -9.396  12.058   5.089  1.00  0.78           C  
ATOM   1285  O   PRO A  81     -10.389  11.400   5.390  1.00  0.78           O  
ATOM   1286  CB  PRO A  81      -7.867  10.093   5.113  1.00  0.78           C  
ATOM   1287  CG  PRO A  81      -6.905  10.569   6.179  1.00  0.78           C  
ATOM   1288  CD  PRO A  81      -6.113  11.693   5.529  1.00  0.78           C  
ATOM   1289  HA  PRO A  81      -8.492  11.151   3.319  1.00  0.78           H  
ATOM   1290 1HB  PRO A  81      -8.777   9.642   5.538  1.00  0.78           H  
ATOM   1291 2HB  PRO A  81      -7.440   9.362   4.436  1.00  0.78           H  
ATOM   1292 1HG  PRO A  81      -7.468  10.915   7.060  1.00  0.78           H  
ATOM   1293 2HG  PRO A  81      -6.267   9.739   6.514  1.00  0.78           H  
ATOM   1294 1HD  PRO A  81      -6.018  12.542   6.223  1.00  0.78           H  
ATOM   1295 2HD  PRO A  81      -5.143  11.354   5.185  1.00  0.78           H  
ATOM   1296  N   GLN A  82      -9.268  13.338   5.446  1.00  0.74           N  
ATOM   1297  CA  GLN A  82     -10.294  14.024   6.247  1.00  0.74           C  
ATOM   1298  C   GLN A  82     -11.626  14.121   5.515  1.00  0.74           C  
ATOM   1299  O   GLN A  82     -12.691  14.068   6.136  1.00  0.74           O  
ATOM   1300  CB  GLN A  82      -9.869  15.465   6.613  1.00  0.74           C  
ATOM   1301  CG  GLN A  82      -8.688  15.579   7.588  1.00  0.74           C  
ATOM   1302  CD  GLN A  82      -8.259  17.058   7.915  1.00  0.74           C  
ATOM   1303  OE1 GLN A  82      -8.078  17.958   7.058  1.00  0.74           O  
ATOM   1304  NE2 GLN A  82      -8.101  17.306   9.219  1.00  0.74           N  
ATOM   1305  H   GLN A  82      -8.463  13.875   5.160  1.00  0.74           H  
ATOM   1306  HA  GLN A  82     -10.450  13.456   7.163  1.00  0.74           H  
ATOM   1307 1HB  GLN A  82      -9.651  16.021   5.714  1.00  0.74           H  
ATOM   1308 2HB  GLN A  82     -10.716  15.963   7.083  1.00  0.74           H  
ATOM   1309 1HG  GLN A  82      -8.961  15.090   8.521  1.00  0.74           H  
ATOM   1310 2HG  GLN A  82      -7.831  15.071   7.139  1.00  0.74           H  
ATOM   1311 1HE2 GLN A  82      -7.832  18.219   9.530  1.00  0.74           H  
ATOM   1312 2HE2 GLN A  82      -8.252  16.577   9.890  1.00  0.74           H  
ATOM   1313  N   SER A  83     -11.557  14.287   4.195  1.00  0.71           N  
ATOM   1314  CA  SER A  83     -12.746  14.463   3.378  1.00  0.71           C  
ATOM   1315  C   SER A  83     -12.715  13.619   2.108  1.00  0.71           C  
ATOM   1316  O   SER A  83     -11.660  13.388   1.516  1.00  0.71           O  
ATOM   1317  CB  SER A  83     -12.879  15.926   2.993  1.00  0.71           C  
ATOM   1318  OG  SER A  83     -13.022  16.746   4.126  1.00  0.71           O  
ATOM   1319  H   SER A  83     -10.647  14.298   3.761  1.00  0.71           H  
ATOM   1320  HA  SER A  83     -13.616  14.166   3.963  1.00  0.71           H  
ATOM   1321 1HB  SER A  83     -11.993  16.231   2.447  1.00  0.71           H  
ATOM   1322 2HB  SER A  83     -13.730  16.058   2.327  1.00  0.71           H  
ATOM   1323  HG  SER A  83     -12.951  17.669   3.800  1.00  0.71           H  
ATOM   1324  N   ASN A  84     -13.898  13.189   1.688  1.00  0.67           N  
ATOM   1325  CA  ASN A  84     -14.098  12.470   0.436  1.00  0.67           C  
ATOM   1326  C   ASN A  84     -14.247  13.465  -0.707  1.00  0.67           C  
ATOM   1327  O   ASN A  84     -15.120  14.334  -0.646  1.00  0.67           O  
ATOM   1328  CB  ASN A  84     -15.276  11.521   0.525  1.00  0.67           C  
ATOM   1329  CG  ASN A  84     -15.485  10.641  -0.708  1.00  0.67           C  
ATOM   1330  OD1 ASN A  84     -15.365  11.083  -1.855  1.00  0.67           O  
ATOM   1331  ND2 ASN A  84     -15.812   9.397  -0.460  1.00  0.67           N  
ATOM   1332  H   ASN A  84     -14.710  13.395   2.253  1.00  0.67           H  
ATOM   1333  HA  ASN A  84     -13.209  11.878   0.241  1.00  0.67           H  
ATOM   1334 1HB  ASN A  84     -15.148  10.872   1.391  1.00  0.67           H  
ATOM   1335 2HB  ASN A  84     -16.177  12.097   0.689  1.00  0.67           H  
ATOM   1336 1HD2 ASN A  84     -15.975   8.754  -1.207  1.00  0.67           H  
ATOM   1337 2HD2 ASN A  84     -15.902   9.087   0.486  1.00  0.67           H  
ATOM   1338  N   TYR A  85     -13.337  13.410  -1.668  1.00  0.63           N  
ATOM   1339  CA  TYR A  85     -13.334  14.324  -2.797  1.00  0.63           C  
ATOM   1340  C   TYR A  85     -13.699  13.709  -4.127  1.00  0.63           C  
ATOM   1341  O   TYR A  85     -13.309  12.583  -4.455  1.00  0.63           O  
ATOM   1342  CB  TYR A  85     -11.971  14.957  -3.008  1.00  0.63           C  
ATOM   1343  CG  TYR A  85     -11.613  15.940  -2.056  1.00  0.63           C  
ATOM   1344  CD1 TYR A  85     -10.930  15.607  -0.922  1.00  0.63           C  
ATOM   1345  CD2 TYR A  85     -11.973  17.229  -2.324  1.00  0.63           C  
ATOM   1346  CE1 TYR A  85     -10.604  16.591  -0.056  1.00  0.63           C  
ATOM   1347  CE2 TYR A  85     -11.652  18.212  -1.471  1.00  0.63           C  
ATOM   1348  CZ  TYR A  85     -10.975  17.906  -0.350  1.00  0.63           C  
ATOM   1349  OH  TYR A  85     -10.666  18.884   0.478  1.00  0.63           O  
ATOM   1350  H   TYR A  85     -12.656  12.664  -1.628  1.00  0.63           H  
ATOM   1351  HA  TYR A  85     -14.055  15.110  -2.589  1.00  0.63           H  
ATOM   1352 1HB  TYR A  85     -11.207  14.179  -2.996  1.00  0.63           H  
ATOM   1353 2HB  TYR A  85     -11.958  15.408  -3.980  1.00  0.63           H  
ATOM   1354  HD1 TYR A  85     -10.650  14.569  -0.719  1.00  0.63           H  
ATOM   1355  HD2 TYR A  85     -12.524  17.449  -3.235  1.00  0.63           H  
ATOM   1356  HE1 TYR A  85     -10.060  16.348   0.852  1.00  0.63           H  
ATOM   1357  HE2 TYR A  85     -11.936  19.246  -1.679  1.00  0.63           H  
ATOM   1358  HH  TYR A  85     -10.079  18.541   1.164  1.00  0.63           H  
ATOM   1359  N   LEU A  86     -14.362  14.520  -4.931  1.00  0.60           N  
ATOM   1360  CA  LEU A  86     -14.644  14.184  -6.301  1.00  0.60           C  
ATOM   1361  C   LEU A  86     -14.219  15.332  -7.210  1.00  0.60           C  
ATOM   1362  O   LEU A  86     -14.656  16.475  -7.076  1.00  0.60           O  
ATOM   1363  CB  LEU A  86     -16.127  13.863  -6.479  1.00  0.60           C  
ATOM   1364  CG  LEU A  86     -16.585  13.565  -7.896  1.00  0.60           C  
ATOM   1365  CD1 LEU A  86     -15.911  12.296  -8.421  1.00  0.60           C  
ATOM   1366  CD2 LEU A  86     -18.067  13.427  -7.890  1.00  0.60           C  
ATOM   1367  H   LEU A  86     -14.696  15.404  -4.557  1.00  0.60           H  
ATOM   1368  HA  LEU A  86     -14.067  13.303  -6.572  1.00  0.60           H  
ATOM   1369 1HB  LEU A  86     -16.364  12.991  -5.865  1.00  0.60           H  
ATOM   1370 2HB  LEU A  86     -16.700  14.700  -6.114  1.00  0.60           H  
ATOM   1371  HG  LEU A  86     -16.299  14.383  -8.550  1.00  0.60           H  
ATOM   1372 1HD1 LEU A  86     -16.256  12.102  -9.421  1.00  0.60           H  
ATOM   1373 2HD1 LEU A  86     -14.830  12.430  -8.428  1.00  0.60           H  
ATOM   1374 3HD1 LEU A  86     -16.167  11.460  -7.790  1.00  0.60           H  
ATOM   1375 1HD2 LEU A  86     -18.385  13.228  -8.899  1.00  0.60           H  
ATOM   1376 2HD2 LEU A  86     -18.365  12.606  -7.240  1.00  0.60           H  
ATOM   1377 3HD2 LEU A  86     -18.508  14.354  -7.534  1.00  0.60           H  
ATOM   1378  N   PHE A  87     -13.324  15.003  -8.101  1.00  0.58           N  
ATOM   1379  CA  PHE A  87     -12.766  15.889  -9.102  1.00  0.58           C  
ATOM   1380  C   PHE A  87     -13.443  15.538 -10.430  1.00  0.58           C  
ATOM   1381  O   PHE A  87     -13.551  14.360 -10.772  1.00  0.58           O  
ATOM   1382  CB  PHE A  87     -11.242  15.768  -8.994  1.00  0.58           C  
ATOM   1383  CG  PHE A  87     -10.619  16.617  -7.866  1.00  0.58           C  
ATOM   1384  CD1 PHE A  87     -10.864  16.437  -6.508  1.00  0.58           C  
ATOM   1385  CD2 PHE A  87      -9.705  17.567  -8.203  1.00  0.58           C  
ATOM   1386  CE1 PHE A  87     -10.207  17.188  -5.560  1.00  0.58           C  
ATOM   1387  CE2 PHE A  87      -9.076  18.303  -7.250  1.00  0.58           C  
ATOM   1388  CZ  PHE A  87      -9.319  18.121  -5.937  1.00  0.58           C  
ATOM   1389  H   PHE A  87     -12.997  14.034  -8.094  1.00  0.58           H  
ATOM   1390  HA  PHE A  87     -13.029  16.920  -8.859  1.00  0.58           H  
ATOM   1391 1HB  PHE A  87     -11.009  14.727  -8.782  1.00  0.58           H  
ATOM   1392 2HB  PHE A  87     -10.765  15.979  -9.852  1.00  0.58           H  
ATOM   1393  HD1 PHE A  87     -11.580  15.693  -6.192  1.00  0.58           H  
ATOM   1394  HD2 PHE A  87      -9.471  17.730  -9.256  1.00  0.58           H  
ATOM   1395  HE1 PHE A  87     -10.392  17.037  -4.516  1.00  0.58           H  
ATOM   1396  HE2 PHE A  87      -8.373  19.027  -7.545  1.00  0.58           H  
ATOM   1397  HZ  PHE A  87      -8.795  18.721  -5.189  1.00  0.58           H  
ATOM   1398  N   LEU A  88     -13.995  16.550 -11.128  1.00  0.58           N  
ATOM   1399  CA  LEU A  88     -14.852  16.242 -12.278  1.00  0.58           C  
ATOM   1400  C   LEU A  88     -14.216  16.167 -13.669  1.00  0.58           C  
ATOM   1401  O   LEU A  88     -14.886  15.739 -14.601  1.00  0.58           O  
ATOM   1402  CB  LEU A  88     -16.015  17.241 -12.362  1.00  0.58           C  
ATOM   1403  CG  LEU A  88     -16.945  17.280 -11.138  1.00  0.58           C  
ATOM   1404  CD1 LEU A  88     -18.113  18.274 -11.371  1.00  0.58           C  
ATOM   1405  CD2 LEU A  88     -17.452  15.937 -10.867  1.00  0.58           C  
ATOM   1406  H   LEU A  88     -13.821  17.522 -10.873  1.00  0.58           H  
ATOM   1407  HA  LEU A  88     -15.289  15.271 -12.079  1.00  0.58           H  
ATOM   1408 1HB  LEU A  88     -15.605  18.228 -12.527  1.00  0.58           H  
ATOM   1409 2HB  LEU A  88     -16.627  16.982 -13.227  1.00  0.58           H  
ATOM   1410  HG  LEU A  88     -16.374  17.617 -10.277  1.00  0.58           H  
ATOM   1411 1HD1 LEU A  88     -18.747  18.287 -10.506  1.00  0.58           H  
ATOM   1412 2HD1 LEU A  88     -17.759  19.263 -11.551  1.00  0.58           H  
ATOM   1413 3HD1 LEU A  88     -18.694  17.943 -12.231  1.00  0.58           H  
ATOM   1414 1HD2 LEU A  88     -18.074  15.982  -9.983  1.00  0.58           H  
ATOM   1415 2HD2 LEU A  88     -18.035  15.602 -11.724  1.00  0.58           H  
ATOM   1416 3HD2 LEU A  88     -16.621  15.255 -10.695  1.00  0.58           H  
ATOM   1417  N   GLY A  89     -12.954  16.541 -13.805  1.00  0.59           N  
ATOM   1418  CA  GLY A  89     -12.258  16.511 -15.101  1.00  0.59           C  
ATOM   1419  C   GLY A  89     -11.503  17.804 -15.456  1.00  0.59           C  
ATOM   1420  O   GLY A  89     -11.714  18.858 -14.853  1.00  0.59           O  
ATOM   1421  H   GLY A  89     -12.465  16.851 -12.989  1.00  0.59           H  
ATOM   1422 1HA  GLY A  89     -11.550  15.680 -15.101  1.00  0.59           H  
ATOM   1423 2HA  GLY A  89     -12.981  16.293 -15.886  1.00  0.59           H  
ATOM   1424  N   ASP A  90     -10.647  17.708 -16.484  1.00  0.61           N  
ATOM   1425  CA  ASP A  90      -9.797  18.797 -16.997  1.00  0.61           C  
ATOM   1426  C   ASP A  90      -8.791  19.356 -16.008  1.00  0.61           C  
ATOM   1427  O   ASP A  90      -8.892  20.505 -15.559  1.00  0.61           O  
ATOM   1428  CB  ASP A  90     -10.606  19.931 -17.632  1.00  0.61           C  
ATOM   1429  CG  ASP A  90     -11.173  19.477 -19.005  1.00  0.61           C  
ATOM   1430  OD1 ASP A  90     -10.730  18.455 -19.483  1.00  0.61           O  
ATOM   1431  OD2 ASP A  90     -11.964  20.152 -19.611  1.00  0.61           O  
ATOM   1432  H   ASP A  90     -10.539  16.790 -16.897  1.00  0.61           H  
ATOM   1433  HA  ASP A  90      -9.209  18.370 -17.811  1.00  0.61           H  
ATOM   1434 1HB  ASP A  90     -11.411  20.243 -16.974  1.00  0.61           H  
ATOM   1435 2HB  ASP A  90      -9.953  20.799 -17.786  1.00  0.61           H  
ATOM   1436  N   TYR A  91      -7.826  18.502 -15.653  1.00  0.64           N  
ATOM   1437  CA  TYR A  91      -6.764  18.828 -14.703  1.00  0.64           C  
ATOM   1438  C   TYR A  91      -5.457  19.237 -15.381  1.00  0.64           C  
ATOM   1439  O   TYR A  91      -4.453  19.504 -14.716  1.00  0.64           O  
ATOM   1440  CB  TYR A  91      -6.585  17.610 -13.818  1.00  0.64           C  
ATOM   1441  CG  TYR A  91      -7.820  17.390 -13.146  1.00  0.64           C  
ATOM   1442  CD1 TYR A  91      -8.271  16.143 -12.793  1.00  0.64           C  
ATOM   1443  CD2 TYR A  91      -8.572  18.471 -12.944  1.00  0.64           C  
ATOM   1444  CE1 TYR A  91      -9.514  16.069 -12.238  1.00  0.64           C  
ATOM   1445  CE2 TYR A  91      -9.750  18.377 -12.412  1.00  0.64           C  
ATOM   1446  CZ  TYR A  91     -10.226  17.264 -12.073  1.00  0.64           C  
ATOM   1447  OH  TYR A  91     -11.453  17.303 -11.579  1.00  0.64           O  
ATOM   1448  H   TYR A  91      -7.861  17.544 -16.033  1.00  0.64           H  
ATOM   1449  HA  TYR A  91      -7.090  19.667 -14.095  1.00  0.64           H  
ATOM   1450 1HB  TYR A  91      -6.382  16.733 -14.426  1.00  0.64           H  
ATOM   1451 2HB  TYR A  91      -5.792  17.761 -13.090  1.00  0.64           H  
ATOM   1452  HD1 TYR A  91      -7.672  15.249 -12.972  1.00  0.64           H  
ATOM   1453  HD2 TYR A  91      -8.208  19.432 -13.252  1.00  0.64           H  
ATOM   1454  HE1 TYR A  91      -9.942  15.108 -11.954  1.00  0.64           H  
ATOM   1455  HE2 TYR A  91     -10.364  19.226 -12.265  1.00  0.64           H  
ATOM   1456  HH  TYR A  91     -11.767  18.235 -11.541  1.00  0.64           H  
ATOM   1457  N   VAL A  92      -5.494  19.288 -16.710  1.00  0.68           N  
ATOM   1458  CA  VAL A  92      -4.345  19.597 -17.555  1.00  0.68           C  
ATOM   1459  C   VAL A  92      -4.594  20.685 -18.605  1.00  0.68           C  
ATOM   1460  O   VAL A  92      -5.739  21.031 -18.897  1.00  0.68           O  
ATOM   1461  CB  VAL A  92      -3.905  18.327 -18.302  1.00  0.68           C  
ATOM   1462  CG1 VAL A  92      -3.505  17.292 -17.386  1.00  0.68           C  
ATOM   1463  CG2 VAL A  92      -5.033  17.830 -19.116  1.00  0.68           C  
ATOM   1464  H   VAL A  92      -6.373  19.074 -17.156  1.00  0.68           H  
ATOM   1465  HA  VAL A  92      -3.533  19.928 -16.905  1.00  0.68           H  
ATOM   1466  HB  VAL A  92      -3.058  18.565 -18.937  1.00  0.68           H  
ATOM   1467 1HG1 VAL A  92      -3.187  16.423 -17.956  1.00  0.68           H  
ATOM   1468 2HG1 VAL A  92      -2.685  17.660 -16.777  1.00  0.68           H  
ATOM   1469 3HG1 VAL A  92      -4.342  17.032 -16.773  1.00  0.68           H  
ATOM   1470 1HG2 VAL A  92      -4.728  16.944 -19.647  1.00  0.68           H  
ATOM   1471 2HG2 VAL A  92      -5.884  17.591 -18.478  1.00  0.68           H  
ATOM   1472 3HG2 VAL A  92      -5.316  18.598 -19.829  1.00  0.68           H  
ATOM   1473  N   ASP A  93      -3.485  21.183 -19.180  1.00  0.71           N  
ATOM   1474  CA  ASP A  93      -3.395  22.133 -20.311  1.00  0.71           C  
ATOM   1475  C   ASP A  93      -3.825  23.577 -20.139  1.00  0.71           C  
ATOM   1476  O   ASP A  93      -3.811  24.329 -21.117  1.00  0.71           O  
ATOM   1477  CB  ASP A  93      -4.248  21.651 -21.470  1.00  0.71           C  
ATOM   1478  CG  ASP A  93      -3.752  20.460 -22.115  1.00  0.71           C  
ATOM   1479  OD1 ASP A  93      -2.570  20.402 -22.340  1.00  0.71           O  
ATOM   1480  OD2 ASP A  93      -4.530  19.592 -22.381  1.00  0.71           O  
ATOM   1481  H   ASP A  93      -2.603  20.862 -18.803  1.00  0.71           H  
ATOM   1482  HA  ASP A  93      -2.350  22.145 -20.627  1.00  0.71           H  
ATOM   1483 1HB  ASP A  93      -5.271  21.486 -21.164  1.00  0.71           H  
ATOM   1484 2HB  ASP A  93      -4.280  22.437 -22.190  1.00  0.71           H  
ATOM   1485  N   ARG A  94      -4.188  23.991 -18.950  1.00  0.74           N  
ATOM   1486  CA  ARG A  94      -4.618  25.365 -18.762  1.00  0.74           C  
ATOM   1487  C   ARG A  94      -3.929  25.979 -17.543  1.00  0.74           C  
ATOM   1488  O   ARG A  94      -4.522  26.780 -16.803  1.00  0.74           O  
ATOM   1489  CB  ARG A  94      -6.135  25.413 -18.686  1.00  0.74           C  
ATOM   1490  CG  ARG A  94      -6.920  24.986 -19.970  1.00  0.74           C  
ATOM   1491  CD  ARG A  94      -6.997  26.058 -21.014  1.00  0.74           C  
ATOM   1492  NE  ARG A  94      -5.756  26.214 -21.767  1.00  0.74           N  
ATOM   1493  CZ  ARG A  94      -5.554  27.132 -22.740  1.00  0.74           C  
ATOM   1494  NH1 ARG A  94      -6.526  27.944 -23.103  1.00  0.74           N  
ATOM   1495  NH2 ARG A  94      -4.376  27.212 -23.334  1.00  0.74           N  
ATOM   1496  H   ARG A  94      -4.187  23.353 -18.166  1.00  0.74           H  
ATOM   1497  HA  ARG A  94      -4.322  25.945 -19.635  1.00  0.74           H  
ATOM   1498 1HB  ARG A  94      -6.438  24.687 -17.970  1.00  0.74           H  
ATOM   1499 2HB  ARG A  94      -6.478  26.393 -18.358  1.00  0.74           H  
ATOM   1500 1HG  ARG A  94      -6.495  24.096 -20.417  1.00  0.74           H  
ATOM   1501 2HG  ARG A  94      -7.947  24.762 -19.674  1.00  0.74           H  
ATOM   1502 1HD  ARG A  94      -7.793  25.813 -21.717  1.00  0.74           H  
ATOM   1503 2HD  ARG A  94      -7.224  26.996 -20.533  1.00  0.74           H  
ATOM   1504  HE  ARG A  94      -4.971  25.600 -21.519  1.00  0.74           H  
ATOM   1505 1HH1 ARG A  94      -7.435  27.871 -22.668  1.00  0.74           H  
ATOM   1506 2HH1 ARG A  94      -6.369  28.627 -23.829  1.00  0.74           H  
ATOM   1507 1HH2 ARG A  94      -3.623  26.589 -23.055  1.00  0.74           H  
ATOM   1508 2HH2 ARG A  94      -4.222  27.892 -24.059  1.00  0.74           H  
ATOM   1509  N   GLY A  95      -2.649  25.618 -17.382  1.00  0.76           N  
ATOM   1510  CA  GLY A  95      -1.815  26.092 -16.285  1.00  0.76           C  
ATOM   1511  C   GLY A  95      -0.386  25.538 -16.341  1.00  0.76           C  
ATOM   1512  O   GLY A  95      -0.131  24.399 -16.760  1.00  0.76           O  
ATOM   1513  H   GLY A  95      -2.256  24.977 -18.055  1.00  0.76           H  
ATOM   1514 1HA  GLY A  95      -1.783  27.180 -16.302  1.00  0.76           H  
ATOM   1515 2HA  GLY A  95      -2.277  25.798 -15.341  1.00  0.76           H  
ATOM   1516  N   LYS A  96       0.536  26.347 -15.819  1.00  0.76           N  
ATOM   1517  CA  LYS A  96       1.979  26.086 -15.796  1.00  0.76           C  
ATOM   1518  C   LYS A  96       2.426  24.882 -14.983  1.00  0.76           C  
ATOM   1519  O   LYS A  96       3.537  24.387 -15.165  1.00  0.76           O  
ATOM   1520  CB  LYS A  96       2.705  27.317 -15.274  1.00  0.76           C  
ATOM   1521  CG  LYS A  96       2.668  28.516 -16.219  1.00  0.76           C  
ATOM   1522  CD  LYS A  96       3.400  29.716 -15.627  1.00  0.76           C  
ATOM   1523  CE  LYS A  96       3.369  30.911 -16.573  1.00  0.76           C  
ATOM   1524  NZ  LYS A  96       4.053  32.098 -15.990  1.00  0.76           N  
ATOM   1525  H   LYS A  96       0.221  27.237 -15.456  1.00  0.76           H  
ATOM   1526  HA  LYS A  96       2.297  25.913 -16.825  1.00  0.76           H  
ATOM   1527 1HB  LYS A  96       2.268  27.621 -14.322  1.00  0.76           H  
ATOM   1528 2HB  LYS A  96       3.750  27.068 -15.087  1.00  0.76           H  
ATOM   1529 1HG  LYS A  96       3.138  28.245 -17.165  1.00  0.76           H  
ATOM   1530 2HG  LYS A  96       1.633  28.793 -16.415  1.00  0.76           H  
ATOM   1531 1HD  LYS A  96       2.933  29.998 -14.682  1.00  0.76           H  
ATOM   1532 2HD  LYS A  96       4.439  29.448 -15.431  1.00  0.76           H  
ATOM   1533 1HE  LYS A  96       3.862  30.641 -17.505  1.00  0.76           H  
ATOM   1534 2HE  LYS A  96       2.332  31.171 -16.784  1.00  0.76           H  
ATOM   1535 1HZ  LYS A  96       4.011  32.866 -16.644  1.00  0.76           H  
ATOM   1536 2HZ  LYS A  96       3.595  32.362 -15.129  1.00  0.76           H  
ATOM   1537 3HZ  LYS A  96       5.019  31.870 -15.800  1.00  0.76           H  
ATOM   1538  N   GLN A  97       1.600  24.449 -14.048  1.00  0.75           N  
ATOM   1539  CA  GLN A  97       1.950  23.330 -13.198  1.00  0.75           C  
ATOM   1540  C   GLN A  97       1.067  22.116 -13.466  1.00  0.75           C  
ATOM   1541  O   GLN A  97       0.814  21.312 -12.559  1.00  0.75           O  
ATOM   1542  CB  GLN A  97       1.911  23.754 -11.734  1.00  0.75           C  
ATOM   1543  CG  GLN A  97       2.949  24.816 -11.363  1.00  0.75           C  
ATOM   1544  CD  GLN A  97       2.903  25.252  -9.892  1.00  0.75           C  
ATOM   1545  OE1 GLN A  97       2.196  26.214  -9.546  1.00  0.75           O  
ATOM   1546  NE2 GLN A  97       3.651  24.563  -9.031  1.00  0.75           N  
ATOM   1547  H   GLN A  97       0.696  24.886 -13.934  1.00  0.75           H  
ATOM   1548  HA  GLN A  97       2.974  23.035 -13.422  1.00  0.75           H  
ATOM   1549 1HB  GLN A  97       0.922  24.144 -11.502  1.00  0.75           H  
ATOM   1550 2HB  GLN A  97       2.089  22.887 -11.101  1.00  0.75           H  
ATOM   1551 1HG  GLN A  97       3.941  24.397 -11.550  1.00  0.75           H  
ATOM   1552 2HG  GLN A  97       2.795  25.695 -11.985  1.00  0.75           H  
ATOM   1553 1HE2 GLN A  97       3.686  24.826  -8.060  1.00  0.75           H  
ATOM   1554 2HE2 GLN A  97       4.213  23.753  -9.335  1.00  0.75           H  
ATOM   1555  N   SER A  98       0.629  21.954 -14.721  1.00  0.72           N  
ATOM   1556  CA  SER A  98      -0.215  20.819 -15.070  1.00  0.72           C  
ATOM   1557  C   SER A  98       0.407  19.466 -14.725  1.00  0.72           C  
ATOM   1558  O   SER A  98      -0.262  18.618 -14.145  1.00  0.72           O  
ATOM   1559  CB  SER A  98      -0.511  20.823 -16.553  1.00  0.72           C  
ATOM   1560  OG  SER A  98      -1.252  21.950 -16.942  1.00  0.72           O  
ATOM   1561  H   SER A  98       0.838  22.659 -15.433  1.00  0.72           H  
ATOM   1562  HA  SER A  98      -1.141  20.899 -14.527  1.00  0.72           H  
ATOM   1563 1HB  SER A  98       0.410  20.780 -17.109  1.00  0.72           H  
ATOM   1564 2HB  SER A  98      -1.075  19.932 -16.785  1.00  0.72           H  
ATOM   1565  HG  SER A  98      -0.658  22.726 -16.782  1.00  0.72           H  
ATOM   1566  N   LEU A  99       1.691  19.242 -14.999  1.00  0.70           N  
ATOM   1567  CA  LEU A  99       2.253  17.930 -14.669  1.00  0.70           C  
ATOM   1568  C   LEU A  99       2.173  17.655 -13.169  1.00  0.70           C  
ATOM   1569  O   LEU A  99       1.774  16.565 -12.749  1.00  0.70           O  
ATOM   1570  CB  LEU A  99       3.669  17.790 -15.225  1.00  0.70           C  
ATOM   1571  CG  LEU A  99       4.325  16.443 -15.018  1.00  0.70           C  
ATOM   1572  CD1 LEU A  99       5.257  16.159 -16.178  1.00  0.70           C  
ATOM   1573  CD2 LEU A  99       5.103  16.471 -13.698  1.00  0.70           C  
ATOM   1574  H   LEU A  99       2.285  19.944 -15.461  1.00  0.70           H  
ATOM   1575  HA  LEU A  99       1.655  17.170 -15.161  1.00  0.70           H  
ATOM   1576 1HB  LEU A  99       3.639  17.987 -16.298  1.00  0.70           H  
ATOM   1577 2HB  LEU A  99       4.293  18.540 -14.762  1.00  0.70           H  
ATOM   1578  HG  LEU A  99       3.571  15.674 -14.982  1.00  0.70           H  
ATOM   1579 1HD1 LEU A  99       5.730  15.188 -16.032  1.00  0.70           H  
ATOM   1580 2HD1 LEU A  99       4.687  16.149 -17.104  1.00  0.70           H  
ATOM   1581 3HD1 LEU A  99       6.011  16.937 -16.233  1.00  0.70           H  
ATOM   1582 1HD2 LEU A  99       5.573  15.527 -13.537  1.00  0.70           H  
ATOM   1583 2HD2 LEU A  99       5.862  17.251 -13.739  1.00  0.70           H  
ATOM   1584 3HD2 LEU A  99       4.427  16.674 -12.877  1.00  0.70           H  
ATOM   1585  N   GLU A 100       2.587  18.626 -12.360  1.00  0.68           N  
ATOM   1586  CA  GLU A 100       2.598  18.494 -10.906  1.00  0.68           C  
ATOM   1587  C   GLU A 100       1.189  18.331 -10.343  1.00  0.68           C  
ATOM   1588  O   GLU A 100       0.971  17.568  -9.401  1.00  0.68           O  
ATOM   1589  CB  GLU A 100       3.285  19.700 -10.313  1.00  0.68           C  
ATOM   1590  CG  GLU A 100       4.730  19.728 -10.646  1.00  0.68           C  
ATOM   1591  CD  GLU A 100       5.410  20.922 -10.180  1.00  0.68           C  
ATOM   1592  OE1 GLU A 100       4.777  21.795  -9.617  1.00  0.68           O  
ATOM   1593  OE2 GLU A 100       6.581  20.997 -10.440  1.00  0.68           O  
ATOM   1594  H   GLU A 100       2.882  19.498 -12.772  1.00  0.68           H  
ATOM   1595  HA  GLU A 100       3.174  17.607 -10.647  1.00  0.68           H  
ATOM   1596 1HB  GLU A 100       2.826  20.606 -10.705  1.00  0.68           H  
ATOM   1597 2HB  GLU A 100       3.162  19.712  -9.233  1.00  0.68           H  
ATOM   1598 1HG  GLU A 100       5.210  18.856 -10.195  1.00  0.68           H  
ATOM   1599 2HG  GLU A 100       4.841  19.647 -11.726  1.00  0.68           H  
ATOM   1600  N   THR A 101       0.224  19.021 -10.955  1.00  0.66           N  
ATOM   1601  CA  THR A 101      -1.177  18.932 -10.570  1.00  0.66           C  
ATOM   1602  C   THR A 101      -1.643  17.510 -10.742  1.00  0.66           C  
ATOM   1603  O   THR A 101      -2.241  16.927  -9.837  1.00  0.66           O  
ATOM   1604  CB  THR A 101      -2.020  19.877 -11.437  1.00  0.66           C  
ATOM   1605  OG1 THR A 101      -1.590  21.216 -11.194  1.00  0.66           O  
ATOM   1606  CG2 THR A 101      -3.498  19.742 -11.176  1.00  0.66           C  
ATOM   1607  H   THR A 101       0.474  19.660 -11.709  1.00  0.66           H  
ATOM   1608  HA  THR A 101      -1.289  19.193  -9.524  1.00  0.66           H  
ATOM   1609  HB  THR A 101      -1.842  19.638 -12.477  1.00  0.66           H  
ATOM   1610  HG1 THR A 101      -0.670  21.325 -11.540  1.00  0.66           H  
ATOM   1611 1HG2 THR A 101      -4.050  20.417 -11.820  1.00  0.66           H  
ATOM   1612 2HG2 THR A 101      -3.814  18.716 -11.375  1.00  0.66           H  
ATOM   1613 3HG2 THR A 101      -3.686  19.990 -10.169  1.00  0.66           H  
ATOM   1614  N   ILE A 102      -1.297  16.922 -11.878  1.00  0.64           N  
ATOM   1615  CA  ILE A 102      -1.683  15.560 -12.146  1.00  0.64           C  
ATOM   1616  C   ILE A 102      -0.950  14.606 -11.243  1.00  0.64           C  
ATOM   1617  O   ILE A 102      -1.559  13.704 -10.675  1.00  0.64           O  
ATOM   1618  CB  ILE A 102      -1.424  15.214 -13.609  1.00  0.64           C  
ATOM   1619  CG1 ILE A 102      -2.256  16.062 -14.401  1.00  0.64           C  
ATOM   1620  CG2 ILE A 102      -1.697  13.754 -13.895  1.00  0.64           C  
ATOM   1621  CD1 ILE A 102      -3.666  15.917 -14.056  1.00  0.64           C  
ATOM   1622  H   ILE A 102      -0.796  17.458 -12.590  1.00  0.64           H  
ATOM   1623  HA  ILE A 102      -2.747  15.459 -11.950  1.00  0.64           H  
ATOM   1624  HB  ILE A 102      -0.385  15.447 -13.857  1.00  0.64           H  
ATOM   1625 1HG1 ILE A 102      -1.998  17.086 -14.243  1.00  0.64           H  
ATOM   1626 2HG1 ILE A 102      -2.090  15.825 -15.434  1.00  0.64           H  
ATOM   1627 1HG2 ILE A 102      -1.507  13.550 -14.947  1.00  0.64           H  
ATOM   1628 2HG2 ILE A 102      -1.040  13.155 -13.282  1.00  0.64           H  
ATOM   1629 3HG2 ILE A 102      -2.734  13.515 -13.661  1.00  0.64           H  
ATOM   1630 1HD1 ILE A 102      -4.215  16.568 -14.673  1.00  0.64           H  
ATOM   1631 2HD1 ILE A 102      -3.987  14.897 -14.211  1.00  0.64           H  
ATOM   1632 3HD1 ILE A 102      -3.818  16.189 -13.017  1.00  0.64           H  
ATOM   1633  N   CYS A 103       0.339  14.820 -11.038  1.00  0.64           N  
ATOM   1634  CA  CYS A 103       1.073  13.919 -10.181  1.00  0.64           C  
ATOM   1635  C   CYS A 103       0.503  13.952  -8.762  1.00  0.64           C  
ATOM   1636  O   CYS A 103       0.339  12.909  -8.137  1.00  0.64           O  
ATOM   1637  CB  CYS A 103       2.542  14.295 -10.172  1.00  0.64           C  
ATOM   1638  SG  CYS A 103       3.349  14.000 -11.748  1.00  0.64           S  
ATOM   1639  H   CYS A 103       0.820  15.582 -11.516  1.00  0.64           H  
ATOM   1640  HA  CYS A 103       0.974  12.910 -10.575  1.00  0.64           H  
ATOM   1641 1HB  CYS A 103       2.648  15.350  -9.922  1.00  0.64           H  
ATOM   1642 2HB  CYS A 103       3.062  13.718  -9.409  1.00  0.64           H  
ATOM   1643  HG  CYS A 103       2.704  15.013 -12.394  1.00  0.64           H  
ATOM   1644  N   LEU A 104       0.123  15.130  -8.265  1.00  0.63           N  
ATOM   1645  CA  LEU A 104      -0.442  15.187  -6.927  1.00  0.63           C  
ATOM   1646  C   LEU A 104      -1.777  14.480  -6.860  1.00  0.63           C  
ATOM   1647  O   LEU A 104      -2.034  13.716  -5.925  1.00  0.63           O  
ATOM   1648  CB  LEU A 104      -0.682  16.605  -6.437  1.00  0.63           C  
ATOM   1649  CG  LEU A 104      -1.258  16.633  -5.009  1.00  0.63           C  
ATOM   1650  CD1 LEU A 104      -0.233  15.977  -4.040  1.00  0.63           C  
ATOM   1651  CD2 LEU A 104      -1.563  18.025  -4.607  1.00  0.63           C  
ATOM   1652  H   LEU A 104       0.266  15.987  -8.795  1.00  0.63           H  
ATOM   1653  HA  LEU A 104       0.244  14.692  -6.244  1.00  0.63           H  
ATOM   1654 1HB  LEU A 104       0.248  17.143  -6.441  1.00  0.63           H  
ATOM   1655 2HB  LEU A 104      -1.382  17.105  -7.114  1.00  0.63           H  
ATOM   1656  HG  LEU A 104      -2.177  16.045  -4.982  1.00  0.63           H  
ATOM   1657 1HD1 LEU A 104      -0.631  15.976  -3.030  1.00  0.63           H  
ATOM   1658 2HD1 LEU A 104      -0.037  14.950  -4.349  1.00  0.63           H  
ATOM   1659 3HD1 LEU A 104       0.697  16.544  -4.055  1.00  0.63           H  
ATOM   1660 1HD2 LEU A 104      -1.975  18.023  -3.604  1.00  0.63           H  
ATOM   1661 2HD2 LEU A 104      -0.649  18.602  -4.629  1.00  0.63           H  
ATOM   1662 3HD2 LEU A 104      -2.278  18.451  -5.285  1.00  0.63           H  
ATOM   1663  N   LEU A 105      -2.651  14.746  -7.832  1.00  0.64           N  
ATOM   1664  CA  LEU A 105      -3.965  14.142  -7.783  1.00  0.64           C  
ATOM   1665  C   LEU A 105      -3.846  12.617  -7.898  1.00  0.64           C  
ATOM   1666  O   LEU A 105      -4.531  11.879  -7.178  1.00  0.64           O  
ATOM   1667  CB  LEU A 105      -4.847  14.716  -8.904  1.00  0.64           C  
ATOM   1668  CG  LEU A 105      -5.215  16.222  -8.758  1.00  0.64           C  
ATOM   1669  CD1 LEU A 105      -5.964  16.708 -10.003  1.00  0.64           C  
ATOM   1670  CD2 LEU A 105      -6.030  16.420  -7.548  1.00  0.64           C  
ATOM   1671  H   LEU A 105      -2.410  15.386  -8.592  1.00  0.64           H  
ATOM   1672  HA  LEU A 105      -4.413  14.387  -6.823  1.00  0.64           H  
ATOM   1673 1HB  LEU A 105      -4.332  14.582  -9.859  1.00  0.64           H  
ATOM   1674 2HB  LEU A 105      -5.765  14.174  -8.921  1.00  0.64           H  
ATOM   1675  HG  LEU A 105      -4.310  16.800  -8.663  1.00  0.64           H  
ATOM   1676 1HD1 LEU A 105      -6.202  17.767  -9.898  1.00  0.64           H  
ATOM   1677 2HD1 LEU A 105      -5.332  16.564 -10.880  1.00  0.64           H  
ATOM   1678 3HD1 LEU A 105      -6.885  16.138 -10.118  1.00  0.64           H  
ATOM   1679 1HD2 LEU A 105      -6.262  17.457  -7.461  1.00  0.64           H  
ATOM   1680 2HD2 LEU A 105      -6.924  15.876  -7.635  1.00  0.64           H  
ATOM   1681 3HD2 LEU A 105      -5.474  16.086  -6.675  1.00  0.64           H  
ATOM   1682  N   LEU A 106      -2.929  12.135  -8.748  1.00  0.64           N  
ATOM   1683  CA  LEU A 106      -2.729  10.701  -8.875  1.00  0.64           C  
ATOM   1684  C   LEU A 106      -2.194  10.154  -7.560  1.00  0.64           C  
ATOM   1685  O   LEU A 106      -2.628   9.103  -7.089  1.00  0.64           O  
ATOM   1686  CB  LEU A 106      -1.691  10.384  -9.958  1.00  0.64           C  
ATOM   1687  CG  LEU A 106      -2.045  10.666 -11.451  1.00  0.64           C  
ATOM   1688  CD1 LEU A 106      -0.772  10.461 -12.295  1.00  0.64           C  
ATOM   1689  CD2 LEU A 106      -3.132   9.759 -11.913  1.00  0.64           C  
ATOM   1690  H   LEU A 106      -2.379  12.769  -9.327  1.00  0.64           H  
ATOM   1691  HA  LEU A 106      -3.679  10.224  -9.108  1.00  0.64           H  
ATOM   1692 1HB  LEU A 106      -0.798  10.971  -9.736  1.00  0.64           H  
ATOM   1693 2HB  LEU A 106      -1.422   9.331  -9.877  1.00  0.64           H  
ATOM   1694  HG  LEU A 106      -2.381  11.683 -11.562  1.00  0.64           H  
ATOM   1695 1HD1 LEU A 106      -0.989  10.656 -13.345  1.00  0.64           H  
ATOM   1696 2HD1 LEU A 106       0.004  11.141 -11.952  1.00  0.64           H  
ATOM   1697 3HD1 LEU A 106      -0.432   9.450 -12.185  1.00  0.64           H  
ATOM   1698 1HD2 LEU A 106      -3.363   9.972 -12.958  1.00  0.64           H  
ATOM   1699 2HD2 LEU A 106      -2.802   8.744 -11.823  1.00  0.64           H  
ATOM   1700 3HD2 LEU A 106      -4.020   9.921 -11.300  1.00  0.64           H  
ATOM   1701  N   ALA A 107      -1.264  10.886  -6.944  1.00  0.66           N  
ATOM   1702  CA  ALA A 107      -0.675  10.426  -5.706  1.00  0.66           C  
ATOM   1703  C   ALA A 107      -1.695  10.309  -4.600  1.00  0.66           C  
ATOM   1704  O   ALA A 107      -1.678   9.348  -3.834  1.00  0.66           O  
ATOM   1705  CB  ALA A 107       0.439  11.359  -5.289  1.00  0.66           C  
ATOM   1706  H   ALA A 107      -0.924  11.752  -7.357  1.00  0.66           H  
ATOM   1707  HA  ALA A 107      -0.293   9.436  -5.885  1.00  0.66           H  
ATOM   1708 1HB  ALA A 107       0.883  10.976  -4.404  1.00  0.66           H  
ATOM   1709 2HB  ALA A 107       1.188  11.416  -6.076  1.00  0.66           H  
ATOM   1710 3HB  ALA A 107       0.036  12.350  -5.105  1.00  0.66           H  
ATOM   1711  N   TYR A 108      -2.604  11.267  -4.509  1.00  0.67           N  
ATOM   1712  CA  TYR A 108      -3.653  11.165  -3.516  1.00  0.67           C  
ATOM   1713  C   TYR A 108      -4.555   9.962  -3.803  1.00  0.67           C  
ATOM   1714  O   TYR A 108      -4.920   9.220  -2.886  1.00  0.67           O  
ATOM   1715  CB  TYR A 108      -4.424  12.471  -3.408  1.00  0.67           C  
ATOM   1716  CG  TYR A 108      -3.773  13.497  -2.523  1.00  0.67           C  
ATOM   1717  CD1 TYR A 108      -3.888  14.840  -2.808  1.00  0.67           C  
ATOM   1718  CD2 TYR A 108      -3.093  13.082  -1.386  1.00  0.67           C  
ATOM   1719  CE1 TYR A 108      -3.328  15.774  -1.952  1.00  0.67           C  
ATOM   1720  CE2 TYR A 108      -2.536  14.009  -0.539  1.00  0.67           C  
ATOM   1721  CZ  TYR A 108      -2.653  15.348  -0.816  1.00  0.67           C  
ATOM   1722  OH  TYR A 108      -2.106  16.266   0.039  1.00  0.67           O  
ATOM   1723  H   TYR A 108      -2.561  12.069  -5.139  1.00  0.67           H  
ATOM   1724  HA  TYR A 108      -3.183  10.985  -2.551  1.00  0.67           H  
ATOM   1725 1HB  TYR A 108      -4.535  12.905  -4.408  1.00  0.67           H  
ATOM   1726 2HB  TYR A 108      -5.421  12.274  -3.017  1.00  0.67           H  
ATOM   1727  HD1 TYR A 108      -4.424  15.158  -3.698  1.00  0.67           H  
ATOM   1728  HD2 TYR A 108      -3.008  12.020  -1.158  1.00  0.67           H  
ATOM   1729  HE1 TYR A 108      -3.421  16.833  -2.167  1.00  0.67           H  
ATOM   1730  HE2 TYR A 108      -2.008  13.680   0.357  1.00  0.67           H  
ATOM   1731  HH  TYR A 108      -1.661  15.803   0.756  1.00  0.67           H  
ATOM   1732  N   LYS A 109      -4.866   9.728  -5.085  1.00  0.69           N  
ATOM   1733  CA  LYS A 109      -5.715   8.604  -5.476  1.00  0.69           C  
ATOM   1734  C   LYS A 109      -5.126   7.271  -5.069  1.00  0.69           C  
ATOM   1735  O   LYS A 109      -5.847   6.361  -4.687  1.00  0.69           O  
ATOM   1736  CB  LYS A 109      -5.959   8.586  -6.974  1.00  0.69           C  
ATOM   1737  CG  LYS A 109      -6.778   7.404  -7.421  1.00  0.69           C  
ATOM   1738  CD  LYS A 109      -8.099   7.489  -6.807  1.00  0.69           C  
ATOM   1739  CE  LYS A 109      -9.096   6.507  -7.344  1.00  0.69           C  
ATOM   1740  NZ  LYS A 109     -10.341   6.518  -6.549  1.00  0.69           N  
ATOM   1741  H   LYS A 109      -4.539  10.369  -5.811  1.00  0.69           H  
ATOM   1742  HA  LYS A 109      -6.676   8.709  -4.972  1.00  0.69           H  
ATOM   1743 1HB  LYS A 109      -6.463   9.500  -7.267  1.00  0.69           H  
ATOM   1744 2HB  LYS A 109      -5.013   8.553  -7.500  1.00  0.69           H  
ATOM   1745 1HG  LYS A 109      -6.862   7.383  -8.488  1.00  0.69           H  
ATOM   1746 2HG  LYS A 109      -6.290   6.487  -7.095  1.00  0.69           H  
ATOM   1747 1HD  LYS A 109      -8.028   7.386  -5.729  1.00  0.69           H  
ATOM   1748 2HD  LYS A 109      -8.467   8.484  -7.028  1.00  0.69           H  
ATOM   1749 1HE  LYS A 109      -9.342   6.819  -8.351  1.00  0.69           H  
ATOM   1750 2HE  LYS A 109      -8.703   5.512  -7.371  1.00  0.69           H  
ATOM   1751 1HZ  LYS A 109     -11.005   5.899  -7.002  1.00  0.69           H  
ATOM   1752 2HZ  LYS A 109     -10.235   6.218  -5.559  1.00  0.69           H  
ATOM   1753 3HZ  LYS A 109     -10.669   7.480  -6.533  1.00  0.69           H  
ATOM   1754  N   ILE A 110      -3.813   7.163  -5.141  1.00  0.71           N  
ATOM   1755  CA  ILE A 110      -3.114   5.949  -4.766  1.00  0.71           C  
ATOM   1756  C   ILE A 110      -3.200   5.754  -3.258  1.00  0.71           C  
ATOM   1757  O   ILE A 110      -4.045   4.944  -2.916  1.00  0.71           O  
ATOM   1758  CB  ILE A 110      -1.685   5.972  -5.234  1.00  0.71           C  
ATOM   1759  CG1 ILE A 110      -1.668   5.949  -6.709  1.00  0.71           C  
ATOM   1760  CG2 ILE A 110      -0.980   4.747  -4.716  1.00  0.71           C  
ATOM   1761  CD1 ILE A 110      -0.375   6.262  -7.237  1.00  0.71           C  
ATOM   1762  H   ILE A 110      -3.277   7.954  -5.502  1.00  0.71           H  
ATOM   1763  HA  ILE A 110      -3.609   5.106  -5.244  1.00  0.71           H  
ATOM   1764  HB  ILE A 110      -1.194   6.882  -4.890  1.00  0.71           H  
ATOM   1765 1HG1 ILE A 110      -1.962   4.966  -7.057  1.00  0.71           H  
ATOM   1766 2HG1 ILE A 110      -2.382   6.670  -7.087  1.00  0.71           H  
ATOM   1767 1HG2 ILE A 110       0.055   4.746  -5.063  1.00  0.71           H  
ATOM   1768 2HG2 ILE A 110      -1.004   4.745  -3.632  1.00  0.71           H  
ATOM   1769 3HG2 ILE A 110      -1.489   3.859  -5.084  1.00  0.71           H  
ATOM   1770 1HD1 ILE A 110      -0.430   6.243  -8.292  1.00  0.71           H  
ATOM   1771 2HD1 ILE A 110      -0.121   7.250  -6.900  1.00  0.71           H  
ATOM   1772 3HD1 ILE A 110       0.363   5.544  -6.889  1.00  0.71           H  
ATOM   1773  N   LYS A 111      -3.078   6.909  -2.588  1.00  0.73           N  
ATOM   1774  CA  LYS A 111      -2.706   6.799  -1.195  1.00  0.73           C  
ATOM   1775  C   LYS A 111      -4.010   6.528  -0.463  1.00  0.73           C  
ATOM   1776  O   LYS A 111      -4.058   5.766   0.506  1.00  0.73           O  
ATOM   1777  CB  LYS A 111      -2.035   8.061  -0.627  1.00  0.73           C  
ATOM   1778  CG  LYS A 111      -1.604   7.872   0.817  1.00  0.73           C  
ATOM   1779  CD  LYS A 111      -0.783   9.027   1.347  1.00  0.73           C  
ATOM   1780  CE  LYS A 111      -0.527   8.863   2.850  1.00  0.73           C  
ATOM   1781  NZ  LYS A 111       0.394   7.749   3.144  1.00  0.73           N  
ATOM   1782  H   LYS A 111      -3.894   7.518  -2.655  1.00  0.73           H  
ATOM   1783  HA  LYS A 111      -2.045   5.944  -1.056  1.00  0.73           H  
ATOM   1784 1HB  LYS A 111      -1.190   8.370  -1.209  1.00  0.73           H  
ATOM   1785 2HB  LYS A 111      -2.745   8.881  -0.664  1.00  0.73           H  
ATOM   1786 1HG  LYS A 111      -2.494   7.760   1.437  1.00  0.73           H  
ATOM   1787 2HG  LYS A 111      -1.015   6.962   0.898  1.00  0.73           H  
ATOM   1788 1HD  LYS A 111       0.188   9.030   0.841  1.00  0.73           H  
ATOM   1789 2HD  LYS A 111      -1.275   9.973   1.153  1.00  0.73           H  
ATOM   1790 1HE  LYS A 111      -0.103   9.785   3.243  1.00  0.73           H  
ATOM   1791 2HE  LYS A 111      -1.467   8.663   3.348  1.00  0.73           H  
ATOM   1792 1HZ  LYS A 111       0.550   7.674   4.132  1.00  0.73           H  
ATOM   1793 2HZ  LYS A 111       0.031   6.886   2.794  1.00  0.73           H  
ATOM   1794 3HZ  LYS A 111       1.279   7.956   2.691  1.00  0.73           H  
ATOM   1795  N   TYR A 112      -5.074   7.185  -0.942  1.00  0.75           N  
ATOM   1796  CA  TYR A 112      -6.401   7.088  -0.343  1.00  0.75           C  
ATOM   1797  C   TYR A 112      -7.498   6.776  -1.392  1.00  0.75           C  
ATOM   1798  O   TYR A 112      -8.378   7.622  -1.612  1.00  0.75           O  
ATOM   1799  CB  TYR A 112      -6.755   8.434   0.271  1.00  0.75           C  
ATOM   1800  CG  TYR A 112      -5.745   9.028   1.211  1.00  0.75           C  
ATOM   1801  CD1 TYR A 112      -4.946  10.067   0.760  1.00  0.75           C  
ATOM   1802  CD2 TYR A 112      -5.609   8.562   2.494  1.00  0.75           C  
ATOM   1803  CE1 TYR A 112      -4.027  10.644   1.599  1.00  0.75           C  
ATOM   1804  CE2 TYR A 112      -4.683   9.139   3.335  1.00  0.75           C  
ATOM   1805  CZ  TYR A 112      -3.899  10.181   2.890  1.00  0.75           C  
ATOM   1806  OH  TYR A 112      -2.978  10.762   3.738  1.00  0.75           O  
ATOM   1807  H   TYR A 112      -4.942   7.788  -1.750  1.00  0.75           H  
ATOM   1808  HA  TYR A 112      -6.397   6.308   0.415  1.00  0.75           H  
ATOM   1809 1HB  TYR A 112      -6.930   9.156  -0.532  1.00  0.75           H  
ATOM   1810 2HB  TYR A 112      -7.677   8.325   0.812  1.00  0.75           H  
ATOM   1811  HD1 TYR A 112      -5.053  10.433  -0.265  1.00  0.75           H  
ATOM   1812  HD2 TYR A 112      -6.234   7.742   2.847  1.00  0.75           H  
ATOM   1813  HE1 TYR A 112      -3.406  11.465   1.248  1.00  0.75           H  
ATOM   1814  HE2 TYR A 112      -4.576   8.775   4.356  1.00  0.75           H  
ATOM   1815  HH  TYR A 112      -3.104  10.423   4.627  1.00  0.75           H  
ATOM   1816  N   PRO A 113      -7.536   5.571  -2.008  1.00  0.75           N  
ATOM   1817  CA  PRO A 113      -8.394   5.231  -3.139  1.00  0.75           C  
ATOM   1818  C   PRO A 113      -9.878   5.385  -2.867  1.00  0.75           C  
ATOM   1819  O   PRO A 113     -10.660   5.622  -3.793  1.00  0.75           O  
ATOM   1820  CB  PRO A 113      -8.114   3.736  -3.341  1.00  0.75           C  
ATOM   1821  CG  PRO A 113      -6.785   3.502  -2.725  1.00  0.75           C  
ATOM   1822  CD  PRO A 113      -6.760   4.429  -1.510  1.00  0.75           C  
ATOM   1823  HA  PRO A 113      -8.095   5.814  -4.013  1.00  0.75           H  
ATOM   1824 1HB  PRO A 113      -8.913   3.138  -2.882  1.00  0.75           H  
ATOM   1825 2HB  PRO A 113      -8.114   3.507  -4.414  1.00  0.75           H  
ATOM   1826 1HG  PRO A 113      -6.663   2.445  -2.457  1.00  0.75           H  
ATOM   1827 2HG  PRO A 113      -6.011   3.731  -3.466  1.00  0.75           H  
ATOM   1828 1HD  PRO A 113      -7.269   3.966  -0.659  1.00  0.75           H  
ATOM   1829 2HD  PRO A 113      -5.753   4.673  -1.278  1.00  0.75           H  
ATOM   1830  N   GLU A 114     -10.253   5.289  -1.588  1.00  0.74           N  
ATOM   1831  CA  GLU A 114     -11.642   5.363  -1.159  1.00  0.74           C  
ATOM   1832  C   GLU A 114     -12.109   6.765  -0.822  1.00  0.74           C  
ATOM   1833  O   GLU A 114     -13.301   6.982  -0.598  1.00  0.74           O  
ATOM   1834  CB  GLU A 114     -11.849   4.467   0.059  1.00  0.74           C  
ATOM   1835  CG  GLU A 114     -11.632   2.978  -0.222  1.00  0.74           C  
ATOM   1836  CD  GLU A 114     -11.814   2.096   0.998  1.00  0.74           C  
ATOM   1837  OE1 GLU A 114     -12.088   2.614   2.055  1.00  0.74           O  
ATOM   1838  OE2 GLU A 114     -11.677   0.902   0.864  1.00  0.74           O  
ATOM   1839  H   GLU A 114      -9.553   5.121  -0.882  1.00  0.74           H  
ATOM   1840  HA  GLU A 114     -12.263   4.990  -1.973  1.00  0.74           H  
ATOM   1841 1HB  GLU A 114     -11.159   4.767   0.849  1.00  0.74           H  
ATOM   1842 2HB  GLU A 114     -12.861   4.598   0.439  1.00  0.74           H  
ATOM   1843 1HG  GLU A 114     -12.336   2.663  -0.992  1.00  0.74           H  
ATOM   1844 2HG  GLU A 114     -10.624   2.842  -0.616  1.00  0.74           H  
ATOM   1845  N   ASN A 115     -11.173   7.708  -0.742  1.00  0.72           N  
ATOM   1846  CA  ASN A 115     -11.524   9.069  -0.388  1.00  0.72           C  
ATOM   1847  C   ASN A 115     -11.397   9.983  -1.584  1.00  0.72           C  
ATOM   1848  O   ASN A 115     -12.033  11.026  -1.624  1.00  0.72           O  
ATOM   1849  CB  ASN A 115     -10.658   9.576   0.747  1.00  0.72           C  
ATOM   1850  CG  ASN A 115     -10.871   8.797   2.020  1.00  0.72           C  
ATOM   1851  OD1 ASN A 115     -12.000   8.452   2.383  1.00  0.72           O  
ATOM   1852  ND2 ASN A 115      -9.798   8.501   2.704  1.00  0.72           N  
ATOM   1853  H   ASN A 115     -10.205   7.488  -0.958  1.00  0.72           H  
ATOM   1854  HA  ASN A 115     -12.566   9.095  -0.070  1.00  0.72           H  
ATOM   1855 1HB  ASN A 115      -9.616   9.520   0.455  1.00  0.72           H  
ATOM   1856 2HB  ASN A 115     -10.887  10.627   0.936  1.00  0.72           H  
ATOM   1857 1HD2 ASN A 115      -9.875   7.985   3.560  1.00  0.72           H  
ATOM   1858 2HD2 ASN A 115      -8.904   8.796   2.373  1.00  0.72           H  
ATOM   1859  N   PHE A 116     -10.580   9.613  -2.561  1.00  0.69           N  
ATOM   1860  CA  PHE A 116     -10.396  10.506  -3.698  1.00  0.69           C  
ATOM   1861  C   PHE A 116     -10.781   9.881  -5.049  1.00  0.69           C  
ATOM   1862  O   PHE A 116     -10.207   8.881  -5.470  1.00  0.69           O  
ATOM   1863  CB  PHE A 116      -8.955  11.040  -3.704  1.00  0.69           C  
ATOM   1864  CG  PHE A 116      -8.732  12.005  -4.779  1.00  0.69           C  
ATOM   1865  CD1 PHE A 116      -9.784  12.670  -5.255  1.00  0.69           C  
ATOM   1866  CD2 PHE A 116      -7.508  12.260  -5.319  1.00  0.69           C  
ATOM   1867  CE1 PHE A 116      -9.684  13.499  -6.249  1.00  0.69           C  
ATOM   1868  CE2 PHE A 116      -7.395  13.164  -6.328  1.00  0.69           C  
ATOM   1869  CZ  PHE A 116      -8.509  13.773  -6.803  1.00  0.69           C  
ATOM   1870  H   PHE A 116     -10.042   8.751  -2.481  1.00  0.69           H  
ATOM   1871  HA  PHE A 116     -11.050  11.368  -3.560  1.00  0.69           H  
ATOM   1872 1HB  PHE A 116      -8.737  11.526  -2.754  1.00  0.69           H  
ATOM   1873 2HB  PHE A 116      -8.252  10.214  -3.824  1.00  0.69           H  
ATOM   1874  HD1 PHE A 116     -10.754  12.495  -4.826  1.00  0.69           H  
ATOM   1875  HD2 PHE A 116      -6.643  11.744  -4.953  1.00  0.69           H  
ATOM   1876  HE1 PHE A 116     -10.574  13.933  -6.613  1.00  0.69           H  
ATOM   1877  HE2 PHE A 116      -6.446  13.367  -6.764  1.00  0.69           H  
ATOM   1878  HZ  PHE A 116      -8.466  14.462  -7.631  1.00  0.69           H  
ATOM   1879  N   PHE A 117     -11.781  10.456  -5.721  1.00  0.66           N  
ATOM   1880  CA  PHE A 117     -12.215   9.970  -7.015  1.00  0.66           C  
ATOM   1881  C   PHE A 117     -12.015  11.031  -8.099  1.00  0.66           C  
ATOM   1882  O   PHE A 117     -12.261  12.218  -7.866  1.00  0.66           O  
ATOM   1883  CB  PHE A 117     -13.670   9.600  -6.902  1.00  0.66           C  
ATOM   1884  CG  PHE A 117     -13.852   8.549  -5.877  1.00  0.66           C  
ATOM   1885  CD1 PHE A 117     -13.999   8.927  -4.552  1.00  0.66           C  
ATOM   1886  CD2 PHE A 117     -13.824   7.202  -6.188  1.00  0.66           C  
ATOM   1887  CE1 PHE A 117     -14.125   7.986  -3.570  1.00  0.66           C  
ATOM   1888  CE2 PHE A 117     -13.954   6.254  -5.205  1.00  0.66           C  
ATOM   1889  CZ  PHE A 117     -14.106   6.648  -3.889  1.00  0.66           C  
ATOM   1890  H   PHE A 117     -12.262  11.255  -5.305  1.00  0.66           H  
ATOM   1891  HA  PHE A 117     -11.633   9.094  -7.285  1.00  0.66           H  
ATOM   1892 1HB  PHE A 117     -14.252  10.473  -6.605  1.00  0.66           H  
ATOM   1893 2HB  PHE A 117     -14.034   9.253  -7.848  1.00  0.66           H  
ATOM   1894  HD1 PHE A 117     -14.009   9.995  -4.291  1.00  0.66           H  
ATOM   1895  HD2 PHE A 117     -13.690   6.887  -7.222  1.00  0.66           H  
ATOM   1896  HE1 PHE A 117     -14.236   8.301  -2.536  1.00  0.66           H  
ATOM   1897  HE2 PHE A 117     -13.930   5.195  -5.463  1.00  0.66           H  
ATOM   1898  HZ  PHE A 117     -14.206   5.903  -3.103  1.00  0.66           H  
ATOM   1899  N   LEU A 118     -11.560  10.592  -9.277  1.00  0.64           N  
ATOM   1900  CA  LEU A 118     -11.352  11.501 -10.402  1.00  0.64           C  
ATOM   1901  C   LEU A 118     -12.169  11.081 -11.610  1.00  0.64           C  
ATOM   1902  O   LEU A 118     -12.142   9.912 -11.990  1.00  0.64           O  
ATOM   1903  CB  LEU A 118      -9.875  11.470 -10.853  1.00  0.64           C  
ATOM   1904  CG  LEU A 118      -8.815  11.997  -9.913  1.00  0.64           C  
ATOM   1905  CD1 LEU A 118      -8.473  10.943  -8.854  1.00  0.64           C  
ATOM   1906  CD2 LEU A 118      -7.591  12.327 -10.735  1.00  0.64           C  
ATOM   1907  H   LEU A 118     -11.368   9.609  -9.398  1.00  0.64           H  
ATOM   1908  HA  LEU A 118     -11.646  12.511 -10.114  1.00  0.64           H  
ATOM   1909 1HB  LEU A 118      -9.616  10.451 -11.108  1.00  0.64           H  
ATOM   1910 2HB  LEU A 118      -9.806  12.064 -11.765  1.00  0.64           H  
ATOM   1911  HG  LEU A 118      -9.172  12.892  -9.412  1.00  0.64           H  
ATOM   1912 1HD1 LEU A 118      -7.701  11.316  -8.217  1.00  0.64           H  
ATOM   1913 2HD1 LEU A 118      -9.331  10.704  -8.257  1.00  0.64           H  
ATOM   1914 3HD1 LEU A 118      -8.125  10.066  -9.318  1.00  0.64           H  
ATOM   1915 1HD2 LEU A 118      -6.818  12.695 -10.093  1.00  0.64           H  
ATOM   1916 2HD2 LEU A 118      -7.239  11.430 -11.239  1.00  0.64           H  
ATOM   1917 3HD2 LEU A 118      -7.845  13.084 -11.479  1.00  0.64           H  
ATOM   1918  N   LEU A 119     -12.796  12.042 -12.269  1.00  0.62           N  
ATOM   1919  CA  LEU A 119     -13.512  11.764 -13.505  1.00  0.62           C  
ATOM   1920  C   LEU A 119     -12.715  12.290 -14.691  1.00  0.62           C  
ATOM   1921  O   LEU A 119     -11.897  13.197 -14.543  1.00  0.62           O  
ATOM   1922  CB  LEU A 119     -14.900  12.399 -13.515  1.00  0.62           C  
ATOM   1923  CG  LEU A 119     -15.822  12.048 -12.361  1.00  0.62           C  
ATOM   1924  CD1 LEU A 119     -17.141  12.737 -12.563  1.00  0.62           C  
ATOM   1925  CD2 LEU A 119     -15.979  10.568 -12.262  1.00  0.62           C  
ATOM   1926  H   LEU A 119     -12.832  12.979 -11.872  1.00  0.62           H  
ATOM   1927  HA  LEU A 119     -13.620  10.687 -13.615  1.00  0.62           H  
ATOM   1928 1HB  LEU A 119     -14.779  13.455 -13.527  1.00  0.62           H  
ATOM   1929 2HB  LEU A 119     -15.401  12.108 -14.441  1.00  0.62           H  
ATOM   1930  HG  LEU A 119     -15.389  12.431 -11.444  1.00  0.62           H  
ATOM   1931 1HD1 LEU A 119     -17.814  12.522 -11.732  1.00  0.62           H  
ATOM   1932 2HD1 LEU A 119     -16.983  13.794 -12.640  1.00  0.62           H  
ATOM   1933 3HD1 LEU A 119     -17.572  12.380 -13.481  1.00  0.62           H  
ATOM   1934 1HD2 LEU A 119     -16.623  10.320 -11.439  1.00  0.62           H  
ATOM   1935 2HD2 LEU A 119     -16.396  10.178 -13.177  1.00  0.62           H  
ATOM   1936 3HD2 LEU A 119     -15.015  10.148 -12.099  1.00  0.62           H  
ATOM   1937  N   ARG A 120     -12.956  11.724 -15.865  1.00  0.62           N  
ATOM   1938  CA  ARG A 120     -12.305  12.173 -17.092  1.00  0.62           C  
ATOM   1939  C   ARG A 120     -12.824  13.494 -17.612  1.00  0.62           C  
ATOM   1940  O   ARG A 120     -14.023  13.753 -17.579  1.00  0.62           O  
ATOM   1941  CB  ARG A 120     -12.497  11.166 -18.204  1.00  0.62           C  
ATOM   1942  CG  ARG A 120     -11.791   9.933 -17.994  1.00  0.62           C  
ATOM   1943  CD  ARG A 120     -11.959   8.986 -19.063  1.00  0.62           C  
ATOM   1944  NE  ARG A 120     -11.395   9.469 -20.272  1.00  0.62           N  
ATOM   1945  CZ  ARG A 120     -11.273   8.735 -21.359  1.00  0.62           C  
ATOM   1946  NH1 ARG A 120     -11.687   7.506 -21.364  1.00  0.62           N  
ATOM   1947  NH2 ARG A 120     -10.713   9.220 -22.430  1.00  0.62           N  
ATOM   1948  H   ARG A 120     -13.606  10.946 -15.899  1.00  0.62           H  
ATOM   1949  HA  ARG A 120     -11.237  12.274 -16.890  1.00  0.62           H  
ATOM   1950 1HB  ARG A 120     -13.555  10.930 -18.299  1.00  0.62           H  
ATOM   1951 2HB  ARG A 120     -12.166  11.597 -19.150  1.00  0.62           H  
ATOM   1952 1HG  ARG A 120     -10.730  10.149 -17.897  1.00  0.62           H  
ATOM   1953 2HG  ARG A 120     -12.172   9.486 -17.098  1.00  0.62           H  
ATOM   1954 1HD  ARG A 120     -11.436   8.063 -18.801  1.00  0.62           H  
ATOM   1955 2HD  ARG A 120     -13.004   8.774 -19.222  1.00  0.62           H  
ATOM   1956  HE  ARG A 120     -11.047  10.420 -20.294  1.00  0.62           H  
ATOM   1957 1HH1 ARG A 120     -12.103   7.096 -20.539  1.00  0.62           H  
ATOM   1958 2HH1 ARG A 120     -11.545   6.963 -22.210  1.00  0.62           H  
ATOM   1959 1HH2 ARG A 120     -10.370  10.169 -22.438  1.00  0.62           H  
ATOM   1960 2HH2 ARG A 120     -10.605   8.592 -23.237  1.00  0.62           H  
ATOM   1961  N   GLY A 121     -11.922  14.306 -18.140  1.00  0.63           N  
ATOM   1962  CA  GLY A 121     -12.306  15.542 -18.812  1.00  0.63           C  
ATOM   1963  C   GLY A 121     -12.207  15.405 -20.324  1.00  0.63           C  
ATOM   1964  O   GLY A 121     -12.353  14.312 -20.874  1.00  0.63           O  
ATOM   1965  H   GLY A 121     -10.933  14.058 -18.048  1.00  0.63           H  
ATOM   1966 1HA  GLY A 121     -13.322  15.808 -18.532  1.00  0.63           H  
ATOM   1967 2HA  GLY A 121     -11.665  16.351 -18.489  1.00  0.63           H  
ATOM   1968  N   ASN A 122     -11.949  16.532 -20.985  1.00  0.65           N  
ATOM   1969  CA  ASN A 122     -11.814  16.620 -22.434  1.00  0.65           C  
ATOM   1970  C   ASN A 122     -10.352  16.798 -22.771  1.00  0.65           C  
ATOM   1971  O   ASN A 122      -9.827  16.215 -23.719  1.00  0.65           O  
ATOM   1972  CB  ASN A 122     -12.615  17.778 -22.970  1.00  0.65           C  
ATOM   1973  CG  ASN A 122     -14.027  17.570 -22.804  1.00  0.65           C  
ATOM   1974  OD1 ASN A 122     -14.466  16.450 -23.002  1.00  0.65           O  
ATOM   1975  ND2 ASN A 122     -14.763  18.576 -22.435  1.00  0.65           N  
ATOM   1976  H   ASN A 122     -11.803  17.383 -20.439  1.00  0.65           H  
ATOM   1977  HA  ASN A 122     -12.161  15.690 -22.888  1.00  0.65           H  
ATOM   1978 1HB  ASN A 122     -12.330  18.689 -22.436  1.00  0.65           H  
ATOM   1979 2HB  ASN A 122     -12.377  17.924 -23.998  1.00  0.65           H  
ATOM   1980 1HD2 ASN A 122     -15.752  18.426 -22.276  1.00  0.65           H  
ATOM   1981 2HD2 ASN A 122     -14.349  19.471 -22.280  1.00  0.65           H  
ATOM   1982  N   HIS A 123      -9.656  17.518 -21.898  1.00  0.68           N  
ATOM   1983  CA  HIS A 123      -8.257  17.866 -22.100  1.00  0.68           C  
ATOM   1984  C   HIS A 123      -7.348  16.737 -21.654  1.00  0.68           C  
ATOM   1985  O   HIS A 123      -6.129  16.781 -21.796  1.00  0.68           O  
ATOM   1986  CB  HIS A 123      -7.946  19.161 -21.346  1.00  0.68           C  
ATOM   1987  CG  HIS A 123      -8.601  20.411 -21.955  1.00  0.68           C  
ATOM   1988  ND1 HIS A 123      -9.917  20.802 -21.689  1.00  0.68           N  
ATOM   1989  CD2 HIS A 123      -8.096  21.354 -22.792  1.00  0.68           C  
ATOM   1990  CE1 HIS A 123     -10.178  21.913 -22.343  1.00  0.68           C  
ATOM   1991  NE2 HIS A 123      -9.098  22.273 -23.020  1.00  0.68           N  
ATOM   1992  H   HIS A 123     -10.140  17.914 -21.087  1.00  0.68           H  
ATOM   1993  HA  HIS A 123      -8.065  18.031 -23.145  1.00  0.68           H  
ATOM   1994 1HB  HIS A 123      -8.265  19.070 -20.304  1.00  0.68           H  
ATOM   1995 2HB  HIS A 123      -6.872  19.325 -21.348  1.00  0.68           H  
ATOM   1996  HD1 HIS A 123     -10.612  20.368 -21.067  1.00  0.68           H  
ATOM   1997  HD2 HIS A 123      -7.115  21.478 -23.261  1.00  0.68           H  
ATOM   1998  HE1 HIS A 123     -11.163  22.373 -22.262  1.00  0.68           H  
ATOM   1999  N   GLU A 124      -7.980  15.695 -21.158  1.00  0.72           N  
ATOM   2000  CA  GLU A 124      -7.333  14.492 -20.712  1.00  0.72           C  
ATOM   2001  C   GLU A 124      -7.273  13.467 -21.853  1.00  0.72           C  
ATOM   2002  O   GLU A 124      -6.699  12.390 -21.703  1.00  0.72           O  
ATOM   2003  CB  GLU A 124      -8.066  14.026 -19.461  1.00  0.72           C  
ATOM   2004  CG  GLU A 124      -7.862  15.079 -18.341  1.00  0.72           C  
ATOM   2005  CD  GLU A 124      -8.573  14.826 -17.113  1.00  0.72           C  
ATOM   2006  OE1 GLU A 124      -9.330  13.890 -17.078  1.00  0.72           O  
ATOM   2007  OE2 GLU A 124      -8.413  15.596 -16.182  1.00  0.72           O  
ATOM   2008  H   GLU A 124      -8.984  15.750 -21.086  1.00  0.72           H  
ATOM   2009  HA  GLU A 124      -6.307  14.733 -20.428  1.00  0.72           H  
ATOM   2010 1HB  GLU A 124      -9.134  13.924 -19.668  1.00  0.72           H  
ATOM   2011 2HB  GLU A 124      -7.689  13.069 -19.132  1.00  0.72           H  
ATOM   2012 1HG  GLU A 124      -6.797  15.148 -18.122  1.00  0.72           H  
ATOM   2013 2HG  GLU A 124      -8.178  16.050 -18.727  1.00  0.72           H  
ATOM   2014  N   CYS A 125      -7.858  13.818 -23.012  1.00  0.76           N  
ATOM   2015  CA  CYS A 125      -7.840  12.953 -24.185  1.00  0.76           C  
ATOM   2016  C   CYS A 125      -6.554  13.250 -24.933  1.00  0.76           C  
ATOM   2017  O   CYS A 125      -6.180  14.414 -25.052  1.00  0.76           O  
ATOM   2018  CB  CYS A 125      -9.019  13.271 -25.078  1.00  0.76           C  
ATOM   2019  SG  CYS A 125     -10.566  13.083 -24.247  1.00  0.76           S  
ATOM   2020  H   CYS A 125      -8.340  14.712 -23.097  1.00  0.76           H  
ATOM   2021  HA  CYS A 125      -7.860  11.908 -23.876  1.00  0.76           H  
ATOM   2022 1HB  CYS A 125      -8.946  14.303 -25.434  1.00  0.76           H  
ATOM   2023 2HB  CYS A 125      -9.014  12.614 -25.945  1.00  0.76           H  
ATOM   2024  HG  CYS A 125     -10.485  14.258 -23.598  1.00  0.76           H  
ATOM   2025  N   ALA A 126      -5.932  12.250 -25.549  1.00  0.79           N  
ATOM   2026  CA  ALA A 126      -4.657  12.485 -26.235  1.00  0.79           C  
ATOM   2027  C   ALA A 126      -4.687  13.574 -27.306  1.00  0.79           C  
ATOM   2028  O   ALA A 126      -3.721  14.319 -27.467  1.00  0.79           O  
ATOM   2029  CB  ALA A 126      -4.197  11.211 -26.906  1.00  0.79           C  
ATOM   2030  H   ALA A 126      -6.295  11.308 -25.470  1.00  0.79           H  
ATOM   2031  HA  ALA A 126      -3.931  12.772 -25.475  1.00  0.79           H  
ATOM   2032 1HB  ALA A 126      -3.231  11.376 -27.371  1.00  0.79           H  
ATOM   2033 2HB  ALA A 126      -4.119  10.423 -26.176  1.00  0.79           H  
ATOM   2034 3HB  ALA A 126      -4.918  10.921 -27.669  1.00  0.79           H  
ATOM   2035  N   SER A 127      -5.765  13.688 -28.068  1.00  0.82           N  
ATOM   2036  CA  SER A 127      -5.744  14.695 -29.124  1.00  0.82           C  
ATOM   2037  C   SER A 127      -5.723  16.113 -28.579  1.00  0.82           C  
ATOM   2038  O   SER A 127      -4.965  16.958 -29.055  1.00  0.82           O  
ATOM   2039  CB  SER A 127      -6.897  14.473 -30.058  1.00  0.82           C  
ATOM   2040  OG  SER A 127      -6.710  13.259 -30.739  1.00  0.82           O  
ATOM   2041  H   SER A 127      -6.566  13.091 -27.924  1.00  0.82           H  
ATOM   2042  HA  SER A 127      -4.834  14.565 -29.701  1.00  0.82           H  
ATOM   2043 1HB  SER A 127      -7.831  14.448 -29.497  1.00  0.82           H  
ATOM   2044 2HB  SER A 127      -6.957  15.296 -30.770  1.00  0.82           H  
ATOM   2045  HG  SER A 127      -7.436  13.200 -31.375  1.00  0.82           H  
ATOM   2046  N   ILE A 128      -6.505  16.362 -27.545  1.00  0.84           N  
ATOM   2047  CA  ILE A 128      -6.609  17.696 -26.987  1.00  0.84           C  
ATOM   2048  C   ILE A 128      -5.354  17.974 -26.174  1.00  0.84           C  
ATOM   2049  O   ILE A 128      -4.779  19.060 -26.240  1.00  0.84           O  
ATOM   2050  CB  ILE A 128      -7.872  17.819 -26.127  1.00  0.84           C  
ATOM   2051  CG1 ILE A 128      -9.108  17.538 -26.965  1.00  0.84           C  
ATOM   2052  CG2 ILE A 128      -7.986  19.206 -25.561  1.00  0.84           C  
ATOM   2053  CD1 ILE A 128      -9.265  18.473 -28.145  1.00  0.84           C  
ATOM   2054  H   ILE A 128      -7.063  15.615 -27.152  1.00  0.84           H  
ATOM   2055  HA  ILE A 128      -6.668  18.418 -27.798  1.00  0.84           H  
ATOM   2056  HB  ILE A 128      -7.830  17.084 -25.320  1.00  0.84           H  
ATOM   2057 1HG1 ILE A 128      -9.059  16.515 -27.334  1.00  0.84           H  
ATOM   2058 2HG1 ILE A 128      -9.984  17.630 -26.323  1.00  0.84           H  
ATOM   2059 1HG2 ILE A 128      -8.889  19.281 -24.954  1.00  0.84           H  
ATOM   2060 2HG2 ILE A 128      -7.108  19.424 -24.947  1.00  0.84           H  
ATOM   2061 3HG2 ILE A 128      -8.049  19.905 -26.369  1.00  0.84           H  
ATOM   2062 1HD1 ILE A 128     -10.171  18.217 -28.695  1.00  0.84           H  
ATOM   2063 2HD1 ILE A 128      -9.336  19.501 -27.787  1.00  0.84           H  
ATOM   2064 3HD1 ILE A 128      -8.407  18.376 -28.797  1.00  0.84           H  
ATOM   2065  N   ASN A 129      -4.917  16.959 -25.431  1.00  0.84           N  
ATOM   2066  CA  ASN A 129      -3.741  17.005 -24.569  1.00  0.84           C  
ATOM   2067  C   ASN A 129      -2.493  17.384 -25.392  1.00  0.84           C  
ATOM   2068  O   ASN A 129      -1.567  18.054 -24.910  1.00  0.84           O  
ATOM   2069  CB  ASN A 129      -3.610  15.641 -23.925  1.00  0.84           C  
ATOM   2070  CG  ASN A 129      -2.774  15.548 -22.793  1.00  0.84           C  
ATOM   2071  OD1 ASN A 129      -1.620  15.163 -22.866  1.00  0.84           O  
ATOM   2072  ND2 ASN A 129      -3.341  15.853 -21.671  1.00  0.84           N  
ATOM   2073  H   ASN A 129      -5.441  16.088 -25.429  1.00  0.84           H  
ATOM   2074  HA  ASN A 129      -3.892  17.766 -23.801  1.00  0.84           H  
ATOM   2075 1HB  ASN A 129      -4.589  15.337 -23.587  1.00  0.84           H  
ATOM   2076 2HB  ASN A 129      -3.280  14.922 -24.670  1.00  0.84           H  
ATOM   2077 1HD2 ASN A 129      -2.825  15.797 -20.818  1.00  0.84           H  
ATOM   2078 2HD2 ASN A 129      -4.320  16.143 -21.679  1.00  0.84           H  
ATOM   2079  N   ARG A 130      -2.471  16.965 -26.663  1.00  0.84           N  
ATOM   2080  CA  ARG A 130      -1.370  17.326 -27.535  1.00  0.84           C  
ATOM   2081  C   ARG A 130      -1.553  18.746 -28.085  1.00  0.84           C  
ATOM   2082  O   ARG A 130      -0.642  19.574 -27.988  1.00  0.84           O  
ATOM   2083  CB  ARG A 130      -1.261  16.311 -28.664  1.00  0.84           C  
ATOM   2084  CG  ARG A 130      -0.747  14.948 -28.202  1.00  0.84           C  
ATOM   2085  CD  ARG A 130      -0.784  13.902 -29.265  1.00  0.84           C  
ATOM   2086  NE  ARG A 130      -2.157  13.492 -29.630  1.00  0.84           N  
ATOM   2087  CZ  ARG A 130      -2.426  12.545 -30.573  1.00  0.84           C  
ATOM   2088  NH1 ARG A 130      -1.410  11.949 -31.160  1.00  0.84           N  
ATOM   2089  NH2 ARG A 130      -3.670  12.188 -30.942  1.00  0.84           N  
ATOM   2090  H   ARG A 130      -3.209  16.356 -27.018  1.00  0.84           H  
ATOM   2091  HA  ARG A 130      -0.458  17.299 -26.963  1.00  0.84           H  
ATOM   2092 1HB  ARG A 130      -2.246  16.161 -29.113  1.00  0.84           H  
ATOM   2093 2HB  ARG A 130      -0.594  16.686 -29.436  1.00  0.84           H  
ATOM   2094 1HG  ARG A 130       0.288  15.053 -27.899  1.00  0.84           H  
ATOM   2095 2HG  ARG A 130      -1.324  14.616 -27.354  1.00  0.84           H  
ATOM   2096 1HD  ARG A 130      -0.300  14.291 -30.158  1.00  0.84           H  
ATOM   2097 2HD  ARG A 130      -0.246  13.025 -28.924  1.00  0.84           H  
ATOM   2098  HE  ARG A 130      -2.938  13.956 -29.146  1.00  0.84           H  
ATOM   2099 1HH1 ARG A 130      -0.464  12.197 -30.905  1.00  0.84           H  
ATOM   2100 2HH1 ARG A 130      -1.575  11.244 -31.865  1.00  0.84           H  
ATOM   2101 1HH2 ARG A 130      -4.531  12.621 -30.571  1.00  0.84           H  
ATOM   2102 2HH2 ARG A 130      -3.781  11.479 -31.649  1.00  0.84           H  
ATOM   2103  N   ILE A 131      -2.766  19.078 -28.529  1.00  0.83           N  
ATOM   2104  CA  ILE A 131      -3.058  20.393 -29.103  1.00  0.83           C  
ATOM   2105  C   ILE A 131      -2.798  21.546 -28.148  1.00  0.83           C  
ATOM   2106  O   ILE A 131      -2.270  22.585 -28.543  1.00  0.83           O  
ATOM   2107  CB  ILE A 131      -4.517  20.486 -29.580  1.00  0.83           C  
ATOM   2108  CG1 ILE A 131      -4.742  19.588 -30.789  1.00  0.83           C  
ATOM   2109  CG2 ILE A 131      -4.873  21.935 -29.911  1.00  0.83           C  
ATOM   2110  CD1 ILE A 131      -6.206  19.381 -31.117  1.00  0.83           C  
ATOM   2111  H   ILE A 131      -3.509  18.376 -28.538  1.00  0.83           H  
ATOM   2112  HA  ILE A 131      -2.409  20.527 -29.972  1.00  0.83           H  
ATOM   2113  HB  ILE A 131      -5.168  20.125 -28.786  1.00  0.83           H  
ATOM   2114 1HG1 ILE A 131      -4.261  20.043 -31.653  1.00  0.83           H  
ATOM   2115 2HG1 ILE A 131      -4.276  18.630 -30.612  1.00  0.83           H  
ATOM   2116 1HG2 ILE A 131      -5.913  21.989 -30.226  1.00  0.83           H  
ATOM   2117 2HG2 ILE A 131      -4.730  22.560 -29.034  1.00  0.83           H  
ATOM   2118 3HG2 ILE A 131      -4.230  22.292 -30.713  1.00  0.83           H  
ATOM   2119 1HD1 ILE A 131      -6.295  18.738 -31.992  1.00  0.83           H  
ATOM   2120 2HD1 ILE A 131      -6.691  18.910 -30.272  1.00  0.83           H  
ATOM   2121 3HD1 ILE A 131      -6.675  20.341 -31.321  1.00  0.83           H  
ATOM   2122  N   TYR A 132      -3.189  21.375 -26.891  1.00  0.81           N  
ATOM   2123  CA  TYR A 132      -3.069  22.449 -25.922  1.00  0.81           C  
ATOM   2124  C   TYR A 132      -1.790  22.464 -25.067  1.00  0.81           C  
ATOM   2125  O   TYR A 132      -1.675  23.287 -24.158  1.00  0.81           O  
ATOM   2126  CB  TYR A 132      -4.316  22.468 -25.059  1.00  0.81           C  
ATOM   2127  CG  TYR A 132      -5.546  22.935 -25.807  1.00  0.81           C  
ATOM   2128  CD1 TYR A 132      -6.257  22.065 -26.603  1.00  0.81           C  
ATOM   2129  CD2 TYR A 132      -5.959  24.245 -25.687  1.00  0.81           C  
ATOM   2130  CE1 TYR A 132      -7.373  22.492 -27.288  1.00  0.81           C  
ATOM   2131  CE2 TYR A 132      -7.079  24.681 -26.366  1.00  0.81           C  
ATOM   2132  CZ  TYR A 132      -7.784  23.805 -27.168  1.00  0.81           C  
ATOM   2133  OH  TYR A 132      -8.900  24.238 -27.851  1.00  0.81           O  
ATOM   2134  H   TYR A 132      -3.617  20.491 -26.614  1.00  0.81           H  
ATOM   2135  HA  TYR A 132      -3.069  23.383 -26.482  1.00  0.81           H  
ATOM   2136 1HB  TYR A 132      -4.508  21.467 -24.664  1.00  0.81           H  
ATOM   2137 2HB  TYR A 132      -4.156  23.144 -24.234  1.00  0.81           H  
ATOM   2138  HD1 TYR A 132      -5.936  21.044 -26.699  1.00  0.81           H  
ATOM   2139  HD2 TYR A 132      -5.401  24.934 -25.055  1.00  0.81           H  
ATOM   2140  HE1 TYR A 132      -7.925  21.798 -27.921  1.00  0.81           H  
ATOM   2141  HE2 TYR A 132      -7.405  25.716 -26.271  1.00  0.81           H  
ATOM   2142  HH  TYR A 132      -9.046  25.169 -27.663  1.00  0.81           H  
ATOM   2143  N   GLY A 133      -0.798  21.626 -25.393  1.00  0.80           N  
ATOM   2144  CA  GLY A 133       0.497  21.691 -24.704  1.00  0.80           C  
ATOM   2145  C   GLY A 133       0.887  20.743 -23.546  1.00  0.80           C  
ATOM   2146  O   GLY A 133       2.079  20.696 -23.237  1.00  0.80           O  
ATOM   2147  H   GLY A 133      -0.914  20.958 -26.160  1.00  0.80           H  
ATOM   2148 1HA  GLY A 133       1.262  21.589 -25.476  1.00  0.80           H  
ATOM   2149 2HA  GLY A 133       0.615  22.710 -24.343  1.00  0.80           H  
ATOM   2150  N   PHE A 134      -0.011  19.972 -22.915  1.00  0.79           N  
ATOM   2151  CA  PHE A 134       0.444  19.059 -21.837  1.00  0.79           C  
ATOM   2152  C   PHE A 134       1.552  18.173 -22.398  1.00  0.79           C  
ATOM   2153  O   PHE A 134       2.568  17.927 -21.743  1.00  0.79           O  
ATOM   2154  CB  PHE A 134      -0.685  18.210 -21.273  1.00  0.79           C  
ATOM   2155  CG  PHE A 134      -0.327  17.290 -20.047  1.00  0.79           C  
ATOM   2156  CD1 PHE A 134      -0.255  17.833 -18.780  1.00  0.79           C  
ATOM   2157  CD2 PHE A 134      -0.111  15.920 -20.156  1.00  0.79           C  
ATOM   2158  CE1 PHE A 134       0.012  17.045 -17.663  1.00  0.79           C  
ATOM   2159  CE2 PHE A 134       0.151  15.135 -19.043  1.00  0.79           C  
ATOM   2160  CZ  PHE A 134       0.212  15.699 -17.794  1.00  0.79           C  
ATOM   2161  H   PHE A 134      -1.014  20.023 -23.123  1.00  0.79           H  
ATOM   2162  HA  PHE A 134       0.856  19.658 -21.023  1.00  0.79           H  
ATOM   2163 1HB  PHE A 134      -1.491  18.857 -20.960  1.00  0.79           H  
ATOM   2164 2HB  PHE A 134      -1.071  17.597 -22.066  1.00  0.79           H  
ATOM   2165  HD1 PHE A 134      -0.421  18.896 -18.673  1.00  0.79           H  
ATOM   2166  HD2 PHE A 134      -0.149  15.459 -21.121  1.00  0.79           H  
ATOM   2167  HE1 PHE A 134       0.051  17.499 -16.685  1.00  0.79           H  
ATOM   2168  HE2 PHE A 134       0.312  14.072 -19.166  1.00  0.79           H  
ATOM   2169  HZ  PHE A 134       0.419  15.081 -16.918  1.00  0.79           H  
ATOM   2170  N   TYR A 135       1.348  17.677 -23.620  1.00  0.78           N  
ATOM   2171  CA  TYR A 135       2.364  16.879 -24.297  1.00  0.78           C  
ATOM   2172  C   TYR A 135       3.699  17.607 -24.300  1.00  0.78           C  
ATOM   2173  O   TYR A 135       4.722  17.018 -23.947  1.00  0.78           O  
ATOM   2174  CB  TYR A 135       1.959  16.641 -25.742  1.00  0.78           C  
ATOM   2175  CG  TYR A 135       2.963  15.890 -26.617  1.00  0.78           C  
ATOM   2176  CD1 TYR A 135       2.935  14.532 -26.666  1.00  0.78           C  
ATOM   2177  CD2 TYR A 135       3.907  16.579 -27.363  1.00  0.78           C  
ATOM   2178  CE1 TYR A 135       3.808  13.826 -27.451  1.00  0.78           C  
ATOM   2179  CE2 TYR A 135       4.803  15.881 -28.154  1.00  0.78           C  
ATOM   2180  CZ  TYR A 135       4.750  14.505 -28.203  1.00  0.78           C  
ATOM   2181  OH  TYR A 135       5.625  13.807 -29.004  1.00  0.78           O  
ATOM   2182  H   TYR A 135       0.461  17.879 -24.090  1.00  0.78           H  
ATOM   2183  HA  TYR A 135       2.494  15.942 -23.772  1.00  0.78           H  
ATOM   2184 1HB  TYR A 135       1.031  16.067 -25.737  1.00  0.78           H  
ATOM   2185 2HB  TYR A 135       1.751  17.600 -26.216  1.00  0.78           H  
ATOM   2186  HD1 TYR A 135       2.208  14.028 -26.099  1.00  0.78           H  
ATOM   2187  HD2 TYR A 135       3.944  17.673 -27.331  1.00  0.78           H  
ATOM   2188  HE1 TYR A 135       3.751  12.739 -27.482  1.00  0.78           H  
ATOM   2189  HE2 TYR A 135       5.540  16.423 -28.742  1.00  0.78           H  
ATOM   2190  HH  TYR A 135       5.293  12.915 -29.140  1.00  0.78           H  
ATOM   2191  N   ASP A 136       3.698  18.885 -24.712  1.00  0.78           N  
ATOM   2192  CA  ASP A 136       4.934  19.657 -24.762  1.00  0.78           C  
ATOM   2193  C   ASP A 136       5.548  19.808 -23.378  1.00  0.78           C  
ATOM   2194  O   ASP A 136       6.762  19.700 -23.232  1.00  0.78           O  
ATOM   2195  CB  ASP A 136       4.716  21.050 -25.375  1.00  0.78           C  
ATOM   2196  CG  ASP A 136       4.504  21.051 -26.897  1.00  0.78           C  
ATOM   2197  OD1 ASP A 136       4.771  20.057 -27.533  1.00  0.78           O  
ATOM   2198  OD2 ASP A 136       4.086  22.066 -27.404  1.00  0.78           O  
ATOM   2199  H   ASP A 136       2.823  19.324 -24.963  1.00  0.78           H  
ATOM   2200  HA  ASP A 136       5.643  19.122 -25.391  1.00  0.78           H  
ATOM   2201 1HB  ASP A 136       3.853  21.515 -24.903  1.00  0.78           H  
ATOM   2202 2HB  ASP A 136       5.576  21.674 -25.148  1.00  0.78           H  
ATOM   2203  N   GLU A 137       4.724  20.016 -22.350  1.00  0.80           N  
ATOM   2204  CA  GLU A 137       5.275  20.129 -21.003  1.00  0.80           C  
ATOM   2205  C   GLU A 137       5.987  18.846 -20.638  1.00  0.80           C  
ATOM   2206  O   GLU A 137       7.129  18.851 -20.159  1.00  0.80           O  
ATOM   2207  CB  GLU A 137       4.186  20.401 -19.955  1.00  0.80           C  
ATOM   2208  CG  GLU A 137       4.721  20.497 -18.520  1.00  0.80           C  
ATOM   2209  CD  GLU A 137       3.645  20.790 -17.541  1.00  0.80           C  
ATOM   2210  OE1 GLU A 137       2.570  21.086 -17.977  1.00  0.80           O  
ATOM   2211  OE2 GLU A 137       3.868  20.691 -16.348  1.00  0.80           O  
ATOM   2212  H   GLU A 137       3.722  20.104 -22.519  1.00  0.80           H  
ATOM   2213  HA  GLU A 137       5.997  20.944 -20.986  1.00  0.80           H  
ATOM   2214 1HB  GLU A 137       3.669  21.329 -20.198  1.00  0.80           H  
ATOM   2215 2HB  GLU A 137       3.447  19.601 -19.980  1.00  0.80           H  
ATOM   2216 1HG  GLU A 137       5.184  19.545 -18.257  1.00  0.80           H  
ATOM   2217 2HG  GLU A 137       5.483  21.273 -18.470  1.00  0.80           H  
ATOM   2218  N   CYS A 138       5.327  17.726 -20.910  1.00  0.81           N  
ATOM   2219  CA  CYS A 138       5.905  16.455 -20.566  1.00  0.81           C  
ATOM   2220  C   CYS A 138       7.187  16.243 -21.342  1.00  0.81           C  
ATOM   2221  O   CYS A 138       8.177  15.868 -20.745  1.00  0.81           O  
ATOM   2222  CB  CYS A 138       4.932  15.329 -20.879  1.00  0.81           C  
ATOM   2223  SG  CYS A 138       3.491  15.298 -19.823  1.00  0.81           S  
ATOM   2224  H   CYS A 138       4.397  17.775 -21.326  1.00  0.81           H  
ATOM   2225  HA  CYS A 138       6.128  16.449 -19.501  1.00  0.81           H  
ATOM   2226 1HB  CYS A 138       4.589  15.428 -21.908  1.00  0.81           H  
ATOM   2227 2HB  CYS A 138       5.444  14.369 -20.790  1.00  0.81           H  
ATOM   2228  HG  CYS A 138       2.955  16.441 -20.318  1.00  0.81           H  
ATOM   2229  N   LYS A 139       7.187  16.555 -22.645  1.00  0.83           N  
ATOM   2230  CA  LYS A 139       8.358  16.418 -23.524  1.00  0.83           C  
ATOM   2231  C   LYS A 139       9.545  17.292 -23.099  1.00  0.83           C  
ATOM   2232  O   LYS A 139      10.708  16.907 -23.229  1.00  0.83           O  
ATOM   2233  CB  LYS A 139       7.965  16.745 -24.965  1.00  0.83           C  
ATOM   2234  CG  LYS A 139       9.078  16.596 -25.988  1.00  0.83           C  
ATOM   2235  CD  LYS A 139       8.560  16.852 -27.400  1.00  0.83           C  
ATOM   2236  CE  LYS A 139       9.678  16.764 -28.427  1.00  0.83           C  
ATOM   2237  NZ  LYS A 139       9.193  17.059 -29.805  1.00  0.83           N  
ATOM   2238  H   LYS A 139       6.318  16.878 -23.063  1.00  0.83           H  
ATOM   2239  HA  LYS A 139       8.684  15.379 -23.484  1.00  0.83           H  
ATOM   2240 1HB  LYS A 139       7.128  16.113 -25.267  1.00  0.83           H  
ATOM   2241 2HB  LYS A 139       7.619  17.775 -25.008  1.00  0.83           H  
ATOM   2242 1HG  LYS A 139       9.864  17.317 -25.761  1.00  0.83           H  
ATOM   2243 2HG  LYS A 139       9.500  15.598 -25.929  1.00  0.83           H  
ATOM   2244 1HD  LYS A 139       7.801  16.107 -27.640  1.00  0.83           H  
ATOM   2245 2HD  LYS A 139       8.099  17.840 -27.445  1.00  0.83           H  
ATOM   2246 1HE  LYS A 139      10.455  17.481 -28.166  1.00  0.83           H  
ATOM   2247 2HE  LYS A 139      10.102  15.760 -28.409  1.00  0.83           H  
ATOM   2248 1HZ  LYS A 139       9.965  16.995 -30.455  1.00  0.83           H  
ATOM   2249 2HZ  LYS A 139       8.480  16.393 -30.067  1.00  0.83           H  
ATOM   2250 3HZ  LYS A 139       8.806  17.993 -29.832  1.00  0.83           H  
ATOM   2251  N   ARG A 140       9.253  18.517 -22.668  1.00  0.85           N  
ATOM   2252  CA  ARG A 140      10.275  19.467 -22.249  1.00  0.85           C  
ATOM   2253  C   ARG A 140      10.939  19.085 -20.932  1.00  0.85           C  
ATOM   2254  O   ARG A 140      12.131  19.336 -20.738  1.00  0.85           O  
ATOM   2255  CB  ARG A 140       9.660  20.849 -22.113  1.00  0.85           C  
ATOM   2256  CG  ARG A 140       9.275  21.506 -23.439  1.00  0.85           C  
ATOM   2257  CD  ARG A 140       8.493  22.751 -23.236  1.00  0.85           C  
ATOM   2258  NE  ARG A 140       8.040  23.322 -24.501  1.00  0.85           N  
ATOM   2259  CZ  ARG A 140       7.183  24.358 -24.611  1.00  0.85           C  
ATOM   2260  NH1 ARG A 140       6.707  24.935 -23.528  1.00  0.85           N  
ATOM   2261  NH2 ARG A 140       6.818  24.789 -25.805  1.00  0.85           N  
ATOM   2262  H   ARG A 140       8.278  18.805 -22.631  1.00  0.85           H  
ATOM   2263  HA  ARG A 140      11.039  19.501 -23.024  1.00  0.85           H  
ATOM   2264 1HB  ARG A 140       8.752  20.774 -21.510  1.00  0.85           H  
ATOM   2265 2HB  ARG A 140      10.349  21.509 -21.590  1.00  0.85           H  
ATOM   2266 1HG  ARG A 140      10.189  21.776 -23.967  1.00  0.85           H  
ATOM   2267 2HG  ARG A 140       8.709  20.819 -24.056  1.00  0.85           H  
ATOM   2268 1HD  ARG A 140       7.612  22.520 -22.633  1.00  0.85           H  
ATOM   2269 2HD  ARG A 140       9.104  23.491 -22.724  1.00  0.85           H  
ATOM   2270  HE  ARG A 140       8.380  22.902 -25.357  1.00  0.85           H  
ATOM   2271 1HH1 ARG A 140       6.984  24.602 -22.616  1.00  0.85           H  
ATOM   2272 2HH1 ARG A 140       6.064  25.710 -23.610  1.00  0.85           H  
ATOM   2273 1HH2 ARG A 140       7.174  24.339 -26.638  1.00  0.85           H  
ATOM   2274 2HH2 ARG A 140       6.172  25.561 -25.888  1.00  0.85           H  
ATOM   2275  N   ARG A 141      10.168  18.493 -20.020  1.00  0.86           N  
ATOM   2276  CA  ARG A 141      10.684  18.141 -18.702  1.00  0.86           C  
ATOM   2277  C   ARG A 141      11.112  16.666 -18.598  1.00  0.86           C  
ATOM   2278  O   ARG A 141      12.028  16.325 -17.845  1.00  0.86           O  
ATOM   2279  CB  ARG A 141       9.589  18.409 -17.675  1.00  0.86           C  
ATOM   2280  CG  ARG A 141       9.167  19.859 -17.558  1.00  0.86           C  
ATOM   2281  CD  ARG A 141       8.025  20.062 -16.598  1.00  0.86           C  
ATOM   2282  NE  ARG A 141       8.417  19.869 -15.213  1.00  0.86           N  
ATOM   2283  CZ  ARG A 141       7.594  20.020 -14.151  1.00  0.86           C  
ATOM   2284  NH1 ARG A 141       6.320  20.347 -14.311  1.00  0.86           N  
ATOM   2285  NH2 ARG A 141       8.077  19.856 -12.925  1.00  0.86           N  
ATOM   2286  H   ARG A 141       9.180  18.333 -20.226  1.00  0.86           H  
ATOM   2287  HA  ARG A 141      11.544  18.772 -18.487  1.00  0.86           H  
ATOM   2288 1HB  ARG A 141       8.698  17.853 -17.959  1.00  0.86           H  
ATOM   2289 2HB  ARG A 141       9.910  18.067 -16.698  1.00  0.86           H  
ATOM   2290 1HG  ARG A 141      10.012  20.457 -17.223  1.00  0.86           H  
ATOM   2291 2HG  ARG A 141       8.841  20.209 -18.542  1.00  0.86           H  
ATOM   2292 1HD  ARG A 141       7.632  21.074 -16.704  1.00  0.86           H  
ATOM   2293 2HD  ARG A 141       7.235  19.345 -16.830  1.00  0.86           H  
ATOM   2294  HE  ARG A 141       9.383  19.629 -15.027  1.00  0.86           H  
ATOM   2295 1HH1 ARG A 141       5.882  20.479 -15.243  1.00  0.86           H  
ATOM   2296 2HH1 ARG A 141       5.742  20.473 -13.494  1.00  0.86           H  
ATOM   2297 1HH2 ARG A 141       9.048  19.616 -12.794  1.00  0.86           H  
ATOM   2298 2HH2 ARG A 141       7.477  20.001 -12.096  1.00  0.86           H  
ATOM   2299  N   PHE A 142      10.419  15.805 -19.339  1.00  0.86           N  
ATOM   2300  CA  PHE A 142      10.556  14.353 -19.308  1.00  0.86           C  
ATOM   2301  C   PHE A 142      10.480  13.749 -20.716  1.00  0.86           C  
ATOM   2302  O   PHE A 142      10.252  14.442 -21.698  1.00  0.86           O  
ATOM   2303  CB  PHE A 142       9.457  13.748 -18.444  1.00  0.86           C  
ATOM   2304  CG  PHE A 142       9.450  14.274 -17.059  1.00  0.86           C  
ATOM   2305  CD1 PHE A 142       8.611  15.298 -16.689  1.00  0.86           C  
ATOM   2306  CD2 PHE A 142      10.318  13.789 -16.148  1.00  0.86           C  
ATOM   2307  CE1 PHE A 142       8.652  15.811 -15.405  1.00  0.86           C  
ATOM   2308  CE2 PHE A 142      10.368  14.286 -14.890  1.00  0.86           C  
ATOM   2309  CZ  PHE A 142       9.533  15.303 -14.511  1.00  0.86           C  
ATOM   2310  H   PHE A 142       9.707  16.163 -19.954  1.00  0.86           H  
ATOM   2311  HA  PHE A 142      11.526  14.101 -18.879  1.00  0.86           H  
ATOM   2312 1HB  PHE A 142       8.489  13.957 -18.901  1.00  0.86           H  
ATOM   2313 2HB  PHE A 142       9.579  12.664 -18.403  1.00  0.86           H  
ATOM   2314  HD1 PHE A 142       7.915  15.701 -17.426  1.00  0.86           H  
ATOM   2315  HD2 PHE A 142      10.987  13.005 -16.445  1.00  0.86           H  
ATOM   2316  HE1 PHE A 142       7.993  16.619 -15.109  1.00  0.86           H  
ATOM   2317  HE2 PHE A 142      11.078  13.881 -14.188  1.00  0.86           H  
ATOM   2318  HZ  PHE A 142       9.584  15.698 -13.496  1.00  0.86           H  
ATOM   2319  N   ASN A 143      10.722  12.456 -20.842  1.00  0.86           N  
ATOM   2320  CA  ASN A 143      10.594  11.815 -22.149  1.00  0.86           C  
ATOM   2321  C   ASN A 143       9.134  11.747 -22.626  1.00  0.86           C  
ATOM   2322  O   ASN A 143       8.198  11.613 -21.827  1.00  0.86           O  
ATOM   2323  CB  ASN A 143      11.195  10.425 -22.138  1.00  0.86           C  
ATOM   2324  CG  ASN A 143      11.461   9.894 -23.529  1.00  0.86           C  
ATOM   2325  OD1 ASN A 143      10.598   9.287 -24.179  1.00  0.86           O  
ATOM   2326  ND2 ASN A 143      12.664  10.115 -24.004  1.00  0.86           N  
ATOM   2327  H   ASN A 143      10.972  11.876 -20.035  1.00  0.86           H  
ATOM   2328  HA  ASN A 143      11.140  12.419 -22.876  1.00  0.86           H  
ATOM   2329 1HB  ASN A 143      12.130  10.436 -21.575  1.00  0.86           H  
ATOM   2330 2HB  ASN A 143      10.518   9.743 -21.620  1.00  0.86           H  
ATOM   2331 1HD2 ASN A 143      12.912   9.789 -24.918  1.00  0.86           H  
ATOM   2332 2HD2 ASN A 143      13.336  10.607 -23.449  1.00  0.86           H  
ATOM   2333  N   VAL A 144       8.941  11.746 -23.945  1.00  0.85           N  
ATOM   2334  CA  VAL A 144       7.603  11.567 -24.512  1.00  0.85           C  
ATOM   2335  C   VAL A 144       6.951  10.277 -24.012  1.00  0.85           C  
ATOM   2336  O   VAL A 144       5.728  10.198 -23.898  1.00  0.85           O  
ATOM   2337  CB  VAL A 144       7.607  11.570 -26.038  1.00  0.85           C  
ATOM   2338  CG1 VAL A 144       6.219  11.146 -26.522  1.00  0.85           C  
ATOM   2339  CG2 VAL A 144       7.941  12.975 -26.533  1.00  0.85           C  
ATOM   2340  H   VAL A 144       9.730  11.870 -24.563  1.00  0.85           H  
ATOM   2341  HA  VAL A 144       6.987  12.409 -24.188  1.00  0.85           H  
ATOM   2342  HB  VAL A 144       8.340  10.853 -26.412  1.00  0.85           H  
ATOM   2343 1HG1 VAL A 144       6.194  11.143 -27.610  1.00  0.85           H  
ATOM   2344 2HG1 VAL A 144       5.997  10.146 -26.149  1.00  0.85           H  
ATOM   2345 3HG1 VAL A 144       5.482  11.844 -26.139  1.00  0.85           H  
ATOM   2346 1HG2 VAL A 144       7.935  12.994 -27.622  1.00  0.85           H  
ATOM   2347 2HG2 VAL A 144       7.195  13.679 -26.155  1.00  0.85           H  
ATOM   2348 3HG2 VAL A 144       8.927  13.257 -26.168  1.00  0.85           H  
ATOM   2349  N   ARG A 145       7.749   9.258 -23.713  1.00  0.84           N  
ATOM   2350  CA  ARG A 145       7.189   8.024 -23.200  1.00  0.84           C  
ATOM   2351  C   ARG A 145       6.404   8.295 -21.908  1.00  0.84           C  
ATOM   2352  O   ARG A 145       5.416   7.615 -21.639  1.00  0.84           O  
ATOM   2353  CB  ARG A 145       8.292   7.019 -22.929  1.00  0.84           C  
ATOM   2354  CG  ARG A 145       8.940   6.433 -24.177  1.00  0.84           C  
ATOM   2355  CD  ARG A 145      10.099   5.566 -23.840  1.00  0.84           C  
ATOM   2356  NE  ARG A 145      10.736   5.023 -25.031  1.00  0.84           N  
ATOM   2357  CZ  ARG A 145      11.910   4.360 -25.041  1.00  0.84           C  
ATOM   2358  NH1 ARG A 145      12.568   4.165 -23.919  1.00  0.84           N  
ATOM   2359  NH2 ARG A 145      12.402   3.907 -26.181  1.00  0.84           N  
ATOM   2360  H   ARG A 145       8.756   9.341 -23.834  1.00  0.84           H  
ATOM   2361  HA  ARG A 145       6.511   7.613 -23.948  1.00  0.84           H  
ATOM   2362 1HB  ARG A 145       9.080   7.499 -22.344  1.00  0.84           H  
ATOM   2363 2HB  ARG A 145       7.899   6.196 -22.336  1.00  0.84           H  
ATOM   2364 1HG  ARG A 145       8.206   5.827 -24.707  1.00  0.84           H  
ATOM   2365 2HG  ARG A 145       9.279   7.233 -24.829  1.00  0.84           H  
ATOM   2366 1HD  ARG A 145      10.839   6.154 -23.294  1.00  0.84           H  
ATOM   2367 2HD  ARG A 145       9.765   4.735 -23.222  1.00  0.84           H  
ATOM   2368  HE  ARG A 145      10.265   5.154 -25.915  1.00  0.84           H  
ATOM   2369 1HH1 ARG A 145      12.193   4.513 -23.048  1.00  0.84           H  
ATOM   2370 2HH1 ARG A 145      13.447   3.669 -23.929  1.00  0.84           H  
ATOM   2371 1HH2 ARG A 145      11.897   4.057 -27.044  1.00  0.84           H  
ATOM   2372 2HH2 ARG A 145      13.281   3.411 -26.190  1.00  0.84           H  
ATOM   2373  N   LEU A 146       6.824   9.284 -21.101  1.00  0.84           N  
ATOM   2374  CA  LEU A 146       6.107   9.597 -19.870  1.00  0.84           C  
ATOM   2375  C   LEU A 146       4.727  10.100 -20.254  1.00  0.84           C  
ATOM   2376  O   LEU A 146       3.731   9.801 -19.593  1.00  0.84           O  
ATOM   2377  CB  LEU A 146       6.800  10.668 -19.044  1.00  0.84           C  
ATOM   2378  CG  LEU A 146       6.133  10.913 -17.698  1.00  0.84           C  
ATOM   2379  CD1 LEU A 146       6.184   9.606 -16.894  1.00  0.84           C  
ATOM   2380  CD2 LEU A 146       6.808  12.051 -16.977  1.00  0.84           C  
ATOM   2381  H   LEU A 146       7.617   9.862 -21.360  1.00  0.84           H  
ATOM   2382  HA  LEU A 146       6.005   8.691 -19.276  1.00  0.84           H  
ATOM   2383 1HB  LEU A 146       7.833  10.366 -18.872  1.00  0.84           H  
ATOM   2384 2HB  LEU A 146       6.803  11.606 -19.603  1.00  0.84           H  
ATOM   2385  HG  LEU A 146       5.089  11.163 -17.858  1.00  0.84           H  
ATOM   2386 1HD1 LEU A 146       5.699   9.740 -15.958  1.00  0.84           H  
ATOM   2387 2HD1 LEU A 146       5.679   8.816 -17.445  1.00  0.84           H  
ATOM   2388 3HD1 LEU A 146       7.223   9.320 -16.721  1.00  0.84           H  
ATOM   2389 1HD2 LEU A 146       6.327  12.216 -16.045  1.00  0.84           H  
ATOM   2390 2HD2 LEU A 146       7.850  11.805 -16.803  1.00  0.84           H  
ATOM   2391 3HD2 LEU A 146       6.734  12.949 -17.581  1.00  0.84           H  
ATOM   2392  N   TRP A 147       4.675  10.893 -21.326  1.00  0.84           N  
ATOM   2393  CA  TRP A 147       3.388  11.391 -21.808  1.00  0.84           C  
ATOM   2394  C   TRP A 147       2.476  10.227 -22.151  1.00  0.84           C  
ATOM   2395  O   TRP A 147       1.283  10.235 -21.814  1.00  0.84           O  
ATOM   2396  CB  TRP A 147       3.506  12.315 -23.019  1.00  0.84           C  
ATOM   2397  CG  TRP A 147       2.193  12.631 -23.563  1.00  0.84           C  
ATOM   2398  CD1 TRP A 147       1.349  13.582 -23.142  1.00  0.84           C  
ATOM   2399  CD2 TRP A 147       1.545  11.986 -24.684  1.00  0.84           C  
ATOM   2400  NE1 TRP A 147       0.218  13.574 -23.905  1.00  0.84           N  
ATOM   2401  CE2 TRP A 147       0.317  12.606 -24.849  1.00  0.84           C  
ATOM   2402  CE3 TRP A 147       1.912  10.960 -25.544  1.00  0.84           C  
ATOM   2403  CZ2 TRP A 147      -0.570  12.229 -25.836  1.00  0.84           C  
ATOM   2404  CZ3 TRP A 147       1.030  10.575 -26.541  1.00  0.84           C  
ATOM   2405  CH2 TRP A 147      -0.183  11.192 -26.681  1.00  0.84           C  
ATOM   2406  H   TRP A 147       5.556  11.117 -21.803  1.00  0.84           H  
ATOM   2407  HA  TRP A 147       2.922  11.965 -21.010  1.00  0.84           H  
ATOM   2408 1HB  TRP A 147       4.007  13.234 -22.743  1.00  0.84           H  
ATOM   2409 2HB  TRP A 147       4.078  11.856 -23.800  1.00  0.84           H  
ATOM   2410  HD1 TRP A 147       1.536  14.258 -22.309  1.00  0.84           H  
ATOM   2411  HE1 TRP A 147      -0.564  14.192 -23.772  1.00  0.84           H  
ATOM   2412  HE3 TRP A 147       2.875  10.479 -25.431  1.00  0.84           H  
ATOM   2413  HZ2 TRP A 147      -1.535  12.715 -25.960  1.00  0.84           H  
ATOM   2414  HZ3 TRP A 147       1.325   9.769 -27.211  1.00  0.84           H  
ATOM   2415  HH2 TRP A 147      -0.855  10.867 -27.473  1.00  0.84           H  
ATOM   2416  N   LYS A 148       3.027   9.223 -22.840  1.00  0.84           N  
ATOM   2417  CA  LYS A 148       2.218   8.072 -23.223  1.00  0.84           C  
ATOM   2418  C   LYS A 148       1.669   7.377 -21.971  1.00  0.84           C  
ATOM   2419  O   LYS A 148       0.509   6.943 -21.956  1.00  0.84           O  
ATOM   2420  CB  LYS A 148       3.030   7.090 -24.072  1.00  0.84           C  
ATOM   2421  CG  LYS A 148       3.369   7.614 -25.462  1.00  0.84           C  
ATOM   2422  CD  LYS A 148       4.163   6.620 -26.284  1.00  0.84           C  
ATOM   2423  CE  LYS A 148       4.488   7.194 -27.658  1.00  0.84           C  
ATOM   2424  NZ  LYS A 148       5.275   6.241 -28.490  1.00  0.84           N  
ATOM   2425  H   LYS A 148       4.013   9.291 -23.103  1.00  0.84           H  
ATOM   2426  HA  LYS A 148       1.372   8.423 -23.813  1.00  0.84           H  
ATOM   2427 1HB  LYS A 148       3.960   6.853 -23.563  1.00  0.84           H  
ATOM   2428 2HB  LYS A 148       2.475   6.161 -24.185  1.00  0.84           H  
ATOM   2429 1HG  LYS A 148       2.454   7.868 -25.990  1.00  0.84           H  
ATOM   2430 2HG  LYS A 148       3.973   8.514 -25.349  1.00  0.84           H  
ATOM   2431 1HD  LYS A 148       5.094   6.380 -25.767  1.00  0.84           H  
ATOM   2432 2HD  LYS A 148       3.588   5.702 -26.408  1.00  0.84           H  
ATOM   2433 1HE  LYS A 148       3.558   7.430 -28.173  1.00  0.84           H  
ATOM   2434 2HE  LYS A 148       5.064   8.111 -27.531  1.00  0.84           H  
ATOM   2435 1HZ  LYS A 148       5.469   6.659 -29.389  1.00  0.84           H  
ATOM   2436 2HZ  LYS A 148       6.144   6.025 -28.027  1.00  0.84           H  
ATOM   2437 3HZ  LYS A 148       4.745   5.392 -28.622  1.00  0.84           H  
ATOM   2438  N   ILE A 149       2.470   7.336 -20.898  1.00  0.84           N  
ATOM   2439  CA  ILE A 149       2.023   6.734 -19.646  1.00  0.84           C  
ATOM   2440  C   ILE A 149       0.898   7.582 -19.038  1.00  0.84           C  
ATOM   2441  O   ILE A 149      -0.146   7.042 -18.669  1.00  0.84           O  
ATOM   2442  CB  ILE A 149       3.200   6.591 -18.654  1.00  0.84           C  
ATOM   2443  CG1 ILE A 149       4.260   5.639 -19.214  1.00  0.84           C  
ATOM   2444  CG2 ILE A 149       2.697   6.080 -17.331  1.00  0.84           C  
ATOM   2445  CD1 ILE A 149       3.784   4.237 -19.395  1.00  0.84           C  
ATOM   2446  H   ILE A 149       3.425   7.692 -20.978  1.00  0.84           H  
ATOM   2447  HA  ILE A 149       1.629   5.742 -19.856  1.00  0.84           H  
ATOM   2448  HB  ILE A 149       3.667   7.557 -18.507  1.00  0.84           H  
ATOM   2449 1HG1 ILE A 149       4.561   5.998 -20.176  1.00  0.84           H  
ATOM   2450 2HG1 ILE A 149       5.121   5.646 -18.567  1.00  0.84           H  
ATOM   2451 1HG2 ILE A 149       3.518   5.995 -16.623  1.00  0.84           H  
ATOM   2452 2HG2 ILE A 149       1.978   6.775 -16.969  1.00  0.84           H  
ATOM   2453 3HG2 ILE A 149       2.229   5.108 -17.463  1.00  0.84           H  
ATOM   2454 1HD1 ILE A 149       4.585   3.629 -19.813  1.00  0.84           H  
ATOM   2455 2HD1 ILE A 149       3.495   3.843 -18.435  1.00  0.84           H  
ATOM   2456 3HD1 ILE A 149       2.929   4.226 -20.072  1.00  0.84           H  
ATOM   2457  N   PHE A 150       1.052   8.917 -19.015  1.00  0.83           N  
ATOM   2458  CA  PHE A 150      -0.017   9.754 -18.458  1.00  0.83           C  
ATOM   2459  C   PHE A 150      -1.312   9.571 -19.222  1.00  0.83           C  
ATOM   2460  O   PHE A 150      -2.390   9.469 -18.631  1.00  0.83           O  
ATOM   2461  CB  PHE A 150       0.329  11.244 -18.505  1.00  0.83           C  
ATOM   2462  CG  PHE A 150       1.170  11.814 -17.399  1.00  0.83           C  
ATOM   2463  CD1 PHE A 150       2.378  12.432 -17.676  1.00  0.83           C  
ATOM   2464  CD2 PHE A 150       0.723  11.789 -16.084  1.00  0.83           C  
ATOM   2465  CE1 PHE A 150       3.114  13.012 -16.675  1.00  0.83           C  
ATOM   2466  CE2 PHE A 150       1.471  12.371 -15.081  1.00  0.83           C  
ATOM   2467  CZ  PHE A 150       2.655  12.983 -15.385  1.00  0.83           C  
ATOM   2468  H   PHE A 150       1.923   9.330 -19.347  1.00  0.83           H  
ATOM   2469  HA  PHE A 150      -0.187   9.475 -17.433  1.00  0.83           H  
ATOM   2470 1HB  PHE A 150       0.848  11.443 -19.445  1.00  0.83           H  
ATOM   2471 2HB  PHE A 150      -0.596  11.807 -18.537  1.00  0.83           H  
ATOM   2472  HD1 PHE A 150       2.737  12.464 -18.703  1.00  0.83           H  
ATOM   2473  HD2 PHE A 150      -0.232  11.311 -15.851  1.00  0.83           H  
ATOM   2474  HE1 PHE A 150       4.058  13.497 -16.910  1.00  0.83           H  
ATOM   2475  HE2 PHE A 150       1.120  12.354 -14.050  1.00  0.83           H  
ATOM   2476  HZ  PHE A 150       3.235  13.444 -14.601  1.00  0.83           H  
ATOM   2477  N   THR A 151      -1.209   9.479 -20.538  1.00  0.82           N  
ATOM   2478  CA  THR A 151      -2.377   9.320 -21.377  1.00  0.82           C  
ATOM   2479  C   THR A 151      -3.080   8.009 -21.057  1.00  0.82           C  
ATOM   2480  O   THR A 151      -4.304   7.959 -20.895  1.00  0.82           O  
ATOM   2481  CB  THR A 151      -1.955   9.369 -22.840  1.00  0.82           C  
ATOM   2482  OG1 THR A 151      -1.359  10.635 -23.101  1.00  0.82           O  
ATOM   2483  CG2 THR A 151      -3.125   9.174 -23.739  1.00  0.82           C  
ATOM   2484  H   THR A 151      -0.291   9.565 -20.976  1.00  0.82           H  
ATOM   2485  HA  THR A 151      -3.066  10.137 -21.185  1.00  0.82           H  
ATOM   2486  HB  THR A 151      -1.221   8.589 -23.029  1.00  0.82           H  
ATOM   2487  HG1 THR A 151      -0.485  10.669 -22.646  1.00  0.82           H  
ATOM   2488 1HG2 THR A 151      -2.780   9.213 -24.767  1.00  0.82           H  
ATOM   2489 2HG2 THR A 151      -3.575   8.203 -23.541  1.00  0.82           H  
ATOM   2490 3HG2 THR A 151      -3.861   9.960 -23.563  1.00  0.82           H  
ATOM   2491  N   ASP A 152      -2.300   6.942 -20.928  1.00  0.80           N  
ATOM   2492  CA  ASP A 152      -2.856   5.638 -20.629  1.00  0.80           C  
ATOM   2493  C   ASP A 152      -3.543   5.637 -19.253  1.00  0.80           C  
ATOM   2494  O   ASP A 152      -4.562   4.965 -19.059  1.00  0.80           O  
ATOM   2495  CB  ASP A 152      -1.724   4.607 -20.714  1.00  0.80           C  
ATOM   2496  CG  ASP A 152      -2.168   3.160 -20.759  1.00  0.80           C  
ATOM   2497  OD1 ASP A 152      -2.905   2.803 -21.652  1.00  0.80           O  
ATOM   2498  OD2 ASP A 152      -1.710   2.388 -19.940  1.00  0.80           O  
ATOM   2499  H   ASP A 152      -1.293   7.028 -21.077  1.00  0.80           H  
ATOM   2500  HA  ASP A 152      -3.601   5.400 -21.386  1.00  0.80           H  
ATOM   2501 1HB  ASP A 152      -1.123   4.816 -21.601  1.00  0.80           H  
ATOM   2502 2HB  ASP A 152      -1.065   4.743 -19.850  1.00  0.80           H  
ATOM   2503  N   CYS A 153      -3.014   6.420 -18.303  1.00  0.77           N  
ATOM   2504  CA  CYS A 153      -3.634   6.505 -16.987  1.00  0.77           C  
ATOM   2505  C   CYS A 153      -4.963   7.264 -17.092  1.00  0.77           C  
ATOM   2506  O   CYS A 153      -5.985   6.815 -16.576  1.00  0.77           O  
ATOM   2507  CB  CYS A 153      -2.720   7.248 -16.010  1.00  0.77           C  
ATOM   2508  SG  CYS A 153      -1.161   6.366 -15.663  1.00  0.77           S  
ATOM   2509  H   CYS A 153      -2.148   6.927 -18.492  1.00  0.77           H  
ATOM   2510  HA  CYS A 153      -3.819   5.497 -16.617  1.00  0.77           H  
ATOM   2511 1HB  CYS A 153      -2.476   8.228 -16.413  1.00  0.77           H  
ATOM   2512 2HB  CYS A 153      -3.241   7.402 -15.065  1.00  0.77           H  
ATOM   2513  N   PHE A 154      -4.965   8.384 -17.837  1.00  0.73           N  
ATOM   2514  CA  PHE A 154      -6.158   9.227 -17.990  1.00  0.73           C  
ATOM   2515  C   PHE A 154      -7.309   8.488 -18.643  1.00  0.73           C  
ATOM   2516  O   PHE A 154      -8.465   8.590 -18.221  1.00  0.73           O  
ATOM   2517  CB  PHE A 154      -5.881  10.450 -18.850  1.00  0.73           C  
ATOM   2518  CG  PHE A 154      -5.181  11.602 -18.175  1.00  0.73           C  
ATOM   2519  CD1 PHE A 154      -3.978  12.101 -18.669  1.00  0.73           C  
ATOM   2520  CD2 PHE A 154      -5.738  12.207 -17.066  1.00  0.73           C  
ATOM   2521  CE1 PHE A 154      -3.357  13.163 -18.069  1.00  0.73           C  
ATOM   2522  CE2 PHE A 154      -5.116  13.273 -16.472  1.00  0.73           C  
ATOM   2523  CZ  PHE A 154      -3.926  13.740 -16.982  1.00  0.73           C  
ATOM   2524  H   PHE A 154      -4.091   8.686 -18.266  1.00  0.73           H  
ATOM   2525  HA  PHE A 154      -6.452   9.580 -17.011  1.00  0.73           H  
ATOM   2526 1HB  PHE A 154      -5.272  10.146 -19.703  1.00  0.73           H  
ATOM   2527 2HB  PHE A 154      -6.820  10.819 -19.259  1.00  0.73           H  
ATOM   2528  HD1 PHE A 154      -3.535  11.639 -19.542  1.00  0.73           H  
ATOM   2529  HD2 PHE A 154      -6.687  11.837 -16.674  1.00  0.73           H  
ATOM   2530  HE1 PHE A 154      -2.417  13.548 -18.462  1.00  0.73           H  
ATOM   2531  HE2 PHE A 154      -5.569  13.751 -15.603  1.00  0.73           H  
ATOM   2532  HZ  PHE A 154      -3.447  14.566 -16.526  1.00  0.73           H  
ATOM   2533  N   ASN A 155      -6.978   7.670 -19.629  1.00  0.69           N  
ATOM   2534  CA  ASN A 155      -7.960   6.919 -20.385  1.00  0.69           C  
ATOM   2535  C   ASN A 155      -8.723   5.890 -19.551  1.00  0.69           C  
ATOM   2536  O   ASN A 155      -9.754   5.374 -20.001  1.00  0.69           O  
ATOM   2537  CB  ASN A 155      -7.309   6.268 -21.581  1.00  0.69           C  
ATOM   2538  CG  ASN A 155      -6.992   7.251 -22.689  1.00  0.69           C  
ATOM   2539  OD1 ASN A 155      -7.489   8.386 -22.709  1.00  0.69           O  
ATOM   2540  ND2 ASN A 155      -6.197   6.818 -23.635  1.00  0.69           N  
ATOM   2541  H   ASN A 155      -5.999   7.623 -19.919  1.00  0.69           H  
ATOM   2542  HA  ASN A 155      -8.693   7.628 -20.760  1.00  0.69           H  
ATOM   2543 1HB  ASN A 155      -6.381   5.779 -21.265  1.00  0.69           H  
ATOM   2544 2HB  ASN A 155      -7.968   5.501 -21.976  1.00  0.69           H  
ATOM   2545 1HD2 ASN A 155      -5.986   7.408 -24.422  1.00  0.69           H  
ATOM   2546 2HD2 ASN A 155      -5.827   5.892 -23.590  1.00  0.69           H  
ATOM   2547  N   CYS A 156      -8.190   5.540 -18.368  1.00  0.65           N  
ATOM   2548  CA  CYS A 156      -8.788   4.548 -17.486  1.00  0.65           C  
ATOM   2549  C   CYS A 156      -9.707   5.150 -16.421  1.00  0.65           C  
ATOM   2550  O   CYS A 156     -10.304   4.412 -15.635  1.00  0.65           O  
ATOM   2551  CB  CYS A 156      -7.701   3.763 -16.773  1.00  0.65           C  
ATOM   2552  SG  CYS A 156      -6.651   2.791 -17.867  1.00  0.65           S  
ATOM   2553  H   CYS A 156      -7.346   6.007 -18.029  1.00  0.65           H  
ATOM   2554  HA  CYS A 156      -9.369   3.861 -18.097  1.00  0.65           H  
ATOM   2555 1HB  CYS A 156      -7.062   4.453 -16.216  1.00  0.65           H  
ATOM   2556 2HB  CYS A 156      -8.157   3.085 -16.052  1.00  0.65           H  
ATOM   2557  HG  CYS A 156      -5.912   3.833 -18.355  1.00  0.65           H  
ATOM   2558  N   LEU A 157      -9.820   6.476 -16.378  1.00  0.62           N  
ATOM   2559  CA  LEU A 157     -10.664   7.111 -15.369  1.00  0.62           C  
ATOM   2560  C   LEU A 157     -12.146   6.970 -15.738  1.00  0.62           C  
ATOM   2561  O   LEU A 157     -12.478   6.778 -16.908  1.00  0.62           O  
ATOM   2562  CB  LEU A 157     -10.314   8.603 -15.228  1.00  0.62           C  
ATOM   2563  CG  LEU A 157      -9.226   8.955 -14.301  1.00  0.62           C  
ATOM   2564  CD1 LEU A 157      -8.003   8.268 -14.750  1.00  0.62           C  
ATOM   2565  CD2 LEU A 157      -9.040  10.457 -14.312  1.00  0.62           C  
ATOM   2566  H   LEU A 157      -9.314   7.062 -17.047  1.00  0.62           H  
ATOM   2567  HA  LEU A 157     -10.457   6.613 -14.428  1.00  0.62           H  
ATOM   2568 1HB  LEU A 157      -9.975   8.943 -16.181  1.00  0.62           H  
ATOM   2569 2HB  LEU A 157     -11.206   9.169 -14.941  1.00  0.62           H  
ATOM   2570  HG  LEU A 157      -9.471   8.639 -13.302  1.00  0.62           H  
ATOM   2571 1HD1 LEU A 157      -7.177   8.524 -14.113  1.00  0.62           H  
ATOM   2572 2HD1 LEU A 157      -8.153   7.194 -14.742  1.00  0.62           H  
ATOM   2573 3HD1 LEU A 157      -7.800   8.575 -15.729  1.00  0.62           H  
ATOM   2574 1HD2 LEU A 157      -8.233  10.728 -13.634  1.00  0.62           H  
ATOM   2575 2HD2 LEU A 157      -8.794  10.788 -15.323  1.00  0.62           H  
ATOM   2576 3HD2 LEU A 157      -9.967  10.936 -13.990  1.00  0.62           H  
ATOM   2577  N   PRO A 158     -13.054   7.010 -14.759  1.00  0.60           N  
ATOM   2578  CA  PRO A 158     -14.496   7.024 -14.921  1.00  0.60           C  
ATOM   2579  C   PRO A 158     -14.950   8.314 -15.554  1.00  0.60           C  
ATOM   2580  O   PRO A 158     -14.205   9.290 -15.587  1.00  0.60           O  
ATOM   2581  CB  PRO A 158     -15.004   6.829 -13.495  1.00  0.60           C  
ATOM   2582  CG  PRO A 158     -13.875   7.293 -12.622  1.00  0.60           C  
ATOM   2583  CD  PRO A 158     -12.619   6.964 -13.361  1.00  0.60           C  
ATOM   2584  HA  PRO A 158     -14.780   6.180 -15.558  1.00  0.60           H  
ATOM   2585 1HB  PRO A 158     -15.930   7.413 -13.345  1.00  0.60           H  
ATOM   2586 2HB  PRO A 158     -15.264   5.785 -13.326  1.00  0.60           H  
ATOM   2587 1HG  PRO A 158     -13.964   8.332 -12.416  1.00  0.60           H  
ATOM   2588 2HG  PRO A 158     -13.914   6.784 -11.671  1.00  0.60           H  
ATOM   2589 1HD  PRO A 158     -11.882   7.731 -13.123  1.00  0.60           H  
ATOM   2590 2HD  PRO A 158     -12.273   5.949 -13.104  1.00  0.60           H  
ATOM   2591  N   VAL A 159     -16.141   8.296 -16.124  1.00  0.59           N  
ATOM   2592  CA  VAL A 159     -16.664   9.476 -16.801  1.00  0.59           C  
ATOM   2593  C   VAL A 159     -17.780  10.120 -16.008  1.00  0.59           C  
ATOM   2594  O   VAL A 159     -18.183  11.253 -16.284  1.00  0.59           O  
ATOM   2595  CB  VAL A 159     -17.187   9.069 -18.190  1.00  0.59           C  
ATOM   2596  CG1 VAL A 159     -16.042   8.483 -18.973  1.00  0.59           C  
ATOM   2597  CG2 VAL A 159     -18.330   8.076 -18.046  1.00  0.59           C  
ATOM   2598  H   VAL A 159     -16.711   7.454 -16.045  1.00  0.59           H  
ATOM   2599  HA  VAL A 159     -15.858  10.200 -16.922  1.00  0.59           H  
ATOM   2600  HB  VAL A 159     -17.542   9.951 -18.727  1.00  0.59           H  
ATOM   2601 1HG1 VAL A 159     -16.383   8.193 -19.937  1.00  0.59           H  
ATOM   2602 2HG1 VAL A 159     -15.262   9.230 -19.066  1.00  0.59           H  
ATOM   2603 3HG1 VAL A 159     -15.652   7.604 -18.456  1.00  0.59           H  
ATOM   2604 1HG2 VAL A 159     -18.680   7.798 -19.027  1.00  0.59           H  
ATOM   2605 2HG2 VAL A 159     -17.982   7.194 -17.519  1.00  0.59           H  
ATOM   2606 3HG2 VAL A 159     -19.147   8.528 -17.488  1.00  0.59           H  
ATOM   2607  N   ALA A 160     -18.257   9.410 -14.999  1.00  0.58           N  
ATOM   2608  CA  ALA A 160     -19.336   9.932 -14.193  1.00  0.58           C  
ATOM   2609  C   ALA A 160     -19.339   9.341 -12.801  1.00  0.58           C  
ATOM   2610  O   ALA A 160     -18.722   8.301 -12.551  1.00  0.58           O  
ATOM   2611  CB  ALA A 160     -20.640   9.637 -14.869  1.00  0.58           C  
ATOM   2612  H   ALA A 160     -17.914   8.466 -14.836  1.00  0.58           H  
ATOM   2613  HA  ALA A 160     -19.212  11.006 -14.111  1.00  0.58           H  
ATOM   2614 1HB  ALA A 160     -21.465  10.052 -14.292  1.00  0.58           H  
ATOM   2615 2HB  ALA A 160     -20.620  10.046 -15.851  1.00  0.58           H  
ATOM   2616 3HB  ALA A 160     -20.723   8.581 -14.935  1.00  0.58           H  
ATOM   2617  N   ALA A 161     -20.046  10.002 -11.901  1.00  0.59           N  
ATOM   2618  CA  ALA A 161     -20.242   9.482 -10.565  1.00  0.59           C  
ATOM   2619  C   ALA A 161     -21.606   9.825 -10.015  1.00  0.59           C  
ATOM   2620  O   ALA A 161     -22.102  10.937 -10.181  1.00  0.59           O  
ATOM   2621  CB  ALA A 161     -19.199  10.061  -9.624  1.00  0.59           C  
ATOM   2622  H   ALA A 161     -20.459  10.893 -12.166  1.00  0.59           H  
ATOM   2623  HA  ALA A 161     -20.158   8.400 -10.603  1.00  0.59           H  
ATOM   2624 1HB  ALA A 161     -19.353   9.647  -8.625  1.00  0.59           H  
ATOM   2625 2HB  ALA A 161     -18.218   9.808  -9.970  1.00  0.59           H  
ATOM   2626 3HB  ALA A 161     -19.302  11.133  -9.589  1.00  0.59           H  
ATOM   2627  N   LEU A 162     -22.182   8.897  -9.284  1.00  0.61           N  
ATOM   2628  CA  LEU A 162     -23.391   9.177  -8.553  1.00  0.61           C  
ATOM   2629  C   LEU A 162     -23.018   9.404  -7.100  1.00  0.61           C  
ATOM   2630  O   LEU A 162     -22.188   8.676  -6.553  1.00  0.61           O  
ATOM   2631  CB  LEU A 162     -24.394   8.006  -8.634  1.00  0.61           C  
ATOM   2632  CG  LEU A 162     -24.971   7.645  -9.973  1.00  0.61           C  
ATOM   2633  CD1 LEU A 162     -25.782   6.362  -9.838  1.00  0.61           C  
ATOM   2634  CD2 LEU A 162     -25.866   8.783 -10.441  1.00  0.61           C  
ATOM   2635  H   LEU A 162     -21.759   7.981  -9.218  1.00  0.61           H  
ATOM   2636  HA  LEU A 162     -23.848  10.065  -8.960  1.00  0.61           H  
ATOM   2637 1HB  LEU A 162     -23.900   7.114  -8.249  1.00  0.61           H  
ATOM   2638 2HB  LEU A 162     -25.225   8.241  -7.977  1.00  0.61           H  
ATOM   2639  HG  LEU A 162     -24.182   7.474 -10.667  1.00  0.61           H  
ATOM   2640 1HD1 LEU A 162     -26.193   6.088 -10.796  1.00  0.61           H  
ATOM   2641 2HD1 LEU A 162     -25.131   5.560  -9.490  1.00  0.61           H  
ATOM   2642 3HD1 LEU A 162     -26.592   6.509  -9.122  1.00  0.61           H  
ATOM   2643 1HD2 LEU A 162     -26.298   8.544 -11.406  1.00  0.61           H  
ATOM   2644 2HD2 LEU A 162     -26.665   8.940  -9.716  1.00  0.61           H  
ATOM   2645 3HD2 LEU A 162     -25.276   9.687 -10.517  1.00  0.61           H  
ATOM   2646  N   ILE A 163     -23.655  10.374  -6.469  1.00  0.62           N  
ATOM   2647  CA  ILE A 163     -23.509  10.591  -5.042  1.00  0.62           C  
ATOM   2648  C   ILE A 163     -24.844  10.319  -4.371  1.00  0.62           C  
ATOM   2649  O   ILE A 163     -25.875  10.920  -4.721  1.00  0.62           O  
ATOM   2650  CB  ILE A 163     -23.002  12.008  -4.703  1.00  0.62           C  
ATOM   2651  CG1 ILE A 163     -21.621  12.255  -5.313  1.00  0.62           C  
ATOM   2652  CG2 ILE A 163     -23.054  12.238  -3.176  1.00  0.62           C  
ATOM   2653  CD1 ILE A 163     -21.175  13.689  -5.163  1.00  0.62           C  
ATOM   2654  H   ILE A 163     -24.269  10.972  -7.014  1.00  0.62           H  
ATOM   2655  HA  ILE A 163     -22.784   9.881  -4.647  1.00  0.62           H  
ATOM   2656  HB  ILE A 163     -23.624  12.714  -5.154  1.00  0.62           H  
ATOM   2657 1HG1 ILE A 163     -20.899  11.603  -4.840  1.00  0.62           H  
ATOM   2658 2HG1 ILE A 163     -21.650  12.018  -6.378  1.00  0.62           H  
ATOM   2659 1HG2 ILE A 163     -22.720  13.247  -2.940  1.00  0.62           H  
ATOM   2660 2HG2 ILE A 163     -24.079  12.109  -2.826  1.00  0.62           H  
ATOM   2661 3HG2 ILE A 163     -22.432  11.521  -2.669  1.00  0.62           H  
ATOM   2662 1HD1 ILE A 163     -20.192  13.819  -5.611  1.00  0.62           H  
ATOM   2663 2HD1 ILE A 163     -21.892  14.347  -5.655  1.00  0.62           H  
ATOM   2664 3HD1 ILE A 163     -21.126  13.940  -4.109  1.00  0.62           H  
ATOM   2665  N   ASP A 164     -24.848   9.318  -3.489  1.00  0.63           N  
ATOM   2666  CA  ASP A 164     -26.037   8.873  -2.754  1.00  0.63           C  
ATOM   2667  C   ASP A 164     -27.188   8.442  -3.670  1.00  0.63           C  
ATOM   2668  O   ASP A 164     -28.339   8.395  -3.245  1.00  0.63           O  
ATOM   2669  CB  ASP A 164     -26.536  10.008  -1.858  1.00  0.63           C  
ATOM   2670  CG  ASP A 164     -25.514  10.418  -0.827  1.00  0.63           C  
ATOM   2671  OD1 ASP A 164     -24.581   9.682  -0.611  1.00  0.63           O  
ATOM   2672  OD2 ASP A 164     -25.649  11.468  -0.285  1.00  0.63           O  
ATOM   2673  H   ASP A 164     -23.960   8.844  -3.298  1.00  0.63           H  
ATOM   2674  HA  ASP A 164     -25.753   8.021  -2.134  1.00  0.63           H  
ATOM   2675 1HB  ASP A 164     -26.806  10.871  -2.457  1.00  0.63           H  
ATOM   2676 2HB  ASP A 164     -27.441   9.686  -1.341  1.00  0.63           H  
ATOM   2677  N   GLU A 165     -26.873   8.163  -4.936  1.00  0.64           N  
ATOM   2678  CA  GLU A 165     -27.835   7.829  -5.988  1.00  0.64           C  
ATOM   2679  C   GLU A 165     -28.880   8.937  -6.186  1.00  0.64           C  
ATOM   2680  O   GLU A 165     -29.965   8.669  -6.699  1.00  0.64           O  
ATOM   2681  CB  GLU A 165     -28.550   6.502  -5.692  1.00  0.64           C  
ATOM   2682  CG  GLU A 165     -27.616   5.293  -5.584  1.00  0.64           C  
ATOM   2683  CD  GLU A 165     -28.357   3.989  -5.381  1.00  0.64           C  
ATOM   2684  OE1 GLU A 165     -29.235   3.698  -6.161  1.00  0.64           O  
ATOM   2685  OE2 GLU A 165     -28.046   3.288  -4.446  1.00  0.64           O  
ATOM   2686  H   GLU A 165     -25.896   8.210  -5.184  1.00  0.64           H  
ATOM   2687  HA  GLU A 165     -27.291   7.719  -6.924  1.00  0.64           H  
ATOM   2688 1HB  GLU A 165     -29.124   6.577  -4.772  1.00  0.64           H  
ATOM   2689 2HB  GLU A 165     -29.256   6.295  -6.495  1.00  0.64           H  
ATOM   2690 1HG  GLU A 165     -27.020   5.223  -6.496  1.00  0.64           H  
ATOM   2691 2HG  GLU A 165     -26.933   5.450  -4.750  1.00  0.64           H  
ATOM   2692  N   LYS A 166     -28.540  10.175  -5.792  1.00  0.63           N  
ATOM   2693  CA  LYS A 166     -29.403  11.342  -5.959  1.00  0.63           C  
ATOM   2694  C   LYS A 166     -28.736  12.451  -6.769  1.00  0.63           C  
ATOM   2695  O   LYS A 166     -29.415  13.308  -7.352  1.00  0.63           O  
ATOM   2696  CB  LYS A 166     -29.890  11.850  -4.620  1.00  0.63           C  
ATOM   2697  CG  LYS A 166     -30.760  10.844  -3.885  1.00  0.63           C  
ATOM   2698  CD  LYS A 166     -31.986  10.538  -4.713  1.00  0.63           C  
ATOM   2699  CE  LYS A 166     -32.931   9.599  -4.022  1.00  0.63           C  
ATOM   2700  NZ  LYS A 166     -33.982   9.170  -4.948  1.00  0.63           N  
ATOM   2701  H   LYS A 166     -27.636  10.308  -5.349  1.00  0.63           H  
ATOM   2702  HA  LYS A 166     -30.285  11.026  -6.509  1.00  0.63           H  
ATOM   2703 1HB  LYS A 166     -29.035  12.082  -3.988  1.00  0.63           H  
ATOM   2704 2HB  LYS A 166     -30.466  12.762  -4.764  1.00  0.63           H  
ATOM   2705 1HG  LYS A 166     -30.208   9.931  -3.709  1.00  0.63           H  
ATOM   2706 2HG  LYS A 166     -31.084  11.240  -2.936  1.00  0.63           H  
ATOM   2707 1HD  LYS A 166     -32.522  11.475  -4.915  1.00  0.63           H  
ATOM   2708 2HD  LYS A 166     -31.707  10.106  -5.670  1.00  0.63           H  
ATOM   2709 1HE  LYS A 166     -32.395   8.725  -3.653  1.00  0.63           H  
ATOM   2710 2HE  LYS A 166     -33.391  10.116  -3.183  1.00  0.63           H  
ATOM   2711 1HZ  LYS A 166     -34.649   8.547  -4.507  1.00  0.63           H  
ATOM   2712 2HZ  LYS A 166     -34.464   9.997  -5.289  1.00  0.63           H  
ATOM   2713 3HZ  LYS A 166     -33.537   8.679  -5.729  1.00  0.63           H  
ATOM   2714  N   ILE A 167     -27.407  12.466  -6.764  1.00  0.62           N  
ATOM   2715  CA  ILE A 167     -26.669  13.470  -7.508  1.00  0.62           C  
ATOM   2716  C   ILE A 167     -25.795  12.862  -8.587  1.00  0.62           C  
ATOM   2717  O   ILE A 167     -25.031  11.940  -8.318  1.00  0.62           O  
ATOM   2718  CB  ILE A 167     -25.801  14.327  -6.589  1.00  0.62           C  
ATOM   2719  CG1 ILE A 167     -26.659  15.082  -5.638  1.00  0.62           C  
ATOM   2720  CG2 ILE A 167     -24.868  15.228  -7.393  1.00  0.62           C  
ATOM   2721  CD1 ILE A 167     -25.885  15.799  -4.583  1.00  0.62           C  
ATOM   2722  H   ILE A 167     -26.889  11.786  -6.215  1.00  0.62           H  
ATOM   2723  HA  ILE A 167     -27.388  14.116  -7.981  1.00  0.62           H  
ATOM   2724  HB  ILE A 167     -25.233  13.685  -5.994  1.00  0.62           H  
ATOM   2725 1HG1 ILE A 167     -27.238  15.775  -6.188  1.00  0.62           H  
ATOM   2726 2HG1 ILE A 167     -27.333  14.390  -5.161  1.00  0.62           H  
ATOM   2727 1HG2 ILE A 167     -24.240  15.812  -6.722  1.00  0.62           H  
ATOM   2728 2HG2 ILE A 167     -24.240  14.612  -8.028  1.00  0.62           H  
ATOM   2729 3HG2 ILE A 167     -25.455  15.883  -8.007  1.00  0.62           H  
ATOM   2730 1HD1 ILE A 167     -26.573  16.320  -3.920  1.00  0.62           H  
ATOM   2731 2HD1 ILE A 167     -25.310  15.075  -4.014  1.00  0.62           H  
ATOM   2732 3HD1 ILE A 167     -25.211  16.518  -5.048  1.00  0.62           H  
ATOM   2733  N   LEU A 168     -25.915  13.363  -9.813  1.00  0.60           N  
ATOM   2734  CA  LEU A 168     -25.074  12.862 -10.902  1.00  0.60           C  
ATOM   2735  C   LEU A 168     -24.012  13.866 -11.281  1.00  0.60           C  
ATOM   2736  O   LEU A 168     -24.318  14.951 -11.788  1.00  0.60           O  
ATOM   2737  CB  LEU A 168     -25.901  12.519 -12.133  1.00  0.60           C  
ATOM   2738  CG  LEU A 168     -25.129  12.065 -13.399  1.00  0.60           C  
ATOM   2739  CD1 LEU A 168     -24.386  10.732 -13.143  1.00  0.60           C  
ATOM   2740  CD2 LEU A 168     -26.140  11.946 -14.516  1.00  0.60           C  
ATOM   2741  H   LEU A 168     -26.569  14.136  -9.955  1.00  0.60           H  
ATOM   2742  HA  LEU A 168     -24.567  11.960 -10.565  1.00  0.60           H  
ATOM   2743 1HB  LEU A 168     -26.554  11.700 -11.866  1.00  0.60           H  
ATOM   2744 2HB  LEU A 168     -26.502  13.366 -12.393  1.00  0.60           H  
ATOM   2745  HG  LEU A 168     -24.375  12.809 -13.659  1.00  0.60           H  
ATOM   2746 1HD1 LEU A 168     -23.852  10.428 -14.029  1.00  0.60           H  
ATOM   2747 2HD1 LEU A 168     -23.674  10.860 -12.325  1.00  0.60           H  
ATOM   2748 3HD1 LEU A 168     -25.097   9.968 -12.887  1.00  0.60           H  
ATOM   2749 1HD2 LEU A 168     -25.683  11.641 -15.436  1.00  0.60           H  
ATOM   2750 2HD2 LEU A 168     -26.870  11.215 -14.225  1.00  0.60           H  
ATOM   2751 3HD2 LEU A 168     -26.623  12.904 -14.667  1.00  0.60           H  
ATOM   2752  N   CYS A 169     -22.769  13.468 -11.079  1.00  0.59           N  
ATOM   2753  CA  CYS A 169     -21.611  14.280 -11.359  1.00  0.59           C  
ATOM   2754  C   CYS A 169     -20.870  13.798 -12.610  1.00  0.59           C  
ATOM   2755  O   CYS A 169     -20.596  12.609 -12.780  1.00  0.59           O  
ATOM   2756  CB  CYS A 169     -20.679  14.245 -10.168  1.00  0.59           C  
ATOM   2757  SG  CYS A 169     -21.341  14.934  -8.632  1.00  0.59           S  
ATOM   2758  H   CYS A 169     -22.615  12.549 -10.684  1.00  0.59           H  
ATOM   2759  HA  CYS A 169     -21.936  15.301 -11.512  1.00  0.59           H  
ATOM   2760 1HB  CYS A 169     -20.425  13.209  -9.976  1.00  0.59           H  
ATOM   2761 2HB  CYS A 169     -19.801  14.747 -10.410  1.00  0.59           H  
ATOM   2762  HG  CYS A 169     -20.359  14.492  -7.848  1.00  0.59           H  
ATOM   2763  N   MET A 170     -20.576  14.735 -13.495  1.00  0.59           N  
ATOM   2764  CA  MET A 170     -19.831  14.492 -14.740  1.00  0.59           C  
ATOM   2765  C   MET A 170     -19.046  15.712 -15.102  1.00  0.59           C  
ATOM   2766  O   MET A 170     -19.214  16.752 -14.488  1.00  0.59           O  
ATOM   2767  CB  MET A 170     -20.696  14.152 -15.930  1.00  0.59           C  
ATOM   2768  CG  MET A 170     -21.482  12.947 -15.852  1.00  0.59           C  
ATOM   2769  SD  MET A 170     -22.442  12.731 -17.310  1.00  0.59           S  
ATOM   2770  CE  MET A 170     -23.173  11.166 -17.056  1.00  0.59           C  
ATOM   2771  H   MET A 170     -20.872  15.685 -13.265  1.00  0.59           H  
ATOM   2772  HA  MET A 170     -19.128  13.679 -14.581  1.00  0.59           H  
ATOM   2773 1HB  MET A 170     -21.256  14.939 -16.211  1.00  0.59           H  
ATOM   2774 2HB  MET A 170     -20.032  13.969 -16.775  1.00  0.59           H  
ATOM   2775 1HG  MET A 170     -20.788  12.165 -15.776  1.00  0.59           H  
ATOM   2776 2HG  MET A 170     -22.140  12.937 -14.988  1.00  0.59           H  
ATOM   2777 1HE  MET A 170     -23.840  10.926 -17.872  1.00  0.59           H  
ATOM   2778 2HE  MET A 170     -22.413  10.418 -17.003  1.00  0.59           H  
ATOM   2779 3HE  MET A 170     -23.714  11.180 -16.151  1.00  0.59           H  
ATOM   2780  N   HIS A 171     -18.191  15.616 -16.094  1.00  0.61           N  
ATOM   2781  CA  HIS A 171     -17.509  16.818 -16.525  1.00  0.61           C  
ATOM   2782  C   HIS A 171     -18.408  17.757 -17.361  1.00  0.61           C  
ATOM   2783  O   HIS A 171     -18.561  18.938 -17.032  1.00  0.61           O  
ATOM   2784  CB  HIS A 171     -16.263  16.468 -17.322  1.00  0.61           C  
ATOM   2785  CG  HIS A 171     -15.459  17.659 -17.651  1.00  0.61           C  
ATOM   2786  ND1 HIS A 171     -14.992  18.516 -16.680  1.00  0.61           N  
ATOM   2787  CD2 HIS A 171     -14.970  18.116 -18.819  1.00  0.61           C  
ATOM   2788  CE1 HIS A 171     -14.268  19.450 -17.232  1.00  0.61           C  
ATOM   2789  NE2 HIS A 171     -14.228  19.232 -18.528  1.00  0.61           N  
ATOM   2790  H   HIS A 171     -18.024  14.733 -16.558  1.00  0.61           H  
ATOM   2791  HA  HIS A 171     -17.181  17.374 -15.646  1.00  0.61           H  
ATOM   2792 1HB  HIS A 171     -15.656  15.745 -16.808  1.00  0.61           H  
ATOM   2793 2HB  HIS A 171     -16.560  16.009 -18.262  1.00  0.61           H  
ATOM   2794  HD2 HIS A 171     -15.117  17.662 -19.799  1.00  0.61           H  
ATOM   2795  HE1 HIS A 171     -13.767  20.259 -16.702  1.00  0.61           H  
ATOM   2796  HE2 HIS A 171     -13.687  19.805 -19.189  1.00  0.61           H  
ATOM   2797  N   GLY A 172     -19.052  17.229 -18.421  1.00  0.63           N  
ATOM   2798  CA  GLY A 172     -19.775  18.057 -19.395  1.00  0.63           C  
ATOM   2799  C   GLY A 172     -21.239  18.379 -19.106  1.00  0.63           C  
ATOM   2800  O   GLY A 172     -21.576  19.472 -18.639  1.00  0.63           O  
ATOM   2801  H   GLY A 172     -19.012  16.239 -18.639  1.00  0.63           H  
ATOM   2802 1HA  GLY A 172     -19.223  18.974 -19.550  1.00  0.63           H  
ATOM   2803 2HA  GLY A 172     -19.743  17.547 -20.354  1.00  0.63           H  
ATOM   2804  N   GLY A 173     -22.120  17.425 -19.380  1.00  0.67           N  
ATOM   2805  CA  GLY A 173     -23.557  17.704 -19.252  1.00  0.67           C  
ATOM   2806  C   GLY A 173     -24.434  16.475 -19.421  1.00  0.67           C  
ATOM   2807  O   GLY A 173     -24.091  15.396 -18.942  1.00  0.67           O  
ATOM   2808  H   GLY A 173     -21.761  16.525 -19.706  1.00  0.67           H  
ATOM   2809 1HA  GLY A 173     -23.770  18.182 -18.306  1.00  0.67           H  
ATOM   2810 2HA  GLY A 173     -23.822  18.427 -20.014  1.00  0.67           H  
ATOM   2811  N   LEU A 174     -25.617  16.694 -19.973  1.00  0.71           N  
ATOM   2812  CA  LEU A 174     -26.610  15.668 -20.254  1.00  0.71           C  
ATOM   2813  C   LEU A 174     -26.679  15.554 -21.768  1.00  0.71           C  
ATOM   2814  O   LEU A 174     -26.147  16.411 -22.481  1.00  0.71           O  
ATOM   2815  CB  LEU A 174     -27.981  16.024 -19.661  1.00  0.71           C  
ATOM   2816  CG  LEU A 174     -28.030  16.251 -18.150  1.00  0.71           C  
ATOM   2817  CD1 LEU A 174     -29.403  16.723 -17.784  1.00  0.71           C  
ATOM   2818  CD2 LEU A 174     -27.712  14.944 -17.432  1.00  0.71           C  
ATOM   2819  H   LEU A 174     -25.828  17.637 -20.271  1.00  0.71           H  
ATOM   2820  HA  LEU A 174     -26.280  14.713 -19.847  1.00  0.71           H  
ATOM   2821 1HB  LEU A 174     -28.338  16.936 -20.143  1.00  0.71           H  
ATOM   2822 2HB  LEU A 174     -28.681  15.220 -19.894  1.00  0.71           H  
ATOM   2823  HG  LEU A 174     -27.309  17.017 -17.862  1.00  0.71           H  
ATOM   2824 1HD1 LEU A 174     -29.460  16.889 -16.715  1.00  0.71           H  
ATOM   2825 2HD1 LEU A 174     -29.614  17.653 -18.312  1.00  0.71           H  
ATOM   2826 3HD1 LEU A 174     -30.131  15.974 -18.073  1.00  0.71           H  
ATOM   2827 1HD2 LEU A 174     -27.755  15.095 -16.357  1.00  0.71           H  
ATOM   2828 2HD2 LEU A 174     -28.436  14.189 -17.720  1.00  0.71           H  
ATOM   2829 3HD2 LEU A 174     -26.718  14.610 -17.714  1.00  0.71           H  
ATOM   2830  N   SER A 175     -27.302  14.508 -22.283  1.00  0.75           N  
ATOM   2831  CA  SER A 175     -27.390  14.390 -23.731  1.00  0.75           C  
ATOM   2832  C   SER A 175     -28.651  13.639 -24.123  1.00  0.75           C  
ATOM   2833  O   SER A 175     -29.119  12.823 -23.340  1.00  0.75           O  
ATOM   2834  CB  SER A 175     -26.184  13.612 -24.197  1.00  0.75           C  
ATOM   2835  OG  SER A 175     -26.259  12.289 -23.754  1.00  0.75           O  
ATOM   2836  H   SER A 175     -27.713  13.808 -21.681  1.00  0.75           H  
ATOM   2837  HA  SER A 175     -27.388  15.392 -24.155  1.00  0.75           H  
ATOM   2838 1HB  SER A 175     -26.084  13.639 -25.279  1.00  0.75           H  
ATOM   2839 2HB  SER A 175     -25.317  14.068 -23.766  1.00  0.75           H  
ATOM   2840  HG  SER A 175     -25.614  11.805 -24.279  1.00  0.75           H  
ATOM   2841  N   PRO A 176     -29.222  13.867 -25.320  1.00  0.78           N  
ATOM   2842  CA  PRO A 176     -30.372  13.171 -25.891  1.00  0.78           C  
ATOM   2843  C   PRO A 176     -30.088  11.785 -26.483  1.00  0.78           C  
ATOM   2844  O   PRO A 176     -30.473  11.674 -27.648  1.00  0.78           O  
ATOM   2845  CB  PRO A 176     -30.802  14.152 -26.976  1.00  0.78           C  
ATOM   2846  CG  PRO A 176     -29.518  14.768 -27.453  1.00  0.78           C  
ATOM   2847  CD  PRO A 176     -28.685  14.936 -26.208  1.00  0.78           C  
ATOM   2848  HA  PRO A 176     -31.153  13.096 -25.120  1.00  0.78           H  
ATOM   2849 1HB  PRO A 176     -31.351  13.628 -27.771  1.00  0.78           H  
ATOM   2850 2HB  PRO A 176     -31.485  14.890 -26.548  1.00  0.78           H  
ATOM   2851 1HG  PRO A 176     -29.034  14.115 -28.199  1.00  0.78           H  
ATOM   2852 2HG  PRO A 176     -29.723  15.716 -27.950  1.00  0.78           H  
ATOM   2853 1HD  PRO A 176     -27.632  14.774 -26.465  1.00  0.78           H  
ATOM   2854 2HD  PRO A 176     -28.868  15.935 -25.783  1.00  0.78           H  
ATOM   2855  N   ASP A 177     -28.876  11.328 -26.161  1.00  0.80           N  
ATOM   2856  CA  ASP A 177     -28.683   9.884 -26.027  1.00  0.80           C  
ATOM   2857  C   ASP A 177     -28.842   9.304 -24.619  1.00  0.80           C  
ATOM   2858  O   ASP A 177     -29.167   8.122 -24.476  1.00  0.80           O  
ATOM   2859  CB  ASP A 177     -27.297   9.480 -26.535  1.00  0.80           C  
ATOM   2860  CG  ASP A 177     -27.061   9.710 -28.026  1.00  0.80           C  
ATOM   2861  OD1 ASP A 177     -27.829   9.219 -28.817  1.00  0.80           O  
ATOM   2862  OD2 ASP A 177     -26.090  10.339 -28.357  1.00  0.80           O  
ATOM   2863  H   ASP A 177     -28.140  11.726 -26.726  1.00  0.80           H  
ATOM   2864  HA  ASP A 177     -29.425   9.399 -26.661  1.00  0.80           H  
ATOM   2865 1HB  ASP A 177     -26.547  10.050 -25.986  1.00  0.80           H  
ATOM   2866 2HB  ASP A 177     -27.123   8.427 -26.312  1.00  0.80           H  
ATOM   2867  N   LEU A 178     -28.574  10.084 -23.574  1.00  0.80           N  
ATOM   2868  CA  LEU A 178     -28.577   9.512 -22.233  1.00  0.80           C  
ATOM   2869  C   LEU A 178     -29.986   9.390 -21.684  1.00  0.80           C  
ATOM   2870  O   LEU A 178     -30.478  10.276 -20.979  1.00  0.80           O  
ATOM   2871  CB  LEU A 178     -27.743  10.348 -21.249  1.00  0.80           C  
ATOM   2872  CG  LEU A 178     -27.589   9.720 -19.863  1.00  0.80           C  
ATOM   2873  CD1 LEU A 178     -26.865   8.416 -19.998  1.00  0.80           C  
ATOM   2874  CD2 LEU A 178     -26.847  10.686 -18.900  1.00  0.80           C  
ATOM   2875  H   LEU A 178     -28.396  11.076 -23.688  1.00  0.80           H  
ATOM   2876  HA  LEU A 178     -28.140   8.517 -22.287  1.00  0.80           H  
ATOM   2877 1HB  LEU A 178     -26.761  10.506 -21.670  1.00  0.80           H  
ATOM   2878 2HB  LEU A 178     -28.224  11.320 -21.132  1.00  0.80           H  
ATOM   2879  HG  LEU A 178     -28.572   9.491 -19.481  1.00  0.80           H  
ATOM   2880 1HD1 LEU A 178     -26.809   7.951 -19.025  1.00  0.80           H  
ATOM   2881 2HD1 LEU A 178     -27.429   7.776 -20.671  1.00  0.80           H  
ATOM   2882 3HD1 LEU A 178     -25.865   8.576 -20.394  1.00  0.80           H  
ATOM   2883 1HD2 LEU A 178     -26.762  10.222 -17.918  1.00  0.80           H  
ATOM   2884 2HD2 LEU A 178     -25.864  10.895 -19.281  1.00  0.80           H  
ATOM   2885 3HD2 LEU A 178     -27.404  11.620 -18.814  1.00  0.80           H  
ATOM   2886  N   ASN A 179     -30.626   8.285 -22.037  1.00  0.79           N  
ATOM   2887  CA  ASN A 179     -31.988   7.988 -21.625  1.00  0.79           C  
ATOM   2888  C   ASN A 179     -32.022   7.087 -20.390  1.00  0.79           C  
ATOM   2889  O   ASN A 179     -33.081   6.900 -19.786  1.00  0.79           O  
ATOM   2890  CB  ASN A 179     -32.758   7.369 -22.771  1.00  0.79           C  
ATOM   2891  CG  ASN A 179     -33.002   8.357 -23.899  1.00  0.79           C  
ATOM   2892  OD1 ASN A 179     -33.161   9.566 -23.666  1.00  0.79           O  
ATOM   2893  ND2 ASN A 179     -33.044   7.866 -25.113  1.00  0.79           N  
ATOM   2894  H   ASN A 179     -30.120   7.645 -22.657  1.00  0.79           H  
ATOM   2895  HA  ASN A 179     -32.475   8.922 -21.349  1.00  0.79           H  
ATOM   2896 1HB  ASN A 179     -32.191   6.521 -23.163  1.00  0.79           H  
ATOM   2897 2HB  ASN A 179     -33.712   6.992 -22.410  1.00  0.79           H  
ATOM   2898 1HD2 ASN A 179     -33.207   8.472 -25.894  1.00  0.79           H  
ATOM   2899 2HD2 ASN A 179     -32.914   6.885 -25.259  1.00  0.79           H  
ATOM   2900  N   HIS A 180     -30.857   6.572 -19.984  1.00  0.77           N  
ATOM   2901  CA  HIS A 180     -30.769   5.765 -18.769  1.00  0.77           C  
ATOM   2902  C   HIS A 180     -29.338   5.779 -18.210  1.00  0.77           C  
ATOM   2903  O   HIS A 180     -28.366   5.754 -18.957  1.00  0.77           O  
ATOM   2904  CB  HIS A 180     -31.266   4.341 -18.993  1.00  0.77           C  
ATOM   2905  CG  HIS A 180     -31.599   3.646 -17.701  1.00  0.77           C  
ATOM   2906  ND1 HIS A 180     -30.659   3.037 -16.913  1.00  0.77           N  
ATOM   2907  CD2 HIS A 180     -32.786   3.487 -17.065  1.00  0.77           C  
ATOM   2908  CE1 HIS A 180     -31.248   2.522 -15.842  1.00  0.77           C  
ATOM   2909  NE2 HIS A 180     -32.541   2.781 -15.912  1.00  0.77           N  
ATOM   2910  H   HIS A 180     -30.039   6.705 -20.576  1.00  0.77           H  
ATOM   2911  HA  HIS A 180     -31.414   6.169 -18.019  1.00  0.77           H  
ATOM   2912 1HB  HIS A 180     -32.160   4.355 -19.616  1.00  0.77           H  
ATOM   2913 2HB  HIS A 180     -30.505   3.763 -19.516  1.00  0.77           H  
ATOM   2914  HD2 HIS A 180     -33.755   3.853 -17.408  1.00  0.77           H  
ATOM   2915  HE1 HIS A 180     -30.742   1.972 -15.043  1.00  0.77           H  
ATOM   2916  HE2 HIS A 180     -33.239   2.507 -15.233  1.00  0.77           H  
ATOM   2917  N   LEU A 181     -29.195   5.740 -16.884  1.00  0.75           N  
ATOM   2918  CA  LEU A 181     -27.862   5.715 -16.258  1.00  0.75           C  
ATOM   2919  C   LEU A 181     -27.054   4.472 -16.660  1.00  0.75           C  
ATOM   2920  O   LEU A 181     -25.821   4.519 -16.730  1.00  0.75           O  
ATOM   2921  CB  LEU A 181     -27.978   5.802 -14.725  1.00  0.75           C  
ATOM   2922  CG  LEU A 181     -28.454   7.170 -14.149  1.00  0.75           C  
ATOM   2923  CD1 LEU A 181     -28.707   7.039 -12.669  1.00  0.75           C  
ATOM   2924  CD2 LEU A 181     -27.407   8.223 -14.398  1.00  0.75           C  
ATOM   2925  H   LEU A 181     -30.022   5.739 -16.305  1.00  0.75           H  
ATOM   2926  HA  LEU A 181     -27.317   6.594 -16.600  1.00  0.75           H  
ATOM   2927 1HB  LEU A 181     -28.685   5.041 -14.396  1.00  0.75           H  
ATOM   2928 2HB  LEU A 181     -27.004   5.573 -14.290  1.00  0.75           H  
ATOM   2929  HG  LEU A 181     -29.354   7.464 -14.622  1.00  0.75           H  
ATOM   2930 1HD1 LEU A 181     -29.043   7.991 -12.266  1.00  0.75           H  
ATOM   2931 2HD1 LEU A 181     -29.473   6.286 -12.495  1.00  0.75           H  
ATOM   2932 3HD1 LEU A 181     -27.798   6.746 -12.182  1.00  0.75           H  
ATOM   2933 1HD2 LEU A 181     -27.761   9.159 -13.989  1.00  0.75           H  
ATOM   2934 2HD2 LEU A 181     -26.473   7.940 -13.910  1.00  0.75           H  
ATOM   2935 3HD2 LEU A 181     -27.246   8.329 -15.469  1.00  0.75           H  
ATOM   2936  N   ASP A 182     -27.735   3.373 -16.998  1.00  0.73           N  
ATOM   2937  CA  ASP A 182     -27.040   2.168 -17.443  1.00  0.73           C  
ATOM   2938  C   ASP A 182     -26.239   2.415 -18.722  1.00  0.73           C  
ATOM   2939  O   ASP A 182     -25.282   1.692 -19.008  1.00  0.73           O  
ATOM   2940  CB  ASP A 182     -27.996   0.986 -17.628  1.00  0.73           C  
ATOM   2941  CG  ASP A 182     -28.431   0.402 -16.290  1.00  0.73           C  
ATOM   2942  OD1 ASP A 182     -27.830   0.765 -15.290  1.00  0.73           O  
ATOM   2943  OD2 ASP A 182     -29.338  -0.394 -16.261  1.00  0.73           O  
ATOM   2944  H   ASP A 182     -28.752   3.361 -16.947  1.00  0.73           H  
ATOM   2945  HA  ASP A 182     -26.340   1.886 -16.662  1.00  0.73           H  
ATOM   2946 1HB  ASP A 182     -28.876   1.311 -18.183  1.00  0.73           H  
ATOM   2947 2HB  ASP A 182     -27.507   0.207 -18.213  1.00  0.73           H  
ATOM   2948  N   GLN A 183     -26.615   3.437 -19.495  1.00  0.71           N  
ATOM   2949  CA  GLN A 183     -25.915   3.763 -20.722  1.00  0.71           C  
ATOM   2950  C   GLN A 183     -24.540   4.339 -20.414  1.00  0.71           C  
ATOM   2951  O   GLN A 183     -23.652   4.321 -21.261  1.00  0.71           O  
ATOM   2952  CB  GLN A 183     -26.730   4.739 -21.552  1.00  0.71           C  
ATOM   2953  CG  GLN A 183     -27.989   4.152 -22.099  1.00  0.71           C  
ATOM   2954  CD  GLN A 183     -28.788   5.153 -22.853  1.00  0.71           C  
ATOM   2955  OE1 GLN A 183     -29.254   6.162 -22.303  1.00  0.71           O  
ATOM   2956  NE2 GLN A 183     -28.951   4.903 -24.149  1.00  0.71           N  
ATOM   2957  H   GLN A 183     -27.387   4.041 -19.217  1.00  0.71           H  
ATOM   2958  HA  GLN A 183     -25.780   2.849 -21.298  1.00  0.71           H  
ATOM   2959 1HB  GLN A 183     -26.971   5.598 -20.961  1.00  0.71           H  
ATOM   2960 2HB  GLN A 183     -26.139   5.074 -22.390  1.00  0.71           H  
ATOM   2961 1HG  GLN A 183     -27.741   3.328 -22.765  1.00  0.71           H  
ATOM   2962 2HG  GLN A 183     -28.590   3.795 -21.261  1.00  0.71           H  
ATOM   2963 1HE2 GLN A 183     -29.464   5.545 -24.730  1.00  0.71           H  
ATOM   2964 2HE2 GLN A 183     -28.552   4.080 -24.556  1.00  0.71           H  
ATOM   2965  N   ILE A 184     -24.361   4.847 -19.192  1.00  0.69           N  
ATOM   2966  CA  ILE A 184     -23.084   5.382 -18.761  1.00  0.69           C  
ATOM   2967  C   ILE A 184     -22.265   4.172 -18.337  1.00  0.69           C  
ATOM   2968  O   ILE A 184     -21.098   4.015 -18.687  1.00  0.69           O  
ATOM   2969  CB  ILE A 184     -23.211   6.274 -17.530  1.00  0.69           C  
ATOM   2970  CG1 ILE A 184     -24.059   7.447 -17.782  1.00  0.69           C  
ATOM   2971  CG2 ILE A 184     -21.825   6.749 -17.171  1.00  0.69           C  
ATOM   2972  CD1 ILE A 184     -24.429   8.153 -16.509  1.00  0.69           C  
ATOM   2973  H   ILE A 184     -25.119   4.827 -18.516  1.00  0.69           H  
ATOM   2974  HA  ILE A 184     -22.594   5.903 -19.581  1.00  0.69           H  
ATOM   2975  HB  ILE A 184     -23.634   5.716 -16.705  1.00  0.69           H  
ATOM   2976 1HG1 ILE A 184     -23.549   8.136 -18.441  1.00  0.69           H  
ATOM   2977 2HG1 ILE A 184     -24.956   7.106 -18.261  1.00  0.69           H  
ATOM   2978 1HG2 ILE A 184     -21.896   7.366 -16.311  1.00  0.69           H  
ATOM   2979 2HG2 ILE A 184     -21.181   5.898 -16.964  1.00  0.69           H  
ATOM   2980 3HG2 ILE A 184     -21.412   7.322 -17.999  1.00  0.69           H  
ATOM   2981 1HD1 ILE A 184     -25.075   8.994 -16.729  1.00  0.69           H  
ATOM   2982 2HD1 ILE A 184     -24.952   7.450 -15.865  1.00  0.69           H  
ATOM   2983 3HD1 ILE A 184     -23.533   8.499 -16.009  1.00  0.69           H  
ATOM   2984  N   ARG A 185     -22.918   3.284 -17.572  1.00  0.68           N  
ATOM   2985  CA  ARG A 185     -22.274   2.072 -17.059  1.00  0.68           C  
ATOM   2986  C   ARG A 185     -21.760   1.197 -18.203  1.00  0.68           C  
ATOM   2987  O   ARG A 185     -20.724   0.546 -18.075  1.00  0.68           O  
ATOM   2988  CB  ARG A 185     -23.231   1.243 -16.201  1.00  0.68           C  
ATOM   2989  CG  ARG A 185     -23.616   1.875 -14.864  1.00  0.68           C  
ATOM   2990  CD  ARG A 185     -24.456   0.964 -13.989  1.00  0.68           C  
ATOM   2991  NE  ARG A 185     -24.761   1.585 -12.681  1.00  0.68           N  
ATOM   2992  CZ  ARG A 185     -25.908   2.231 -12.350  1.00  0.68           C  
ATOM   2993  NH1 ARG A 185     -26.914   2.320 -13.195  1.00  0.68           N  
ATOM   2994  NH2 ARG A 185     -26.022   2.770 -11.146  1.00  0.68           N  
ATOM   2995  H   ARG A 185     -23.890   3.482 -17.328  1.00  0.68           H  
ATOM   2996  HA  ARG A 185     -21.426   2.370 -16.441  1.00  0.68           H  
ATOM   2997 1HB  ARG A 185     -24.139   1.050 -16.755  1.00  0.68           H  
ATOM   2998 2HB  ARG A 185     -22.775   0.278 -15.988  1.00  0.68           H  
ATOM   2999 1HG  ARG A 185     -22.718   2.126 -14.319  1.00  0.68           H  
ATOM   3000 2HG  ARG A 185     -24.191   2.783 -15.069  1.00  0.68           H  
ATOM   3001 1HD  ARG A 185     -25.401   0.748 -14.493  1.00  0.68           H  
ATOM   3002 2HD  ARG A 185     -23.920   0.035 -13.809  1.00  0.68           H  
ATOM   3003  HE  ARG A 185     -24.034   1.552 -11.970  1.00  0.68           H  
ATOM   3004 1HH1 ARG A 185     -26.884   1.856 -14.119  1.00  0.68           H  
ATOM   3005 2HH1 ARG A 185     -27.759   2.787 -12.924  1.00  0.68           H  
ATOM   3006 1HH2 ARG A 185     -25.254   2.672 -10.459  1.00  0.68           H  
ATOM   3007 2HH2 ARG A 185     -26.869   3.242 -10.881  1.00  0.68           H  
ATOM   3008  N   GLY A 186     -22.481   1.206 -19.328  1.00  0.68           N  
ATOM   3009  CA  GLY A 186     -22.121   0.435 -20.510  1.00  0.68           C  
ATOM   3010  C   GLY A 186     -20.929   1.008 -21.302  1.00  0.68           C  
ATOM   3011  O   GLY A 186     -20.446   0.362 -22.245  1.00  0.68           O  
ATOM   3012  H   GLY A 186     -23.352   1.732 -19.342  1.00  0.68           H  
ATOM   3013 1HA  GLY A 186     -21.894  -0.587 -20.208  1.00  0.68           H  
ATOM   3014 2HA  GLY A 186     -22.991   0.381 -21.163  1.00  0.68           H  
ATOM   3015  N   LEU A 187     -20.447   2.204 -20.943  1.00  0.69           N  
ATOM   3016  CA  LEU A 187     -19.294   2.775 -21.627  1.00  0.69           C  
ATOM   3017  C   LEU A 187     -18.077   1.954 -21.230  1.00  0.69           C  
ATOM   3018  O   LEU A 187     -18.000   1.428 -20.123  1.00  0.69           O  
ATOM   3019  CB  LEU A 187     -19.131   4.271 -21.309  1.00  0.69           C  
ATOM   3020  CG  LEU A 187     -20.268   5.199 -21.858  1.00  0.69           C  
ATOM   3021  CD1 LEU A 187     -20.116   6.596 -21.322  1.00  0.69           C  
ATOM   3022  CD2 LEU A 187     -20.195   5.232 -23.378  1.00  0.69           C  
ATOM   3023  H   LEU A 187     -20.852   2.719 -20.163  1.00  0.69           H  
ATOM   3024  HA  LEU A 187     -19.438   2.676 -22.701  1.00  0.69           H  
ATOM   3025 1HB  LEU A 187     -19.104   4.388 -20.227  1.00  0.69           H  
ATOM   3026 2HB  LEU A 187     -18.180   4.615 -21.717  1.00  0.69           H  
ATOM   3027  HG  LEU A 187     -21.233   4.816 -21.542  1.00  0.69           H  
ATOM   3028 1HD1 LEU A 187     -20.918   7.211 -21.718  1.00  0.69           H  
ATOM   3029 2HD1 LEU A 187     -20.182   6.559 -20.237  1.00  0.69           H  
ATOM   3030 3HD1 LEU A 187     -19.163   7.004 -21.619  1.00  0.69           H  
ATOM   3031 1HD2 LEU A 187     -20.980   5.874 -23.766  1.00  0.69           H  
ATOM   3032 2HD2 LEU A 187     -19.229   5.617 -23.684  1.00  0.69           H  
ATOM   3033 3HD2 LEU A 187     -20.324   4.223 -23.767  1.00  0.69           H  
ATOM   3034  N   GLN A 188     -17.135   1.815 -22.145  1.00  0.71           N  
ATOM   3035  CA  GLN A 188     -15.961   0.991 -21.894  1.00  0.71           C  
ATOM   3036  C   GLN A 188     -14.749   1.775 -21.414  1.00  0.71           C  
ATOM   3037  O   GLN A 188     -14.717   3.008 -21.456  1.00  0.71           O  
ATOM   3038  CB  GLN A 188     -15.628   0.202 -23.156  1.00  0.71           C  
ATOM   3039  CG  GLN A 188     -16.785  -0.698 -23.618  1.00  0.71           C  
ATOM   3040  CD  GLN A 188     -17.128  -1.789 -22.604  1.00  0.71           C  
ATOM   3041  OE1 GLN A 188     -16.276  -2.630 -22.287  1.00  0.71           O  
ATOM   3042  NE2 GLN A 188     -18.361  -1.785 -22.086  1.00  0.71           N  
ATOM   3043  H   GLN A 188     -17.242   2.267 -23.040  1.00  0.71           H  
ATOM   3044  HA  GLN A 188     -16.213   0.277 -21.109  1.00  0.71           H  
ATOM   3045 1HB  GLN A 188     -15.379   0.891 -23.964  1.00  0.71           H  
ATOM   3046 2HB  GLN A 188     -14.753  -0.425 -22.978  1.00  0.71           H  
ATOM   3047 1HG  GLN A 188     -17.677  -0.083 -23.762  1.00  0.71           H  
ATOM   3048 2HG  GLN A 188     -16.509  -1.178 -24.556  1.00  0.71           H  
ATOM   3049 1HE2 GLN A 188     -18.622  -2.473 -21.414  1.00  0.71           H  
ATOM   3050 2HE2 GLN A 188     -19.053  -1.076 -22.354  1.00  0.71           H  
ATOM   3051  N   ARG A 189     -13.766   1.052 -20.896  1.00  0.74           N  
ATOM   3052  CA  ARG A 189     -12.514   1.676 -20.506  1.00  0.74           C  
ATOM   3053  C   ARG A 189     -11.370   0.664 -20.661  1.00  0.74           C  
ATOM   3054  O   ARG A 189     -11.583  -0.536 -20.485  1.00  0.74           O  
ATOM   3055  CB  ARG A 189     -12.570   2.137 -19.051  1.00  0.74           C  
ATOM   3056  CG  ARG A 189     -12.679   0.993 -18.084  1.00  0.74           C  
ATOM   3057  CD  ARG A 189     -12.875   1.414 -16.677  1.00  0.74           C  
ATOM   3058  NE  ARG A 189     -12.898   0.264 -15.815  1.00  0.74           N  
ATOM   3059  CZ  ARG A 189     -13.957  -0.532 -15.605  1.00  0.74           C  
ATOM   3060  NH1 ARG A 189     -15.120  -0.325 -16.214  1.00  0.74           N  
ATOM   3061  NH2 ARG A 189     -13.790  -1.526 -14.762  1.00  0.74           N  
ATOM   3062  H   ARG A 189     -13.872   0.049 -20.824  1.00  0.74           H  
ATOM   3063  HA  ARG A 189     -12.367   2.541 -21.137  1.00  0.74           H  
ATOM   3064 1HB  ARG A 189     -11.675   2.707 -18.799  1.00  0.74           H  
ATOM   3065 2HB  ARG A 189     -13.427   2.793 -18.903  1.00  0.74           H  
ATOM   3066 1HG  ARG A 189     -13.533   0.376 -18.365  1.00  0.74           H  
ATOM   3067 2HG  ARG A 189     -11.771   0.395 -18.138  1.00  0.74           H  
ATOM   3068 1HD  ARG A 189     -12.041   2.052 -16.365  1.00  0.74           H  
ATOM   3069 2HD  ARG A 189     -13.804   1.955 -16.547  1.00  0.74           H  
ATOM   3070  HE  ARG A 189     -12.053   0.032 -15.278  1.00  0.74           H  
ATOM   3071 1HH1 ARG A 189     -15.243   0.476 -16.853  1.00  0.74           H  
ATOM   3072 2HH1 ARG A 189     -15.893  -0.946 -16.038  1.00  0.74           H  
ATOM   3073 1HH2 ARG A 189     -12.862  -1.606 -14.312  1.00  0.74           H  
ATOM   3074 2HH2 ARG A 189     -14.538  -2.162 -14.551  1.00  0.74           H  
ATOM   3075  N   PRO A 190     -10.163   1.130 -20.980  1.00  0.78           N  
ATOM   3076  CA  PRO A 190      -9.774   2.473 -21.361  1.00  0.78           C  
ATOM   3077  C   PRO A 190     -10.321   2.833 -22.728  1.00  0.78           C  
ATOM   3078  O   PRO A 190     -10.530   1.951 -23.561  1.00  0.78           O  
ATOM   3079  CB  PRO A 190      -8.258   2.381 -21.400  1.00  0.78           C  
ATOM   3080  CG  PRO A 190      -7.963   0.920 -21.656  1.00  0.78           C  
ATOM   3081  CD  PRO A 190      -9.066   0.173 -20.949  1.00  0.78           C  
ATOM   3082  HA  PRO A 190     -10.116   3.173 -20.599  1.00  0.78           H  
ATOM   3083 1HB  PRO A 190      -7.866   3.032 -22.193  1.00  0.78           H  
ATOM   3084 2HB  PRO A 190      -7.843   2.751 -20.467  1.00  0.78           H  
ATOM   3085 1HG  PRO A 190      -7.944   0.722 -22.738  1.00  0.78           H  
ATOM   3086 2HG  PRO A 190      -6.965   0.667 -21.268  1.00  0.78           H  
ATOM   3087 1HD  PRO A 190      -9.340  -0.738 -21.501  1.00  0.78           H  
ATOM   3088 2HD  PRO A 190      -8.781  -0.044 -19.916  1.00  0.78           H  
ATOM   3089  N   THR A 191     -10.548   4.116 -22.960  1.00  0.83           N  
ATOM   3090  CA  THR A 191     -11.000   4.524 -24.294  1.00  0.83           C  
ATOM   3091  C   THR A 191     -10.714   5.965 -24.642  1.00  0.83           C  
ATOM   3092  O   THR A 191     -10.737   6.846 -23.780  1.00  0.83           O  
ATOM   3093  CB  THR A 191     -12.523   4.300 -24.482  1.00  0.83           C  
ATOM   3094  OG1 THR A 191     -12.894   4.623 -25.851  1.00  0.83           O  
ATOM   3095  CG2 THR A 191     -13.308   5.166 -23.533  1.00  0.83           C  
ATOM   3096  H   THR A 191     -10.374   4.786 -22.207  1.00  0.83           H  
ATOM   3097  HA  THR A 191     -10.478   3.906 -25.025  1.00  0.83           H  
ATOM   3098  HB  THR A 191     -12.761   3.253 -24.288  1.00  0.83           H  
ATOM   3099  HG1 THR A 191     -12.824   5.607 -26.014  1.00  0.83           H  
ATOM   3100 1HG2 THR A 191     -14.371   4.989 -23.678  1.00  0.83           H  
ATOM   3101 2HG2 THR A 191     -13.039   4.920 -22.506  1.00  0.83           H  
ATOM   3102 3HG2 THR A 191     -13.076   6.209 -23.733  1.00  0.83           H  
ATOM   3103  N   ASP A 192     -10.545   6.207 -25.931  1.00  0.88           N  
ATOM   3104  CA  ASP A 192     -10.467   7.556 -26.451  1.00  0.88           C  
ATOM   3105  C   ASP A 192     -11.880   8.096 -26.505  1.00  0.88           C  
ATOM   3106  O   ASP A 192     -12.833   7.309 -26.563  1.00  0.88           O  
ATOM   3107  CB  ASP A 192      -9.835   7.590 -27.843  1.00  0.88           C  
ATOM   3108  CG  ASP A 192      -8.349   7.248 -27.824  1.00  0.88           C  
ATOM   3109  OD1 ASP A 192      -7.780   7.244 -26.760  1.00  0.88           O  
ATOM   3110  OD2 ASP A 192      -7.801   6.997 -28.865  1.00  0.88           O  
ATOM   3111  H   ASP A 192     -10.507   5.423 -26.571  1.00  0.88           H  
ATOM   3112  HA  ASP A 192      -9.879   8.175 -25.773  1.00  0.88           H  
ATOM   3113 1HB  ASP A 192     -10.350   6.883 -28.492  1.00  0.88           H  
ATOM   3114 2HB  ASP A 192      -9.965   8.584 -28.278  1.00  0.88           H  
ATOM   3115  N   VAL A 193     -12.013   9.415 -26.494  1.00  0.93           N  
ATOM   3116  CA  VAL A 193     -13.307  10.047 -26.650  1.00  0.93           C  
ATOM   3117  C   VAL A 193     -13.506  10.361 -28.130  1.00  0.93           C  
ATOM   3118  O   VAL A 193     -12.635  10.989 -28.730  1.00  0.93           O  
ATOM   3119  CB  VAL A 193     -13.378  11.323 -25.815  1.00  0.93           C  
ATOM   3120  CG1 VAL A 193     -14.700  12.038 -26.007  1.00  0.93           C  
ATOM   3121  CG2 VAL A 193     -13.183  10.944 -24.386  1.00  0.93           C  
ATOM   3122  H   VAL A 193     -11.189   9.993 -26.408  1.00  0.93           H  
ATOM   3123  HA  VAL A 193     -14.048   9.365 -26.271  1.00  0.93           H  
ATOM   3124  HB  VAL A 193     -12.592  12.000 -26.136  1.00  0.93           H  
ATOM   3125 1HG1 VAL A 193     -14.714  12.946 -25.401  1.00  0.93           H  
ATOM   3126 2HG1 VAL A 193     -14.824  12.304 -27.060  1.00  0.93           H  
ATOM   3127 3HG1 VAL A 193     -15.505  11.399 -25.705  1.00  0.93           H  
ATOM   3128 1HG2 VAL A 193     -13.201  11.835 -23.773  1.00  0.93           H  
ATOM   3129 2HG2 VAL A 193     -13.959  10.279 -24.070  1.00  0.93           H  
ATOM   3130 3HG2 VAL A 193     -12.229  10.455 -24.283  1.00  0.93           H  
ATOM   3131  N   PRO A 194     -14.590   9.890 -28.759  1.00  0.95           N  
ATOM   3132  CA  PRO A 194     -14.894  10.057 -30.163  1.00  0.95           C  
ATOM   3133  C   PRO A 194     -15.327  11.478 -30.442  1.00  0.95           C  
ATOM   3134  O   PRO A 194     -15.674  12.208 -29.521  1.00  0.95           O  
ATOM   3135  CB  PRO A 194     -16.038   9.063 -30.374  1.00  0.95           C  
ATOM   3136  CG  PRO A 194     -16.728   8.992 -29.037  1.00  0.95           C  
ATOM   3137  CD  PRO A 194     -15.618   9.122 -28.021  1.00  0.95           C  
ATOM   3138  HA  PRO A 194     -14.014   9.791 -30.764  1.00  0.95           H  
ATOM   3139 1HB  PRO A 194     -16.704   9.418 -31.172  1.00  0.95           H  
ATOM   3140 2HB  PRO A 194     -15.637   8.093 -30.699  1.00  0.95           H  
ATOM   3141 1HG  PRO A 194     -17.473   9.799 -28.965  1.00  0.95           H  
ATOM   3142 2HG  PRO A 194     -17.285   8.048 -28.948  1.00  0.95           H  
ATOM   3143 1HD  PRO A 194     -16.010   9.684 -27.172  1.00  0.95           H  
ATOM   3144 2HD  PRO A 194     -15.236   8.124 -27.743  1.00  0.95           H  
ATOM   3145  N   ASP A 195     -15.324  11.865 -31.713  1.00  0.94           N  
ATOM   3146  CA  ASP A 195     -15.832  13.179 -32.111  1.00  0.94           C  
ATOM   3147  C   ASP A 195     -17.311  13.349 -31.763  1.00  0.94           C  
ATOM   3148  O   ASP A 195     -17.782  14.460 -31.546  1.00  0.94           O  
ATOM   3149  CB  ASP A 195     -15.663  13.385 -33.613  1.00  0.94           C  
ATOM   3150  CG  ASP A 195     -14.214  13.591 -34.048  1.00  0.94           C  
ATOM   3151  OD1 ASP A 195     -13.374  13.809 -33.208  1.00  0.94           O  
ATOM   3152  OD2 ASP A 195     -13.963  13.520 -35.226  1.00  0.94           O  
ATOM   3153  H   ASP A 195     -14.986  11.234 -32.425  1.00  0.94           H  
ATOM   3154  HA  ASP A 195     -15.266  13.944 -31.579  1.00  0.94           H  
ATOM   3155 1HB  ASP A 195     -16.068  12.523 -34.143  1.00  0.94           H  
ATOM   3156 2HB  ASP A 195     -16.243  14.255 -33.921  1.00  0.94           H  
ATOM   3157  N   ALA A 196     -18.046  12.244 -31.747  1.00  0.91           N  
ATOM   3158  CA  ALA A 196     -19.472  12.256 -31.454  1.00  0.91           C  
ATOM   3159  C   ALA A 196     -19.873  10.926 -30.832  1.00  0.91           C  
ATOM   3160  O   ALA A 196     -19.235   9.903 -31.075  1.00  0.91           O  
ATOM   3161  CB  ALA A 196     -20.273  12.523 -32.715  1.00  0.91           C  
ATOM   3162  H   ALA A 196     -17.592  11.364 -31.931  1.00  0.91           H  
ATOM   3163  HA  ALA A 196     -19.672  13.047 -30.728  1.00  0.91           H  
ATOM   3164 1HB  ALA A 196     -21.334  12.541 -32.473  1.00  0.91           H  
ATOM   3165 2HB  ALA A 196     -19.979  13.487 -33.132  1.00  0.91           H  
ATOM   3166 3HB  ALA A 196     -20.079  11.736 -33.442  1.00  0.91           H  
ATOM   3167  N   GLY A 197     -20.953  10.933 -30.061  1.00  0.85           N  
ATOM   3168  CA  GLY A 197     -21.446   9.725 -29.404  1.00  0.85           C  
ATOM   3169  C   GLY A 197     -21.685  10.043 -27.936  1.00  0.85           C  
ATOM   3170  O   GLY A 197     -21.326  11.132 -27.486  1.00  0.85           O  
ATOM   3171  H   GLY A 197     -21.447  11.806 -29.908  1.00  0.85           H  
ATOM   3172 1HA  GLY A 197     -22.375   9.398 -29.874  1.00  0.85           H  
ATOM   3173 2HA  GLY A 197     -20.719   8.919 -29.501  1.00  0.85           H  
ATOM   3174  N   LEU A 198     -22.240   9.091 -27.181  1.00  0.79           N  
ATOM   3175  CA  LEU A 198     -22.557   9.348 -25.776  1.00  0.79           C  
ATOM   3176  C   LEU A 198     -21.347   9.811 -24.974  1.00  0.79           C  
ATOM   3177  O   LEU A 198     -21.431  10.811 -24.271  1.00  0.79           O  
ATOM   3178  CB  LEU A 198     -23.138   8.101 -25.106  1.00  0.79           C  
ATOM   3179  CG  LEU A 198     -23.498   8.276 -23.605  1.00  0.79           C  
ATOM   3180  CD1 LEU A 198     -24.573   9.333 -23.475  1.00  0.79           C  
ATOM   3181  CD2 LEU A 198     -23.998   6.977 -23.015  1.00  0.79           C  
ATOM   3182  H   LEU A 198     -22.488   8.204 -27.598  1.00  0.79           H  
ATOM   3183  HA  LEU A 198     -23.309  10.137 -25.742  1.00  0.79           H  
ATOM   3184 1HB  LEU A 198     -24.047   7.813 -25.636  1.00  0.79           H  
ATOM   3185 2HB  LEU A 198     -22.420   7.289 -25.183  1.00  0.79           H  
ATOM   3186  HG  LEU A 198     -22.617   8.603 -23.065  1.00  0.79           H  
ATOM   3187 1HD1 LEU A 198     -24.811   9.458 -22.433  1.00  0.79           H  
ATOM   3188 2HD1 LEU A 198     -24.211  10.275 -23.885  1.00  0.79           H  
ATOM   3189 3HD1 LEU A 198     -25.465   9.018 -24.012  1.00  0.79           H  
ATOM   3190 1HD2 LEU A 198     -24.246   7.124 -21.962  1.00  0.79           H  
ATOM   3191 2HD2 LEU A 198     -24.885   6.660 -23.557  1.00  0.79           H  
ATOM   3192 3HD2 LEU A 198     -23.233   6.211 -23.097  1.00  0.79           H  
ATOM   3193  N   LEU A 199     -20.216   9.127 -25.101  1.00  0.73           N  
ATOM   3194  CA  LEU A 199     -19.040   9.530 -24.337  1.00  0.73           C  
ATOM   3195  C   LEU A 199     -18.656  10.978 -24.630  1.00  0.73           C  
ATOM   3196  O   LEU A 199     -18.382  11.759 -23.714  1.00  0.73           O  
ATOM   3197  CB  LEU A 199     -17.874   8.588 -24.630  1.00  0.73           C  
ATOM   3198  CG  LEU A 199     -16.586   8.911 -23.942  1.00  0.73           C  
ATOM   3199  CD1 LEU A 199     -16.791   8.913 -22.486  1.00  0.73           C  
ATOM   3200  CD2 LEU A 199     -15.563   7.850 -24.289  1.00  0.73           C  
ATOM   3201  H   LEU A 199     -20.181   8.321 -25.706  1.00  0.73           H  
ATOM   3202  HA  LEU A 199     -19.284   9.452 -23.277  1.00  0.73           H  
ATOM   3203 1HB  LEU A 199     -18.160   7.587 -24.336  1.00  0.73           H  
ATOM   3204 2HB  LEU A 199     -17.688   8.588 -25.700  1.00  0.73           H  
ATOM   3205  HG  LEU A 199     -16.247   9.883 -24.244  1.00  0.73           H  
ATOM   3206 1HD1 LEU A 199     -15.846   9.142 -22.005  1.00  0.73           H  
ATOM   3207 2HD1 LEU A 199     -17.534   9.668 -22.216  1.00  0.73           H  
ATOM   3208 3HD1 LEU A 199     -17.133   7.933 -22.176  1.00  0.73           H  
ATOM   3209 1HD2 LEU A 199     -14.621   8.065 -23.786  1.00  0.73           H  
ATOM   3210 2HD2 LEU A 199     -15.933   6.881 -23.958  1.00  0.73           H  
ATOM   3211 3HD2 LEU A 199     -15.399   7.816 -25.353  1.00  0.73           H  
ATOM   3212  N   CYS A 200     -18.654  11.345 -25.911  1.00  0.68           N  
ATOM   3213  CA  CYS A 200     -18.317  12.707 -26.285  1.00  0.68           C  
ATOM   3214  C   CYS A 200     -19.253  13.670 -25.599  1.00  0.68           C  
ATOM   3215  O   CYS A 200     -18.813  14.615 -24.953  1.00  0.68           O  
ATOM   3216  CB  CYS A 200     -18.437  12.922 -27.794  1.00  0.68           C  
ATOM   3217  SG  CYS A 200     -18.007  14.582 -28.354  1.00  0.68           S  
ATOM   3218  H   CYS A 200     -18.908  10.680 -26.625  1.00  0.68           H  
ATOM   3219  HA  CYS A 200     -17.305  12.925 -25.968  1.00  0.68           H  
ATOM   3220 1HB  CYS A 200     -17.811  12.212 -28.318  1.00  0.68           H  
ATOM   3221 2HB  CYS A 200     -19.462  12.733 -28.100  1.00  0.68           H  
ATOM   3222  HG  CYS A 200     -18.269  14.399 -29.670  1.00  0.68           H  
ATOM   3223  N   ASP A 201     -20.549  13.424 -25.711  1.00  0.65           N  
ATOM   3224  CA  ASP A 201     -21.510  14.332 -25.123  1.00  0.65           C  
ATOM   3225  C   ASP A 201     -21.419  14.429 -23.603  1.00  0.65           C  
ATOM   3226  O   ASP A 201     -21.482  15.518 -23.026  1.00  0.65           O  
ATOM   3227  CB  ASP A 201     -22.930  13.909 -25.489  1.00  0.65           C  
ATOM   3228  CG  ASP A 201     -23.338  14.167 -26.940  1.00  0.65           C  
ATOM   3229  OD1 ASP A 201     -22.664  14.907 -27.616  1.00  0.65           O  
ATOM   3230  OD2 ASP A 201     -24.367  13.683 -27.331  1.00  0.65           O  
ATOM   3231  H   ASP A 201     -20.866  12.602 -26.227  1.00  0.65           H  
ATOM   3232  HA  ASP A 201     -21.320  15.321 -25.530  1.00  0.65           H  
ATOM   3233 1HB  ASP A 201     -23.075  12.851 -25.248  1.00  0.65           H  
ATOM   3234 2HB  ASP A 201     -23.575  14.486 -24.876  1.00  0.65           H  
ATOM   3235  N   LEU A 202     -21.167  13.324 -22.925  1.00  0.63           N  
ATOM   3236  CA  LEU A 202     -21.145  13.407 -21.474  1.00  0.63           C  
ATOM   3237  C   LEU A 202     -20.011  14.309 -20.991  1.00  0.63           C  
ATOM   3238  O   LEU A 202     -20.139  14.977 -19.952  1.00  0.63           O  
ATOM   3239  CB  LEU A 202     -21.026  12.021 -20.849  1.00  0.63           C  
ATOM   3240  CG  LEU A 202     -22.255  11.110 -21.116  1.00  0.63           C  
ATOM   3241  CD1 LEU A 202     -22.049   9.770 -20.400  1.00  0.63           C  
ATOM   3242  CD2 LEU A 202     -23.551  11.849 -20.781  1.00  0.63           C  
ATOM   3243  H   LEU A 202     -21.070  12.428 -23.406  1.00  0.63           H  
ATOM   3244  HA  LEU A 202     -22.088  13.845 -21.144  1.00  0.63           H  
ATOM   3245 1HB  LEU A 202     -20.149  11.527 -21.280  1.00  0.63           H  
ATOM   3246 2HB  LEU A 202     -20.880  12.117 -19.782  1.00  0.63           H  
ATOM   3247  HG  LEU A 202     -22.296  10.887 -22.145  1.00  0.63           H  
ATOM   3248 1HD1 LEU A 202     -22.880   9.102 -20.619  1.00  0.63           H  
ATOM   3249 2HD1 LEU A 202     -21.123   9.329 -20.751  1.00  0.63           H  
ATOM   3250 3HD1 LEU A 202     -21.985   9.929 -19.335  1.00  0.63           H  
ATOM   3251 1HD2 LEU A 202     -24.393  11.216 -21.014  1.00  0.63           H  
ATOM   3252 2HD2 LEU A 202     -23.590  12.113 -19.765  1.00  0.63           H  
ATOM   3253 3HD2 LEU A 202     -23.612  12.760 -21.380  1.00  0.63           H  
ATOM   3254  N   LEU A 203     -18.922  14.343 -21.769  1.00  0.62           N  
ATOM   3255  CA  LEU A 203     -17.755  15.148 -21.456  1.00  0.62           C  
ATOM   3256  C   LEU A 203     -17.786  16.572 -22.086  1.00  0.62           C  
ATOM   3257  O   LEU A 203     -17.264  17.524 -21.496  1.00  0.62           O  
ATOM   3258  CB  LEU A 203     -16.533  14.365 -21.923  1.00  0.62           C  
ATOM   3259  CG  LEU A 203     -16.370  12.974 -21.258  1.00  0.62           C  
ATOM   3260  CD1 LEU A 203     -15.206  12.272 -21.870  1.00  0.62           C  
ATOM   3261  CD2 LEU A 203     -16.176  13.148 -19.781  1.00  0.62           C  
ATOM   3262  H   LEU A 203     -18.889  13.740 -22.597  1.00  0.62           H  
ATOM   3263  HA  LEU A 203     -17.700  15.255 -20.377  1.00  0.62           H  
ATOM   3264 1HB  LEU A 203     -16.571  14.243 -23.011  1.00  0.62           H  
ATOM   3265 2HB  LEU A 203     -15.657  14.920 -21.653  1.00  0.62           H  
ATOM   3266  HG  LEU A 203     -17.260  12.370 -21.440  1.00  0.62           H  
ATOM   3267 1HD1 LEU A 203     -15.083  11.295 -21.416  1.00  0.62           H  
ATOM   3268 2HD1 LEU A 203     -15.399  12.163 -22.935  1.00  0.62           H  
ATOM   3269 3HD1 LEU A 203     -14.303  12.860 -21.713  1.00  0.62           H  
ATOM   3270 1HD2 LEU A 203     -16.051  12.174 -19.300  1.00  0.62           H  
ATOM   3271 2HD2 LEU A 203     -15.286  13.749 -19.623  1.00  0.62           H  
ATOM   3272 3HD2 LEU A 203     -17.038  13.654 -19.354  1.00  0.62           H  
ATOM   3273  N   TRP A 204     -18.386  16.727 -23.274  1.00  0.62           N  
ATOM   3274  CA  TRP A 204     -18.416  18.012 -23.993  1.00  0.62           C  
ATOM   3275  C   TRP A 204     -19.743  18.820 -23.966  1.00  0.62           C  
ATOM   3276  O   TRP A 204     -19.755  19.962 -24.425  1.00  0.62           O  
ATOM   3277  CB  TRP A 204     -18.046  17.786 -25.459  1.00  0.62           C  
ATOM   3278  CG  TRP A 204     -16.594  17.403 -25.760  1.00  0.62           C  
ATOM   3279  CD1 TRP A 204     -16.107  16.149 -25.962  1.00  0.62           C  
ATOM   3280  CD2 TRP A 204     -15.473  18.291 -25.964  1.00  0.62           C  
ATOM   3281  NE1 TRP A 204     -14.779  16.194 -26.278  1.00  0.62           N  
ATOM   3282  CE2 TRP A 204     -14.372  17.491 -26.293  1.00  0.62           C  
ATOM   3283  CE3 TRP A 204     -15.316  19.669 -25.909  1.00  0.62           C  
ATOM   3284  CZ2 TRP A 204     -13.130  18.029 -26.573  1.00  0.62           C  
ATOM   3285  CZ3 TRP A 204     -14.064  20.213 -26.179  1.00  0.62           C  
ATOM   3286  CH2 TRP A 204     -12.998  19.412 -26.505  1.00  0.62           C  
ATOM   3287  H   TRP A 204     -18.794  15.917 -23.729  1.00  0.62           H  
ATOM   3288  HA  TRP A 204     -17.647  18.639 -23.552  1.00  0.62           H  
ATOM   3289 1HB  TRP A 204     -18.683  16.998 -25.862  1.00  0.62           H  
ATOM   3290 2HB  TRP A 204     -18.272  18.691 -26.018  1.00  0.62           H  
ATOM   3291  HD1 TRP A 204     -16.682  15.247 -25.893  1.00  0.62           H  
ATOM   3292  HE1 TRP A 204     -14.199  15.391 -26.477  1.00  0.62           H  
ATOM   3293  HE3 TRP A 204     -16.158  20.300 -25.653  1.00  0.62           H  
ATOM   3294  HZ2 TRP A 204     -12.278  17.404 -26.831  1.00  0.62           H  
ATOM   3295  HZ3 TRP A 204     -13.948  21.293 -26.128  1.00  0.62           H  
ATOM   3296  HH2 TRP A 204     -12.029  19.870 -26.713  1.00  0.62           H  
ATOM   3297  N   SER A 205     -20.847  18.240 -23.474  1.00  0.62           N  
ATOM   3298  CA  SER A 205     -22.174  18.897 -23.452  1.00  0.62           C  
ATOM   3299  C   SER A 205     -22.195  20.212 -22.658  1.00  0.62           C  
ATOM   3300  O   SER A 205     -21.520  20.352 -21.641  1.00  0.62           O  
ATOM   3301  CB  SER A 205     -23.208  17.919 -22.931  1.00  0.62           C  
ATOM   3302  OG  SER A 205     -24.450  18.500 -22.770  1.00  0.62           O  
ATOM   3303  H   SER A 205     -20.806  17.281 -23.142  1.00  0.62           H  
ATOM   3304  HA  SER A 205     -22.446  19.133 -24.483  1.00  0.62           H  
ATOM   3305 1HB  SER A 205     -23.303  17.107 -23.652  1.00  0.62           H  
ATOM   3306 2HB  SER A 205     -22.874  17.483 -22.013  1.00  0.62           H  
ATOM   3307  HG  SER A 205     -25.079  17.754 -22.638  1.00  0.62           H  
ATOM   3308  N   ASP A 206     -22.957  21.195 -23.157  1.00  0.63           N  
ATOM   3309  CA  ASP A 206     -22.989  22.545 -22.571  1.00  0.63           C  
ATOM   3310  C   ASP A 206     -24.401  23.095 -22.202  1.00  0.63           C  
ATOM   3311  O   ASP A 206     -25.228  23.290 -23.083  1.00  0.63           O  
ATOM   3312  CB  ASP A 206     -22.302  23.480 -23.567  1.00  0.63           C  
ATOM   3313  CG  ASP A 206     -22.144  24.907 -23.136  1.00  0.63           C  
ATOM   3314  OD1 ASP A 206     -21.405  25.142 -22.224  1.00  0.63           O  
ATOM   3315  OD2 ASP A 206     -22.735  25.769 -23.734  1.00  0.63           O  
ATOM   3316  H   ASP A 206     -23.510  20.991 -23.994  1.00  0.63           H  
ATOM   3317  HA  ASP A 206     -22.363  22.508 -21.690  1.00  0.63           H  
ATOM   3318 1HB  ASP A 206     -21.307  23.079 -23.797  1.00  0.63           H  
ATOM   3319 2HB  ASP A 206     -22.870  23.458 -24.482  1.00  0.63           H  
ATOM   3320  N   PRO A 207     -24.758  23.290 -20.924  1.00  0.65           N  
ATOM   3321  CA  PRO A 207     -26.069  23.798 -20.547  1.00  0.65           C  
ATOM   3322  C   PRO A 207     -26.265  25.270 -20.932  1.00  0.65           C  
ATOM   3323  O   PRO A 207     -25.337  26.082 -20.854  1.00  0.65           O  
ATOM   3324  CB  PRO A 207     -26.077  23.628 -19.038  1.00  0.65           C  
ATOM   3325  CG  PRO A 207     -24.602  23.650 -18.625  1.00  0.65           C  
ATOM   3326  CD  PRO A 207     -23.839  23.031 -19.802  1.00  0.65           C  
ATOM   3327  HA  PRO A 207     -26.835  23.169 -21.006  1.00  0.65           H  
ATOM   3328 1HB  PRO A 207     -26.652  24.444 -18.578  1.00  0.65           H  
ATOM   3329 2HB  PRO A 207     -26.595  22.718 -18.800  1.00  0.65           H  
ATOM   3330 1HG  PRO A 207     -24.294  24.687 -18.419  1.00  0.65           H  
ATOM   3331 2HG  PRO A 207     -24.453  23.094 -17.690  1.00  0.65           H  
ATOM   3332 1HD  PRO A 207     -22.899  23.591 -19.924  1.00  0.65           H  
ATOM   3333 2HD  PRO A 207     -23.668  21.946 -19.663  1.00  0.65           H  
ATOM   3334  N   SER A 208     -27.507  25.644 -21.232  1.00  0.67           N  
ATOM   3335  CA  SER A 208     -27.811  27.042 -21.521  1.00  0.67           C  
ATOM   3336  C   SER A 208     -29.249  27.440 -21.254  1.00  0.67           C  
ATOM   3337  O   SER A 208     -30.201  26.765 -21.640  1.00  0.67           O  
ATOM   3338  CB  SER A 208     -27.506  27.384 -22.960  1.00  0.67           C  
ATOM   3339  OG  SER A 208     -27.843  28.735 -23.222  1.00  0.67           O  
ATOM   3340  H   SER A 208     -28.227  24.928 -21.287  1.00  0.67           H  
ATOM   3341  HA  SER A 208     -27.174  27.656 -20.885  1.00  0.67           H  
ATOM   3342 1HB  SER A 208     -26.447  27.215 -23.164  1.00  0.67           H  
ATOM   3343 2HB  SER A 208     -28.080  26.736 -23.612  1.00  0.67           H  
ATOM   3344  HG  SER A 208     -27.376  28.975 -24.035  1.00  0.67           H  
ATOM   3345  N   LYS A 209     -29.400  28.638 -20.713  1.00  0.69           N  
ATOM   3346  CA  LYS A 209     -30.702  29.195 -20.382  1.00  0.69           C  
ATOM   3347  C   LYS A 209     -31.400  29.764 -21.610  1.00  0.69           C  
ATOM   3348  O   LYS A 209     -32.563  30.164 -21.546  1.00  0.69           O  
ATOM   3349  CB  LYS A 209     -30.528  30.266 -19.313  1.00  0.69           C  
ATOM   3350  CG  LYS A 209     -30.016  29.699 -18.005  1.00  0.69           C  
ATOM   3351  CD  LYS A 209     -29.817  30.737 -16.907  1.00  0.69           C  
ATOM   3352  CE  LYS A 209     -29.315  30.033 -15.654  1.00  0.69           C  
ATOM   3353  NZ  LYS A 209     -29.070  30.925 -14.510  1.00  0.69           N  
ATOM   3354  H   LYS A 209     -28.571  29.164 -20.477  1.00  0.69           H  
ATOM   3355  HA  LYS A 209     -31.328  28.397 -19.982  1.00  0.69           H  
ATOM   3356 1HB  LYS A 209     -29.826  31.025 -19.663  1.00  0.69           H  
ATOM   3357 2HB  LYS A 209     -31.482  30.757 -19.125  1.00  0.69           H  
ATOM   3358 1HG  LYS A 209     -30.698  28.927 -17.646  1.00  0.69           H  
ATOM   3359 2HG  LYS A 209     -29.056  29.244 -18.202  1.00  0.69           H  
ATOM   3360 1HD  LYS A 209     -29.087  31.482 -17.223  1.00  0.69           H  
ATOM   3361 2HD  LYS A 209     -30.761  31.238 -16.687  1.00  0.69           H  
ATOM   3362 1HE  LYS A 209     -30.055  29.301 -15.366  1.00  0.69           H  
ATOM   3363 2HE  LYS A 209     -28.384  29.523 -15.886  1.00  0.69           H  
ATOM   3364 1HZ  LYS A 209     -28.749  30.295 -13.745  1.00  0.69           H  
ATOM   3365 2HZ  LYS A 209     -28.358  31.606 -14.734  1.00  0.69           H  
ATOM   3366 3HZ  LYS A 209     -29.914  31.395 -14.237  1.00  0.69           H  
ATOM   3367  N   GLU A 210     -30.678  29.816 -22.729  1.00  0.70           N  
ATOM   3368  CA  GLU A 210     -31.233  30.326 -23.971  1.00  0.70           C  
ATOM   3369  C   GLU A 210     -31.857  29.208 -24.808  1.00  0.70           C  
ATOM   3370  O   GLU A 210     -32.392  29.466 -25.887  1.00  0.70           O  
ATOM   3371  CB  GLU A 210     -30.152  31.033 -24.788  1.00  0.70           C  
ATOM   3372  CG  GLU A 210     -29.577  32.282 -24.126  1.00  0.70           C  
ATOM   3373  CD  GLU A 210     -28.495  32.953 -24.948  1.00  0.70           C  
ATOM   3374  OE1 GLU A 210     -28.179  32.460 -26.006  1.00  0.70           O  
ATOM   3375  OE2 GLU A 210     -27.987  33.960 -24.512  1.00  0.70           O  
ATOM   3376  H   GLU A 210     -29.720  29.466 -22.736  1.00  0.70           H  
ATOM   3377  HA  GLU A 210     -32.015  31.046 -23.731  1.00  0.70           H  
ATOM   3378 1HB  GLU A 210     -29.330  30.341 -24.971  1.00  0.70           H  
ATOM   3379 2HB  GLU A 210     -30.559  31.321 -25.756  1.00  0.70           H  
ATOM   3380 1HG  GLU A 210     -30.385  32.994 -23.957  1.00  0.70           H  
ATOM   3381 2HG  GLU A 210     -29.168  32.003 -23.155  1.00  0.70           H  
ATOM   3382  N   VAL A 211     -31.765  27.962 -24.329  1.00  0.71           N  
ATOM   3383  CA  VAL A 211     -32.270  26.824 -25.081  1.00  0.71           C  
ATOM   3384  C   VAL A 211     -33.358  26.058 -24.367  1.00  0.71           C  
ATOM   3385  O   VAL A 211     -33.248  25.752 -23.186  1.00  0.71           O  
ATOM   3386  CB  VAL A 211     -31.106  25.863 -25.410  1.00  0.71           C  
ATOM   3387  CG1 VAL A 211     -31.594  24.578 -26.116  1.00  0.71           C  
ATOM   3388  CG2 VAL A 211     -30.127  26.597 -26.300  1.00  0.71           C  
ATOM   3389  H   VAL A 211     -31.324  27.782 -23.425  1.00  0.71           H  
ATOM   3390  HA  VAL A 211     -32.680  27.192 -26.021  1.00  0.71           H  
ATOM   3391  HB  VAL A 211     -30.612  25.558 -24.479  1.00  0.71           H  
ATOM   3392 1HG1 VAL A 211     -30.737  23.933 -26.326  1.00  0.71           H  
ATOM   3393 2HG1 VAL A 211     -32.284  24.042 -25.468  1.00  0.71           H  
ATOM   3394 3HG1 VAL A 211     -32.095  24.829 -27.049  1.00  0.71           H  
ATOM   3395 1HG2 VAL A 211     -29.308  25.949 -26.540  1.00  0.71           H  
ATOM   3396 2HG2 VAL A 211     -30.632  26.893 -27.221  1.00  0.71           H  
ATOM   3397 3HG2 VAL A 211     -29.753  27.484 -25.790  1.00  0.71           H  
ATOM   3398  N   GLN A 212     -34.429  25.771 -25.085  1.00  0.72           N  
ATOM   3399  CA  GLN A 212     -35.477  24.924 -24.550  1.00  0.72           C  
ATOM   3400  C   GLN A 212     -35.200  23.536 -25.101  1.00  0.72           C  
ATOM   3401  O   GLN A 212     -34.860  23.397 -26.273  1.00  0.72           O  
ATOM   3402  CB  GLN A 212     -36.869  25.416 -24.920  1.00  0.72           C  
ATOM   3403  CG  GLN A 212     -37.944  24.592 -24.296  1.00  0.72           C  
ATOM   3404  CD  GLN A 212     -39.344  25.108 -24.505  1.00  0.72           C  
ATOM   3405  OE1 GLN A 212     -39.629  25.980 -25.340  1.00  0.72           O  
ATOM   3406  NE2 GLN A 212     -40.244  24.553 -23.713  1.00  0.72           N  
ATOM   3407  H   GLN A 212     -34.488  26.100 -26.038  1.00  0.72           H  
ATOM   3408  HA  GLN A 212     -35.401  24.882 -23.464  1.00  0.72           H  
ATOM   3409 1HB  GLN A 212     -36.996  26.447 -24.595  1.00  0.72           H  
ATOM   3410 2HB  GLN A 212     -36.997  25.384 -26.000  1.00  0.72           H  
ATOM   3411 1HG  GLN A 212     -37.904  23.582 -24.701  1.00  0.72           H  
ATOM   3412 2HG  GLN A 212     -37.765  24.557 -23.220  1.00  0.72           H  
ATOM   3413 1HE2 GLN A 212     -41.201  24.816 -23.759  1.00  0.72           H  
ATOM   3414 2HE2 GLN A 212     -39.924  23.829 -23.046  1.00  0.72           H  
ATOM   3415  N   GLY A 213     -35.300  22.510 -24.277  1.00  0.72           N  
ATOM   3416  CA  GLY A 213     -34.980  21.175 -24.767  1.00  0.72           C  
ATOM   3417  C   GLY A 213     -33.501  21.102 -25.151  1.00  0.72           C  
ATOM   3418  O   GLY A 213     -32.623  21.305 -24.304  1.00  0.72           O  
ATOM   3419  H   GLY A 213     -35.594  22.656 -23.325  1.00  0.72           H  
ATOM   3420 1HA  GLY A 213     -35.201  20.435 -23.996  1.00  0.72           H  
ATOM   3421 2HA  GLY A 213     -35.601  20.941 -25.631  1.00  0.72           H  
ATOM   3422  N   TRP A 214     -33.214  20.789 -26.414  1.00  0.74           N  
ATOM   3423  CA  TRP A 214     -31.824  20.684 -26.852  1.00  0.74           C  
ATOM   3424  C   TRP A 214     -31.592  20.988 -28.334  1.00  0.74           C  
ATOM   3425  O   TRP A 214     -32.516  20.967 -29.151  1.00  0.74           O  
ATOM   3426  CB  TRP A 214     -31.282  19.274 -26.560  1.00  0.74           C  
ATOM   3427  CG  TRP A 214     -32.046  18.177 -27.223  1.00  0.74           C  
ATOM   3428  CD1 TRP A 214     -31.803  17.629 -28.446  1.00  0.74           C  
ATOM   3429  CD2 TRP A 214     -33.175  17.455 -26.675  1.00  0.74           C  
ATOM   3430  NE1 TRP A 214     -32.714  16.628 -28.706  1.00  0.74           N  
ATOM   3431  CE2 TRP A 214     -33.559  16.510 -27.631  1.00  0.74           C  
ATOM   3432  CE3 TRP A 214     -33.879  17.532 -25.466  1.00  0.74           C  
ATOM   3433  CZ2 TRP A 214     -34.621  15.647 -27.421  1.00  0.74           C  
ATOM   3434  CZ3 TRP A 214     -34.943  16.669 -25.255  1.00  0.74           C  
ATOM   3435  CH2 TRP A 214     -35.305  15.751 -26.208  1.00  0.74           C  
ATOM   3436  H   TRP A 214     -33.963  20.647 -27.076  1.00  0.74           H  
ATOM   3437  HA  TRP A 214     -31.242  21.400 -26.279  1.00  0.74           H  
ATOM   3438 1HB  TRP A 214     -30.241  19.213 -26.887  1.00  0.74           H  
ATOM   3439 2HB  TRP A 214     -31.288  19.100 -25.483  1.00  0.74           H  
ATOM   3440  HD1 TRP A 214     -31.010  17.944 -29.117  1.00  0.74           H  
ATOM   3441  HE1 TRP A 214     -32.753  16.067 -29.545  1.00  0.74           H  
ATOM   3442  HE3 TRP A 214     -33.595  18.253 -24.708  1.00  0.74           H  
ATOM   3443  HZ2 TRP A 214     -34.922  14.907 -28.163  1.00  0.74           H  
ATOM   3444  HZ3 TRP A 214     -35.488  16.733 -24.307  1.00  0.74           H  
ATOM   3445  HH2 TRP A 214     -36.147  15.086 -26.007  1.00  0.74           H  
ATOM   3446  N   GLY A 215     -30.317  21.197 -28.674  1.00  0.76           N  
ATOM   3447  CA  GLY A 215     -29.882  21.415 -30.061  1.00  0.76           C  
ATOM   3448  C   GLY A 215     -28.360  21.372 -30.149  1.00  0.76           C  
ATOM   3449  O   GLY A 215     -27.709  21.067 -29.160  1.00  0.76           O  
ATOM   3450  H   GLY A 215     -29.636  21.235 -27.912  1.00  0.76           H  
ATOM   3451 1HA  GLY A 215     -30.312  20.647 -30.705  1.00  0.76           H  
ATOM   3452 2HA  GLY A 215     -30.247  22.379 -30.412  1.00  0.76           H  
ATOM   3453  N   MET A 216     -27.777  21.658 -31.312  1.00  0.79           N  
ATOM   3454  CA  MET A 216     -26.315  21.531 -31.428  1.00  0.79           C  
ATOM   3455  C   MET A 216     -25.523  22.735 -30.928  1.00  0.79           C  
ATOM   3456  O   MET A 216     -25.922  23.886 -31.119  1.00  0.79           O  
ATOM   3457  CB  MET A 216     -25.916  21.193 -32.855  1.00  0.79           C  
ATOM   3458  CG  MET A 216     -26.464  19.865 -33.321  1.00  0.79           C  
ATOM   3459  SD  MET A 216     -25.918  18.508 -32.248  1.00  0.79           S  
ATOM   3460  CE  MET A 216     -24.159  18.423 -32.516  1.00  0.79           C  
ATOM   3461  H   MET A 216     -28.332  21.933 -32.111  1.00  0.79           H  
ATOM   3462  HA  MET A 216     -26.008  20.686 -30.814  1.00  0.79           H  
ATOM   3463 1HB  MET A 216     -26.267  21.970 -33.530  1.00  0.79           H  
ATOM   3464 2HB  MET A 216     -24.826  21.160 -32.927  1.00  0.79           H  
ATOM   3465 1HG  MET A 216     -27.552  19.893 -33.319  1.00  0.79           H  
ATOM   3466 2HG  MET A 216     -26.126  19.662 -34.337  1.00  0.79           H  
ATOM   3467 1HE  MET A 216     -23.735  17.632 -31.896  1.00  0.79           H  
ATOM   3468 2HE  MET A 216     -23.958  18.213 -33.567  1.00  0.79           H  
ATOM   3469 3HE  MET A 216     -23.703  19.377 -32.245  1.00  0.79           H  
ATOM   3470  N   ASN A 217     -24.387  22.438 -30.289  1.00  0.83           N  
ATOM   3471  CA  ASN A 217     -23.456  23.427 -29.747  1.00  0.83           C  
ATOM   3472  C   ASN A 217     -22.500  24.025 -30.768  1.00  0.83           C  
ATOM   3473  O   ASN A 217     -22.108  23.380 -31.744  1.00  0.83           O  
ATOM   3474  CB  ASN A 217     -22.646  22.842 -28.605  1.00  0.83           C  
ATOM   3475  CG  ASN A 217     -21.964  23.913 -27.788  1.00  0.83           C  
ATOM   3476  OD1 ASN A 217     -20.791  24.249 -27.999  1.00  0.83           O  
ATOM   3477  ND2 ASN A 217     -22.694  24.493 -26.883  1.00  0.83           N  
ATOM   3478  H   ASN A 217     -24.144  21.455 -30.159  1.00  0.83           H  
ATOM   3479  HA  ASN A 217     -24.048  24.254 -29.354  1.00  0.83           H  
ATOM   3480 1HB  ASN A 217     -23.303  22.265 -27.951  1.00  0.83           H  
ATOM   3481 2HB  ASN A 217     -21.895  22.158 -29.000  1.00  0.83           H  
ATOM   3482 1HD2 ASN A 217     -22.311  25.223 -26.304  1.00  0.83           H  
ATOM   3483 2HD2 ASN A 217     -23.656  24.226 -26.765  1.00  0.83           H  
ATOM   3484  N   ASP A 218     -22.018  25.229 -30.456  1.00  0.86           N  
ATOM   3485  CA  ASP A 218     -21.024  25.944 -31.253  1.00  0.86           C  
ATOM   3486  C   ASP A 218     -19.731  25.147 -31.451  1.00  0.86           C  
ATOM   3487  O   ASP A 218     -19.066  25.283 -32.477  1.00  0.86           O  
ATOM   3488  CB  ASP A 218     -20.669  27.266 -30.571  1.00  0.86           C  
ATOM   3489  CG  ASP A 218     -21.780  28.311 -30.630  1.00  0.86           C  
ATOM   3490  OD1 ASP A 218     -22.709  28.137 -31.383  1.00  0.86           O  
ATOM   3491  OD2 ASP A 218     -21.686  29.276 -29.911  1.00  0.86           O  
ATOM   3492  H   ASP A 218     -22.379  25.687 -29.632  1.00  0.86           H  
ATOM   3493  HA  ASP A 218     -21.456  26.149 -32.233  1.00  0.86           H  
ATOM   3494 1HB  ASP A 218     -20.426  27.074 -29.525  1.00  0.86           H  
ATOM   3495 2HB  ASP A 218     -19.777  27.681 -31.039  1.00  0.86           H  
ATOM   3496  N   ARG A 219     -19.368  24.309 -30.472  1.00  0.87           N  
ATOM   3497  CA  ARG A 219     -18.150  23.507 -30.569  1.00  0.87           C  
ATOM   3498  C   ARG A 219     -18.208  22.499 -31.729  1.00  0.87           C  
ATOM   3499  O   ARG A 219     -17.174  22.000 -32.173  1.00  0.87           O  
ATOM   3500  CB  ARG A 219     -17.866  22.751 -29.274  1.00  0.87           C  
ATOM   3501  CG  ARG A 219     -17.430  23.601 -28.066  1.00  0.87           C  
ATOM   3502  CD  ARG A 219     -17.040  22.723 -26.911  1.00  0.87           C  
ATOM   3503  NE  ARG A 219     -16.681  23.473 -25.694  1.00  0.87           N  
ATOM   3504  CZ  ARG A 219     -15.499  24.104 -25.516  1.00  0.87           C  
ATOM   3505  NH1 ARG A 219     -14.605  24.107 -26.483  1.00  0.87           N  
ATOM   3506  NH2 ARG A 219     -15.231  24.723 -24.376  1.00  0.87           N  
ATOM   3507  H   ARG A 219     -19.942  24.234 -29.638  1.00  0.87           H  
ATOM   3508  HA  ARG A 219     -17.316  24.184 -30.751  1.00  0.87           H  
ATOM   3509 1HB  ARG A 219     -18.759  22.199 -28.977  1.00  0.87           H  
ATOM   3510 2HB  ARG A 219     -17.076  22.026 -29.453  1.00  0.87           H  
ATOM   3511 1HG  ARG A 219     -16.571  24.211 -28.342  1.00  0.87           H  
ATOM   3512 2HG  ARG A 219     -18.245  24.246 -27.749  1.00  0.87           H  
ATOM   3513 1HD  ARG A 219     -17.869  22.056 -26.664  1.00  0.87           H  
ATOM   3514 2HD  ARG A 219     -16.182  22.136 -27.210  1.00  0.87           H  
ATOM   3515  HE  ARG A 219     -17.330  23.441 -24.889  1.00  0.87           H  
ATOM   3516 1HH1 ARG A 219     -14.804  23.640 -27.357  1.00  0.87           H  
ATOM   3517 2HH1 ARG A 219     -13.722  24.580 -26.353  1.00  0.87           H  
ATOM   3518 1HH2 ARG A 219     -15.917  24.742 -23.627  1.00  0.87           H  
ATOM   3519 2HH2 ARG A 219     -14.347  25.193 -24.255  1.00  0.87           H  
ATOM   3520  N   GLY A 220     -19.419  22.127 -32.157  1.00  0.86           N  
ATOM   3521  CA  GLY A 220     -19.628  21.199 -33.265  1.00  0.86           C  
ATOM   3522  C   GLY A 220     -19.510  19.715 -32.920  1.00  0.86           C  
ATOM   3523  O   GLY A 220     -19.713  18.867 -33.787  1.00  0.86           O  
ATOM   3524  H   GLY A 220     -20.250  22.572 -31.767  1.00  0.86           H  
ATOM   3525 1HA  GLY A 220     -20.619  21.386 -33.680  1.00  0.86           H  
ATOM   3526 2HA  GLY A 220     -18.918  21.438 -34.055  1.00  0.86           H  
ATOM   3527  N   VAL A 221     -19.213  19.396 -31.663  1.00  0.83           N  
ATOM   3528  CA  VAL A 221     -19.034  18.003 -31.254  1.00  0.83           C  
ATOM   3529  C   VAL A 221     -20.112  17.529 -30.297  1.00  0.83           C  
ATOM   3530  O   VAL A 221     -20.179  16.349 -29.964  1.00  0.83           O  
ATOM   3531  CB  VAL A 221     -17.662  17.819 -30.569  1.00  0.83           C  
ATOM   3532  CG1 VAL A 221     -16.556  18.172 -31.536  1.00  0.83           C  
ATOM   3533  CG2 VAL A 221     -17.580  18.689 -29.304  1.00  0.83           C  
ATOM   3534  H   VAL A 221     -19.057  20.140 -31.004  1.00  0.83           H  
ATOM   3535  HA  VAL A 221     -19.062  17.371 -32.142  1.00  0.83           H  
ATOM   3536  HB  VAL A 221     -17.536  16.774 -30.305  1.00  0.83           H  
ATOM   3537 1HG1 VAL A 221     -15.590  18.017 -31.053  1.00  0.83           H  
ATOM   3538 2HG1 VAL A 221     -16.631  17.531 -32.416  1.00  0.83           H  
ATOM   3539 3HG1 VAL A 221     -16.648  19.218 -31.835  1.00  0.83           H  
ATOM   3540 1HG2 VAL A 221     -16.611  18.543 -28.827  1.00  0.83           H  
ATOM   3541 2HG2 VAL A 221     -17.699  19.728 -29.578  1.00  0.83           H  
ATOM   3542 3HG2 VAL A 221     -18.365  18.401 -28.613  1.00  0.83           H  
ATOM   3543  N   SER A 222     -20.942  18.447 -29.831  1.00  0.79           N  
ATOM   3544  CA  SER A 222     -21.955  18.064 -28.867  1.00  0.79           C  
ATOM   3545  C   SER A 222     -23.182  18.966 -28.899  1.00  0.79           C  
ATOM   3546  O   SER A 222     -23.316  19.829 -29.770  1.00  0.79           O  
ATOM   3547  CB  SER A 222     -21.352  18.034 -27.476  1.00  0.79           C  
ATOM   3548  OG  SER A 222     -22.221  17.404 -26.597  1.00  0.79           O  
ATOM   3549  H   SER A 222     -20.865  19.398 -30.149  1.00  0.79           H  
ATOM   3550  HA  SER A 222     -22.287  17.048 -29.103  1.00  0.79           H  
ATOM   3551 1HB  SER A 222     -20.411  17.491 -27.499  1.00  0.79           H  
ATOM   3552 2HB  SER A 222     -21.145  19.048 -27.132  1.00  0.79           H  
ATOM   3553  HG  SER A 222     -22.317  16.485 -26.952  1.00  0.79           H  
ATOM   3554  N   TYR A 223     -24.040  18.753 -27.912  1.00  0.75           N  
ATOM   3555  CA  TYR A 223     -25.318  19.417 -27.729  1.00  0.75           C  
ATOM   3556  C   TYR A 223     -25.321  20.474 -26.637  1.00  0.75           C  
ATOM   3557  O   TYR A 223     -24.539  20.419 -25.678  1.00  0.75           O  
ATOM   3558  CB  TYR A 223     -26.408  18.393 -27.393  1.00  0.75           C  
ATOM   3559  CG  TYR A 223     -26.829  17.500 -28.517  1.00  0.75           C  
ATOM   3560  CD1 TYR A 223     -26.123  16.352 -28.798  1.00  0.75           C  
ATOM   3561  CD2 TYR A 223     -27.961  17.818 -29.249  1.00  0.75           C  
ATOM   3562  CE1 TYR A 223     -26.537  15.525 -29.819  1.00  0.75           C  
ATOM   3563  CE2 TYR A 223     -28.380  16.997 -30.268  1.00  0.75           C  
ATOM   3564  CZ  TYR A 223     -27.672  15.851 -30.557  1.00  0.75           C  
ATOM   3565  OH  TYR A 223     -28.085  15.024 -31.575  1.00  0.75           O  
ATOM   3566  H   TYR A 223     -23.765  18.049 -27.246  1.00  0.75           H  
ATOM   3567  HA  TYR A 223     -25.577  19.911 -28.660  1.00  0.75           H  
ATOM   3568 1HB  TYR A 223     -26.064  17.760 -26.572  1.00  0.75           H  
ATOM   3569 2HB  TYR A 223     -27.296  18.925 -27.039  1.00  0.75           H  
ATOM   3570  HD1 TYR A 223     -25.234  16.094 -28.215  1.00  0.75           H  
ATOM   3571  HD2 TYR A 223     -28.521  18.716 -29.014  1.00  0.75           H  
ATOM   3572  HE1 TYR A 223     -25.974  14.616 -30.040  1.00  0.75           H  
ATOM   3573  HE2 TYR A 223     -29.271  17.250 -30.842  1.00  0.75           H  
ATOM   3574  HH  TYR A 223     -28.849  15.409 -32.009  1.00  0.75           H  
ATOM   3575  N   THR A 224     -26.244  21.400 -26.809  1.00  0.72           N  
ATOM   3576  CA  THR A 224     -26.558  22.444 -25.863  1.00  0.72           C  
ATOM   3577  C   THR A 224     -27.894  22.055 -25.253  1.00  0.72           C  
ATOM   3578  O   THR A 224     -28.790  21.602 -25.979  1.00  0.72           O  
ATOM   3579  CB  THR A 224     -26.711  23.819 -26.520  1.00  0.72           C  
ATOM   3580  OG1 THR A 224     -25.522  24.173 -27.214  1.00  0.72           O  
ATOM   3581  CG2 THR A 224     -26.968  24.876 -25.460  1.00  0.72           C  
ATOM   3582  H   THR A 224     -26.787  21.349 -27.663  1.00  0.72           H  
ATOM   3583  HA  THR A 224     -25.796  22.469 -25.104  1.00  0.72           H  
ATOM   3584  HB  THR A 224     -27.542  23.796 -27.224  1.00  0.72           H  
ATOM   3585  HG1 THR A 224     -25.628  25.059 -27.572  1.00  0.72           H  
ATOM   3586 1HG2 THR A 224     -27.063  25.846 -25.936  1.00  0.72           H  
ATOM   3587 2HG2 THR A 224     -27.882  24.652 -24.917  1.00  0.72           H  
ATOM   3588 3HG2 THR A 224     -26.131  24.903 -24.764  1.00  0.72           H  
ATOM   3589  N   PHE A 225     -28.046  22.191 -23.939  1.00  0.70           N  
ATOM   3590  CA  PHE A 225     -29.338  21.779 -23.377  1.00  0.70           C  
ATOM   3591  C   PHE A 225     -29.875  22.707 -22.311  1.00  0.70           C  
ATOM   3592  O   PHE A 225     -29.115  23.373 -21.609  1.00  0.70           O  
ATOM   3593  CB  PHE A 225     -29.179  20.363 -22.811  1.00  0.70           C  
ATOM   3594  CG  PHE A 225     -28.256  20.234 -21.635  1.00  0.70           C  
ATOM   3595  CD1 PHE A 225     -28.742  20.214 -20.342  1.00  0.70           C  
ATOM   3596  CD2 PHE A 225     -26.887  20.185 -21.821  1.00  0.70           C  
ATOM   3597  CE1 PHE A 225     -27.873  20.100 -19.275  1.00  0.70           C  
ATOM   3598  CE2 PHE A 225     -26.036  20.097 -20.753  1.00  0.70           C  
ATOM   3599  CZ  PHE A 225     -26.527  20.041 -19.478  1.00  0.70           C  
ATOM   3600  H   PHE A 225     -27.268  22.564 -23.387  1.00  0.70           H  
ATOM   3601  HA  PHE A 225     -30.074  21.753 -24.178  1.00  0.70           H  
ATOM   3602 1HB  PHE A 225     -30.159  19.995 -22.514  1.00  0.70           H  
ATOM   3603 2HB  PHE A 225     -28.816  19.704 -23.599  1.00  0.70           H  
ATOM   3604  HD1 PHE A 225     -29.825  20.269 -20.176  1.00  0.70           H  
ATOM   3605  HD2 PHE A 225     -26.477  20.227 -22.835  1.00  0.70           H  
ATOM   3606  HE1 PHE A 225     -28.254  20.064 -18.280  1.00  0.70           H  
ATOM   3607  HE2 PHE A 225     -24.964  20.075 -20.930  1.00  0.70           H  
ATOM   3608  HZ  PHE A 225     -25.847  19.964 -18.628  1.00  0.70           H  
ATOM   3609  N   GLY A 226     -31.198  22.715 -22.175  1.00  0.68           N  
ATOM   3610  CA  GLY A 226     -31.844  23.573 -21.199  1.00  0.68           C  
ATOM   3611  C   GLY A 226     -32.534  22.885 -20.042  1.00  0.68           C  
ATOM   3612  O   GLY A 226     -32.386  21.683 -19.797  1.00  0.68           O  
ATOM   3613  H   GLY A 226     -31.768  22.151 -22.808  1.00  0.68           H  
ATOM   3614 1HA  GLY A 226     -31.118  24.291 -20.814  1.00  0.68           H  
ATOM   3615 2HA  GLY A 226     -32.586  24.160 -21.714  1.00  0.68           H  
ATOM   3616  N   ALA A 227     -33.344  23.682 -19.350  1.00  0.67           N  
ATOM   3617  CA  ALA A 227     -34.074  23.260 -18.170  1.00  0.67           C  
ATOM   3618  C   ALA A 227     -35.033  22.111 -18.418  1.00  0.67           C  
ATOM   3619  O   ALA A 227     -35.171  21.234 -17.569  1.00  0.67           O  
ATOM   3620  CB  ALA A 227     -34.847  24.439 -17.619  1.00  0.67           C  
ATOM   3621  H   ALA A 227     -33.420  24.647 -19.645  1.00  0.67           H  
ATOM   3622  HA  ALA A 227     -33.347  22.922 -17.444  1.00  0.67           H  
ATOM   3623 1HB  ALA A 227     -35.364  24.136 -16.707  1.00  0.67           H  
ATOM   3624 2HB  ALA A 227     -34.161  25.253 -17.396  1.00  0.67           H  
ATOM   3625 3HB  ALA A 227     -35.579  24.770 -18.355  1.00  0.67           H  
ATOM   3626  N   ASP A 228     -35.687  22.077 -19.582  1.00  0.67           N  
ATOM   3627  CA  ASP A 228     -36.641  20.991 -19.811  1.00  0.67           C  
ATOM   3628  C   ASP A 228     -35.941  19.638 -19.782  1.00  0.67           C  
ATOM   3629  O   ASP A 228     -36.473  18.668 -19.243  1.00  0.67           O  
ATOM   3630  CB  ASP A 228     -37.371  21.128 -21.152  1.00  0.67           C  
ATOM   3631  CG  ASP A 228     -38.402  22.253 -21.219  1.00  0.67           C  
ATOM   3632  OD1 ASP A 228     -38.739  22.821 -20.213  1.00  0.67           O  
ATOM   3633  OD2 ASP A 228     -38.875  22.503 -22.305  1.00  0.67           O  
ATOM   3634  H   ASP A 228     -35.537  22.798 -20.270  1.00  0.67           H  
ATOM   3635  HA  ASP A 228     -37.381  21.007 -19.009  1.00  0.67           H  
ATOM   3636 1HB  ASP A 228     -36.643  21.284 -21.936  1.00  0.67           H  
ATOM   3637 2HB  ASP A 228     -37.877  20.187 -21.373  1.00  0.67           H  
ATOM   3638  N   LYS A 229     -34.731  19.588 -20.346  1.00  0.67           N  
ATOM   3639  CA  LYS A 229     -33.945  18.364 -20.393  1.00  0.67           C  
ATOM   3640  C   LYS A 229     -33.408  18.021 -19.018  1.00  0.67           C  
ATOM   3641  O   LYS A 229     -33.401  16.856 -18.614  1.00  0.67           O  
ATOM   3642  CB  LYS A 229     -32.815  18.462 -21.411  1.00  0.67           C  
ATOM   3643  CG  LYS A 229     -31.920  17.193 -21.464  1.00  0.67           C  
ATOM   3644  CD  LYS A 229     -32.698  15.935 -21.906  1.00  0.67           C  
ATOM   3645  CE  LYS A 229     -31.786  14.690 -21.959  1.00  0.67           C  
ATOM   3646  NZ  LYS A 229     -32.567  13.431 -22.215  1.00  0.67           N  
ATOM   3647  H   LYS A 229     -34.342  20.434 -20.738  1.00  0.67           H  
ATOM   3648  HA  LYS A 229     -34.601  17.550 -20.703  1.00  0.67           H  
ATOM   3649 1HB  LYS A 229     -33.225  18.645 -22.402  1.00  0.67           H  
ATOM   3650 2HB  LYS A 229     -32.178  19.314 -21.157  1.00  0.67           H  
ATOM   3651 1HG  LYS A 229     -31.097  17.365 -22.162  1.00  0.67           H  
ATOM   3652 2HG  LYS A 229     -31.495  17.019 -20.473  1.00  0.67           H  
ATOM   3653 1HD  LYS A 229     -33.524  15.748 -21.212  1.00  0.67           H  
ATOM   3654 2HD  LYS A 229     -33.116  16.098 -22.896  1.00  0.67           H  
ATOM   3655 1HE  LYS A 229     -31.052  14.816 -22.753  1.00  0.67           H  
ATOM   3656 2HE  LYS A 229     -31.263  14.591 -21.006  1.00  0.67           H  
ATOM   3657 1HZ  LYS A 229     -31.943  12.623 -22.229  1.00  0.67           H  
ATOM   3658 2HZ  LYS A 229     -33.240  13.303 -21.477  1.00  0.67           H  
ATOM   3659 3HZ  LYS A 229     -33.052  13.492 -23.095  1.00  0.67           H  
ATOM   3660  N   VAL A 230     -32.961  19.029 -18.276  1.00  0.66           N  
ATOM   3661  CA  VAL A 230     -32.448  18.736 -16.951  1.00  0.66           C  
ATOM   3662  C   VAL A 230     -33.543  18.149 -16.082  1.00  0.66           C  
ATOM   3663  O   VAL A 230     -33.339  17.116 -15.438  1.00  0.66           O  
ATOM   3664  CB  VAL A 230     -31.914  19.994 -16.275  1.00  0.66           C  
ATOM   3665  CG1 VAL A 230     -31.569  19.691 -14.799  1.00  0.66           C  
ATOM   3666  CG2 VAL A 230     -30.701  20.485 -16.978  1.00  0.66           C  
ATOM   3667  H   VAL A 230     -32.959  19.983 -18.645  1.00  0.66           H  
ATOM   3668  HA  VAL A 230     -31.652  18.010 -17.036  1.00  0.66           H  
ATOM   3669  HB  VAL A 230     -32.689  20.760 -16.293  1.00  0.66           H  
ATOM   3670 1HG1 VAL A 230     -31.206  20.593 -14.315  1.00  0.66           H  
ATOM   3671 2HG1 VAL A 230     -32.466  19.348 -14.287  1.00  0.66           H  
ATOM   3672 3HG1 VAL A 230     -30.800  18.920 -14.747  1.00  0.66           H  
ATOM   3673 1HG2 VAL A 230     -30.340  21.388 -16.489  1.00  0.66           H  
ATOM   3674 2HG2 VAL A 230     -29.946  19.711 -16.931  1.00  0.66           H  
ATOM   3675 3HG2 VAL A 230     -30.945  20.705 -18.013  1.00  0.66           H  
ATOM   3676  N   THR A 231     -34.721  18.773 -16.095  1.00  0.66           N  
ATOM   3677  CA  THR A 231     -35.820  18.258 -15.303  1.00  0.66           C  
ATOM   3678  C   THR A 231     -36.274  16.888 -15.784  1.00  0.66           C  
ATOM   3679  O   THR A 231     -36.443  15.984 -14.967  1.00  0.66           O  
ATOM   3680  CB  THR A 231     -37.015  19.220 -15.279  1.00  0.66           C  
ATOM   3681  OG1 THR A 231     -36.627  20.453 -14.658  1.00  0.66           O  
ATOM   3682  CG2 THR A 231     -38.153  18.590 -14.494  1.00  0.66           C  
ATOM   3683  H   THR A 231     -34.849  19.619 -16.650  1.00  0.66           H  
ATOM   3684  HA  THR A 231     -35.471  18.152 -14.276  1.00  0.66           H  
ATOM   3685  HB  THR A 231     -37.341  19.425 -16.303  1.00  0.66           H  
ATOM   3686  HG1 THR A 231     -36.067  20.267 -13.871  1.00  0.66           H  
ATOM   3687 1HG2 THR A 231     -39.004  19.266 -14.471  1.00  0.66           H  
ATOM   3688 2HG2 THR A 231     -38.449  17.653 -14.970  1.00  0.66           H  
ATOM   3689 3HG2 THR A 231     -37.826  18.387 -13.475  1.00  0.66           H  
ATOM   3690  N   GLU A 232     -36.437  16.704 -17.103  1.00  0.67           N  
ATOM   3691  CA  GLU A 232     -36.868  15.409 -17.620  1.00  0.67           C  
ATOM   3692  C   GLU A 232     -35.930  14.306 -17.164  1.00  0.67           C  
ATOM   3693  O   GLU A 232     -36.376  13.266 -16.668  1.00  0.67           O  
ATOM   3694  CB  GLU A 232     -36.899  15.426 -19.156  1.00  0.67           C  
ATOM   3695  CG  GLU A 232     -37.304  14.104 -19.801  1.00  0.67           C  
ATOM   3696  CD  GLU A 232     -37.281  14.132 -21.326  1.00  0.67           C  
ATOM   3697  OE1 GLU A 232     -37.062  15.172 -21.895  1.00  0.67           O  
ATOM   3698  OE2 GLU A 232     -37.455  13.079 -21.917  1.00  0.67           O  
ATOM   3699  H   GLU A 232     -36.289  17.468 -17.762  1.00  0.67           H  
ATOM   3700  HA  GLU A 232     -37.866  15.196 -17.237  1.00  0.67           H  
ATOM   3701 1HB  GLU A 232     -37.592  16.194 -19.496  1.00  0.67           H  
ATOM   3702 2HB  GLU A 232     -35.910  15.694 -19.532  1.00  0.67           H  
ATOM   3703 1HG  GLU A 232     -36.612  13.341 -19.457  1.00  0.67           H  
ATOM   3704 2HG  GLU A 232     -38.300  13.835 -19.458  1.00  0.67           H  
ATOM   3705  N   PHE A 233     -34.626  14.545 -17.315  1.00  0.68           N  
ATOM   3706  CA  PHE A 233     -33.620  13.583 -16.923  1.00  0.68           C  
ATOM   3707  C   PHE A 233     -33.726  13.279 -15.436  1.00  0.68           C  
ATOM   3708  O   PHE A 233     -33.805  12.114 -15.027  1.00  0.68           O  
ATOM   3709  CB  PHE A 233     -32.222  14.110 -17.240  1.00  0.68           C  
ATOM   3710  CG  PHE A 233     -31.152  13.182 -16.835  1.00  0.68           C  
ATOM   3711  CD1 PHE A 233     -30.822  12.117 -17.633  1.00  0.68           C  
ATOM   3712  CD2 PHE A 233     -30.492  13.344 -15.649  1.00  0.68           C  
ATOM   3713  CE1 PHE A 233     -29.862  11.234 -17.249  1.00  0.68           C  
ATOM   3714  CE2 PHE A 233     -29.521  12.457 -15.272  1.00  0.68           C  
ATOM   3715  CZ  PHE A 233     -29.211  11.395 -16.076  1.00  0.68           C  
ATOM   3716  H   PHE A 233     -34.318  15.427 -17.728  1.00  0.68           H  
ATOM   3717  HA  PHE A 233     -33.787  12.661 -17.478  1.00  0.68           H  
ATOM   3718 1HB  PHE A 233     -32.133  14.303 -18.307  1.00  0.68           H  
ATOM   3719 2HB  PHE A 233     -32.069  15.061 -16.723  1.00  0.68           H  
ATOM   3720  HD1 PHE A 233     -31.343  11.970 -18.579  1.00  0.68           H  
ATOM   3721  HD2 PHE A 233     -30.758  14.186 -15.014  1.00  0.68           H  
ATOM   3722  HE1 PHE A 233     -29.633  10.396 -17.878  1.00  0.68           H  
ATOM   3723  HE2 PHE A 233     -29.002  12.589 -14.336  1.00  0.68           H  
ATOM   3724  HZ  PHE A 233     -28.455  10.679 -15.785  1.00  0.68           H  
ATOM   3725  N   LEU A 234     -33.753  14.317 -14.610  1.00  0.69           N  
ATOM   3726  CA  LEU A 234     -33.805  14.089 -13.185  1.00  0.69           C  
ATOM   3727  C   LEU A 234     -35.049  13.338 -12.744  1.00  0.69           C  
ATOM   3728  O   LEU A 234     -34.974  12.438 -11.899  1.00  0.69           O  
ATOM   3729  CB  LEU A 234     -33.730  15.424 -12.457  1.00  0.69           C  
ATOM   3730  CG  LEU A 234     -32.395  16.102 -12.491  1.00  0.69           C  
ATOM   3731  CD1 LEU A 234     -32.521  17.370 -11.922  1.00  0.69           C  
ATOM   3732  CD2 LEU A 234     -31.454  15.320 -11.724  1.00  0.69           C  
ATOM   3733  H   LEU A 234     -33.717  15.274 -14.969  1.00  0.69           H  
ATOM   3734  HA  LEU A 234     -32.936  13.497 -12.911  1.00  0.69           H  
ATOM   3735 1HB  LEU A 234     -34.453  16.102 -12.919  1.00  0.69           H  
ATOM   3736 2HB  LEU A 234     -34.013  15.278 -11.419  1.00  0.69           H  
ATOM   3737  HG  LEU A 234     -32.043  16.219 -13.513  1.00  0.69           H  
ATOM   3738 1HD1 LEU A 234     -31.540  17.840 -11.944  1.00  0.69           H  
ATOM   3739 2HD1 LEU A 234     -33.236  17.949 -12.505  1.00  0.69           H  
ATOM   3740 3HD1 LEU A 234     -32.870  17.283 -10.892  1.00  0.69           H  
ATOM   3741 1HD2 LEU A 234     -30.513  15.785 -11.676  1.00  0.69           H  
ATOM   3742 2HD2 LEU A 234     -31.824  15.221 -10.728  1.00  0.69           H  
ATOM   3743 3HD2 LEU A 234     -31.365  14.372 -12.203  1.00  0.69           H  
ATOM   3744  N   GLU A 235     -36.208  13.654 -13.322  1.00  0.70           N  
ATOM   3745  CA  GLU A 235     -37.391  12.930 -12.896  1.00  0.70           C  
ATOM   3746  C   GLU A 235     -37.301  11.458 -13.294  1.00  0.70           C  
ATOM   3747  O   GLU A 235     -37.546  10.568 -12.476  1.00  0.70           O  
ATOM   3748  CB  GLU A 235     -38.654  13.575 -13.479  1.00  0.70           C  
ATOM   3749  CG  GLU A 235     -38.992  14.953 -12.873  1.00  0.70           C  
ATOM   3750  CD  GLU A 235     -40.220  15.613 -13.474  1.00  0.70           C  
ATOM   3751  OE1 GLU A 235     -40.778  15.077 -14.404  1.00  0.70           O  
ATOM   3752  OE2 GLU A 235     -40.594  16.662 -12.996  1.00  0.70           O  
ATOM   3753  H   GLU A 235     -36.265  14.397 -14.019  1.00  0.70           H  
ATOM   3754  HA  GLU A 235     -37.450  12.984 -11.809  1.00  0.70           H  
ATOM   3755 1HB  GLU A 235     -38.519  13.711 -14.556  1.00  0.70           H  
ATOM   3756 2HB  GLU A 235     -39.505  12.913 -13.332  1.00  0.70           H  
ATOM   3757 1HG  GLU A 235     -39.150  14.831 -11.802  1.00  0.70           H  
ATOM   3758 2HG  GLU A 235     -38.133  15.609 -13.007  1.00  0.70           H  
ATOM   3759  N   LYS A 236     -36.829  11.187 -14.512  1.00  0.70           N  
ATOM   3760  CA  LYS A 236     -36.722   9.814 -14.994  1.00  0.70           C  
ATOM   3761  C   LYS A 236     -35.757   8.944 -14.205  1.00  0.70           C  
ATOM   3762  O   LYS A 236     -35.988   7.741 -14.055  1.00  0.70           O  
ATOM   3763  CB  LYS A 236     -36.384   9.800 -16.486  1.00  0.70           C  
ATOM   3764  CG  LYS A 236     -37.582  10.203 -17.346  1.00  0.70           C  
ATOM   3765  CD  LYS A 236     -37.292  10.227 -18.835  1.00  0.70           C  
ATOM   3766  CE  LYS A 236     -38.598  10.470 -19.605  1.00  0.70           C  
ATOM   3767  NZ  LYS A 236     -38.401  10.599 -21.073  1.00  0.70           N  
ATOM   3768  H   LYS A 236     -36.593  11.953 -15.147  1.00  0.70           H  
ATOM   3769  HA  LYS A 236     -37.706   9.359 -14.892  1.00  0.70           H  
ATOM   3770 1HB  LYS A 236     -35.577  10.513 -16.679  1.00  0.70           H  
ATOM   3771 2HB  LYS A 236     -36.037   8.811 -16.785  1.00  0.70           H  
ATOM   3772 1HG  LYS A 236     -38.403   9.514 -17.159  1.00  0.70           H  
ATOM   3773 2HG  LYS A 236     -37.902  11.203 -17.046  1.00  0.70           H  
ATOM   3774 1HD  LYS A 236     -36.587  11.026 -19.056  1.00  0.70           H  
ATOM   3775 2HD  LYS A 236     -36.855   9.280 -19.147  1.00  0.70           H  
ATOM   3776 1HE  LYS A 236     -39.253   9.623 -19.418  1.00  0.70           H  
ATOM   3777 2HE  LYS A 236     -39.077  11.376 -19.233  1.00  0.70           H  
ATOM   3778 1HZ  LYS A 236     -39.293  10.738 -21.516  1.00  0.70           H  
ATOM   3779 2HZ  LYS A 236     -37.819  11.418 -21.277  1.00  0.70           H  
ATOM   3780 3HZ  LYS A 236     -37.968   9.772 -21.444  1.00  0.70           H  
ATOM   3781  N   HIS A 237     -34.693   9.538 -13.676  1.00  0.70           N  
ATOM   3782  CA  HIS A 237     -33.707   8.750 -12.951  1.00  0.70           C  
ATOM   3783  C   HIS A 237     -33.800   8.895 -11.440  1.00  0.70           C  
ATOM   3784  O   HIS A 237     -32.918   8.428 -10.722  1.00  0.70           O  
ATOM   3785  CB  HIS A 237     -32.328   9.164 -13.437  1.00  0.70           C  
ATOM   3786  CG  HIS A 237     -32.254   8.923 -14.837  1.00  0.70           C  
ATOM   3787  ND1 HIS A 237     -32.722   9.824 -15.741  1.00  0.70           N  
ATOM   3788  CD2 HIS A 237     -31.857   7.875 -15.536  1.00  0.70           C  
ATOM   3789  CE1 HIS A 237     -32.593   9.344 -16.937  1.00  0.70           C  
ATOM   3790  NE2 HIS A 237     -32.066   8.175 -16.835  1.00  0.70           N  
ATOM   3791  H   HIS A 237     -34.536  10.534 -13.845  1.00  0.70           H  
ATOM   3792  HA  HIS A 237     -33.846   7.697 -13.187  1.00  0.70           H  
ATOM   3793 1HB  HIS A 237     -32.175  10.231 -13.260  1.00  0.70           H  
ATOM   3794 2HB  HIS A 237     -31.549   8.605 -12.924  1.00  0.70           H  
ATOM   3795  HD1 HIS A 237     -33.150  10.708 -15.516  1.00  0.70           H  
ATOM   3796  HD2 HIS A 237     -31.446   6.910 -15.260  1.00  0.70           H  
ATOM   3797  HE1 HIS A 237     -32.910   9.916 -17.807  1.00  0.70           H  
ATOM   3798  N   ASP A 238     -34.869   9.528 -10.951  1.00  0.69           N  
ATOM   3799  CA  ASP A 238     -35.067   9.771  -9.520  1.00  0.69           C  
ATOM   3800  C   ASP A 238     -33.859  10.469  -8.888  1.00  0.69           C  
ATOM   3801  O   ASP A 238     -33.451  10.120  -7.776  1.00  0.69           O  
ATOM   3802  CB  ASP A 238     -35.319   8.460  -8.767  1.00  0.69           C  
ATOM   3803  CG  ASP A 238     -35.983   8.660  -7.377  1.00  0.69           C  
ATOM   3804  OD1 ASP A 238     -36.757   9.568  -7.238  1.00  0.69           O  
ATOM   3805  OD2 ASP A 238     -35.634   7.952  -6.439  1.00  0.69           O  
ATOM   3806  H   ASP A 238     -35.592   9.872 -11.589  1.00  0.69           H  
ATOM   3807  HA  ASP A 238     -35.935  10.421  -9.406  1.00  0.69           H  
ATOM   3808 1HB  ASP A 238     -35.957   7.816  -9.372  1.00  0.69           H  
ATOM   3809 2HB  ASP A 238     -34.368   7.938  -8.625  1.00  0.69           H  
ATOM   3810  N   LEU A 239     -33.308  11.453  -9.591  1.00  0.67           N  
ATOM   3811  CA  LEU A 239     -32.161  12.222  -9.118  1.00  0.67           C  
ATOM   3812  C   LEU A 239     -32.637  13.616  -8.726  1.00  0.67           C  
ATOM   3813  O   LEU A 239     -33.647  14.092  -9.239  1.00  0.67           O  
ATOM   3814  CB  LEU A 239     -31.063  12.280 -10.204  1.00  0.67           C  
ATOM   3815  CG  LEU A 239     -30.432  10.961 -10.678  1.00  0.67           C  
ATOM   3816  CD1 LEU A 239     -29.525  11.272 -11.829  1.00  0.67           C  
ATOM   3817  CD2 LEU A 239     -29.656  10.318  -9.562  1.00  0.67           C  
ATOM   3818  H   LEU A 239     -33.733  11.697 -10.487  1.00  0.67           H  
ATOM   3819  HA  LEU A 239     -31.749  11.741  -8.235  1.00  0.67           H  
ATOM   3820 1HB  LEU A 239     -31.543  12.638 -11.066  1.00  0.67           H  
ATOM   3821 2HB  LEU A 239     -30.277  12.976  -9.903  1.00  0.67           H  
ATOM   3822  HG  LEU A 239     -31.200  10.284 -11.005  1.00  0.67           H  
ATOM   3823 1HD1 LEU A 239     -29.059  10.365 -12.200  1.00  0.67           H  
ATOM   3824 2HD1 LEU A 239     -30.122  11.724 -12.608  1.00  0.67           H  
ATOM   3825 3HD1 LEU A 239     -28.764  11.966 -11.497  1.00  0.67           H  
ATOM   3826 1HD2 LEU A 239     -29.211   9.388  -9.911  1.00  0.67           H  
ATOM   3827 2HD2 LEU A 239     -28.872  10.991  -9.228  1.00  0.67           H  
ATOM   3828 3HD2 LEU A 239     -30.340  10.106  -8.742  1.00  0.67           H  
ATOM   3829  N   ASP A 240     -31.939  14.252  -7.798  1.00  0.65           N  
ATOM   3830  CA  ASP A 240     -32.282  15.612  -7.394  1.00  0.65           C  
ATOM   3831  C   ASP A 240     -31.418  16.684  -8.064  1.00  0.65           C  
ATOM   3832  O   ASP A 240     -31.895  17.788  -8.336  1.00  0.65           O  
ATOM   3833  CB  ASP A 240     -32.138  15.763  -5.878  1.00  0.65           C  
ATOM   3834  CG  ASP A 240     -33.079  14.864  -5.087  1.00  0.65           C  
ATOM   3835  OD1 ASP A 240     -34.263  14.921  -5.299  1.00  0.65           O  
ATOM   3836  OD2 ASP A 240     -32.593  14.119  -4.273  1.00  0.65           O  
ATOM   3837  H   ASP A 240     -31.124  13.797  -7.407  1.00  0.65           H  
ATOM   3838  HA  ASP A 240     -33.321  15.797  -7.667  1.00  0.65           H  
ATOM   3839 1HB  ASP A 240     -31.109  15.525  -5.593  1.00  0.65           H  
ATOM   3840 2HB  ASP A 240     -32.322  16.799  -5.600  1.00  0.65           H  
ATOM   3841  N   LEU A 241     -30.140  16.371  -8.293  1.00  0.63           N  
ATOM   3842  CA  LEU A 241     -29.212  17.378  -8.819  1.00  0.63           C  
ATOM   3843  C   LEU A 241     -28.131  16.842  -9.756  1.00  0.63           C  
ATOM   3844  O   LEU A 241     -27.590  15.753  -9.562  1.00  0.63           O  
ATOM   3845  CB  LEU A 241     -28.584  18.182  -7.649  1.00  0.63           C  
ATOM   3846  CG  LEU A 241     -27.522  19.297  -7.983  1.00  0.63           C  
ATOM   3847  CD1 LEU A 241     -27.609  20.433  -6.974  1.00  0.63           C  
ATOM   3848  CD2 LEU A 241     -26.149  18.691  -7.918  1.00  0.63           C  
ATOM   3849  H   LEU A 241     -29.812  15.432  -8.067  1.00  0.63           H  
ATOM   3850  HA  LEU A 241     -29.810  18.076  -9.392  1.00  0.63           H  
ATOM   3851 1HB  LEU A 241     -29.398  18.683  -7.125  1.00  0.63           H  
ATOM   3852 2HB  LEU A 241     -28.134  17.511  -6.971  1.00  0.63           H  
ATOM   3853  HG  LEU A 241     -27.703  19.707  -8.974  1.00  0.63           H  
ATOM   3854 1HD1 LEU A 241     -26.859  21.188  -7.216  1.00  0.63           H  
ATOM   3855 2HD1 LEU A 241     -28.606  20.880  -7.020  1.00  0.63           H  
ATOM   3856 3HD1 LEU A 241     -27.424  20.047  -5.973  1.00  0.63           H  
ATOM   3857 1HD2 LEU A 241     -25.414  19.447  -8.139  1.00  0.63           H  
ATOM   3858 2HD2 LEU A 241     -25.973  18.294  -6.918  1.00  0.63           H  
ATOM   3859 3HD2 LEU A 241     -26.079  17.902  -8.642  1.00  0.63           H  
ATOM   3860  N   ILE A 242     -27.855  17.621 -10.785  1.00  0.61           N  
ATOM   3861  CA  ILE A 242     -26.803  17.349 -11.749  1.00  0.61           C  
ATOM   3862  C   ILE A 242     -25.637  18.321 -11.473  1.00  0.61           C  
ATOM   3863  O   ILE A 242     -25.876  19.517 -11.297  1.00  0.61           O  
ATOM   3864  CB  ILE A 242     -27.335  17.560 -13.180  1.00  0.61           C  
ATOM   3865  CG1 ILE A 242     -28.545  16.775 -13.436  1.00  0.61           C  
ATOM   3866  CG2 ILE A 242     -26.364  17.198 -14.157  1.00  0.61           C  
ATOM   3867  CD1 ILE A 242     -28.333  15.312 -13.265  1.00  0.61           C  
ATOM   3868  H   ILE A 242     -28.392  18.483 -10.874  1.00  0.61           H  
ATOM   3869  HA  ILE A 242     -26.451  16.326 -11.630  1.00  0.61           H  
ATOM   3870  HB  ILE A 242     -27.603  18.597 -13.290  1.00  0.61           H  
ATOM   3871 1HG1 ILE A 242     -29.312  17.140 -12.782  1.00  0.61           H  
ATOM   3872 2HG1 ILE A 242     -28.869  16.955 -14.454  1.00  0.61           H  
ATOM   3873 1HG2 ILE A 242     -26.755  17.367 -15.158  1.00  0.61           H  
ATOM   3874 2HG2 ILE A 242     -25.470  17.793 -14.011  1.00  0.61           H  
ATOM   3875 3HG2 ILE A 242     -26.156  16.148 -14.016  1.00  0.61           H  
ATOM   3876 1HD1 ILE A 242     -29.242  14.789 -13.467  1.00  0.61           H  
ATOM   3877 2HD1 ILE A 242     -27.563  14.979 -13.951  1.00  0.61           H  
ATOM   3878 3HD1 ILE A 242     -28.022  15.113 -12.244  1.00  0.61           H  
ATOM   3879  N   CYS A 243     -24.399  17.824 -11.399  1.00  0.60           N  
ATOM   3880  CA  CYS A 243     -23.246  18.706 -11.138  1.00  0.60           C  
ATOM   3881  C   CYS A 243     -22.183  18.545 -12.215  1.00  0.60           C  
ATOM   3882  O   CYS A 243     -21.761  17.423 -12.515  1.00  0.60           O  
ATOM   3883  CB  CYS A 243     -22.600  18.442  -9.787  1.00  0.60           C  
ATOM   3884  SG  CYS A 243     -21.222  19.546  -9.427  1.00  0.60           S  
ATOM   3885  H   CYS A 243     -24.266  16.823 -11.533  1.00  0.60           H  
ATOM   3886  HA  CYS A 243     -23.591  19.730 -11.148  1.00  0.60           H  
ATOM   3887 1HB  CYS A 243     -23.337  18.543  -9.015  1.00  0.60           H  
ATOM   3888 2HB  CYS A 243     -22.233  17.433  -9.766  1.00  0.60           H  
ATOM   3889  HG  CYS A 243     -20.702  19.511 -10.662  1.00  0.60           H  
ATOM   3890  N   ARG A 244     -21.774  19.666 -12.816  1.00  0.61           N  
ATOM   3891  CA  ARG A 244     -20.834  19.636 -13.937  1.00  0.61           C  
ATOM   3892  C   ARG A 244     -19.693  20.651 -13.779  1.00  0.61           C  
ATOM   3893  O   ARG A 244     -19.692  21.424 -12.822  1.00  0.61           O  
ATOM   3894  CB  ARG A 244     -21.588  19.890 -15.228  1.00  0.61           C  
ATOM   3895  CG  ARG A 244     -22.676  18.866 -15.530  1.00  0.61           C  
ATOM   3896  CD  ARG A 244     -22.103  17.554 -15.826  1.00  0.61           C  
ATOM   3897  NE  ARG A 244     -23.087  16.559 -16.250  1.00  0.61           N  
ATOM   3898  CZ  ARG A 244     -23.744  15.761 -15.446  1.00  0.61           C  
ATOM   3899  NH1 ARG A 244     -23.551  15.846 -14.162  1.00  0.61           N  
ATOM   3900  NH2 ARG A 244     -24.558  14.901 -15.993  1.00  0.61           N  
ATOM   3901  H   ARG A 244     -22.173  20.554 -12.513  1.00  0.61           H  
ATOM   3902  HA  ARG A 244     -20.402  18.651 -13.989  1.00  0.61           H  
ATOM   3903 1HB  ARG A 244     -22.055  20.875 -15.193  1.00  0.61           H  
ATOM   3904 2HB  ARG A 244     -20.892  19.885 -16.069  1.00  0.61           H  
ATOM   3905 1HG  ARG A 244     -23.355  18.773 -14.696  1.00  0.61           H  
ATOM   3906 2HG  ARG A 244     -23.227  19.209 -16.393  1.00  0.61           H  
ATOM   3907 1HD  ARG A 244     -21.339  17.626 -16.564  1.00  0.61           H  
ATOM   3908 2HD  ARG A 244     -21.656  17.185 -14.930  1.00  0.61           H  
ATOM   3909  HE  ARG A 244     -23.245  16.394 -17.246  1.00  0.61           H  
ATOM   3910 1HH1 ARG A 244     -22.887  16.533 -13.792  1.00  0.61           H  
ATOM   3911 2HH1 ARG A 244     -24.055  15.241 -13.510  1.00  0.61           H  
ATOM   3912 1HH2 ARG A 244     -24.593  14.885 -17.029  1.00  0.61           H  
ATOM   3913 2HH2 ARG A 244     -25.092  14.259 -15.433  1.00  0.61           H  
ATOM   3914  N   ALA A 245     -18.683  20.601 -14.667  1.00  0.63           N  
ATOM   3915  CA  ALA A 245     -17.571  21.559 -14.632  1.00  0.63           C  
ATOM   3916  C   ALA A 245     -17.045  21.893 -16.028  1.00  0.63           C  
ATOM   3917  O   ALA A 245     -15.841  21.941 -16.255  1.00  0.63           O  
ATOM   3918  CB  ALA A 245     -16.445  21.006 -13.807  1.00  0.63           C  
ATOM   3919  H   ALA A 245     -18.687  19.910 -15.421  1.00  0.63           H  
ATOM   3920  HA  ALA A 245     -17.923  22.481 -14.172  1.00  0.63           H  
ATOM   3921 1HB  ALA A 245     -15.643  21.738 -13.759  1.00  0.63           H  
ATOM   3922 2HB  ALA A 245     -16.822  20.824 -12.830  1.00  0.63           H  
ATOM   3923 3HB  ALA A 245     -16.074  20.079 -14.252  1.00  0.63           H  
ATOM   3924  N   HIS A 246     -17.947  22.131 -16.965  1.00  0.66           N  
ATOM   3925  CA  HIS A 246     -17.556  22.461 -18.334  1.00  0.66           C  
ATOM   3926  C   HIS A 246     -17.257  23.954 -18.490  1.00  0.66           C  
ATOM   3927  O   HIS A 246     -16.303  24.357 -19.157  1.00  0.66           O  
ATOM   3928  CB  HIS A 246     -18.670  22.080 -19.313  1.00  0.66           C  
ATOM   3929  CG  HIS A 246     -18.313  22.195 -20.802  1.00  0.66           C  
ATOM   3930  ND1 HIS A 246     -17.526  21.261 -21.446  1.00  0.66           N  
ATOM   3931  CD2 HIS A 246     -18.640  23.125 -21.745  1.00  0.66           C  
ATOM   3932  CE1 HIS A 246     -17.384  21.599 -22.721  1.00  0.66           C  
ATOM   3933  NE2 HIS A 246     -18.042  22.734 -22.936  1.00  0.66           N  
ATOM   3934  H   HIS A 246     -18.925  22.061 -16.729  1.00  0.66           H  
ATOM   3935  HA  HIS A 246     -16.657  21.902 -18.601  1.00  0.66           H  
ATOM   3936 1HB  HIS A 246     -18.984  21.075 -19.109  1.00  0.66           H  
ATOM   3937 2HB  HIS A 246     -19.535  22.716 -19.135  1.00  0.66           H  
ATOM   3938  HD1 HIS A 246     -17.147  20.433 -21.024  1.00  0.66           H  
ATOM   3939  HD2 HIS A 246     -19.236  24.035 -21.707  1.00  0.66           H  
ATOM   3940  HE1 HIS A 246     -16.797  20.977 -23.393  1.00  0.66           H  
ATOM   3941  N   GLN A 247     -18.147  24.771 -17.931  1.00  0.70           N  
ATOM   3942  CA  GLN A 247     -18.123  26.216 -18.100  1.00  0.70           C  
ATOM   3943  C   GLN A 247     -17.366  26.920 -16.974  1.00  0.70           C  
ATOM   3944  O   GLN A 247     -17.468  26.538 -15.812  1.00  0.70           O  
ATOM   3945  CB  GLN A 247     -19.567  26.711 -18.124  1.00  0.70           C  
ATOM   3946  CG  GLN A 247     -20.399  26.150 -19.221  1.00  0.70           C  
ATOM   3947  CD  GLN A 247     -21.865  26.517 -19.067  1.00  0.70           C  
ATOM   3948  OE1 GLN A 247     -22.343  26.798 -17.957  1.00  0.70           O  
ATOM   3949  NE2 GLN A 247     -22.567  26.464 -20.169  1.00  0.70           N  
ATOM   3950  H   GLN A 247     -18.880  24.365 -17.375  1.00  0.70           H  
ATOM   3951  HA  GLN A 247     -17.635  26.448 -19.046  1.00  0.70           H  
ATOM   3952 1HB  GLN A 247     -20.056  26.469 -17.209  1.00  0.70           H  
ATOM   3953 2HB  GLN A 247     -19.574  27.795 -18.222  1.00  0.70           H  
ATOM   3954 1HG  GLN A 247     -20.053  26.538 -20.182  1.00  0.70           H  
ATOM   3955 2HG  GLN A 247     -20.324  25.066 -19.218  1.00  0.70           H  
ATOM   3956 1HE2 GLN A 247     -23.570  26.618 -20.209  1.00  0.70           H  
ATOM   3957 2HE2 GLN A 247     -22.107  26.192 -21.029  1.00  0.70           H  
ATOM   3958  N   VAL A 248     -16.682  28.008 -17.323  1.00  0.73           N  
ATOM   3959  CA  VAL A 248     -15.948  28.847 -16.367  1.00  0.73           C  
ATOM   3960  C   VAL A 248     -16.874  29.565 -15.389  1.00  0.73           C  
ATOM   3961  O   VAL A 248     -16.543  29.739 -14.218  1.00  0.73           O  
ATOM   3962  CB  VAL A 248     -15.087  29.885 -17.096  1.00  0.73           C  
ATOM   3963  CG1 VAL A 248     -14.443  30.830 -16.092  1.00  0.73           C  
ATOM   3964  CG2 VAL A 248     -14.049  29.190 -17.900  1.00  0.73           C  
ATOM   3965  H   VAL A 248     -16.644  28.252 -18.303  1.00  0.73           H  
ATOM   3966  HA  VAL A 248     -15.287  28.201 -15.801  1.00  0.73           H  
ATOM   3967  HB  VAL A 248     -15.719  30.480 -17.753  1.00  0.73           H  
ATOM   3968 1HG1 VAL A 248     -13.845  31.555 -16.614  1.00  0.73           H  
ATOM   3969 2HG1 VAL A 248     -15.222  31.338 -15.528  1.00  0.73           H  
ATOM   3970 3HG1 VAL A 248     -13.806  30.265 -15.414  1.00  0.73           H  
ATOM   3971 1HG2 VAL A 248     -13.472  29.939 -18.422  1.00  0.73           H  
ATOM   3972 2HG2 VAL A 248     -13.402  28.603 -17.240  1.00  0.73           H  
ATOM   3973 3HG2 VAL A 248     -14.524  28.529 -18.624  1.00  0.73           H  
ATOM   3974  N   VAL A 249     -18.022  30.000 -15.909  1.00  0.75           N  
ATOM   3975  CA  VAL A 249     -19.057  30.783 -15.223  1.00  0.75           C  
ATOM   3976  C   VAL A 249     -18.494  31.947 -14.386  1.00  0.75           C  
ATOM   3977  O   VAL A 249     -17.409  32.455 -14.680  1.00  0.75           O  
ATOM   3978  CB  VAL A 249     -19.973  29.850 -14.355  1.00  0.75           C  
ATOM   3979  CG1 VAL A 249     -20.642  28.839 -15.257  1.00  0.75           C  
ATOM   3980  CG2 VAL A 249     -19.232  29.077 -13.225  1.00  0.75           C  
ATOM   3981  H   VAL A 249     -18.187  29.770 -16.876  1.00  0.75           H  
ATOM   3982  HA  VAL A 249     -19.698  31.218 -15.990  1.00  0.75           H  
ATOM   3983  HB  VAL A 249     -20.751  30.457 -13.916  1.00  0.75           H  
ATOM   3984 1HG1 VAL A 249     -21.309  28.215 -14.676  1.00  0.75           H  
ATOM   3985 2HG1 VAL A 249     -21.207  29.345 -16.037  1.00  0.75           H  
ATOM   3986 3HG1 VAL A 249     -19.876  28.223 -15.700  1.00  0.75           H  
ATOM   3987 1HG2 VAL A 249     -19.957  28.479 -12.693  1.00  0.75           H  
ATOM   3988 2HG2 VAL A 249     -18.487  28.410 -13.625  1.00  0.75           H  
ATOM   3989 3HG2 VAL A 249     -18.760  29.776 -12.532  1.00  0.75           H  
ATOM   3990  N   GLU A 250     -19.267  32.422 -13.401  1.00  0.75           N  
ATOM   3991  CA  GLU A 250     -18.848  33.533 -12.546  1.00  0.75           C  
ATOM   3992  C   GLU A 250     -19.049  33.163 -11.076  1.00  0.75           C  
ATOM   3993  O   GLU A 250     -19.915  32.352 -10.752  1.00  0.75           O  
ATOM   3994  CB  GLU A 250     -19.623  34.816 -12.889  1.00  0.75           C  
ATOM   3995  CG  GLU A 250     -19.402  35.340 -14.319  1.00  0.75           C  
ATOM   3996  CD  GLU A 250     -20.139  36.634 -14.615  1.00  0.75           C  
ATOM   3997  OE1 GLU A 250     -20.811  37.129 -13.743  1.00  0.75           O  
ATOM   3998  OE2 GLU A 250     -20.023  37.121 -15.716  1.00  0.75           O  
ATOM   3999  H   GLU A 250     -20.157  31.988 -13.214  1.00  0.75           H  
ATOM   4000  HA  GLU A 250     -17.786  33.719 -12.706  1.00  0.75           H  
ATOM   4001 1HB  GLU A 250     -20.691  34.638 -12.758  1.00  0.75           H  
ATOM   4002 2HB  GLU A 250     -19.338  35.606 -12.193  1.00  0.75           H  
ATOM   4003 1HG  GLU A 250     -18.334  35.497 -14.472  1.00  0.75           H  
ATOM   4004 2HG  GLU A 250     -19.730  34.580 -15.026  1.00  0.75           H  
ATOM   4005  N   ASP A 251     -18.219  33.733 -10.197  1.00  0.73           N  
ATOM   4006  CA  ASP A 251     -18.261  33.523  -8.737  1.00  0.73           C  
ATOM   4007  C   ASP A 251     -18.003  32.067  -8.329  1.00  0.73           C  
ATOM   4008  O   ASP A 251     -18.326  31.650  -7.219  1.00  0.73           O  
ATOM   4009  CB  ASP A 251     -19.593  33.992  -8.145  1.00  0.73           C  
ATOM   4010  CG  ASP A 251     -19.787  35.512  -8.250  1.00  0.73           C  
ATOM   4011  OD1 ASP A 251     -18.815  36.224  -8.137  1.00  0.73           O  
ATOM   4012  OD2 ASP A 251     -20.901  35.940  -8.439  1.00  0.73           O  
ATOM   4013  H   ASP A 251     -17.522  34.368 -10.561  1.00  0.73           H  
ATOM   4014  HA  ASP A 251     -17.474  34.132  -8.292  1.00  0.73           H  
ATOM   4015 1HB  ASP A 251     -20.426  33.493  -8.638  1.00  0.73           H  
ATOM   4016 2HB  ASP A 251     -19.631  33.709  -7.093  1.00  0.73           H  
ATOM   4017  N   GLY A 252     -17.445  31.301  -9.255  1.00  0.71           N  
ATOM   4018  CA  GLY A 252     -17.069  29.910  -9.063  1.00  0.71           C  
ATOM   4019  C   GLY A 252     -18.195  28.905  -9.348  1.00  0.71           C  
ATOM   4020  O   GLY A 252     -17.943  27.704  -9.481  1.00  0.71           O  
ATOM   4021  H   GLY A 252     -17.191  31.745 -10.131  1.00  0.71           H  
ATOM   4022 1HA  GLY A 252     -16.225  29.684  -9.714  1.00  0.71           H  
ATOM   4023 2HA  GLY A 252     -16.706  29.787  -8.048  1.00  0.71           H  
ATOM   4024  N   TYR A 253     -19.445  29.356  -9.477  1.00  0.69           N  
ATOM   4025  CA  TYR A 253     -20.492  28.369  -9.749  1.00  0.69           C  
ATOM   4026  C   TYR A 253     -21.722  29.009 -10.353  1.00  0.69           C  
ATOM   4027  O   TYR A 253     -21.984  30.191 -10.153  1.00  0.69           O  
ATOM   4028  CB  TYR A 253     -20.896  27.576  -8.481  1.00  0.69           C  
ATOM   4029  CG  TYR A 253     -21.671  28.319  -7.461  1.00  0.69           C  
ATOM   4030  CD1 TYR A 253     -23.049  28.168  -7.400  1.00  0.69           C  
ATOM   4031  CD2 TYR A 253     -21.040  29.165  -6.614  1.00  0.69           C  
ATOM   4032  CE1 TYR A 253     -23.768  28.863  -6.456  1.00  0.69           C  
ATOM   4033  CE2 TYR A 253     -21.758  29.865  -5.667  1.00  0.69           C  
ATOM   4034  CZ  TYR A 253     -23.117  29.709  -5.586  1.00  0.69           C  
ATOM   4035  OH  TYR A 253     -23.839  30.408  -4.644  1.00  0.69           O  
ATOM   4036  H   TYR A 253     -19.653  30.356  -9.433  1.00  0.69           H  
ATOM   4037  HA  TYR A 253     -20.098  27.675 -10.478  1.00  0.69           H  
ATOM   4038 1HB  TYR A 253     -21.493  26.713  -8.780  1.00  0.69           H  
ATOM   4039 2HB  TYR A 253     -20.003  27.181  -7.999  1.00  0.69           H  
ATOM   4040  HD1 TYR A 253     -23.557  27.495  -8.094  1.00  0.69           H  
ATOM   4041  HD2 TYR A 253     -19.964  29.287  -6.693  1.00  0.69           H  
ATOM   4042  HE1 TYR A 253     -24.838  28.755  -6.395  1.00  0.69           H  
ATOM   4043  HE2 TYR A 253     -21.246  30.545  -4.987  1.00  0.69           H  
ATOM   4044  HH  TYR A 253     -23.243  30.955  -4.127  1.00  0.69           H  
ATOM   4045  N   GLU A 254     -22.545  28.199 -10.994  1.00  0.68           N  
ATOM   4046  CA  GLU A 254     -23.806  28.726 -11.504  1.00  0.68           C  
ATOM   4047  C   GLU A 254     -24.887  27.686 -11.536  1.00  0.68           C  
ATOM   4048  O   GLU A 254     -24.626  26.507 -11.769  1.00  0.68           O  
ATOM   4049  CB  GLU A 254     -23.629  29.310 -12.909  1.00  0.68           C  
ATOM   4050  CG  GLU A 254     -24.872  29.978 -13.532  1.00  0.68           C  
ATOM   4051  CD  GLU A 254     -25.388  31.182 -12.743  1.00  0.68           C  
ATOM   4052  OE1 GLU A 254     -26.018  30.967 -11.718  1.00  0.68           O  
ATOM   4053  OE2 GLU A 254     -25.181  32.298 -13.179  1.00  0.68           O  
ATOM   4054  H   GLU A 254     -22.256  27.230 -11.123  1.00  0.68           H  
ATOM   4055  HA  GLU A 254     -24.136  29.525 -10.839  1.00  0.68           H  
ATOM   4056 1HB  GLU A 254     -22.833  30.048 -12.893  1.00  0.68           H  
ATOM   4057 2HB  GLU A 254     -23.329  28.514 -13.584  1.00  0.68           H  
ATOM   4058 1HG  GLU A 254     -24.593  30.323 -14.526  1.00  0.68           H  
ATOM   4059 2HG  GLU A 254     -25.668  29.248 -13.665  1.00  0.68           H  
ATOM   4060  N   PHE A 255     -26.108  28.147 -11.295  1.00  0.68           N  
ATOM   4061  CA  PHE A 255     -27.276  27.291 -11.354  1.00  0.68           C  
ATOM   4062  C   PHE A 255     -28.199  27.524 -12.536  1.00  0.68           C  
ATOM   4063  O   PHE A 255     -28.499  28.659 -12.942  1.00  0.68           O  
ATOM   4064  CB  PHE A 255     -28.106  27.349 -10.087  1.00  0.68           C  
ATOM   4065  CG  PHE A 255     -27.583  26.592  -8.901  1.00  0.68           C  
ATOM   4066  CD1 PHE A 255     -26.850  27.169  -7.902  1.00  0.68           C  
ATOM   4067  CD2 PHE A 255     -27.893  25.250  -8.794  1.00  0.68           C  
ATOM   4068  CE1 PHE A 255     -26.462  26.401  -6.819  1.00  0.68           C  
ATOM   4069  CE2 PHE A 255     -27.530  24.512  -7.731  1.00  0.68           C  
ATOM   4070  CZ  PHE A 255     -26.821  25.072  -6.746  1.00  0.68           C  
ATOM   4071  H   PHE A 255     -26.210  29.155 -11.146  1.00  0.68           H  
ATOM   4072  HA  PHE A 255     -26.916  26.271 -11.433  1.00  0.68           H  
ATOM   4073 1HB  PHE A 255     -28.222  28.389  -9.792  1.00  0.68           H  
ATOM   4074 2HB  PHE A 255     -29.099  26.975 -10.313  1.00  0.68           H  
ATOM   4075  HD1 PHE A 255     -26.590  28.227  -7.963  1.00  0.68           H  
ATOM   4076  HD2 PHE A 255     -28.456  24.776  -9.593  1.00  0.68           H  
ATOM   4077  HE1 PHE A 255     -25.886  26.843  -6.016  1.00  0.68           H  
ATOM   4078  HE2 PHE A 255     -27.811  23.459  -7.680  1.00  0.68           H  
ATOM   4079  HZ  PHE A 255     -26.539  24.465  -5.901  1.00  0.68           H  
ATOM   4080  N   PHE A 256     -28.711  26.399 -13.010  1.00  0.68           N  
ATOM   4081  CA  PHE A 256     -29.646  26.270 -14.101  1.00  0.68           C  
ATOM   4082  C   PHE A 256     -30.833  25.416 -13.658  1.00  0.68           C  
ATOM   4083  O   PHE A 256     -30.720  24.599 -12.734  1.00  0.68           O  
ATOM   4084  CB  PHE A 256     -28.955  25.552 -15.252  1.00  0.68           C  
ATOM   4085  CG  PHE A 256     -27.750  26.190 -15.821  1.00  0.68           C  
ATOM   4086  CD1 PHE A 256     -26.510  26.004 -15.213  1.00  0.68           C  
ATOM   4087  CD2 PHE A 256     -27.816  26.906 -16.993  1.00  0.68           C  
ATOM   4088  CE1 PHE A 256     -25.377  26.560 -15.755  1.00  0.68           C  
ATOM   4089  CE2 PHE A 256     -26.682  27.458 -17.544  1.00  0.68           C  
ATOM   4090  CZ  PHE A 256     -25.465  27.290 -16.921  1.00  0.68           C  
ATOM   4091  H   PHE A 256     -28.372  25.532 -12.595  1.00  0.68           H  
ATOM   4092  HA  PHE A 256     -30.000  27.251 -14.400  1.00  0.68           H  
ATOM   4093 1HB  PHE A 256     -28.654  24.604 -14.891  1.00  0.68           H  
ATOM   4094 2HB  PHE A 256     -29.666  25.382 -16.057  1.00  0.68           H  
ATOM   4095  HD1 PHE A 256     -26.444  25.416 -14.290  1.00  0.68           H  
ATOM   4096  HD2 PHE A 256     -28.779  27.025 -17.486  1.00  0.68           H  
ATOM   4097  HE1 PHE A 256     -24.412  26.420 -15.267  1.00  0.68           H  
ATOM   4098  HE2 PHE A 256     -26.740  28.023 -18.471  1.00  0.68           H  
ATOM   4099  HZ  PHE A 256     -24.569  27.728 -17.356  1.00  0.68           H  
ATOM   4100  N   ALA A 257     -31.966  25.572 -14.338  1.00  0.68           N  
ATOM   4101  CA  ALA A 257     -33.117  24.697 -14.113  1.00  0.68           C  
ATOM   4102  C   ALA A 257     -33.658  24.654 -12.687  1.00  0.68           C  
ATOM   4103  O   ALA A 257     -33.643  23.597 -12.072  1.00  0.68           O  
ATOM   4104  CB  ALA A 257     -32.747  23.277 -14.498  1.00  0.68           C  
ATOM   4105  H   ALA A 257     -32.020  26.283 -15.054  1.00  0.68           H  
ATOM   4106  HA  ALA A 257     -33.918  25.050 -14.762  1.00  0.68           H  
ATOM   4107 1HB  ALA A 257     -33.625  22.632 -14.396  1.00  0.68           H  
ATOM   4108 2HB  ALA A 257     -32.401  23.259 -15.514  1.00  0.68           H  
ATOM   4109 3HB  ALA A 257     -31.961  22.894 -13.862  1.00  0.68           H  
ATOM   4110  N   ASN A 258     -34.067  25.792 -12.126  1.00  0.67           N  
ATOM   4111  CA  ASN A 258     -34.639  25.812 -10.766  1.00  0.67           C  
ATOM   4112  C   ASN A 258     -33.735  25.153  -9.726  1.00  0.67           C  
ATOM   4113  O   ASN A 258     -34.193  24.421  -8.849  1.00  0.67           O  
ATOM   4114  CB  ASN A 258     -35.999  25.135 -10.755  1.00  0.67           C  
ATOM   4115  CG  ASN A 258     -37.009  25.852 -11.612  1.00  0.67           C  
ATOM   4116  OD1 ASN A 258     -37.053  27.087 -11.648  1.00  0.67           O  
ATOM   4117  ND2 ASN A 258     -37.823  25.096 -12.308  1.00  0.67           N  
ATOM   4118  H   ASN A 258     -34.025  26.647 -12.659  1.00  0.67           H  
ATOM   4119  HA  ASN A 258     -34.765  26.853 -10.465  1.00  0.67           H  
ATOM   4120 1HB  ASN A 258     -35.912  24.102 -11.096  1.00  0.67           H  
ATOM   4121 2HB  ASN A 258     -36.372  25.104  -9.732  1.00  0.67           H  
ATOM   4122 1HD2 ASN A 258     -38.517  25.516 -12.895  1.00  0.67           H  
ATOM   4123 2HD2 ASN A 258     -37.752  24.099 -12.250  1.00  0.67           H  
ATOM   4124  N   ARG A 259     -32.449  25.445  -9.834  1.00  0.66           N  
ATOM   4125  CA  ARG A 259     -31.381  24.935  -8.982  1.00  0.66           C  
ATOM   4126  C   ARG A 259     -31.196  23.419  -9.009  1.00  0.66           C  
ATOM   4127  O   ARG A 259     -30.645  22.842  -8.068  1.00  0.66           O  
ATOM   4128  CB  ARG A 259     -31.557  25.370  -7.530  1.00  0.66           C  
ATOM   4129  CG  ARG A 259     -31.534  26.876  -7.313  1.00  0.66           C  
ATOM   4130  CD  ARG A 259     -31.681  27.239  -5.873  1.00  0.66           C  
ATOM   4131  NE  ARG A 259     -30.533  26.833  -5.061  1.00  0.66           N  
ATOM   4132  CZ  ARG A 259     -29.386  27.534  -4.935  1.00  0.66           C  
ATOM   4133  NH1 ARG A 259     -29.230  28.672  -5.576  1.00  0.66           N  
ATOM   4134  NH2 ARG A 259     -28.416  27.078  -4.156  1.00  0.66           N  
ATOM   4135  H   ARG A 259     -32.184  26.053 -10.594  1.00  0.66           H  
ATOM   4136  HA  ARG A 259     -30.480  25.393  -9.343  1.00  0.66           H  
ATOM   4137 1HB  ARG A 259     -32.487  24.982  -7.125  1.00  0.66           H  
ATOM   4138 2HB  ARG A 259     -30.746  24.949  -6.934  1.00  0.66           H  
ATOM   4139 1HG  ARG A 259     -30.581  27.273  -7.669  1.00  0.66           H  
ATOM   4140 2HG  ARG A 259     -32.350  27.336  -7.868  1.00  0.66           H  
ATOM   4141 1HD  ARG A 259     -31.792  28.319  -5.786  1.00  0.66           H  
ATOM   4142 2HD  ARG A 259     -32.569  26.752  -5.471  1.00  0.66           H  
ATOM   4143  HE  ARG A 259     -30.607  25.965  -4.548  1.00  0.66           H  
ATOM   4144 1HH1 ARG A 259     -29.969  29.021  -6.170  1.00  0.66           H  
ATOM   4145 2HH1 ARG A 259     -28.371  29.194  -5.478  1.00  0.66           H  
ATOM   4146 1HH2 ARG A 259     -28.533  26.205  -3.659  1.00  0.66           H  
ATOM   4147 2HH2 ARG A 259     -27.559  27.603  -4.060  1.00  0.66           H  
ATOM   4148  N   GLN A 260     -31.583  22.779 -10.110  1.00  0.64           N  
ATOM   4149  CA  GLN A 260     -31.362  21.352 -10.281  1.00  0.64           C  
ATOM   4150  C   GLN A 260     -30.016  21.038 -10.934  1.00  0.64           C  
ATOM   4151  O   GLN A 260     -29.485  19.947 -10.750  1.00  0.64           O  
ATOM   4152  CB  GLN A 260     -32.475  20.733 -11.094  1.00  0.64           C  
ATOM   4153  CG  GLN A 260     -33.841  20.732 -10.438  1.00  0.64           C  
ATOM   4154  CD  GLN A 260     -34.949  20.147 -11.346  1.00  0.64           C  
ATOM   4155  OE1 GLN A 260     -34.896  20.226 -12.583  1.00  0.64           O  
ATOM   4156  NE2 GLN A 260     -35.960  19.543 -10.720  1.00  0.64           N  
ATOM   4157  H   GLN A 260     -32.087  23.280 -10.842  1.00  0.64           H  
ATOM   4158  HA  GLN A 260     -31.369  20.884  -9.296  1.00  0.64           H  
ATOM   4159 1HB  GLN A 260     -32.560  21.252 -12.044  1.00  0.64           H  
ATOM   4160 2HB  GLN A 260     -32.205  19.783 -11.291  1.00  0.64           H  
ATOM   4161 1HG  GLN A 260     -33.786  20.134  -9.527  1.00  0.64           H  
ATOM   4162 2HG  GLN A 260     -34.106  21.766 -10.193  1.00  0.64           H  
ATOM   4163 1HE2 GLN A 260     -36.713  19.133 -11.242  1.00  0.64           H  
ATOM   4164 2HE2 GLN A 260     -35.964  19.497  -9.719  1.00  0.64           H  
ATOM   4165  N   LEU A 261     -29.479  21.968 -11.718  1.00  0.63           N  
ATOM   4166  CA  LEU A 261     -28.184  21.776 -12.375  1.00  0.63           C  
ATOM   4167  C   LEU A 261     -27.182  22.822 -11.954  1.00  0.63           C  
ATOM   4168  O   LEU A 261     -27.453  24.024 -12.035  1.00  0.63           O  
ATOM   4169  CB  LEU A 261     -28.314  21.806 -13.896  1.00  0.63           C  
ATOM   4170  CG  LEU A 261     -26.987  21.926 -14.710  1.00  0.63           C  
ATOM   4171  CD1 LEU A 261     -26.119  20.711 -14.562  1.00  0.63           C  
ATOM   4172  CD2 LEU A 261     -27.313  22.095 -16.124  1.00  0.63           C  
ATOM   4173  H   LEU A 261     -29.970  22.851 -11.873  1.00  0.63           H  
ATOM   4174  HA  LEU A 261     -27.793  20.806 -12.084  1.00  0.63           H  
ATOM   4175 1HB  LEU A 261     -28.769  20.868 -14.198  1.00  0.63           H  
ATOM   4176 2HB  LEU A 261     -28.990  22.596 -14.169  1.00  0.63           H  
ATOM   4177  HG  LEU A 261     -26.425  22.791 -14.350  1.00  0.63           H  
ATOM   4178 1HD1 LEU A 261     -25.208  20.845 -15.144  1.00  0.63           H  
ATOM   4179 2HD1 LEU A 261     -25.856  20.559 -13.530  1.00  0.63           H  
ATOM   4180 3HD1 LEU A 261     -26.661  19.863 -14.935  1.00  0.63           H  
ATOM   4181 1HD2 LEU A 261     -26.386  22.180 -16.655  1.00  0.63           H  
ATOM   4182 2HD2 LEU A 261     -27.851  21.229 -16.460  1.00  0.63           H  
ATOM   4183 3HD2 LEU A 261     -27.913  22.978 -16.284  1.00  0.63           H  
ATOM   4184  N   VAL A 262     -26.009  22.380 -11.531  1.00  0.61           N  
ATOM   4185  CA  VAL A 262     -24.998  23.330 -11.125  1.00  0.61           C  
ATOM   4186  C   VAL A 262     -23.670  23.069 -11.797  1.00  0.61           C  
ATOM   4187  O   VAL A 262     -23.268  21.917 -11.962  1.00  0.61           O  
ATOM   4188  CB  VAL A 262     -24.778  23.260  -9.608  1.00  0.61           C  
ATOM   4189  CG1 VAL A 262     -24.214  21.937  -9.224  1.00  0.61           C  
ATOM   4190  CG2 VAL A 262     -23.878  24.430  -9.156  1.00  0.61           C  
ATOM   4191  H   VAL A 262     -25.842  21.375 -11.471  1.00  0.61           H  
ATOM   4192  HA  VAL A 262     -25.337  24.322 -11.388  1.00  0.61           H  
ATOM   4193  HB  VAL A 262     -25.714  23.327  -9.139  1.00  0.61           H  
ATOM   4194 1HG1 VAL A 262     -24.101  21.892  -8.152  1.00  0.61           H  
ATOM   4195 2HG1 VAL A 262     -24.892  21.158  -9.555  1.00  0.61           H  
ATOM   4196 3HG1 VAL A 262     -23.245  21.812  -9.700  1.00  0.61           H  
ATOM   4197 1HG2 VAL A 262     -23.767  24.397  -8.126  1.00  0.61           H  
ATOM   4198 2HG2 VAL A 262     -22.904  24.369  -9.602  1.00  0.61           H  
ATOM   4199 3HG2 VAL A 262     -24.348  25.373  -9.433  1.00  0.61           H  
ATOM   4200  N   THR A 263     -22.986  24.145 -12.141  1.00  0.61           N  
ATOM   4201  CA  THR A 263     -21.650  24.060 -12.682  1.00  0.61           C  
ATOM   4202  C   THR A 263     -20.685  24.550 -11.612  1.00  0.61           C  
ATOM   4203  O   THR A 263     -20.929  25.593 -11.009  1.00  0.61           O  
ATOM   4204  CB  THR A 263     -21.492  24.902 -13.949  1.00  0.61           C  
ATOM   4205  OG1 THR A 263     -22.406  24.444 -14.960  1.00  0.61           O  
ATOM   4206  CG2 THR A 263     -20.058  24.773 -14.474  1.00  0.61           C  
ATOM   4207  H   THR A 263     -23.427  25.054 -12.003  1.00  0.61           H  
ATOM   4208  HA  THR A 263     -21.427  23.026 -12.913  1.00  0.61           H  
ATOM   4209  HB  THR A 263     -21.708  25.945 -13.721  1.00  0.61           H  
ATOM   4210  HG1 THR A 263     -22.421  25.083 -15.686  1.00  0.61           H  
ATOM   4211 1HG2 THR A 263     -19.946  25.359 -15.356  1.00  0.61           H  
ATOM   4212 2HG2 THR A 263     -19.349  25.126 -13.726  1.00  0.61           H  
ATOM   4213 3HG2 THR A 263     -19.857  23.734 -14.702  1.00  0.61           H  
ATOM   4214  N   VAL A 264     -19.616  23.794 -11.360  1.00  0.62           N  
ATOM   4215  CA  VAL A 264     -18.601  24.146 -10.366  1.00  0.62           C  
ATOM   4216  C   VAL A 264     -17.231  24.333 -11.022  1.00  0.62           C  
ATOM   4217  O   VAL A 264     -16.701  23.412 -11.643  1.00  0.62           O  
ATOM   4218  CB  VAL A 264     -18.520  23.034  -9.295  1.00  0.62           C  
ATOM   4219  CG1 VAL A 264     -17.450  23.356  -8.252  1.00  0.62           C  
ATOM   4220  CG2 VAL A 264     -19.901  22.882  -8.620  1.00  0.62           C  
ATOM   4221  H   VAL A 264     -19.509  22.937 -11.891  1.00  0.62           H  
ATOM   4222  HA  VAL A 264     -18.886  25.085  -9.885  1.00  0.62           H  
ATOM   4223  HB  VAL A 264     -18.240  22.095  -9.779  1.00  0.62           H  
ATOM   4224 1HG1 VAL A 264     -17.399  22.555  -7.512  1.00  0.62           H  
ATOM   4225 2HG1 VAL A 264     -16.474  23.459  -8.733  1.00  0.62           H  
ATOM   4226 3HG1 VAL A 264     -17.700  24.289  -7.752  1.00  0.62           H  
ATOM   4227 1HG2 VAL A 264     -19.856  22.090  -7.877  1.00  0.62           H  
ATOM   4228 2HG2 VAL A 264     -20.165  23.823  -8.141  1.00  0.62           H  
ATOM   4229 3HG2 VAL A 264     -20.654  22.632  -9.366  1.00  0.62           H  
ATOM   4230  N   PHE A 265     -16.674  25.530 -10.870  1.00  0.66           N  
ATOM   4231  CA  PHE A 265     -15.392  25.936 -11.448  1.00  0.66           C  
ATOM   4232  C   PHE A 265     -14.353  26.088 -10.336  1.00  0.66           C  
ATOM   4233  O   PHE A 265     -14.683  26.649  -9.293  1.00  0.66           O  
ATOM   4234  CB  PHE A 265     -15.581  27.247 -12.216  1.00  0.66           C  
ATOM   4235  CG  PHE A 265     -14.345  27.762 -12.695  1.00  0.66           C  
ATOM   4236  CD1 PHE A 265     -13.756  27.185 -13.768  1.00  0.66           C  
ATOM   4237  CD2 PHE A 265     -13.740  28.812 -12.074  1.00  0.66           C  
ATOM   4238  CE1 PHE A 265     -12.571  27.614 -14.218  1.00  0.66           C  
ATOM   4239  CE2 PHE A 265     -12.565  29.252 -12.525  1.00  0.66           C  
ATOM   4240  CZ  PHE A 265     -11.981  28.631 -13.595  1.00  0.66           C  
ATOM   4241  H   PHE A 265     -17.179  26.234 -10.329  1.00  0.66           H  
ATOM   4242  HA  PHE A 265     -15.052  25.164 -12.144  1.00  0.66           H  
ATOM   4243 1HB  PHE A 265     -16.242  27.086 -13.074  1.00  0.66           H  
ATOM   4244 2HB  PHE A 265     -16.046  27.995 -11.578  1.00  0.66           H  
ATOM   4245  HD1 PHE A 265     -14.254  26.346 -14.251  1.00  0.66           H  
ATOM   4246  HD2 PHE A 265     -14.214  29.281 -11.211  1.00  0.66           H  
ATOM   4247  HE1 PHE A 265     -12.097  27.125 -15.068  1.00  0.66           H  
ATOM   4248  HE2 PHE A 265     -12.071  30.082 -12.038  1.00  0.66           H  
ATOM   4249  HZ  PHE A 265     -11.039  28.943 -13.930  1.00  0.66           H  
ATOM   4250  N   SER A 266     -13.112  25.611 -10.516  1.00  0.71           N  
ATOM   4251  CA  SER A 266     -12.172  25.679  -9.403  1.00  0.71           C  
ATOM   4252  C   SER A 266     -10.784  26.261  -9.680  1.00  0.71           C  
ATOM   4253  O   SER A 266      -9.844  25.989  -8.930  1.00  0.71           O  
ATOM   4254  CB  SER A 266     -12.013  24.312  -8.887  1.00  0.71           C  
ATOM   4255  OG  SER A 266     -11.514  23.519  -9.872  1.00  0.71           O  
ATOM   4256  H   SER A 266     -12.810  25.129 -11.387  1.00  0.71           H  
ATOM   4257  HA  SER A 266     -12.620  26.282  -8.626  1.00  0.71           H  
ATOM   4258 1HB  SER A 266     -11.376  24.311  -8.044  1.00  0.71           H  
ATOM   4259 2HB  SER A 266     -12.985  23.952  -8.566  1.00  0.71           H  
ATOM   4260  HG  SER A 266     -11.963  23.786 -10.754  1.00  0.71           H  
ATOM   4261  N   ALA A 267     -10.652  27.070 -10.718  1.00  0.77           N  
ATOM   4262  CA  ALA A 267      -9.365  27.669 -11.084  1.00  0.77           C  
ATOM   4263  C   ALA A 267      -9.517  29.179 -11.317  1.00  0.77           C  
ATOM   4264  O   ALA A 267      -9.363  29.642 -12.444  1.00  0.77           O  
ATOM   4265  CB  ALA A 267      -8.857  27.002 -12.334  1.00  0.77           C  
ATOM   4266  H   ALA A 267     -11.469  27.254 -11.290  1.00  0.77           H  
ATOM   4267  HA  ALA A 267      -8.645  27.488 -10.289  1.00  0.77           H  
ATOM   4268 1HB  ALA A 267      -7.908  27.416 -12.610  1.00  0.77           H  
ATOM   4269 2HB  ALA A 267      -8.749  25.931 -12.148  1.00  0.77           H  
ATOM   4270 3HB  ALA A 267      -9.557  27.155 -13.140  1.00  0.77           H  
ATOM   4271  N   PRO A 268      -9.692  29.971 -10.247  1.00  0.84           N  
ATOM   4272  CA  PRO A 268     -10.213  31.337 -10.227  1.00  0.84           C  
ATOM   4273  C   PRO A 268      -9.817  32.232 -11.416  1.00  0.84           C  
ATOM   4274  O   PRO A 268     -10.642  32.561 -12.279  1.00  0.84           O  
ATOM   4275  CB  PRO A 268      -9.573  31.855  -8.919  1.00  0.84           C  
ATOM   4276  CG  PRO A 268      -9.457  30.649  -8.043  1.00  0.84           C  
ATOM   4277  CD  PRO A 268      -9.131  29.526  -8.961  1.00  0.84           C  
ATOM   4278  HA  PRO A 268     -11.307  31.297 -10.128  1.00  0.84           H  
ATOM   4279 1HB  PRO A 268      -8.606  32.328  -9.107  1.00  0.84           H  
ATOM   4280 2HB  PRO A 268     -10.206  32.615  -8.463  1.00  0.84           H  
ATOM   4281 1HG  PRO A 268      -8.641  30.812  -7.320  1.00  0.84           H  
ATOM   4282 2HG  PRO A 268     -10.332  30.498  -7.459  1.00  0.84           H  
ATOM   4283 1HD  PRO A 268      -8.057  29.405  -9.049  1.00  0.84           H  
ATOM   4284 2HD  PRO A 268      -9.621  28.625  -8.591  1.00  0.84           H  
ATOM   4285  N   ASN A 269      -8.548  32.591 -11.546  1.00  0.91           N  
ATOM   4286  CA  ASN A 269      -8.203  33.490 -12.643  1.00  0.91           C  
ATOM   4287  C   ASN A 269      -7.891  32.675 -13.886  1.00  0.91           C  
ATOM   4288  O   ASN A 269      -6.735  32.574 -14.311  1.00  0.91           O  
ATOM   4289  CB  ASN A 269      -7.061  34.398 -12.250  1.00  0.91           C  
ATOM   4290  CG  ASN A 269      -6.861  35.591 -13.195  1.00  0.91           C  
ATOM   4291  OD1 ASN A 269      -7.737  35.992 -13.993  1.00  0.91           O  
ATOM   4292  ND2 ASN A 269      -5.696  36.191 -13.083  1.00  0.91           N  
ATOM   4293  H   ASN A 269      -7.842  32.286 -10.892  1.00  0.91           H  
ATOM   4294  HA  ASN A 269      -9.066  34.113 -12.873  1.00  0.91           H  
ATOM   4295 1HB  ASN A 269      -7.245  34.782 -11.245  1.00  0.91           H  
ATOM   4296 2HB  ASN A 269      -6.137  33.821 -12.214  1.00  0.91           H  
ATOM   4297 1HD2 ASN A 269      -5.483  36.996 -13.644  1.00  0.91           H  
ATOM   4298 2HD2 ASN A 269      -5.021  35.853 -12.425  1.00  0.91           H  
ATOM   4299  N   TYR A 270      -8.931  32.085 -14.452  1.00  0.96           N  
ATOM   4300  CA  TYR A 270      -8.778  31.156 -15.550  1.00  0.96           C  
ATOM   4301  C   TYR A 270      -8.021  31.804 -16.679  1.00  0.96           C  
ATOM   4302  O   TYR A 270      -8.341  32.918 -17.122  1.00  0.96           O  
ATOM   4303  CB  TYR A 270     -10.129  30.665 -16.040  1.00  0.96           C  
ATOM   4304  CG  TYR A 270     -10.075  29.596 -17.080  1.00  0.96           C  
ATOM   4305  CD1 TYR A 270      -9.398  28.420 -16.855  1.00  0.96           C  
ATOM   4306  CD2 TYR A 270     -10.736  29.779 -18.246  1.00  0.96           C  
ATOM   4307  CE1 TYR A 270      -9.391  27.455 -17.835  1.00  0.96           C  
ATOM   4308  CE2 TYR A 270     -10.745  28.825 -19.215  1.00  0.96           C  
ATOM   4309  CZ  TYR A 270     -10.078  27.663 -19.019  1.00  0.96           C  
ATOM   4310  OH  TYR A 270     -10.093  26.702 -19.999  1.00  0.96           O  
ATOM   4311  H   TYR A 270      -9.836  32.238 -14.015  1.00  0.96           H  
ATOM   4312  HA  TYR A 270      -8.202  30.298 -15.198  1.00  0.96           H  
ATOM   4313 1HB  TYR A 270     -10.731  30.383 -15.254  1.00  0.96           H  
ATOM   4314 2HB  TYR A 270     -10.630  31.486 -16.495  1.00  0.96           H  
ATOM   4315  HD1 TYR A 270      -8.865  28.257 -15.916  1.00  0.96           H  
ATOM   4316  HD2 TYR A 270     -11.268  30.678 -18.397  1.00  0.96           H  
ATOM   4317  HE1 TYR A 270      -8.856  26.540 -17.679  1.00  0.96           H  
ATOM   4318  HE2 TYR A 270     -11.292  28.996 -20.142  1.00  0.96           H  
ATOM   4319  HH  TYR A 270     -10.555  27.042 -20.769  1.00  0.96           H  
ATOM   4320  N   CYS A 271      -6.955  31.123 -17.090  1.00  1.00           N  
ATOM   4321  CA  CYS A 271      -6.043  31.529 -18.154  1.00  1.00           C  
ATOM   4322  C   CYS A 271      -5.434  32.922 -17.975  1.00  1.00           C  
ATOM   4323  O   CYS A 271      -4.885  33.481 -18.923  1.00  1.00           O  
ATOM   4324  CB  CYS A 271      -6.768  31.487 -19.496  1.00  1.00           C  
ATOM   4325  SG  CYS A 271      -7.383  29.859 -19.930  1.00  1.00           S  
ATOM   4326  H   CYS A 271      -6.773  30.240 -16.635  1.00  1.00           H  
ATOM   4327  HA  CYS A 271      -5.229  30.805 -18.185  1.00  1.00           H  
ATOM   4328 1HB  CYS A 271      -7.613  32.181 -19.486  1.00  1.00           H  
ATOM   4329 2HB  CYS A 271      -6.090  31.817 -20.284  1.00  1.00           H  
ATOM   4330  HG  CYS A 271      -8.270  29.752 -18.937  1.00  1.00           H  
ATOM   4331  N   GLY A 272      -5.515  33.480 -16.768  1.00  1.00           N  
ATOM   4332  CA  GLY A 272      -4.977  34.801 -16.495  1.00  1.00           C  
ATOM   4333  C   GLY A 272      -5.915  35.925 -16.964  1.00  1.00           C  
ATOM   4334  O   GLY A 272      -5.553  37.101 -16.886  1.00  1.00           O  
ATOM   4335  H   GLY A 272      -5.973  32.982 -16.005  1.00  1.00           H  
ATOM   4336 1HA  GLY A 272      -4.799  34.894 -15.425  1.00  1.00           H  
ATOM   4337 2HA  GLY A 272      -4.012  34.904 -16.987  1.00  1.00           H  
ATOM   4338  N   GLU A 273      -7.101  35.566 -17.483  1.00  0.97           N  
ATOM   4339  CA  GLU A 273      -8.031  36.559 -18.026  1.00  0.97           C  
ATOM   4340  C   GLU A 273      -9.401  36.686 -17.343  1.00  0.97           C  
ATOM   4341  O   GLU A 273      -9.972  37.777 -17.315  1.00  0.97           O  
ATOM   4342  CB  GLU A 273      -8.286  36.267 -19.512  1.00  0.97           C  
ATOM   4343  CG  GLU A 273      -7.051  36.392 -20.425  1.00  0.97           C  
ATOM   4344  CD  GLU A 273      -7.354  36.119 -21.898  1.00  0.97           C  
ATOM   4345  OE1 GLU A 273      -8.472  35.778 -22.205  1.00  0.97           O  
ATOM   4346  OE2 GLU A 273      -6.466  36.270 -22.708  1.00  0.97           O  
ATOM   4347  H   GLU A 273      -7.360  34.581 -17.497  1.00  0.97           H  
ATOM   4348  HA  GLU A 273      -7.547  37.532 -17.953  1.00  0.97           H  
ATOM   4349 1HB  GLU A 273      -8.669  35.247 -19.613  1.00  0.97           H  
ATOM   4350 2HB  GLU A 273      -9.055  36.940 -19.888  1.00  0.97           H  
ATOM   4351 1HG  GLU A 273      -6.640  37.395 -20.326  1.00  0.97           H  
ATOM   4352 2HG  GLU A 273      -6.294  35.684 -20.081  1.00  0.97           H  
ATOM   4353  N   PHE A 274      -9.959  35.590 -16.834  1.00  0.92           N  
ATOM   4354  CA  PHE A 274     -11.342  35.644 -16.338  1.00  0.92           C  
ATOM   4355  C   PHE A 274     -11.601  36.272 -14.963  1.00  0.92           C  
ATOM   4356  O   PHE A 274     -12.725  36.701 -14.705  1.00  0.92           O  
ATOM   4357  CB  PHE A 274     -11.934  34.250 -16.377  1.00  0.92           C  
ATOM   4358  CG  PHE A 274     -12.304  33.798 -17.774  1.00  0.92           C  
ATOM   4359  CD1 PHE A 274     -11.359  33.280 -18.635  1.00  0.92           C  
ATOM   4360  CD2 PHE A 274     -13.621  33.845 -18.203  1.00  0.92           C  
ATOM   4361  CE1 PHE A 274     -11.703  32.835 -19.891  1.00  0.92           C  
ATOM   4362  CE2 PHE A 274     -13.974  33.391 -19.457  1.00  0.92           C  
ATOM   4363  CZ  PHE A 274     -13.011  32.886 -20.302  1.00  0.92           C  
ATOM   4364  H   PHE A 274      -9.448  34.705 -16.846  1.00  0.92           H  
ATOM   4365  HA  PHE A 274     -11.904  36.239 -17.059  1.00  0.92           H  
ATOM   4366 1HB  PHE A 274     -11.212  33.561 -15.965  1.00  0.92           H  
ATOM   4367 2HB  PHE A 274     -12.824  34.208 -15.750  1.00  0.92           H  
ATOM   4368  HD1 PHE A 274     -10.329  33.229 -18.318  1.00  0.92           H  
ATOM   4369  HD2 PHE A 274     -14.388  34.237 -17.530  1.00  0.92           H  
ATOM   4370  HE1 PHE A 274     -10.935  32.434 -20.554  1.00  0.92           H  
ATOM   4371  HE2 PHE A 274     -15.014  33.431 -19.780  1.00  0.92           H  
ATOM   4372  HZ  PHE A 274     -13.286  32.528 -21.293  1.00  0.92           H  
ATOM   4373  N   ASP A 275     -10.610  36.299 -14.067  1.00  0.86           N  
ATOM   4374  CA  ASP A 275     -10.802  36.843 -12.717  1.00  0.86           C  
ATOM   4375  C   ASP A 275     -12.034  36.268 -11.994  1.00  0.86           C  
ATOM   4376  O   ASP A 275     -12.807  37.012 -11.385  1.00  0.86           O  
ATOM   4377  CB  ASP A 275     -10.895  38.374 -12.759  1.00  0.86           C  
ATOM   4378  CG  ASP A 275     -10.687  39.058 -11.375  1.00  0.86           C  
ATOM   4379  OD1 ASP A 275     -10.014  38.486 -10.529  1.00  0.86           O  
ATOM   4380  OD2 ASP A 275     -11.201  40.130 -11.176  1.00  0.86           O  
ATOM   4381  H   ASP A 275      -9.678  35.970 -14.305  1.00  0.86           H  
ATOM   4382  HA  ASP A 275      -9.923  36.580 -12.129  1.00  0.86           H  
ATOM   4383 1HB  ASP A 275     -10.147  38.758 -13.454  1.00  0.86           H  
ATOM   4384 2HB  ASP A 275     -11.874  38.664 -13.144  1.00  0.86           H  
ATOM   4385  N   ASN A 276     -12.191  34.946 -12.022  1.00  0.80           N  
ATOM   4386  CA  ASN A 276     -13.294  34.247 -11.383  1.00  0.80           C  
ATOM   4387  C   ASN A 276     -12.847  33.821 -10.000  1.00  0.80           C  
ATOM   4388  O   ASN A 276     -11.712  34.100  -9.596  1.00  0.80           O  
ATOM   4389  CB  ASN A 276     -13.734  33.042 -12.230  1.00  0.80           C  
ATOM   4390  CG  ASN A 276     -15.109  32.438 -11.900  1.00  0.80           C  
ATOM   4391  OD1 ASN A 276     -15.778  32.789 -10.924  1.00  0.80           O  
ATOM   4392  ND2 ASN A 276     -15.500  31.517 -12.690  1.00  0.80           N  
ATOM   4393  H   ASN A 276     -11.512  34.361 -12.500  1.00  0.80           H  
ATOM   4394  HA  ASN A 276     -14.136  34.931 -11.269  1.00  0.80           H  
ATOM   4395 1HB  ASN A 276     -13.719  33.319 -13.286  1.00  0.80           H  
ATOM   4396 2HB  ASN A 276     -13.018  32.249 -12.106  1.00  0.80           H  
ATOM   4397 1HD2 ASN A 276     -16.363  31.030 -12.538  1.00  0.80           H  
ATOM   4398 2HD2 ASN A 276     -14.941  31.272 -13.481  1.00  0.80           H  
ATOM   4399  N   ALA A 277     -13.776  33.265  -9.243  1.00  0.74           N  
ATOM   4400  CA  ALA A 277     -13.520  32.663  -7.944  1.00  0.74           C  
ATOM   4401  C   ALA A 277     -13.480  31.164  -8.134  1.00  0.74           C  
ATOM   4402  O   ALA A 277     -13.993  30.665  -9.133  1.00  0.74           O  
ATOM   4403  CB  ALA A 277     -14.589  33.016  -6.942  1.00  0.74           C  
ATOM   4404  H   ALA A 277     -14.698  33.173  -9.638  1.00  0.74           H  
ATOM   4405  HA  ALA A 277     -12.547  32.993  -7.584  1.00  0.74           H  
ATOM   4406 1HB  ALA A 277     -14.340  32.524  -6.007  1.00  0.74           H  
ATOM   4407 2HB  ALA A 277     -14.644  34.083  -6.789  1.00  0.74           H  
ATOM   4408 3HB  ALA A 277     -15.534  32.662  -7.291  1.00  0.74           H  
ATOM   4409  N   GLY A 278     -12.842  30.443  -7.233  1.00  0.70           N  
ATOM   4410  CA  GLY A 278     -12.897  28.995  -7.331  1.00  0.70           C  
ATOM   4411  C   GLY A 278     -14.066  28.528  -6.495  1.00  0.70           C  
ATOM   4412  O   GLY A 278     -14.477  29.226  -5.571  1.00  0.70           O  
ATOM   4413  H   GLY A 278     -12.375  30.894  -6.445  1.00  0.70           H  
ATOM   4414 1HA  GLY A 278     -13.027  28.691  -8.370  1.00  0.70           H  
ATOM   4415 2HA  GLY A 278     -11.970  28.556  -6.964  1.00  0.70           H  
ATOM   4416  N   ALA A 279     -14.534  27.316  -6.714  1.00  0.68           N  
ATOM   4417  CA  ALA A 279     -15.592  26.811  -5.859  1.00  0.68           C  
ATOM   4418  C   ALA A 279     -15.564  25.321  -5.683  1.00  0.68           C  
ATOM   4419  O   ALA A 279     -15.139  24.570  -6.562  1.00  0.68           O  
ATOM   4420  CB  ALA A 279     -16.954  27.162  -6.427  1.00  0.68           C  
ATOM   4421  H   ALA A 279     -14.216  26.781  -7.515  1.00  0.68           H  
ATOM   4422  HA  ALA A 279     -15.473  27.268  -4.884  1.00  0.68           H  
ATOM   4423 1HB  ALA A 279     -17.735  26.798  -5.758  1.00  0.68           H  
ATOM   4424 2HB  ALA A 279     -17.034  28.221  -6.529  1.00  0.68           H  
ATOM   4425 3HB  ALA A 279     -17.061  26.691  -7.397  1.00  0.68           H  
ATOM   4426  N   MET A 280     -16.087  24.909  -4.542  1.00  0.67           N  
ATOM   4427  CA  MET A 280     -16.315  23.511  -4.263  1.00  0.67           C  
ATOM   4428  C   MET A 280     -17.755  23.340  -3.811  1.00  0.67           C  
ATOM   4429  O   MET A 280     -18.296  24.194  -3.099  1.00  0.67           O  
ATOM   4430  CB  MET A 280     -15.375  23.012  -3.168  1.00  0.67           C  
ATOM   4431  CG  MET A 280     -13.925  23.079  -3.492  1.00  0.67           C  
ATOM   4432  SD  MET A 280     -12.870  22.582  -2.117  1.00  0.67           S  
ATOM   4433  CE  MET A 280     -12.949  24.046  -1.098  1.00  0.67           C  
ATOM   4434  H   MET A 280     -16.332  25.614  -3.846  1.00  0.67           H  
ATOM   4435  HA  MET A 280     -16.166  22.938  -5.174  1.00  0.67           H  
ATOM   4436 1HB  MET A 280     -15.546  23.584  -2.258  1.00  0.67           H  
ATOM   4437 2HB  MET A 280     -15.614  21.966  -2.950  1.00  0.67           H  
ATOM   4438 1HG  MET A 280     -13.717  22.447  -4.346  1.00  0.67           H  
ATOM   4439 2HG  MET A 280     -13.677  24.101  -3.756  1.00  0.67           H  
ATOM   4440 1HE  MET A 280     -12.355  23.892  -0.214  1.00  0.67           H  
ATOM   4441 2HE  MET A 280     -12.571  24.897  -1.650  1.00  0.67           H  
ATOM   4442 3HE  MET A 280     -13.980  24.235  -0.806  1.00  0.67           H  
ATOM   4443  N   MET A 281     -18.369  22.228  -4.185  1.00  0.68           N  
ATOM   4444  CA  MET A 281     -19.712  21.932  -3.698  1.00  0.68           C  
ATOM   4445  C   MET A 281     -19.599  20.887  -2.623  1.00  0.68           C  
ATOM   4446  O   MET A 281     -18.853  19.929  -2.765  1.00  0.68           O  
ATOM   4447  CB  MET A 281     -20.651  21.441  -4.797  1.00  0.68           C  
ATOM   4448  CG  MET A 281     -22.097  21.159  -4.304  1.00  0.68           C  
ATOM   4449  SD  MET A 281     -23.279  20.696  -5.619  1.00  0.68           S  
ATOM   4450  CE  MET A 281     -22.797  19.026  -6.022  1.00  0.68           C  
ATOM   4451  H   MET A 281     -17.871  21.573  -4.788  1.00  0.68           H  
ATOM   4452  HA  MET A 281     -20.143  22.826  -3.250  1.00  0.68           H  
ATOM   4453 1HB  MET A 281     -20.683  22.157  -5.592  1.00  0.68           H  
ATOM   4454 2HB  MET A 281     -20.276  20.527  -5.210  1.00  0.68           H  
ATOM   4455 1HG  MET A 281     -22.071  20.342  -3.581  1.00  0.68           H  
ATOM   4456 2HG  MET A 281     -22.478  22.044  -3.787  1.00  0.68           H  
ATOM   4457 1HE  MET A 281     -23.446  18.636  -6.783  1.00  0.68           H  
ATOM   4458 2HE  MET A 281     -21.768  19.018  -6.380  1.00  0.68           H  
ATOM   4459 3HE  MET A 281     -22.881  18.407  -5.141  1.00  0.68           H  
ATOM   4460  N   SER A 282     -20.300  21.073  -1.536  1.00  0.71           N  
ATOM   4461  CA  SER A 282     -20.269  20.100  -0.468  1.00  0.71           C  
ATOM   4462  C   SER A 282     -21.628  19.479  -0.292  1.00  0.71           C  
ATOM   4463  O   SER A 282     -22.615  20.184  -0.077  1.00  0.71           O  
ATOM   4464  CB  SER A 282     -19.822  20.741   0.830  1.00  0.71           C  
ATOM   4465  OG  SER A 282     -19.912  19.828   1.889  1.00  0.71           O  
ATOM   4466  H   SER A 282     -20.876  21.902  -1.454  1.00  0.71           H  
ATOM   4467  HA  SER A 282     -19.571  19.305  -0.726  1.00  0.71           H  
ATOM   4468 1HB  SER A 282     -18.802  21.099   0.730  1.00  0.71           H  
ATOM   4469 2HB  SER A 282     -20.453  21.607   1.036  1.00  0.71           H  
ATOM   4470  HG  SER A 282     -20.798  19.447   1.826  1.00  0.71           H  
ATOM   4471  N   VAL A 283     -21.674  18.158  -0.410  1.00  0.75           N  
ATOM   4472  CA  VAL A 283     -22.903  17.404  -0.249  1.00  0.75           C  
ATOM   4473  C   VAL A 283     -22.802  16.695   1.080  1.00  0.75           C  
ATOM   4474  O   VAL A 283     -21.897  15.891   1.261  1.00  0.75           O  
ATOM   4475  CB  VAL A 283     -23.036  16.339  -1.339  1.00  0.75           C  
ATOM   4476  CG1 VAL A 283     -24.332  15.577  -1.134  1.00  0.75           C  
ATOM   4477  CG2 VAL A 283     -22.941  16.971  -2.688  1.00  0.75           C  
ATOM   4478  H   VAL A 283     -20.811  17.657  -0.624  1.00  0.75           H  
ATOM   4479  HA  VAL A 283     -23.761  18.073  -0.257  1.00  0.75           H  
ATOM   4480  HB  VAL A 283     -22.220  15.621  -1.232  1.00  0.75           H  
ATOM   4481 1HG1 VAL A 283     -24.425  14.794  -1.878  1.00  0.75           H  
ATOM   4482 2HG1 VAL A 283     -24.337  15.126  -0.139  1.00  0.75           H  
ATOM   4483 3HG1 VAL A 283     -25.176  16.268  -1.222  1.00  0.75           H  
ATOM   4484 1HG2 VAL A 283     -23.011  16.207  -3.462  1.00  0.75           H  
ATOM   4485 2HG2 VAL A 283     -23.727  17.676  -2.808  1.00  0.75           H  
ATOM   4486 3HG2 VAL A 283     -21.988  17.482  -2.765  1.00  0.75           H  
ATOM   4487  N   ASP A 284     -23.680  17.014   2.021  1.00  0.80           N  
ATOM   4488  CA  ASP A 284     -23.609  16.440   3.367  1.00  0.80           C  
ATOM   4489  C   ASP A 284     -24.258  15.064   3.437  1.00  0.80           C  
ATOM   4490  O   ASP A 284     -24.890  14.611   2.486  1.00  0.80           O  
ATOM   4491  CB  ASP A 284     -24.212  17.418   4.390  1.00  0.80           C  
ATOM   4492  CG  ASP A 284     -23.690  17.248   5.859  1.00  0.80           C  
ATOM   4493  OD1 ASP A 284     -22.974  16.303   6.109  1.00  0.80           O  
ATOM   4494  OD2 ASP A 284     -24.004  18.075   6.682  1.00  0.80           O  
ATOM   4495  H   ASP A 284     -24.417  17.686   1.792  1.00  0.80           H  
ATOM   4496  HA  ASP A 284     -22.556  16.318   3.624  1.00  0.80           H  
ATOM   4497 1HB  ASP A 284     -24.009  18.439   4.065  1.00  0.80           H  
ATOM   4498 2HB  ASP A 284     -25.299  17.299   4.399  1.00  0.80           H  
ATOM   4499  N   GLU A 285     -24.123  14.402   4.581  1.00  0.85           N  
ATOM   4500  CA  GLU A 285     -24.700  13.067   4.813  1.00  0.85           C  
ATOM   4501  C   GLU A 285     -26.232  13.061   4.676  1.00  0.85           C  
ATOM   4502  O   GLU A 285     -26.847  12.014   4.480  1.00  0.85           O  
ATOM   4503  CB  GLU A 285     -24.302  12.520   6.191  1.00  0.85           C  
ATOM   4504  CG  GLU A 285     -24.917  13.232   7.393  1.00  0.85           C  
ATOM   4505  CD  GLU A 285     -24.448  12.657   8.723  1.00  0.85           C  
ATOM   4506  OE1 GLU A 285     -23.732  11.682   8.705  1.00  0.85           O  
ATOM   4507  OE2 GLU A 285     -24.811  13.188   9.752  1.00  0.85           O  
ATOM   4508  H   GLU A 285     -23.583  14.862   5.316  1.00  0.85           H  
ATOM   4509  HA  GLU A 285     -24.293  12.391   4.059  1.00  0.85           H  
ATOM   4510 1HB  GLU A 285     -24.572  11.466   6.252  1.00  0.85           H  
ATOM   4511 2HB  GLU A 285     -23.227  12.584   6.303  1.00  0.85           H  
ATOM   4512 1HG  GLU A 285     -24.664  14.294   7.348  1.00  0.85           H  
ATOM   4513 2HG  GLU A 285     -25.996  13.137   7.336  1.00  0.85           H  
ATOM   4514  N   THR A 286     -26.833  14.249   4.784  1.00  0.88           N  
ATOM   4515  CA  THR A 286     -28.271  14.464   4.672  1.00  0.88           C  
ATOM   4516  C   THR A 286     -28.661  14.846   3.239  1.00  0.88           C  
ATOM   4517  O   THR A 286     -29.803  15.228   2.985  1.00  0.88           O  
ATOM   4518  CB  THR A 286     -28.749  15.571   5.629  1.00  0.88           C  
ATOM   4519  OG1 THR A 286     -28.107  16.814   5.300  1.00  0.88           O  
ATOM   4520  CG2 THR A 286     -28.395  15.209   7.051  1.00  0.88           C  
ATOM   4521  H   THR A 286     -26.240  15.044   4.966  1.00  0.88           H  
ATOM   4522  HA  THR A 286     -28.782  13.535   4.928  1.00  0.88           H  
ATOM   4523  HB  THR A 286     -29.828  15.689   5.534  1.00  0.88           H  
ATOM   4524  HG1 THR A 286     -28.516  17.527   5.804  1.00  0.88           H  
ATOM   4525 1HG2 THR A 286     -28.736  15.995   7.724  1.00  0.88           H  
ATOM   4526 2HG2 THR A 286     -28.874  14.267   7.319  1.00  0.88           H  
ATOM   4527 3HG2 THR A 286     -27.316  15.105   7.139  1.00  0.88           H  
ATOM   4528  N   LEU A 287     -27.683  14.776   2.323  1.00  0.89           N  
ATOM   4529  CA  LEU A 287     -27.772  15.102   0.896  1.00  0.89           C  
ATOM   4530  C   LEU A 287     -28.017  16.576   0.589  1.00  0.89           C  
ATOM   4531  O   LEU A 287     -28.302  16.944  -0.554  1.00  0.89           O  
ATOM   4532  CB  LEU A 287     -28.902  14.299   0.242  1.00  0.89           C  
ATOM   4533  CG  LEU A 287     -29.084  14.500  -1.244  1.00  0.89           C  
ATOM   4534  CD1 LEU A 287     -27.846  14.002  -1.979  1.00  0.89           C  
ATOM   4535  CD2 LEU A 287     -30.320  13.783  -1.670  1.00  0.89           C  
ATOM   4536  H   LEU A 287     -26.766  14.462   2.626  1.00  0.89           H  
ATOM   4537  HA  LEU A 287     -26.826  14.810   0.439  1.00  0.89           H  
ATOM   4538 1HB  LEU A 287     -28.715  13.239   0.416  1.00  0.89           H  
ATOM   4539 2HB  LEU A 287     -29.846  14.564   0.700  1.00  0.89           H  
ATOM   4540  HG  LEU A 287     -29.201  15.558  -1.462  1.00  0.89           H  
ATOM   4541 1HD1 LEU A 287     -27.985  14.149  -3.035  1.00  0.89           H  
ATOM   4542 2HD1 LEU A 287     -26.977  14.552  -1.644  1.00  0.89           H  
ATOM   4543 3HD1 LEU A 287     -27.701  12.943  -1.773  1.00  0.89           H  
ATOM   4544 1HD2 LEU A 287     -30.480  13.931  -2.735  1.00  0.89           H  
ATOM   4545 2HD2 LEU A 287     -30.204  12.727  -1.450  1.00  0.89           H  
ATOM   4546 3HD2 LEU A 287     -31.179  14.176  -1.126  1.00  0.89           H  
ATOM   4547  N   MET A 288     -27.858  17.438   1.576  1.00  0.88           N  
ATOM   4548  CA  MET A 288     -28.032  18.853   1.322  1.00  0.88           C  
ATOM   4549  C   MET A 288     -26.760  19.385   0.699  1.00  0.88           C  
ATOM   4550  O   MET A 288     -25.661  18.950   1.058  1.00  0.88           O  
ATOM   4551  CB  MET A 288     -28.377  19.578   2.614  1.00  0.88           C  
ATOM   4552  CG  MET A 288     -29.683  19.099   3.242  1.00  0.88           C  
ATOM   4553  SD  MET A 288     -31.129  19.441   2.219  1.00  0.88           S  
ATOM   4554  CE  MET A 288     -31.431  17.833   1.470  1.00  0.88           C  
ATOM   4555  H   MET A 288     -27.641  17.103   2.504  1.00  0.88           H  
ATOM   4556  HA  MET A 288     -28.844  18.991   0.609  1.00  0.88           H  
ATOM   4557 1HB  MET A 288     -27.578  19.426   3.341  1.00  0.88           H  
ATOM   4558 2HB  MET A 288     -28.456  20.650   2.425  1.00  0.88           H  
ATOM   4559 1HG  MET A 288     -29.628  18.019   3.402  1.00  0.88           H  
ATOM   4560 2HG  MET A 288     -29.822  19.580   4.209  1.00  0.88           H  
ATOM   4561 1HE  MET A 288     -32.303  17.890   0.821  1.00  0.88           H  
ATOM   4562 2HE  MET A 288     -30.574  17.537   0.887  1.00  0.88           H  
ATOM   4563 3HE  MET A 288     -31.607  17.090   2.253  1.00  0.88           H  
ATOM   4564  N   CYS A 289     -26.898  20.330  -0.229  1.00  0.85           N  
ATOM   4565  CA  CYS A 289     -25.722  20.892  -0.877  1.00  0.85           C  
ATOM   4566  C   CYS A 289     -25.457  22.342  -0.472  1.00  0.85           C  
ATOM   4567  O   CYS A 289     -26.389  23.132  -0.294  1.00  0.85           O  
ATOM   4568  CB  CYS A 289     -25.873  20.826  -2.398  1.00  0.85           C  
ATOM   4569  SG  CYS A 289     -26.057  19.149  -3.069  1.00  0.85           S  
ATOM   4570  H   CYS A 289     -27.819  20.650  -0.491  1.00  0.85           H  
ATOM   4571  HA  CYS A 289     -24.870  20.290  -0.603  1.00  0.85           H  
ATOM   4572 1HB  CYS A 289     -26.739  21.410  -2.703  1.00  0.85           H  
ATOM   4573 2HB  CYS A 289     -24.994  21.279  -2.862  1.00  0.85           H  
ATOM   4574  HG  CYS A 289     -27.124  18.810  -2.344  1.00  0.85           H  
ATOM   4575  N   SER A 290     -24.175  22.695  -0.419  1.00  0.82           N  
ATOM   4576  CA  SER A 290     -23.720  24.059  -0.143  1.00  0.82           C  
ATOM   4577  C   SER A 290     -22.429  24.354  -0.898  1.00  0.82           C  
ATOM   4578  O   SER A 290     -21.764  23.432  -1.359  1.00  0.82           O  
ATOM   4579  CB  SER A 290     -23.509  24.232   1.348  1.00  0.82           C  
ATOM   4580  OG  SER A 290     -22.475  23.405   1.812  1.00  0.82           O  
ATOM   4581  H   SER A 290     -23.488  21.949  -0.519  1.00  0.82           H  
ATOM   4582  HA  SER A 290     -24.485  24.759  -0.482  1.00  0.82           H  
ATOM   4583 1HB  SER A 290     -23.271  25.273   1.563  1.00  0.82           H  
ATOM   4584 2HB  SER A 290     -24.434  23.991   1.872  1.00  0.82           H  
ATOM   4585  HG  SER A 290     -22.728  22.504   1.573  1.00  0.82           H  
ATOM   4586  N   PHE A 291     -22.063  25.632  -1.032  1.00  0.82           N  
ATOM   4587  CA  PHE A 291     -20.830  25.953  -1.760  1.00  0.82           C  
ATOM   4588  C   PHE A 291     -19.834  26.755  -0.944  1.00  0.82           C  
ATOM   4589  O   PHE A 291     -20.204  27.632  -0.159  1.00  0.82           O  
ATOM   4590  CB  PHE A 291     -21.180  26.729  -3.036  1.00  0.82           C  
ATOM   4591  CG  PHE A 291     -21.999  25.930  -3.924  1.00  0.82           C  
ATOM   4592  CD1 PHE A 291     -23.350  25.889  -3.706  1.00  0.82           C  
ATOM   4593  CD2 PHE A 291     -21.461  25.210  -4.965  1.00  0.82           C  
ATOM   4594  CE1 PHE A 291     -24.148  25.125  -4.463  1.00  0.82           C  
ATOM   4595  CE2 PHE A 291     -22.280  24.449  -5.745  1.00  0.82           C  
ATOM   4596  CZ  PHE A 291     -23.624  24.398  -5.478  1.00  0.82           C  
ATOM   4597  H   PHE A 291     -22.629  26.370  -0.638  1.00  0.82           H  
ATOM   4598  HA  PHE A 291     -20.347  25.021  -2.045  1.00  0.82           H  
ATOM   4599 1HB  PHE A 291     -21.711  27.648  -2.795  1.00  0.82           H  
ATOM   4600 2HB  PHE A 291     -20.262  26.994  -3.561  1.00  0.82           H  
ATOM   4601  HD1 PHE A 291     -23.773  26.467  -2.885  1.00  0.82           H  
ATOM   4602  HD2 PHE A 291     -20.384  25.245  -5.149  1.00  0.82           H  
ATOM   4603  HE1 PHE A 291     -25.209  25.090  -4.249  1.00  0.82           H  
ATOM   4604  HE2 PHE A 291     -21.875  23.868  -6.564  1.00  0.82           H  
ATOM   4605  HZ  PHE A 291     -24.272  23.774  -6.081  1.00  0.82           H  
ATOM   4606  N   GLN A 292     -18.559  26.473  -1.184  1.00  0.86           N  
ATOM   4607  CA  GLN A 292     -17.462  27.227  -0.594  1.00  0.86           C  
ATOM   4608  C   GLN A 292     -16.722  27.924  -1.706  1.00  0.86           C  
ATOM   4609  O   GLN A 292     -16.252  27.278  -2.646  1.00  0.86           O  
ATOM   4610  CB  GLN A 292     -16.520  26.337   0.214  1.00  0.86           C  
ATOM   4611  CG  GLN A 292     -15.370  27.104   0.845  1.00  0.86           C  
ATOM   4612  CD  GLN A 292     -14.576  26.282   1.827  1.00  0.86           C  
ATOM   4613  OE1 GLN A 292     -14.606  25.048   1.811  1.00  0.86           O  
ATOM   4614  NE2 GLN A 292     -13.870  26.975   2.715  1.00  0.86           N  
ATOM   4615  H   GLN A 292     -18.355  25.708  -1.828  1.00  0.86           H  
ATOM   4616  HA  GLN A 292     -17.869  27.990   0.068  1.00  0.86           H  
ATOM   4617 1HB  GLN A 292     -17.078  25.842   1.008  1.00  0.86           H  
ATOM   4618 2HB  GLN A 292     -16.106  25.562  -0.432  1.00  0.86           H  
ATOM   4619 1HG  GLN A 292     -14.696  27.435   0.052  1.00  0.86           H  
ATOM   4620 2HG  GLN A 292     -15.773  27.970   1.370  1.00  0.86           H  
ATOM   4621 1HE2 GLN A 292     -13.337  26.501   3.421  1.00  0.86           H  
ATOM   4622 2HE2 GLN A 292     -13.883  27.975   2.691  1.00  0.86           H  
ATOM   4623  N   ILE A 293     -16.674  29.249  -1.631  1.00  0.94           N  
ATOM   4624  CA  ILE A 293     -16.099  30.049  -2.705  1.00  0.94           C  
ATOM   4625  C   ILE A 293     -14.756  30.629  -2.292  1.00  0.94           C  
ATOM   4626  O   ILE A 293     -14.630  31.193  -1.202  1.00  0.94           O  
ATOM   4627  CB  ILE A 293     -17.084  31.155  -3.089  1.00  0.94           C  
ATOM   4628  CG1 ILE A 293     -18.437  30.510  -3.337  1.00  0.94           C  
ATOM   4629  CG2 ILE A 293     -16.599  31.863  -4.335  1.00  0.94           C  
ATOM   4630  CD1 ILE A 293     -18.400  29.486  -4.390  1.00  0.94           C  
ATOM   4631  H   ILE A 293     -17.070  29.716  -0.827  1.00  0.94           H  
ATOM   4632  HA  ILE A 293     -15.941  29.414  -3.573  1.00  0.94           H  
ATOM   4633  HB  ILE A 293     -17.188  31.867  -2.274  1.00  0.94           H  
ATOM   4634 1HG1 ILE A 293     -18.771  30.039  -2.414  1.00  0.94           H  
ATOM   4635 2HG1 ILE A 293     -19.163  31.273  -3.618  1.00  0.94           H  
ATOM   4636 1HG2 ILE A 293     -17.309  32.637  -4.623  1.00  0.94           H  
ATOM   4637 2HG2 ILE A 293     -15.635  32.314  -4.126  1.00  0.94           H  
ATOM   4638 3HG2 ILE A 293     -16.500  31.140  -5.153  1.00  0.94           H  
ATOM   4639 1HD1 ILE A 293     -19.366  29.051  -4.488  1.00  0.94           H  
ATOM   4640 2HD1 ILE A 293     -18.093  29.947  -5.328  1.00  0.94           H  
ATOM   4641 3HD1 ILE A 293     -17.704  28.719  -4.129  1.00  0.94           H  
ATOM   4642  N   LEU A 294     -13.745  30.439  -3.136  1.00  1.05           N  
ATOM   4643  CA  LEU A 294     -12.398  30.883  -2.822  1.00  1.05           C  
ATOM   4644  C   LEU A 294     -11.889  32.015  -3.716  1.00  1.05           C  
ATOM   4645  O   LEU A 294     -11.722  31.836  -4.930  1.00  1.05           O  
ATOM   4646  CB  LEU A 294     -11.435  29.702  -2.947  1.00  1.05           C  
ATOM   4647  CG  LEU A 294     -11.796  28.448  -2.140  1.00  1.05           C  
ATOM   4648  CD1 LEU A 294     -10.716  27.418  -2.393  1.00  1.05           C  
ATOM   4649  CD2 LEU A 294     -11.962  28.795  -0.665  1.00  1.05           C  
ATOM   4650  H   LEU A 294     -13.935  29.980  -4.021  1.00  1.05           H  
ATOM   4651  HA  LEU A 294     -12.387  31.238  -1.793  1.00  1.05           H  
ATOM   4652 1HB  LEU A 294     -11.379  29.413  -3.995  1.00  1.05           H  
ATOM   4653 2HB  LEU A 294     -10.445  30.028  -2.627  1.00  1.05           H  
ATOM   4654  HG  LEU A 294     -12.738  28.029  -2.507  1.00  1.05           H  
ATOM   4655 1HD1 LEU A 294     -10.943  26.506  -1.855  1.00  1.05           H  
ATOM   4656 2HD1 LEU A 294     -10.664  27.215  -3.458  1.00  1.05           H  
ATOM   4657 3HD1 LEU A 294      -9.760  27.806  -2.061  1.00  1.05           H  
ATOM   4658 1HD2 LEU A 294     -12.212  27.894  -0.104  1.00  1.05           H  
ATOM   4659 2HD2 LEU A 294     -11.047  29.216  -0.289  1.00  1.05           H  
ATOM   4660 3HD2 LEU A 294     -12.754  29.522  -0.542  1.00  1.05           H  
ATOM   4661  N   LYS A 295     -11.615  33.169  -3.113  1.00  1.18           N  
ATOM   4662  CA  LYS A 295     -11.107  34.326  -3.847  1.00  1.18           C  
ATOM   4663  C   LYS A 295     -10.681  35.399  -2.863  1.00  1.18           C  
ATOM   4664  O   LYS A 295      -9.535  35.848  -2.889  1.00  1.18           O  
ATOM   4665  OXT LYS A 295     -11.354  35.519  -1.843  1.00  1.18           O  
ATOM   4666  CB  LYS A 295     -12.150  34.893  -4.813  1.00  1.18           C  
ATOM   4667  CG  LYS A 295     -11.610  35.965  -5.769  1.00  1.18           C  
ATOM   4668  CD  LYS A 295     -12.622  36.292  -6.862  1.00  1.18           C  
ATOM   4669  CE  LYS A 295     -12.087  37.287  -7.854  1.00  1.18           C  
ATOM   4670  NZ  LYS A 295     -10.911  36.738  -8.546  1.00  1.18           N  
ATOM   4671  H   LYS A 295     -11.780  33.248  -2.117  1.00  1.18           H  
ATOM   4672  HA  LYS A 295     -10.229  34.023  -4.419  1.00  1.18           H  
ATOM   4673 1HB  LYS A 295     -12.540  34.107  -5.420  1.00  1.18           H  
ATOM   4674 2HB  LYS A 295     -12.981  35.320  -4.252  1.00  1.18           H  
ATOM   4675 1HG  LYS A 295     -11.377  36.872  -5.213  1.00  1.18           H  
ATOM   4676 2HG  LYS A 295     -10.697  35.601  -6.241  1.00  1.18           H  
ATOM   4677 1HD  LYS A 295     -12.841  35.400  -7.414  1.00  1.18           H  
ATOM   4678 2HD  LYS A 295     -13.543  36.671  -6.426  1.00  1.18           H  
ATOM   4679 1HE  LYS A 295     -12.856  37.497  -8.598  1.00  1.18           H  
ATOM   4680 2HE  LYS A 295     -11.809  38.213  -7.357  1.00  1.18           H  
ATOM   4681 1HZ  LYS A 295     -10.576  37.423  -9.236  1.00  1.18           H  
ATOM   4682 2HZ  LYS A 295     -10.183  36.547  -7.892  1.00  1.18           H  
ATOM   4683 3HZ  LYS A 295     -11.174  35.848  -9.031  1.00  1.18           H  
ENDMDL

REMARK ID 535906 DOMAINID 530767 MODEL 5 2023-07-15_00000195_1_19
MODEL     5
ATOM      1  N   GLY A   1       2.842  -1.538   1.604  1.00  6.10           N  
ATOM      2  CA  GLY A   1       2.068  -1.542   0.368  1.00  6.10           C  
ATOM      3  C   GLY A   1       1.693  -0.132  -0.093  1.00  6.10           C  
ATOM      4  O   GLY A   1       0.515   0.161  -0.271  1.00  6.10           O  
ATOM      5  H   GLY A   1       2.461  -1.994   2.422  1.00  6.10           H  
ATOM      6 1HA  GLY A   1       2.616  -2.066  -0.414  1.00  6.10           H  
ATOM      7 2HA  GLY A   1       1.153  -2.114   0.529  1.00  6.10           H  
ATOM      8  N   PRO A   2       2.669   0.759  -0.367  1.00  5.20           N  
ATOM      9  CA  PRO A   2       2.453   2.130  -0.813  1.00  5.20           C  
ATOM     10  C   PRO A   2       1.727   2.166  -2.145  1.00  5.20           C  
ATOM     11  O   PRO A   2       1.030   3.131  -2.462  1.00  5.20           O  
ATOM     12  CB  PRO A   2       3.875   2.680  -0.938  1.00  5.20           C  
ATOM     13  CG  PRO A   2       4.755   1.450  -1.108  1.00  5.20           C  
ATOM     14  CD  PRO A   2       4.089   0.377  -0.269  1.00  5.20           C  
ATOM     15  HA  PRO A   2       1.886   2.681  -0.044  1.00  5.20           H  
ATOM     16 1HB  PRO A   2       3.935   3.366  -1.796  1.00  5.20           H  
ATOM     17 2HB  PRO A   2       4.128   3.266  -0.042  1.00  5.20           H  
ATOM     18 1HG  PRO A   2       4.818   1.178  -2.172  1.00  5.20           H  
ATOM     19 2HG  PRO A   2       5.780   1.669  -0.775  1.00  5.20           H  
ATOM     20 1HD  PRO A   2       4.288  -0.604  -0.709  1.00  5.20           H  
ATOM     21 2HD  PRO A   2       4.439   0.448   0.772  1.00  5.20           H  
ATOM     22  N   MET A   3       1.802   1.073  -2.899  1.00  4.15           N  
ATOM     23  CA  MET A   3       1.121   1.035  -4.174  1.00  4.15           C  
ATOM     24  C   MET A   3      -0.376   1.142  -3.988  1.00  4.15           C  
ATOM     25  O   MET A   3      -1.079   1.637  -4.864  1.00  4.15           O  
ATOM     26  CB  MET A   3       1.462  -0.227  -4.941  1.00  4.15           C  
ATOM     27  CG  MET A   3       2.874  -0.260  -5.444  1.00  4.15           C  
ATOM     28  SD  MET A   3       3.234   1.195  -6.440  1.00  4.15           S  
ATOM     29  CE  MET A   3       2.046   1.015  -7.769  1.00  4.15           C  
ATOM     30  H   MET A   3       2.357   0.284  -2.608  1.00  4.15           H  
ATOM     31  HA  MET A   3       1.447   1.891  -4.761  1.00  4.15           H  
ATOM     32 1HB  MET A   3       1.307  -1.094  -4.298  1.00  4.15           H  
ATOM     33 2HB  MET A   3       0.790  -0.328  -5.793  1.00  4.15           H  
ATOM     34 1HG  MET A   3       3.564  -0.283  -4.601  1.00  4.15           H  
ATOM     35 2HG  MET A   3       3.036  -1.150  -6.052  1.00  4.15           H  
ATOM     36 1HE  MET A   3       2.150   1.847  -8.466  1.00  4.15           H  
ATOM     37 2HE  MET A   3       2.225   0.076  -8.294  1.00  4.15           H  
ATOM     38 3HE  MET A   3       1.034   1.013  -7.356  1.00  4.15           H  
ATOM     39  N   ASP A   4      -0.894   0.709  -2.842  1.00  3.13           N  
ATOM     40  CA  ASP A   4      -2.324   0.814  -2.634  1.00  3.13           C  
ATOM     41  C   ASP A   4      -2.736   2.282  -2.626  1.00  3.13           C  
ATOM     42  O   ASP A   4      -3.842   2.628  -3.047  1.00  3.13           O  
ATOM     43  CB  ASP A   4      -2.741   0.141  -1.332  1.00  3.13           C  
ATOM     44  CG  ASP A   4      -2.671  -1.393  -1.394  1.00  3.13           C  
ATOM     45  OD1 ASP A   4      -2.534  -1.929  -2.474  1.00  3.13           O  
ATOM     46  OD2 ASP A   4      -2.768  -2.013  -0.359  1.00  3.13           O  
ATOM     47  H   ASP A   4      -0.304   0.346  -2.094  1.00  3.13           H  
ATOM     48  HA  ASP A   4      -2.834   0.319  -3.460  1.00  3.13           H  
ATOM     49 1HB  ASP A   4      -2.087   0.485  -0.528  1.00  3.13           H  
ATOM     50 2HB  ASP A   4      -3.755   0.439  -1.076  1.00  3.13           H  
ATOM     51  N   GLN A   5      -1.851   3.149  -2.111  1.00  2.28           N  
ATOM     52  CA  GLN A   5      -2.138   4.569  -2.021  1.00  2.28           C  
ATOM     53  C   GLN A   5      -2.057   5.166  -3.407  1.00  2.28           C  
ATOM     54  O   GLN A   5      -2.892   5.981  -3.794  1.00  2.28           O  
ATOM     55  CB  GLN A   5      -1.142   5.260  -1.088  1.00  2.28           C  
ATOM     56  CG  GLN A   5      -1.266   4.841   0.367  1.00  2.28           C  
ATOM     57  CD  GLN A   5      -0.198   5.461   1.255  1.00  2.28           C  
ATOM     58  OE1 GLN A   5       0.918   5.752   0.811  1.00  2.28           O  
ATOM     59  NE2 GLN A   5      -0.535   5.666   2.524  1.00  2.28           N  
ATOM     60  H   GLN A   5      -0.930   2.829  -1.832  1.00  2.28           H  
ATOM     61  HA  GLN A   5      -3.148   4.707  -1.639  1.00  2.28           H  
ATOM     62 1HB  GLN A   5      -0.128   5.051  -1.417  1.00  2.28           H  
ATOM     63 2HB  GLN A   5      -1.284   6.339  -1.148  1.00  2.28           H  
ATOM     64 1HG  GLN A   5      -2.244   5.143   0.739  1.00  2.28           H  
ATOM     65 2HG  GLN A   5      -1.164   3.754   0.418  1.00  2.28           H  
ATOM     66 1HE2 GLN A   5       0.124   6.071   3.160  1.00  2.28           H  
ATOM     67 2HE2 GLN A   5      -1.449   5.416   2.846  1.00  2.28           H  
ATOM     68  N   ASN A   6      -1.071   4.716  -4.189  1.00  1.66           N  
ATOM     69  CA  ASN A   6      -0.929   5.248  -5.538  1.00  1.66           C  
ATOM     70  C   ASN A   6      -2.159   4.889  -6.361  1.00  1.66           C  
ATOM     71  O   ASN A   6      -2.725   5.737  -7.054  1.00  1.66           O  
ATOM     72  CB  ASN A   6       0.324   4.718  -6.204  1.00  1.66           C  
ATOM     73  CG  ASN A   6       1.591   5.311  -5.633  1.00  1.66           C  
ATOM     74  OD1 ASN A   6       1.577   6.353  -4.969  1.00  1.66           O  
ATOM     75  ND2 ASN A   6       2.696   4.671  -5.892  1.00  1.66           N  
ATOM     76  H   ASN A   6      -0.407   4.036  -3.812  1.00  1.66           H  
ATOM     77  HA  ASN A   6      -0.873   6.336  -5.483  1.00  1.66           H  
ATOM     78 1HB  ASN A   6       0.360   3.634  -6.090  1.00  1.66           H  
ATOM     79 2HB  ASN A   6       0.282   4.929  -7.271  1.00  1.66           H  
ATOM     80 1HD2 ASN A   6       3.567   5.015  -5.544  1.00  1.66           H  
ATOM     81 2HD2 ASN A   6       2.671   3.836  -6.441  1.00  1.66           H  
ATOM     82  N   VAL A   7      -2.631   3.654  -6.211  1.00  1.24           N  
ATOM     83  CA  VAL A   7      -3.817   3.229  -6.927  1.00  1.24           C  
ATOM     84  C   VAL A   7      -5.022   4.025  -6.464  1.00  1.24           C  
ATOM     85  O   VAL A   7      -5.811   4.486  -7.286  1.00  1.24           O  
ATOM     86  CB  VAL A   7      -4.061   1.726  -6.755  1.00  1.24           C  
ATOM     87  CG1 VAL A   7      -5.426   1.353  -7.340  1.00  1.24           C  
ATOM     88  CG2 VAL A   7      -2.952   0.954  -7.480  1.00  1.24           C  
ATOM     89  H   VAL A   7      -2.134   2.988  -5.619  1.00  1.24           H  
ATOM     90  HA  VAL A   7      -3.661   3.423  -7.989  1.00  1.24           H  
ATOM     91  HB  VAL A   7      -4.057   1.476  -5.689  1.00  1.24           H  
ATOM     92 1HG1 VAL A   7      -5.601   0.284  -7.213  1.00  1.24           H  
ATOM     93 2HG1 VAL A   7      -6.199   1.907  -6.818  1.00  1.24           H  
ATOM     94 3HG1 VAL A   7      -5.455   1.601  -8.403  1.00  1.24           H  
ATOM     95 1HG2 VAL A   7      -3.114  -0.116  -7.357  1.00  1.24           H  
ATOM     96 2HG2 VAL A   7      -2.970   1.209  -8.540  1.00  1.24           H  
ATOM     97 3HG2 VAL A   7      -1.987   1.221  -7.066  1.00  1.24           H  
ATOM     98  N   LEU A   8      -5.166   4.215  -5.155  1.00  0.99           N  
ATOM     99  CA  LEU A   8      -6.287   4.982  -4.649  1.00  0.99           C  
ATOM    100  C   LEU A   8      -6.271   6.396  -5.227  1.00  0.99           C  
ATOM    101  O   LEU A   8      -7.313   6.908  -5.646  1.00  0.99           O  
ATOM    102  CB  LEU A   8      -6.241   5.034  -3.133  1.00  0.99           C  
ATOM    103  CG  LEU A   8      -7.355   5.738  -2.491  1.00  0.99           C  
ATOM    104  CD1 LEU A   8      -8.610   5.061  -2.846  1.00  0.99           C  
ATOM    105  CD2 LEU A   8      -7.167   5.679  -1.057  1.00  0.99           C  
ATOM    106  H   LEU A   8      -4.509   3.803  -4.491  1.00  0.99           H  
ATOM    107  HA  LEU A   8      -7.207   4.491  -4.955  1.00  0.99           H  
ATOM    108 1HB  LEU A   8      -6.208   4.015  -2.750  1.00  0.99           H  
ATOM    109 2HB  LEU A   8      -5.320   5.537  -2.838  1.00  0.99           H  
ATOM    110  HG  LEU A   8      -7.404   6.774  -2.825  1.00  0.99           H  
ATOM    111 1HD1 LEU A   8      -9.394   5.569  -2.348  1.00  0.99           H  
ATOM    112 2HD1 LEU A   8      -8.762   5.096  -3.925  1.00  0.99           H  
ATOM    113 3HD1 LEU A   8      -8.571   4.026  -2.510  1.00  0.99           H  
ATOM    114 1HD2 LEU A   8      -8.005   6.155  -0.586  1.00  0.99           H  
ATOM    115 2HD2 LEU A   8      -7.120   4.644  -0.768  1.00  0.99           H  
ATOM    116 3HD2 LEU A   8      -6.240   6.178  -0.782  1.00  0.99           H  
ATOM    117  N   ASP A   9      -5.097   7.044  -5.250  1.00  0.83           N  
ATOM    118  CA  ASP A   9      -5.011   8.386  -5.813  1.00  0.83           C  
ATOM    119  C   ASP A   9      -5.398   8.388  -7.291  1.00  0.83           C  
ATOM    120  O   ASP A   9      -6.095   9.301  -7.757  1.00  0.83           O  
ATOM    121  CB  ASP A   9      -3.604   8.979  -5.656  1.00  0.83           C  
ATOM    122  CG  ASP A   9      -3.249   9.414  -4.233  1.00  0.83           C  
ATOM    123  OD1 ASP A   9      -4.124   9.473  -3.403  1.00  0.83           O  
ATOM    124  OD2 ASP A   9      -2.117   9.752  -3.985  1.00  0.83           O  
ATOM    125  H   ASP A   9      -4.261   6.595  -4.875  1.00  0.83           H  
ATOM    126  HA  ASP A   9      -5.711   9.026  -5.277  1.00  0.83           H  
ATOM    127 1HB  ASP A   9      -2.875   8.224  -5.970  1.00  0.83           H  
ATOM    128 2HB  ASP A   9      -3.493   9.829  -6.326  1.00  0.83           H  
ATOM    129  N   ASP A  10      -4.988   7.354  -8.041  1.00  0.75           N  
ATOM    130  CA  ASP A  10      -5.378   7.281  -9.446  1.00  0.75           C  
ATOM    131  C   ASP A  10      -6.894   7.132  -9.571  1.00  0.75           C  
ATOM    132  O   ASP A  10      -7.516   7.763 -10.427  1.00  0.75           O  
ATOM    133  CB  ASP A  10      -4.674   6.125 -10.172  1.00  0.75           C  
ATOM    134  CG  ASP A  10      -3.170   6.370 -10.467  1.00  0.75           C  
ATOM    135  OD1 ASP A  10      -2.717   7.490 -10.349  1.00  0.75           O  
ATOM    136  OD2 ASP A  10      -2.506   5.426 -10.846  1.00  0.75           O  
ATOM    137  H   ASP A  10      -4.391   6.629  -7.636  1.00  0.75           H  
ATOM    138  HA  ASP A  10      -5.086   8.211  -9.931  1.00  0.75           H  
ATOM    139 1HB  ASP A  10      -4.757   5.225  -9.561  1.00  0.75           H  
ATOM    140 2HB  ASP A  10      -5.187   5.924 -11.110  1.00  0.75           H  
ATOM    141  N   ILE A  11      -7.504   6.345  -8.684  1.00  0.71           N  
ATOM    142  CA  ILE A  11      -8.951   6.164  -8.705  1.00  0.71           C  
ATOM    143  C   ILE A  11      -9.686   7.448  -8.393  1.00  0.71           C  
ATOM    144  O   ILE A  11     -10.608   7.829  -9.120  1.00  0.71           O  
ATOM    145  CB  ILE A  11      -9.395   5.089  -7.714  1.00  0.71           C  
ATOM    146  CG1 ILE A  11      -8.913   3.707  -8.196  1.00  0.71           C  
ATOM    147  CG2 ILE A  11     -10.873   5.148  -7.515  1.00  0.71           C  
ATOM    148  CD1 ILE A  11      -9.059   2.628  -7.169  1.00  0.71           C  
ATOM    149  H   ILE A  11      -6.941   5.836  -8.001  1.00  0.71           H  
ATOM    150  HA  ILE A  11      -9.239   5.841  -9.702  1.00  0.71           H  
ATOM    151  HB  ILE A  11      -8.912   5.269  -6.758  1.00  0.71           H  
ATOM    152 1HG1 ILE A  11      -9.475   3.417  -9.081  1.00  0.71           H  
ATOM    153 2HG1 ILE A  11      -7.863   3.781  -8.468  1.00  0.71           H  
ATOM    154 1HG2 ILE A  11     -11.136   4.410  -6.806  1.00  0.71           H  
ATOM    155 2HG2 ILE A  11     -11.154   6.124  -7.140  1.00  0.71           H  
ATOM    156 3HG2 ILE A  11     -11.377   4.963  -8.452  1.00  0.71           H  
ATOM    157 1HD1 ILE A  11      -8.688   1.689  -7.572  1.00  0.71           H  
ATOM    158 2HD1 ILE A  11      -8.486   2.889  -6.283  1.00  0.71           H  
ATOM    159 3HD1 ILE A  11     -10.103   2.524  -6.916  1.00  0.71           H  
ATOM    160  N   ILE A  12      -9.255   8.152  -7.348  1.00  0.69           N  
ATOM    161  CA  ILE A  12      -9.907   9.399  -6.997  1.00  0.69           C  
ATOM    162  C   ILE A  12      -9.762  10.371  -8.144  1.00  0.69           C  
ATOM    163  O   ILE A  12     -10.739  10.993  -8.554  1.00  0.69           O  
ATOM    164  CB  ILE A  12      -9.346  10.008  -5.696  1.00  0.69           C  
ATOM    165  CG1 ILE A  12      -9.735   9.105  -4.517  1.00  0.69           C  
ATOM    166  CG2 ILE A  12      -9.891  11.414  -5.504  1.00  0.69           C  
ATOM    167  CD1 ILE A  12      -9.027   9.401  -3.210  1.00  0.69           C  
ATOM    168  H   ILE A  12      -8.480   7.797  -6.785  1.00  0.69           H  
ATOM    169  HA  ILE A  12     -10.969   9.205  -6.847  1.00  0.69           H  
ATOM    170  HB  ILE A  12      -8.253  10.033  -5.750  1.00  0.69           H  
ATOM    171 1HG1 ILE A  12     -10.808   9.202  -4.352  1.00  0.69           H  
ATOM    172 2HG1 ILE A  12      -9.511   8.076  -4.797  1.00  0.69           H  
ATOM    173 1HG2 ILE A  12      -9.489  11.837  -4.590  1.00  0.69           H  
ATOM    174 2HG2 ILE A  12      -9.590  12.025  -6.349  1.00  0.69           H  
ATOM    175 3HG2 ILE A  12     -10.977  11.386  -5.445  1.00  0.69           H  
ATOM    176 1HD1 ILE A  12      -9.366   8.704  -2.440  1.00  0.69           H  
ATOM    177 2HD1 ILE A  12      -7.953   9.282  -3.357  1.00  0.69           H  
ATOM    178 3HD1 ILE A  12      -9.241  10.414  -2.897  1.00  0.69           H  
ATOM    179  N   THR A  13      -8.558  10.469  -8.707  1.00  0.70           N  
ATOM    180  CA  THR A  13      -8.344  11.383  -9.806  1.00  0.70           C  
ATOM    181  C   THR A  13      -9.285  11.077 -10.962  1.00  0.70           C  
ATOM    182  O   THR A  13      -9.960  11.984 -11.451  1.00  0.70           O  
ATOM    183  CB  THR A  13      -6.896  11.296 -10.313  1.00  0.70           C  
ATOM    184  OG1 THR A  13      -5.999  11.646  -9.249  1.00  0.70           O  
ATOM    185  CG2 THR A  13      -6.699  12.237 -11.494  1.00  0.70           C  
ATOM    186  H   THR A  13      -7.770   9.925  -8.353  1.00  0.70           H  
ATOM    187  HA  THR A  13      -8.541  12.396  -9.459  1.00  0.70           H  
ATOM    188  HB  THR A  13      -6.684  10.275 -10.629  1.00  0.70           H  
ATOM    189  HG1 THR A  13      -6.017  10.919  -8.577  1.00  0.70           H  
ATOM    190 1HG2 THR A  13      -5.672  12.164 -11.846  1.00  0.70           H  
ATOM    191 2HG2 THR A  13      -7.381  11.956 -12.301  1.00  0.70           H  
ATOM    192 3HG2 THR A  13      -6.906  13.259 -11.184  1.00  0.70           H  
ATOM    193  N   ARG A  14      -9.369   9.801 -11.363  1.00  0.75           N  
ATOM    194  CA  ARG A  14     -10.211   9.414 -12.491  1.00  0.75           C  
ATOM    195  C   ARG A  14     -11.663   9.723 -12.222  1.00  0.75           C  
ATOM    196  O   ARG A  14     -12.375  10.198 -13.105  1.00  0.75           O  
ATOM    197  CB  ARG A  14     -10.048   7.939 -12.782  1.00  0.75           C  
ATOM    198  CG  ARG A  14      -8.693   7.588 -13.375  1.00  0.75           C  
ATOM    199  CD  ARG A  14      -8.459   6.131 -13.407  1.00  0.75           C  
ATOM    200  NE  ARG A  14      -9.298   5.454 -14.374  1.00  0.75           N  
ATOM    201  CZ  ARG A  14      -9.529   4.130 -14.376  1.00  0.75           C  
ATOM    202  NH1 ARG A  14      -8.990   3.375 -13.436  1.00  0.75           N  
ATOM    203  NH2 ARG A  14     -10.287   3.603 -15.312  1.00  0.75           N  
ATOM    204  H   ARG A  14      -8.799   9.090 -10.905  1.00  0.75           H  
ATOM    205  HA  ARG A  14      -9.892   9.972 -13.368  1.00  0.75           H  
ATOM    206 1HB  ARG A  14     -10.168   7.372 -11.855  1.00  0.75           H  
ATOM    207 2HB  ARG A  14     -10.817   7.612 -13.474  1.00  0.75           H  
ATOM    208 1HG  ARG A  14      -8.655   7.960 -14.400  1.00  0.75           H  
ATOM    209 2HG  ARG A  14      -7.904   8.063 -12.802  1.00  0.75           H  
ATOM    210 1HD  ARG A  14      -7.418   5.936 -13.661  1.00  0.75           H  
ATOM    211 2HD  ARG A  14      -8.671   5.715 -12.419  1.00  0.75           H  
ATOM    212  HE  ARG A  14      -9.720   6.010 -15.106  1.00  0.75           H  
ATOM    213 1HH1 ARG A  14      -8.408   3.792 -12.723  1.00  0.75           H  
ATOM    214 2HH1 ARG A  14      -9.163   2.361 -13.392  1.00  0.75           H  
ATOM    215 1HH2 ARG A  14     -10.706   4.192 -16.021  1.00  0.75           H  
ATOM    216 2HH2 ARG A  14     -10.459   2.610 -15.336  1.00  0.75           H  
ATOM    217  N   LEU A  15     -12.108   9.515 -10.992  1.00  0.83           N  
ATOM    218  CA  LEU A  15     -13.475   9.842 -10.654  1.00  0.83           C  
ATOM    219  C   LEU A  15     -13.700  11.354 -10.796  1.00  0.83           C  
ATOM    220  O   LEU A  15     -14.696  11.799 -11.386  1.00  0.83           O  
ATOM    221  CB  LEU A  15     -13.775   9.319  -9.245  1.00  0.83           C  
ATOM    222  CG  LEU A  15     -13.872   7.764  -9.143  1.00  0.83           C  
ATOM    223  CD1 LEU A  15     -13.909   7.337  -7.693  1.00  0.83           C  
ATOM    224  CD2 LEU A  15     -15.156   7.307  -9.853  1.00  0.83           C  
ATOM    225  H   LEU A  15     -11.496   9.106 -10.284  1.00  0.83           H  
ATOM    226  HA  LEU A  15     -14.133   9.317 -11.324  1.00  0.83           H  
ATOM    227 1HB  LEU A  15     -12.974   9.642  -8.585  1.00  0.83           H  
ATOM    228 2HB  LEU A  15     -14.702   9.732  -8.885  1.00  0.83           H  
ATOM    229  HG  LEU A  15     -13.004   7.311  -9.618  1.00  0.83           H  
ATOM    230 1HD1 LEU A  15     -13.979   6.260  -7.621  1.00  0.83           H  
ATOM    231 2HD1 LEU A  15     -13.005   7.675  -7.190  1.00  0.83           H  
ATOM    232 3HD1 LEU A  15     -14.761   7.777  -7.238  1.00  0.83           H  
ATOM    233 1HD2 LEU A  15     -15.247   6.226  -9.803  1.00  0.83           H  
ATOM    234 2HD2 LEU A  15     -16.026   7.766  -9.369  1.00  0.83           H  
ATOM    235 3HD2 LEU A  15     -15.122   7.616 -10.891  1.00  0.83           H  
ATOM    236  N   LEU A  16     -12.724  12.152 -10.373  1.00  0.99           N  
ATOM    237  CA  LEU A  16     -12.853  13.601 -10.417  1.00  0.99           C  
ATOM    238  C   LEU A  16     -12.686  14.170 -11.838  1.00  0.99           C  
ATOM    239  O   LEU A  16     -13.111  15.295 -12.103  1.00  0.99           O  
ATOM    240  CB  LEU A  16     -11.817  14.246  -9.488  1.00  0.99           C  
ATOM    241  CG  LEU A  16     -11.948  13.930  -7.977  1.00  0.99           C  
ATOM    242  CD1 LEU A  16     -10.790  14.560  -7.257  1.00  0.99           C  
ATOM    243  CD2 LEU A  16     -13.247  14.399  -7.465  1.00  0.99           C  
ATOM    244  H   LEU A  16     -11.899  11.742  -9.930  1.00  0.99           H  
ATOM    245  HA  LEU A  16     -13.849  13.863 -10.060  1.00  0.99           H  
ATOM    246 1HB  LEU A  16     -10.828  13.908  -9.805  1.00  0.99           H  
ATOM    247 2HB  LEU A  16     -11.866  15.324  -9.610  1.00  0.99           H  
ATOM    248  HG  LEU A  16     -11.898  12.873  -7.823  1.00  0.99           H  
ATOM    249 1HD1 LEU A  16     -10.852  14.330  -6.206  1.00  0.99           H  
ATOM    250 2HD1 LEU A  16      -9.860  14.162  -7.663  1.00  0.99           H  
ATOM    251 3HD1 LEU A  16     -10.816  15.637  -7.396  1.00  0.99           H  
ATOM    252 1HD2 LEU A  16     -13.331  14.158  -6.402  1.00  0.99           H  
ATOM    253 2HD2 LEU A  16     -13.338  15.475  -7.605  1.00  0.99           H  
ATOM    254 3HD2 LEU A  16     -14.015  13.883  -8.020  1.00  0.99           H  
ATOM    255  N   GLU A  17     -12.148  13.377 -12.775  1.00  1.24           N  
ATOM    256  CA  GLU A  17     -11.954  13.826 -14.163  1.00  1.24           C  
ATOM    257  C   GLU A  17     -13.244  14.207 -14.887  1.00  1.24           C  
ATOM    258  O   GLU A  17     -13.187  14.906 -15.899  1.00  1.24           O  
ATOM    259  CB  GLU A  17     -11.205  12.805 -15.042  1.00  1.24           C  
ATOM    260  CG  GLU A  17      -9.692  12.670 -14.782  1.00  1.24           C  
ATOM    261  CD  GLU A  17      -8.994  11.660 -15.697  1.00  1.24           C  
ATOM    262  OE1 GLU A  17      -9.667  10.980 -16.441  1.00  1.24           O  
ATOM    263  OE2 GLU A  17      -7.786  11.587 -15.652  1.00  1.24           O  
ATOM    264  H   GLU A  17     -11.789  12.465 -12.492  1.00  1.24           H  
ATOM    265  HA  GLU A  17     -11.332  14.721 -14.125  1.00  1.24           H  
ATOM    266 1HB  GLU A  17     -11.652  11.823 -14.907  1.00  1.24           H  
ATOM    267 2HB  GLU A  17     -11.335  13.074 -16.088  1.00  1.24           H  
ATOM    268 1HG  GLU A  17      -9.229  13.644 -14.923  1.00  1.24           H  
ATOM    269 2HG  GLU A  17      -9.534  12.382 -13.767  1.00  1.24           H  
ATOM    270  N   VAL A  18     -14.407  13.743 -14.423  1.00  1.57           N  
ATOM    271  CA  VAL A  18     -15.637  14.118 -15.126  1.00  1.57           C  
ATOM    272  C   VAL A  18     -16.346  15.286 -14.443  1.00  1.57           C  
ATOM    273  O   VAL A  18     -17.448  15.685 -14.843  1.00  1.57           O  
ATOM    274  CB  VAL A  18     -16.592  12.926 -15.264  1.00  1.57           C  
ATOM    275  CG1 VAL A  18     -15.900  11.843 -16.016  1.00  1.57           C  
ATOM    276  CG2 VAL A  18     -17.028  12.463 -13.930  1.00  1.57           C  
ATOM    277  H   VAL A  18     -14.436  13.158 -13.578  1.00  1.57           H  
ATOM    278  HA  VAL A  18     -15.372  14.434 -16.134  1.00  1.57           H  
ATOM    279  HB  VAL A  18     -17.464  13.228 -15.838  1.00  1.57           H  
ATOM    280 1HG1 VAL A  18     -16.572  10.995 -16.142  1.00  1.57           H  
ATOM    281 2HG1 VAL A  18     -15.602  12.209 -16.977  1.00  1.57           H  
ATOM    282 3HG1 VAL A  18     -15.021  11.546 -15.467  1.00  1.57           H  
ATOM    283 1HG2 VAL A  18     -17.714  11.617 -14.044  1.00  1.57           H  
ATOM    284 2HG2 VAL A  18     -16.161  12.155 -13.356  1.00  1.57           H  
ATOM    285 3HG2 VAL A  18     -17.536  13.282 -13.423  1.00  1.57           H  
ATOM    286  N   LYS A  19     -15.712  15.838 -13.413  1.00  1.95           N  
ATOM    287  CA  LYS A  19     -16.288  16.946 -12.686  1.00  1.95           C  
ATOM    288  C   LYS A  19     -16.577  18.122 -13.615  1.00  1.95           C  
ATOM    289  O   LYS A  19     -15.684  18.541 -14.347  1.00  1.95           O  
ATOM    290  CB  LYS A  19     -15.332  17.394 -11.588  1.00  1.95           C  
ATOM    291  CG  LYS A  19     -15.858  18.497 -10.701  1.00  1.95           C  
ATOM    292  CD  LYS A  19     -14.940  18.729  -9.520  1.00  1.95           C  
ATOM    293  CE  LYS A  19     -13.598  19.298  -9.961  1.00  1.95           C  
ATOM    294  NZ  LYS A  19     -12.798  19.757  -8.804  1.00  1.95           N  
ATOM    295  H   LYS A  19     -14.795  15.497 -13.123  1.00  1.95           H  
ATOM    296  HA  LYS A  19     -17.179  16.578 -12.228  1.00  1.95           H  
ATOM    297 1HB  LYS A  19     -15.053  16.546 -10.965  1.00  1.95           H  
ATOM    298 2HB  LYS A  19     -14.412  17.756 -12.050  1.00  1.95           H  
ATOM    299 1HG  LYS A  19     -15.920  19.420 -11.277  1.00  1.95           H  
ATOM    300 2HG  LYS A  19     -16.854  18.255 -10.344  1.00  1.95           H  
ATOM    301 1HD  LYS A  19     -15.411  19.429  -8.823  1.00  1.95           H  
ATOM    302 2HD  LYS A  19     -14.771  17.786  -8.999  1.00  1.95           H  
ATOM    303 1HE  LYS A  19     -13.042  18.527 -10.495  1.00  1.95           H  
ATOM    304 2HE  LYS A  19     -13.768  20.142 -10.629  1.00  1.95           H  
ATOM    305 1HZ  LYS A  19     -11.923  20.140  -9.118  1.00  1.95           H  
ATOM    306 2HZ  LYS A  19     -13.349  20.490  -8.337  1.00  1.95           H  
ATOM    307 3HZ  LYS A  19     -12.629  18.996  -8.169  1.00  1.95           H  
ATOM    308  N   GLY A  20     -17.794  18.696 -13.621  1.00  2.26           N  
ATOM    309  CA  GLY A  20     -19.026  18.351 -12.890  1.00  2.26           C  
ATOM    310  C   GLY A  20     -20.123  18.256 -13.928  1.00  2.26           C  
ATOM    311  O   GLY A  20     -21.205  18.811 -13.747  1.00  2.26           O  
ATOM    312  H   GLY A  20     -17.887  19.481 -14.249  1.00  2.26           H  
ATOM    313 1HA  GLY A  20     -18.978  17.419 -12.350  1.00  2.26           H  
ATOM    314 2HA  GLY A  20     -19.259  19.133 -12.169  1.00  2.26           H  
ATOM    315  N   LYS A  21     -19.798  17.631 -15.059  1.00  2.36           N  
ATOM    316  CA  LYS A  21     -20.738  17.524 -16.173  1.00  2.36           C  
ATOM    317  C   LYS A  21     -21.465  16.179 -16.343  1.00  2.36           C  
ATOM    318  O   LYS A  21     -20.895  15.245 -16.913  1.00  2.36           O  
ATOM    319  CB  LYS A  21     -19.997  17.792 -17.480  1.00  2.36           C  
ATOM    320  CG  LYS A  21     -20.895  17.779 -18.710  1.00  2.36           C  
ATOM    321  CD  LYS A  21     -20.115  18.060 -19.986  1.00  2.36           C  
ATOM    322  CE  LYS A  21     -21.032  18.046 -21.203  1.00  2.36           C  
ATOM    323  NZ  LYS A  21     -20.285  18.315 -22.465  1.00  2.36           N  
ATOM    324  H   LYS A  21     -18.886  17.168 -15.107  1.00  2.36           H  
ATOM    325  HA  LYS A  21     -21.458  18.321 -16.050  1.00  2.36           H  
ATOM    326 1HB  LYS A  21     -19.503  18.762 -17.429  1.00  2.36           H  
ATOM    327 2HB  LYS A  21     -19.222  17.035 -17.617  1.00  2.36           H  
ATOM    328 1HG  LYS A  21     -21.379  16.801 -18.793  1.00  2.36           H  
ATOM    329 2HG  LYS A  21     -21.675  18.531 -18.593  1.00  2.36           H  
ATOM    330 1HD  LYS A  21     -19.632  19.036 -19.914  1.00  2.36           H  
ATOM    331 2HD  LYS A  21     -19.346  17.300 -20.116  1.00  2.36           H  
ATOM    332 1HE  LYS A  21     -21.510  17.070 -21.276  1.00  2.36           H  
ATOM    333 2HE  LYS A  21     -21.802  18.807 -21.078  1.00  2.36           H  
ATOM    334 1HZ  LYS A  21     -20.925  18.297 -23.246  1.00  2.36           H  
ATOM    335 2HZ  LYS A  21     -19.847  19.224 -22.411  1.00  2.36           H  
ATOM    336 3HZ  LYS A  21     -19.576  17.608 -22.596  1.00  2.36           H  
ATOM    337  N   PRO A  22     -22.734  16.046 -15.927  1.00  2.21           N  
ATOM    338  CA  PRO A  22     -23.494  14.837 -16.084  1.00  2.21           C  
ATOM    339  C   PRO A  22     -23.841  14.768 -17.565  1.00  2.21           C  
ATOM    340  O   PRO A  22     -23.942  15.815 -18.202  1.00  2.21           O  
ATOM    341  CB  PRO A  22     -24.707  15.067 -15.182  1.00  2.21           C  
ATOM    342  CG  PRO A  22     -24.890  16.569 -15.178  1.00  2.21           C  
ATOM    343  CD  PRO A  22     -23.480  17.147 -15.278  1.00  2.21           C  
ATOM    344  HA  PRO A  22     -22.873  13.994 -15.749  1.00  2.21           H  
ATOM    345 1HB  PRO A  22     -25.579  14.532 -15.583  1.00  2.21           H  
ATOM    346 2HB  PRO A  22     -24.512  14.656 -14.176  1.00  2.21           H  
ATOM    347 1HG  PRO A  22     -25.532  16.872 -16.017  1.00  2.21           H  
ATOM    348 2HG  PRO A  22     -25.402  16.883 -14.255  1.00  2.21           H  
ATOM    349 1HD  PRO A  22     -23.538  18.038 -15.912  1.00  2.21           H  
ATOM    350 2HD  PRO A  22     -23.086  17.357 -14.279  1.00  2.21           H  
ATOM    351  N   GLY A  23     -24.060  13.585 -18.126  1.00  1.89           N  
ATOM    352  CA  GLY A  23     -23.972  12.279 -17.479  1.00  1.89           C  
ATOM    353  C   GLY A  23     -22.621  11.612 -17.743  1.00  1.89           C  
ATOM    354  O   GLY A  23     -22.565  10.394 -17.873  1.00  1.89           O  
ATOM    355  H   GLY A  23     -24.310  13.585 -19.105  1.00  1.89           H  
ATOM    356 1HA  GLY A  23     -24.152  12.355 -16.408  1.00  1.89           H  
ATOM    357 2HA  GLY A  23     -24.763  11.642 -17.871  1.00  1.89           H  
ATOM    358  N   LYS A  24     -21.558  12.398 -17.955  1.00  1.54           N  
ATOM    359  CA  LYS A  24     -20.264  11.821 -18.316  1.00  1.54           C  
ATOM    360  C   LYS A  24     -19.813  10.863 -17.220  1.00  1.54           C  
ATOM    361  O   LYS A  24     -19.855  11.207 -16.038  1.00  1.54           O  
ATOM    362  CB  LYS A  24     -19.232  12.921 -18.554  1.00  1.54           C  
ATOM    363  CG  LYS A  24     -17.890  12.436 -19.098  1.00  1.54           C  
ATOM    364  CD  LYS A  24     -16.934  13.611 -19.347  1.00  1.54           C  
ATOM    365  CE  LYS A  24     -15.593  13.144 -19.924  1.00  1.54           C  
ATOM    366  NZ  LYS A  24     -14.654  14.284 -20.149  1.00  1.54           N  
ATOM    367  H   LYS A  24     -21.614  13.406 -17.805  1.00  1.54           H  
ATOM    368  HA  LYS A  24     -20.379  11.248 -19.236  1.00  1.54           H  
ATOM    369 1HB  LYS A  24     -19.638  13.653 -19.252  1.00  1.54           H  
ATOM    370 2HB  LYS A  24     -19.048  13.447 -17.619  1.00  1.54           H  
ATOM    371 1HG  LYS A  24     -17.448  11.732 -18.405  1.00  1.54           H  
ATOM    372 2HG  LYS A  24     -18.056  11.918 -20.041  1.00  1.54           H  
ATOM    373 1HD  LYS A  24     -17.398  14.312 -20.041  1.00  1.54           H  
ATOM    374 2HD  LYS A  24     -16.754  14.131 -18.405  1.00  1.54           H  
ATOM    375 1HE  LYS A  24     -15.132  12.440 -19.238  1.00  1.54           H  
ATOM    376 2HE  LYS A  24     -15.771  12.642 -20.875  1.00  1.54           H  
ATOM    377 1HZ  LYS A  24     -13.786  13.936 -20.528  1.00  1.54           H  
ATOM    378 2HZ  LYS A  24     -15.066  14.939 -20.797  1.00  1.54           H  
ATOM    379 3HZ  LYS A  24     -14.471  14.752 -19.270  1.00  1.54           H  
ATOM    380  N   GLN A  25     -19.389   9.659 -17.610  1.00  1.26           N  
ATOM    381  CA  GLN A  25     -19.008   8.647 -16.627  1.00  1.26           C  
ATOM    382  C   GLN A  25     -17.551   8.229 -16.659  1.00  1.26           C  
ATOM    383  O   GLN A  25     -16.858   8.353 -17.672  1.00  1.26           O  
ATOM    384  CB  GLN A  25     -19.856   7.371 -16.786  1.00  1.26           C  
ATOM    385  CG  GLN A  25     -21.338   7.563 -16.534  1.00  1.26           C  
ATOM    386  CD  GLN A  25     -22.144   6.271 -16.643  1.00  1.26           C  
ATOM    387  OE1 GLN A  25     -21.602   5.202 -16.953  1.00  1.26           O  
ATOM    388  NE2 GLN A  25     -23.448   6.364 -16.393  1.00  1.26           N  
ATOM    389  H   GLN A  25     -19.364   9.433 -18.592  1.00  1.26           H  
ATOM    390  HA  GLN A  25     -19.203   9.060 -15.639  1.00  1.26           H  
ATOM    391 1HB  GLN A  25     -19.728   6.970 -17.789  1.00  1.26           H  
ATOM    392 2HB  GLN A  25     -19.498   6.618 -16.081  1.00  1.26           H  
ATOM    393 1HG  GLN A  25     -21.466   7.985 -15.538  1.00  1.26           H  
ATOM    394 2HG  GLN A  25     -21.718   8.243 -17.275  1.00  1.26           H  
ATOM    395 1HE2 GLN A  25     -24.029   5.553 -16.455  1.00  1.26           H  
ATOM    396 2HE2 GLN A  25     -23.851   7.250 -16.157  1.00  1.26           H  
ATOM    397  N   VAL A  26     -17.132   7.678 -15.530  1.00  1.06           N  
ATOM    398  CA  VAL A  26     -15.825   7.099 -15.301  1.00  1.06           C  
ATOM    399  C   VAL A  26     -15.967   5.607 -15.134  1.00  1.06           C  
ATOM    400  O   VAL A  26     -16.836   5.147 -14.386  1.00  1.06           O  
ATOM    401  CB  VAL A  26     -15.228   7.667 -14.010  1.00  1.06           C  
ATOM    402  CG1 VAL A  26     -13.846   7.036 -13.701  1.00  1.06           C  
ATOM    403  CG2 VAL A  26     -15.152   9.123 -14.168  1.00  1.06           C  
ATOM    404  H   VAL A  26     -17.788   7.668 -14.750  1.00  1.06           H  
ATOM    405  HA  VAL A  26     -15.177   7.316 -16.150  1.00  1.06           H  
ATOM    406  HB  VAL A  26     -15.890   7.432 -13.177  1.00  1.06           H  
ATOM    407 1HG1 VAL A  26     -13.450   7.450 -12.781  1.00  1.06           H  
ATOM    408 2HG1 VAL A  26     -13.948   5.958 -13.585  1.00  1.06           H  
ATOM    409 3HG1 VAL A  26     -13.160   7.250 -14.517  1.00  1.06           H  
ATOM    410 1HG2 VAL A  26     -14.778   9.594 -13.305  1.00  1.06           H  
ATOM    411 2HG2 VAL A  26     -14.498   9.348 -15.006  1.00  1.06           H  
ATOM    412 3HG2 VAL A  26     -16.151   9.497 -14.357  1.00  1.06           H  
ATOM    413  N   VAL A  27     -15.141   4.849 -15.828  1.00  0.94           N  
ATOM    414  CA  VAL A  27     -15.193   3.418 -15.648  1.00  0.94           C  
ATOM    415  C   VAL A  27     -13.919   2.931 -14.994  1.00  0.94           C  
ATOM    416  O   VAL A  27     -12.825   3.072 -15.538  1.00  0.94           O  
ATOM    417  CB  VAL A  27     -15.414   2.692 -16.984  1.00  0.94           C  
ATOM    418  CG1 VAL A  27     -15.439   1.183 -16.742  1.00  0.94           C  
ATOM    419  CG2 VAL A  27     -16.727   3.156 -17.598  1.00  0.94           C  
ATOM    420  H   VAL A  27     -14.468   5.268 -16.453  1.00  0.94           H  
ATOM    421  HA  VAL A  27     -16.022   3.167 -14.994  1.00  0.94           H  
ATOM    422  HB  VAL A  27     -14.589   2.910 -17.660  1.00  0.94           H  
ATOM    423 1HG1 VAL A  27     -15.589   0.664 -17.686  1.00  0.94           H  
ATOM    424 2HG1 VAL A  27     -14.491   0.867 -16.302  1.00  0.94           H  
ATOM    425 3HG1 VAL A  27     -16.252   0.934 -16.058  1.00  0.94           H  
ATOM    426 1HG2 VAL A  27     -16.888   2.641 -18.544  1.00  0.94           H  
ATOM    427 2HG2 VAL A  27     -17.547   2.927 -16.916  1.00  0.94           H  
ATOM    428 3HG2 VAL A  27     -16.692   4.232 -17.774  1.00  0.94           H  
ATOM    429  N   LEU A  28     -14.088   2.362 -13.818  1.00  0.88           N  
ATOM    430  CA  LEU A  28     -13.016   1.796 -13.026  1.00  0.88           C  
ATOM    431  C   LEU A  28     -13.039   0.319 -13.342  1.00  0.88           C  
ATOM    432  O   LEU A  28     -14.060  -0.169 -13.818  1.00  0.88           O  
ATOM    433  CB  LEU A  28     -13.255   2.029 -11.531  1.00  0.88           C  
ATOM    434  CG  LEU A  28     -13.386   3.492 -11.028  1.00  0.88           C  
ATOM    435  CD1 LEU A  28     -13.699   3.450  -9.520  1.00  0.88           C  
ATOM    436  CD2 LEU A  28     -12.080   4.272 -11.310  1.00  0.88           C  
ATOM    437  H   LEU A  28     -15.024   2.313 -13.451  1.00  0.88           H  
ATOM    438  HA  LEU A  28     -12.057   2.216 -13.324  1.00  0.88           H  
ATOM    439 1HB  LEU A  28     -14.162   1.515 -11.259  1.00  0.88           H  
ATOM    440 2HB  LEU A  28     -12.430   1.563 -10.981  1.00  0.88           H  
ATOM    441  HG  LEU A  28     -14.216   3.988 -11.535  1.00  0.88           H  
ATOM    442 1HD1 LEU A  28     -13.804   4.457  -9.144  1.00  0.88           H  
ATOM    443 2HD1 LEU A  28     -14.625   2.906  -9.360  1.00  0.88           H  
ATOM    444 3HD1 LEU A  28     -12.887   2.949  -8.991  1.00  0.88           H  
ATOM    445 1HD2 LEU A  28     -12.177   5.299 -10.948  1.00  0.88           H  
ATOM    446 2HD2 LEU A  28     -11.246   3.785 -10.804  1.00  0.88           H  
ATOM    447 3HD2 LEU A  28     -11.892   4.285 -12.383  1.00  0.88           H  
ATOM    448  N   THR A  29     -11.960  -0.412 -13.128  1.00  0.85           N  
ATOM    449  CA  THR A  29     -12.081  -1.834 -13.389  1.00  0.85           C  
ATOM    450  C   THR A  29     -12.791  -2.502 -12.232  1.00  0.85           C  
ATOM    451  O   THR A  29     -12.836  -1.960 -11.126  1.00  0.85           O  
ATOM    452  CB  THR A  29     -10.704  -2.465 -13.592  1.00  0.85           C  
ATOM    453  OG1 THR A  29      -9.936  -2.264 -12.398  1.00  0.85           O  
ATOM    454  CG2 THR A  29      -9.990  -1.826 -14.772  1.00  0.85           C  
ATOM    455  H   THR A  29     -11.087  -0.017 -12.758  1.00  0.85           H  
ATOM    456  HA  THR A  29     -12.673  -1.983 -14.292  1.00  0.85           H  
ATOM    457  HB  THR A  29     -10.816  -3.532 -13.767  1.00  0.85           H  
ATOM    458  HG1 THR A  29      -9.724  -1.288 -12.329  1.00  0.85           H  
ATOM    459 1HG2 THR A  29      -9.007  -2.281 -14.893  1.00  0.85           H  
ATOM    460 2HG2 THR A  29     -10.576  -1.977 -15.678  1.00  0.85           H  
ATOM    461 3HG2 THR A  29      -9.874  -0.756 -14.585  1.00  0.85           H  
ATOM    462  N   GLU A  30     -13.290  -3.713 -12.454  1.00  0.84           N  
ATOM    463  CA  GLU A  30     -13.952  -4.413 -11.365  1.00  0.84           C  
ATOM    464  C   GLU A  30     -12.980  -4.647 -10.226  1.00  0.84           C  
ATOM    465  O   GLU A  30     -13.345  -4.529  -9.057  1.00  0.84           O  
ATOM    466  CB  GLU A  30     -14.536  -5.737 -11.844  1.00  0.84           C  
ATOM    467  CG  GLU A  30     -15.373  -6.458 -10.802  1.00  0.84           C  
ATOM    468  CD  GLU A  30     -16.111  -7.643 -11.359  1.00  0.84           C  
ATOM    469  OE1 GLU A  30     -16.826  -7.474 -12.338  1.00  0.84           O  
ATOM    470  OE2 GLU A  30     -15.968  -8.716 -10.824  1.00  0.84           O  
ATOM    471  H   GLU A  30     -13.233  -4.130 -13.371  1.00  0.84           H  
ATOM    472  HA  GLU A  30     -14.768  -3.788 -10.996  1.00  0.84           H  
ATOM    473 1HB  GLU A  30     -15.124  -5.597 -12.730  1.00  0.84           H  
ATOM    474 2HB  GLU A  30     -13.718  -6.406 -12.113  1.00  0.84           H  
ATOM    475 1HG  GLU A  30     -14.725  -6.788  -9.989  1.00  0.84           H  
ATOM    476 2HG  GLU A  30     -16.089  -5.758 -10.395  1.00  0.84           H  
ATOM    477  N   ALA A  31     -11.732  -4.991 -10.571  1.00  0.84           N  
ATOM    478  CA  ALA A  31     -10.716  -5.247  -9.562  1.00  0.84           C  
ATOM    479  C   ALA A  31     -10.449  -4.003  -8.738  1.00  0.84           C  
ATOM    480  O   ALA A  31     -10.394  -4.072  -7.512  1.00  0.84           O  
ATOM    481  CB  ALA A  31      -9.426  -5.707 -10.214  1.00  0.84           C  
ATOM    482  H   ALA A  31     -11.496  -5.065 -11.548  1.00  0.84           H  
ATOM    483  HA  ALA A  31     -11.086  -6.027  -8.897  1.00  0.84           H  
ATOM    484 1HB  ALA A  31      -8.684  -5.909  -9.442  1.00  0.84           H  
ATOM    485 2HB  ALA A  31      -9.610  -6.611 -10.790  1.00  0.84           H  
ATOM    486 3HB  ALA A  31      -9.058  -4.921 -10.875  1.00  0.84           H  
ATOM    487  N   GLU A  32     -10.358  -2.837  -9.382  1.00  0.84           N  
ATOM    488  CA  GLU A  32     -10.121  -1.621  -8.612  1.00  0.84           C  
ATOM    489  C   GLU A  32     -11.258  -1.329  -7.656  1.00  0.84           C  
ATOM    490  O   GLU A  32     -11.028  -0.925  -6.515  1.00  0.84           O  
ATOM    491  CB  GLU A  32      -9.905  -0.435  -9.544  1.00  0.84           C  
ATOM    492  CG  GLU A  32      -8.551  -0.424 -10.247  1.00  0.84           C  
ATOM    493  CD  GLU A  32      -8.465   0.580 -11.361  1.00  0.84           C  
ATOM    494  OE1 GLU A  32      -9.373   0.615 -12.186  1.00  0.84           O  
ATOM    495  OE2 GLU A  32      -7.515   1.329 -11.400  1.00  0.84           O  
ATOM    496  H   GLU A  32     -10.413  -2.785 -10.402  1.00  0.84           H  
ATOM    497  HA  GLU A  32      -9.213  -1.766  -8.021  1.00  0.84           H  
ATOM    498 1HB  GLU A  32     -10.675  -0.451 -10.317  1.00  0.84           H  
ATOM    499 2HB  GLU A  32     -10.030   0.489  -8.998  1.00  0.84           H  
ATOM    500 1HG  GLU A  32      -7.788  -0.180  -9.505  1.00  0.84           H  
ATOM    501 2HG  GLU A  32      -8.333  -1.419 -10.624  1.00  0.84           H  
ATOM    502  N   ILE A  33     -12.488  -1.571  -8.100  1.00  0.84           N  
ATOM    503  CA  ILE A  33     -13.625  -1.283  -7.251  1.00  0.84           C  
ATOM    504  C   ILE A  33     -13.669  -2.260  -6.096  1.00  0.84           C  
ATOM    505  O   ILE A  33     -13.896  -1.866  -4.948  1.00  0.84           O  
ATOM    506  CB  ILE A  33     -14.936  -1.368  -7.998  1.00  0.84           C  
ATOM    507  CG1 ILE A  33     -14.990  -0.324  -9.043  1.00  0.84           C  
ATOM    508  CG2 ILE A  33     -16.017  -1.077  -6.997  1.00  0.84           C  
ATOM    509  CD1 ILE A  33     -16.089  -0.537  -9.972  1.00  0.84           C  
ATOM    510  H   ILE A  33     -12.625  -1.909  -9.056  1.00  0.84           H  
ATOM    511  HA  ILE A  33     -13.517  -0.279  -6.855  1.00  0.84           H  
ATOM    512  HB  ILE A  33     -15.065  -2.351  -8.461  1.00  0.84           H  
ATOM    513 1HG1 ILE A  33     -15.104   0.642  -8.574  1.00  0.84           H  
ATOM    514 2HG1 ILE A  33     -14.056  -0.329  -9.603  1.00  0.84           H  
ATOM    515 1HG2 ILE A  33     -16.960  -1.097  -7.493  1.00  0.84           H  
ATOM    516 2HG2 ILE A  33     -16.001  -1.811  -6.200  1.00  0.84           H  
ATOM    517 3HG2 ILE A  33     -15.852  -0.095  -6.569  1.00  0.84           H  
ATOM    518 1HD1 ILE A  33     -16.089   0.246 -10.720  1.00  0.84           H  
ATOM    519 2HD1 ILE A  33     -15.959  -1.507 -10.456  1.00  0.84           H  
ATOM    520 3HD1 ILE A  33     -17.020  -0.527  -9.428  1.00  0.84           H  
ATOM    521  N   LYS A  34     -13.474  -3.544  -6.401  1.00  0.84           N  
ATOM    522  CA  LYS A  34     -13.469  -4.576  -5.385  1.00  0.84           C  
ATOM    523  C   LYS A  34     -12.425  -4.258  -4.328  1.00  0.84           C  
ATOM    524  O   LYS A  34     -12.718  -4.330  -3.134  1.00  0.84           O  
ATOM    525  CB  LYS A  34     -13.204  -5.944  -6.015  1.00  0.84           C  
ATOM    526  CG  LYS A  34     -13.204  -7.099  -5.037  1.00  0.84           C  
ATOM    527  CD  LYS A  34     -13.030  -8.424  -5.759  1.00  0.84           C  
ATOM    528  CE  LYS A  34     -12.976  -9.591  -4.786  1.00  0.84           C  
ATOM    529  NZ  LYS A  34     -12.803 -10.894  -5.493  1.00  0.84           N  
ATOM    530  H   LYS A  34     -13.311  -3.813  -7.370  1.00  0.84           H  
ATOM    531  HA  LYS A  34     -14.446  -4.594  -4.903  1.00  0.84           H  
ATOM    532 1HB  LYS A  34     -13.958  -6.142  -6.780  1.00  0.84           H  
ATOM    533 2HB  LYS A  34     -12.235  -5.923  -6.517  1.00  0.84           H  
ATOM    534 1HG  LYS A  34     -12.374  -6.963  -4.353  1.00  0.84           H  
ATOM    535 2HG  LYS A  34     -14.118  -7.105  -4.465  1.00  0.84           H  
ATOM    536 1HD  LYS A  34     -13.863  -8.571  -6.452  1.00  0.84           H  
ATOM    537 2HD  LYS A  34     -12.104  -8.398  -6.334  1.00  0.84           H  
ATOM    538 1HE  LYS A  34     -12.140  -9.447  -4.105  1.00  0.84           H  
ATOM    539 2HE  LYS A  34     -13.900  -9.619  -4.211  1.00  0.84           H  
ATOM    540 1HZ  LYS A  34     -12.770 -11.643  -4.816  1.00  0.84           H  
ATOM    541 2HZ  LYS A  34     -13.579 -11.043  -6.122  1.00  0.84           H  
ATOM    542 3HZ  LYS A  34     -11.941 -10.881  -6.021  1.00  0.84           H  
ATOM    543  N   GLN A  35     -11.225  -3.846  -4.765  1.00  0.84           N  
ATOM    544  CA  GLN A  35     -10.155  -3.491  -3.843  1.00  0.84           C  
ATOM    545  C   GLN A  35     -10.533  -2.279  -3.000  1.00  0.84           C  
ATOM    546  O   GLN A  35     -10.328  -2.296  -1.785  1.00  0.84           O  
ATOM    547  CB  GLN A  35      -8.865  -3.196  -4.621  1.00  0.84           C  
ATOM    548  CG  GLN A  35      -8.218  -4.425  -5.261  1.00  0.84           C  
ATOM    549  CD  GLN A  35      -7.084  -4.058  -6.212  1.00  0.84           C  
ATOM    550  OE1 GLN A  35      -6.907  -2.894  -6.596  1.00  0.84           O  
ATOM    551  NE2 GLN A  35      -6.305  -5.062  -6.606  1.00  0.84           N  
ATOM    552  H   GLN A  35     -11.039  -3.808  -5.767  1.00  0.84           H  
ATOM    553  HA  GLN A  35      -9.981  -4.331  -3.175  1.00  0.84           H  
ATOM    554 1HB  GLN A  35      -9.086  -2.486  -5.419  1.00  0.84           H  
ATOM    555 2HB  GLN A  35      -8.139  -2.730  -3.959  1.00  0.84           H  
ATOM    556 1HG  GLN A  35      -7.796  -5.039  -4.467  1.00  0.84           H  
ATOM    557 2HG  GLN A  35      -8.964  -4.995  -5.802  1.00  0.84           H  
ATOM    558 1HE2 GLN A  35      -5.544  -4.891  -7.233  1.00  0.84           H  
ATOM    559 2HE2 GLN A  35      -6.480  -5.990  -6.277  1.00  0.84           H  
ATOM    560  N   LEU A  36     -11.177  -1.262  -3.597  1.00  0.83           N  
ATOM    561  CA  LEU A  36     -11.584  -0.119  -2.786  1.00  0.83           C  
ATOM    562  C   LEU A  36     -12.548  -0.560  -1.729  1.00  0.83           C  
ATOM    563  O   LEU A  36     -12.465  -0.167  -0.568  1.00  0.83           O  
ATOM    564  CB  LEU A  36     -12.424   0.905  -3.573  1.00  0.83           C  
ATOM    565  CG  LEU A  36     -11.830   1.774  -4.610  1.00  0.83           C  
ATOM    566  CD1 LEU A  36     -13.016   2.496  -5.325  1.00  0.83           C  
ATOM    567  CD2 LEU A  36     -10.889   2.766  -3.946  1.00  0.83           C  
ATOM    568  H   LEU A  36     -11.336  -1.261  -4.606  1.00  0.83           H  
ATOM    569  HA  LEU A  36     -10.709   0.335  -2.325  1.00  0.83           H  
ATOM    570 1HB  LEU A  36     -13.223   0.364  -4.065  1.00  0.83           H  
ATOM    571 2HB  LEU A  36     -12.889   1.571  -2.845  1.00  0.83           H  
ATOM    572  HG  LEU A  36     -11.293   1.182  -5.335  1.00  0.83           H  
ATOM    573 1HD1 LEU A  36     -12.665   3.134  -6.097  1.00  0.83           H  
ATOM    574 2HD1 LEU A  36     -13.677   1.754  -5.763  1.00  0.83           H  
ATOM    575 3HD1 LEU A  36     -13.575   3.088  -4.598  1.00  0.83           H  
ATOM    576 1HD2 LEU A  36     -10.465   3.428  -4.688  1.00  0.83           H  
ATOM    577 2HD2 LEU A  36     -11.443   3.351  -3.218  1.00  0.83           H  
ATOM    578 3HD2 LEU A  36     -10.090   2.223  -3.444  1.00  0.83           H  
ATOM    579  N   CYS A  37     -13.475  -1.393  -2.130  1.00  0.83           N  
ATOM    580  CA  CYS A  37     -14.536  -1.748  -1.221  1.00  0.83           C  
ATOM    581  C   CYS A  37     -13.990  -2.616  -0.101  1.00  0.83           C  
ATOM    582  O   CYS A  37     -14.268  -2.357   1.071  1.00  0.83           O  
ATOM    583  CB  CYS A  37     -15.632  -2.472  -1.982  1.00  0.83           C  
ATOM    584  SG  CYS A  37     -17.239  -2.503  -1.161  1.00  0.83           S  
ATOM    585  H   CYS A  37     -13.496  -1.728  -3.090  1.00  0.83           H  
ATOM    586  HA  CYS A  37     -14.945  -0.840  -0.790  1.00  0.83           H  
ATOM    587 1HB  CYS A  37     -15.765  -2.004  -2.960  1.00  0.83           H  
ATOM    588 2HB  CYS A  37     -15.318  -3.496  -2.160  1.00  0.83           H  
ATOM    589  N   LEU A  38     -13.155  -3.597  -0.419  1.00  0.83           N  
ATOM    590  CA  LEU A  38     -12.637  -4.464   0.624  1.00  0.83           C  
ATOM    591  C   LEU A  38     -11.745  -3.708   1.610  1.00  0.83           C  
ATOM    592  O   LEU A  38     -11.798  -3.960   2.819  1.00  0.83           O  
ATOM    593  CB  LEU A  38     -11.948  -5.672  -0.005  1.00  0.83           C  
ATOM    594  CG  LEU A  38     -12.958  -6.613  -0.692  1.00  0.83           C  
ATOM    595  CD1 LEU A  38     -12.235  -7.716  -1.408  1.00  0.83           C  
ATOM    596  CD2 LEU A  38     -13.929  -7.150   0.368  1.00  0.83           C  
ATOM    597  H   LEU A  38     -12.916  -3.770  -1.394  1.00  0.83           H  
ATOM    598  HA  LEU A  38     -13.488  -4.844   1.184  1.00  0.83           H  
ATOM    599 1HB  LEU A  38     -11.240  -5.318  -0.760  1.00  0.83           H  
ATOM    600 2HB  LEU A  38     -11.408  -6.225   0.760  1.00  0.83           H  
ATOM    601  HG  LEU A  38     -13.523  -6.053  -1.440  1.00  0.83           H  
ATOM    602 1HD1 LEU A  38     -12.962  -8.360  -1.898  1.00  0.83           H  
ATOM    603 2HD1 LEU A  38     -11.567  -7.284  -2.150  1.00  0.83           H  
ATOM    604 3HD1 LEU A  38     -11.656  -8.296  -0.693  1.00  0.83           H  
ATOM    605 1HD2 LEU A  38     -14.657  -7.803  -0.092  1.00  0.83           H  
ATOM    606 2HD2 LEU A  38     -13.372  -7.708   1.120  1.00  0.83           H  
ATOM    607 3HD2 LEU A  38     -14.446  -6.312   0.843  1.00  0.83           H  
ATOM    608  N   VAL A  39     -10.963  -2.738   1.131  1.00  0.83           N  
ATOM    609  CA  VAL A  39     -10.177  -1.946   2.067  1.00  0.83           C  
ATOM    610  C   VAL A  39     -11.136  -1.143   2.941  1.00  0.83           C  
ATOM    611  O   VAL A  39     -10.961  -1.044   4.164  1.00  0.83           O  
ATOM    612  CB  VAL A  39      -9.211  -0.996   1.349  1.00  0.83           C  
ATOM    613  CG1 VAL A  39      -8.569  -0.071   2.359  1.00  0.83           C  
ATOM    614  CG2 VAL A  39      -8.141  -1.782   0.635  1.00  0.83           C  
ATOM    615  H   VAL A  39     -10.906  -2.549   0.127  1.00  0.83           H  
ATOM    616  HA  VAL A  39      -9.600  -2.620   2.701  1.00  0.83           H  
ATOM    617  HB  VAL A  39      -9.772  -0.398   0.629  1.00  0.83           H  
ATOM    618 1HG1 VAL A  39      -7.893   0.604   1.846  1.00  0.83           H  
ATOM    619 2HG1 VAL A  39      -9.339   0.498   2.872  1.00  0.83           H  
ATOM    620 3HG1 VAL A  39      -8.010  -0.660   3.086  1.00  0.83           H  
ATOM    621 1HG2 VAL A  39      -7.467  -1.097   0.125  1.00  0.83           H  
ATOM    622 2HG2 VAL A  39      -7.581  -2.373   1.360  1.00  0.83           H  
ATOM    623 3HG2 VAL A  39      -8.597  -2.446  -0.090  1.00  0.83           H  
ATOM    624  N   ALA A  40     -12.159  -0.557   2.313  1.00  0.82           N  
ATOM    625  CA  ALA A  40     -13.139   0.211   3.048  1.00  0.82           C  
ATOM    626  C   ALA A  40     -13.850  -0.650   4.083  1.00  0.82           C  
ATOM    627  O   ALA A  40     -14.082  -0.186   5.192  1.00  0.82           O  
ATOM    628  CB  ALA A  40     -14.151   0.802   2.102  1.00  0.82           C  
ATOM    629  H   ALA A  40     -12.264  -0.642   1.301  1.00  0.82           H  
ATOM    630  HA  ALA A  40     -12.619   1.017   3.563  1.00  0.82           H  
ATOM    631 1HB  ALA A  40     -14.843   1.395   2.666  1.00  0.82           H  
ATOM    632 2HB  ALA A  40     -13.642   1.431   1.373  1.00  0.82           H  
ATOM    633 3HB  ALA A  40     -14.683   0.014   1.586  1.00  0.82           H  
ATOM    634  N   LYS A  41     -14.144  -1.913   3.747  1.00  0.82           N  
ATOM    635  CA  LYS A  41     -14.821  -2.840   4.649  1.00  0.82           C  
ATOM    636  C   LYS A  41     -14.009  -3.009   5.913  1.00  0.82           C  
ATOM    637  O   LYS A  41     -14.539  -2.883   7.019  1.00  0.82           O  
ATOM    638  CB  LYS A  41     -15.005  -4.209   3.991  1.00  0.82           C  
ATOM    639  CG  LYS A  41     -15.754  -5.236   4.810  1.00  0.82           C  
ATOM    640  CD  LYS A  41     -15.872  -6.564   4.056  1.00  0.82           C  
ATOM    641  CE  LYS A  41     -16.560  -7.630   4.913  1.00  0.82           C  
ATOM    642  NZ  LYS A  41     -16.609  -8.971   4.225  1.00  0.82           N  
ATOM    643  H   LYS A  41     -13.925  -2.226   2.808  1.00  0.82           H  
ATOM    644  HA  LYS A  41     -15.796  -2.431   4.910  1.00  0.82           H  
ATOM    645 1HB  LYS A  41     -15.520  -4.086   3.047  1.00  0.82           H  
ATOM    646 2HB  LYS A  41     -14.032  -4.630   3.767  1.00  0.82           H  
ATOM    647 1HG  LYS A  41     -15.254  -5.393   5.767  1.00  0.82           H  
ATOM    648 2HG  LYS A  41     -16.752  -4.861   4.992  1.00  0.82           H  
ATOM    649 1HD  LYS A  41     -16.457  -6.404   3.144  1.00  0.82           H  
ATOM    650 2HD  LYS A  41     -14.879  -6.912   3.774  1.00  0.82           H  
ATOM    651 1HE  LYS A  41     -16.020  -7.733   5.853  1.00  0.82           H  
ATOM    652 2HE  LYS A  41     -17.581  -7.306   5.128  1.00  0.82           H  
ATOM    653 1HZ  LYS A  41     -17.073  -9.642   4.821  1.00  0.82           H  
ATOM    654 2HZ  LYS A  41     -17.127  -8.897   3.349  1.00  0.82           H  
ATOM    655 3HZ  LYS A  41     -15.671  -9.288   4.031  1.00  0.82           H  
ATOM    656  N   GLU A  42     -12.704  -3.272   5.753  1.00  0.81           N  
ATOM    657  CA  GLU A  42     -11.832  -3.426   6.913  1.00  0.81           C  
ATOM    658  C   GLU A  42     -11.845  -2.156   7.755  1.00  0.81           C  
ATOM    659  O   GLU A  42     -11.873  -2.205   8.984  1.00  0.81           O  
ATOM    660  CB  GLU A  42     -10.395  -3.764   6.499  1.00  0.81           C  
ATOM    661  CG  GLU A  42      -9.447  -3.997   7.695  1.00  0.81           C  
ATOM    662  CD  GLU A  42      -8.041  -4.441   7.311  1.00  0.81           C  
ATOM    663  OE1 GLU A  42      -7.757  -4.550   6.143  1.00  0.81           O  
ATOM    664  OE2 GLU A  42      -7.255  -4.682   8.207  1.00  0.81           O  
ATOM    665  H   GLU A  42     -12.325  -3.373   4.807  1.00  0.81           H  
ATOM    666  HA  GLU A  42     -12.215  -4.242   7.525  1.00  0.81           H  
ATOM    667 1HB  GLU A  42     -10.396  -4.660   5.879  1.00  0.81           H  
ATOM    668 2HB  GLU A  42      -9.990  -2.949   5.894  1.00  0.81           H  
ATOM    669 1HG  GLU A  42      -9.375  -3.061   8.245  1.00  0.81           H  
ATOM    670 2HG  GLU A  42      -9.891  -4.739   8.358  1.00  0.81           H  
ATOM    671  N   THR A  43     -11.832  -0.999   7.095  1.00  0.79           N  
ATOM    672  CA  THR A  43     -11.861   0.253   7.831  1.00  0.79           C  
ATOM    673  C   THR A  43     -13.180   0.401   8.598  1.00  0.79           C  
ATOM    674  O   THR A  43     -13.187   0.675   9.799  1.00  0.79           O  
ATOM    675  CB  THR A  43     -11.686   1.455   6.866  1.00  0.79           C  
ATOM    676  OG1 THR A  43     -10.409   1.362   6.214  1.00  0.79           O  
ATOM    677  CG2 THR A  43     -11.792   2.771   7.615  1.00  0.79           C  
ATOM    678  H   THR A  43     -11.780  -0.995   6.075  1.00  0.79           H  
ATOM    679  HA  THR A  43     -11.043   0.253   8.548  1.00  0.79           H  
ATOM    680  HB  THR A  43     -12.463   1.427   6.114  1.00  0.79           H  
ATOM    681  HG1 THR A  43     -10.390   0.537   5.692  1.00  0.79           H  
ATOM    682 1HG2 THR A  43     -11.672   3.595   6.911  1.00  0.79           H  
ATOM    683 2HG2 THR A  43     -12.772   2.834   8.092  1.00  0.79           H  
ATOM    684 3HG2 THR A  43     -11.015   2.824   8.374  1.00  0.79           H  
ATOM    685  N   PHE A  44     -14.297   0.159   7.921  1.00  0.76           N  
ATOM    686  CA  PHE A  44     -15.624   0.336   8.494  1.00  0.76           C  
ATOM    687  C   PHE A  44     -15.862  -0.583   9.669  1.00  0.76           C  
ATOM    688  O   PHE A  44     -16.392  -0.178  10.700  1.00  0.76           O  
ATOM    689  CB  PHE A  44     -16.695   0.009   7.468  1.00  0.76           C  
ATOM    690  CG  PHE A  44     -16.797   0.924   6.339  1.00  0.76           C  
ATOM    691  CD1 PHE A  44     -16.511   2.258   6.478  1.00  0.76           C  
ATOM    692  CD2 PHE A  44     -17.196   0.438   5.099  1.00  0.76           C  
ATOM    693  CE1 PHE A  44     -16.618   3.094   5.406  1.00  0.76           C  
ATOM    694  CE2 PHE A  44     -17.293   1.271   4.027  1.00  0.76           C  
ATOM    695  CZ  PHE A  44     -16.996   2.609   4.184  1.00  0.76           C  
ATOM    696  H   PHE A  44     -14.221  -0.115   6.947  1.00  0.76           H  
ATOM    697  HA  PHE A  44     -15.718   1.368   8.827  1.00  0.76           H  
ATOM    698 1HB  PHE A  44     -16.505  -0.988   7.070  1.00  0.76           H  
ATOM    699 2HB  PHE A  44     -17.656  -0.021   7.957  1.00  0.76           H  
ATOM    700  HD1 PHE A  44     -16.206   2.639   7.448  1.00  0.76           H  
ATOM    701  HD2 PHE A  44     -17.430  -0.624   4.991  1.00  0.76           H  
ATOM    702  HE1 PHE A  44     -16.415   4.142   5.525  1.00  0.76           H  
ATOM    703  HE2 PHE A  44     -17.602   0.883   3.059  1.00  0.76           H  
ATOM    704  HZ  PHE A  44     -17.069   3.282   3.352  1.00  0.76           H  
ATOM    705  N   LEU A  45     -15.405  -1.819   9.535  1.00  0.72           N  
ATOM    706  CA  LEU A  45     -15.583  -2.839  10.549  1.00  0.72           C  
ATOM    707  C   LEU A  45     -14.955  -2.464  11.882  1.00  0.72           C  
ATOM    708  O   LEU A  45     -15.385  -2.971  12.923  1.00  0.72           O  
ATOM    709  CB  LEU A  45     -15.035  -4.183  10.076  1.00  0.72           C  
ATOM    710  CG  LEU A  45     -15.447  -5.370  10.937  1.00  0.72           C  
ATOM    711  CD1 LEU A  45     -16.991  -5.447  10.976  1.00  0.72           C  
ATOM    712  CD2 LEU A  45     -14.866  -6.640  10.339  1.00  0.72           C  
ATOM    713  H   LEU A  45     -14.953  -2.088   8.662  1.00  0.72           H  
ATOM    714  HA  LEU A  45     -16.654  -2.955  10.707  1.00  0.72           H  
ATOM    715 1HB  LEU A  45     -15.386  -4.363   9.058  1.00  0.72           H  
ATOM    716 2HB  LEU A  45     -13.942  -4.125  10.056  1.00  0.72           H  
ATOM    717  HG  LEU A  45     -15.077  -5.238  11.954  1.00  0.72           H  
ATOM    718 1HD1 LEU A  45     -17.297  -6.291  11.588  1.00  0.72           H  
ATOM    719 2HD1 LEU A  45     -17.394  -4.530  11.399  1.00  0.72           H  
ATOM    720 3HD1 LEU A  45     -17.369  -5.574   9.965  1.00  0.72           H  
ATOM    721 1HD2 LEU A  45     -15.158  -7.498  10.946  1.00  0.72           H  
ATOM    722 2HD2 LEU A  45     -15.242  -6.767   9.323  1.00  0.72           H  
ATOM    723 3HD2 LEU A  45     -13.778  -6.563  10.317  1.00  0.72           H  
ATOM    724  N   ARG A  46     -13.898  -1.643  11.849  1.00  0.69           N  
ATOM    725  CA  ARG A  46     -13.168  -1.254  13.041  1.00  0.69           C  
ATOM    726  C   ARG A  46     -13.819  -0.062  13.746  1.00  0.69           C  
ATOM    727  O   ARG A  46     -13.383   0.341  14.828  1.00  0.69           O  
ATOM    728  CB  ARG A  46     -11.738  -0.908  12.659  1.00  0.69           C  
ATOM    729  CG  ARG A  46     -10.910  -2.095  12.172  1.00  0.69           C  
ATOM    730  CD  ARG A  46      -9.554  -1.675  11.737  1.00  0.69           C  
ATOM    731  NE  ARG A  46      -8.791  -2.773  11.168  1.00  0.69           N  
ATOM    732  CZ  ARG A  46      -8.051  -3.651  11.863  1.00  0.69           C  
ATOM    733  NH1 ARG A  46      -7.971  -3.568  13.177  1.00  0.69           N  
ATOM    734  NH2 ARG A  46      -7.399  -4.599  11.215  1.00  0.69           N  
ATOM    735  H   ARG A  46     -13.609  -1.217  10.967  1.00  0.69           H  
ATOM    736  HA  ARG A  46     -13.153  -2.100  13.725  1.00  0.69           H  
ATOM    737 1HB  ARG A  46     -11.754  -0.171  11.855  1.00  0.69           H  
ATOM    738 2HB  ARG A  46     -11.227  -0.460  13.508  1.00  0.69           H  
ATOM    739 1HG  ARG A  46     -10.799  -2.812  12.984  1.00  0.69           H  
ATOM    740 2HG  ARG A  46     -11.416  -2.574  11.342  1.00  0.69           H  
ATOM    741 1HD  ARG A  46      -9.657  -0.905  10.969  1.00  0.69           H  
ATOM    742 2HD  ARG A  46      -9.001  -1.275  12.584  1.00  0.69           H  
ATOM    743  HE  ARG A  46      -8.817  -2.888  10.157  1.00  0.69           H  
ATOM    744 1HH1 ARG A  46      -8.471  -2.840  13.669  1.00  0.69           H  
ATOM    745 2HH1 ARG A  46      -7.411  -4.232  13.692  1.00  0.69           H  
ATOM    746 1HH2 ARG A  46      -7.458  -4.649  10.182  1.00  0.69           H  
ATOM    747 2HH2 ARG A  46      -6.836  -5.264  11.718  1.00  0.69           H  
ATOM    748  N   GLN A  47     -14.859   0.505  13.137  1.00  0.65           N  
ATOM    749  CA  GLN A  47     -15.546   1.638  13.722  1.00  0.65           C  
ATOM    750  C   GLN A  47     -16.734   1.126  14.537  1.00  0.65           C  
ATOM    751  O   GLN A  47     -17.286   0.079  14.220  1.00  0.65           O  
ATOM    752  CB  GLN A  47     -16.033   2.591  12.627  1.00  0.65           C  
ATOM    753  CG  GLN A  47     -14.931   3.226  11.821  1.00  0.65           C  
ATOM    754  CD  GLN A  47     -15.462   4.213  10.809  1.00  0.65           C  
ATOM    755  OE1 GLN A  47     -15.018   5.378  10.739  1.00  0.65           O  
ATOM    756  NE2 GLN A  47     -16.444   3.760  10.039  1.00  0.65           N  
ATOM    757  H   GLN A  47     -15.203   0.143  12.248  1.00  0.65           H  
ATOM    758  HA  GLN A  47     -14.842   2.159  14.362  1.00  0.65           H  
ATOM    759 1HB  GLN A  47     -16.674   2.040  11.935  1.00  0.65           H  
ATOM    760 2HB  GLN A  47     -16.634   3.362  13.062  1.00  0.65           H  
ATOM    761 1HG  GLN A  47     -14.252   3.745  12.494  1.00  0.65           H  
ATOM    762 2HG  GLN A  47     -14.399   2.437  11.284  1.00  0.65           H  
ATOM    763 1HE2 GLN A  47     -16.877   4.344   9.356  1.00  0.65           H  
ATOM    764 2HE2 GLN A  47     -16.760   2.811  10.175  1.00  0.65           H  
ATOM    765  N   PRO A  48     -17.146   1.815  15.600  1.00  0.63           N  
ATOM    766  CA  PRO A  48     -18.312   1.497  16.398  1.00  0.63           C  
ATOM    767  C   PRO A  48     -19.592   1.795  15.633  1.00  0.63           C  
ATOM    768  O   PRO A  48     -19.593   2.580  14.689  1.00  0.63           O  
ATOM    769  CB  PRO A  48     -18.126   2.388  17.625  1.00  0.63           C  
ATOM    770  CG  PRO A  48     -17.305   3.552  17.130  1.00  0.63           C  
ATOM    771  CD  PRO A  48     -16.375   2.972  16.090  1.00  0.63           C  
ATOM    772  HA  PRO A  48     -18.272   0.437  16.680  1.00  0.63           H  
ATOM    773 1HB  PRO A  48     -19.105   2.711  18.008  1.00  0.63           H  
ATOM    774 2HB  PRO A  48     -17.635   1.825  18.431  1.00  0.63           H  
ATOM    775 1HG  PRO A  48     -17.974   4.306  16.718  1.00  0.63           H  
ATOM    776 2HG  PRO A  48     -16.776   4.029  17.970  1.00  0.63           H  
ATOM    777 1HD  PRO A  48     -16.215   3.719  15.309  1.00  0.63           H  
ATOM    778 2HD  PRO A  48     -15.431   2.639  16.556  1.00  0.63           H  
ATOM    779  N   ASN A  49     -20.700   1.193  16.070  1.00  0.61           N  
ATOM    780  CA  ASN A  49     -22.004   1.413  15.438  1.00  0.61           C  
ATOM    781  C   ASN A  49     -22.488   2.860  15.601  1.00  0.61           C  
ATOM    782  O   ASN A  49     -23.281   3.358  14.781  1.00  0.61           O  
ATOM    783  CB  ASN A  49     -23.006   0.449  16.015  1.00  0.61           C  
ATOM    784  CG  ASN A  49     -22.777  -0.939  15.578  1.00  0.61           C  
ATOM    785  OD1 ASN A  49     -23.052  -1.310  14.435  1.00  0.61           O  
ATOM    786  ND2 ASN A  49     -22.253  -1.720  16.477  1.00  0.61           N  
ATOM    787  H   ASN A  49     -20.645   0.553  16.850  1.00  0.61           H  
ATOM    788  HA  ASN A  49     -21.902   1.211  14.375  1.00  0.61           H  
ATOM    789 1HB  ASN A  49     -22.966   0.482  17.110  1.00  0.61           H  
ATOM    790 2HB  ASN A  49     -24.015   0.749  15.725  1.00  0.61           H  
ATOM    791 1HD2 ASN A  49     -22.079  -2.685  16.287  1.00  0.61           H  
ATOM    792 2HD2 ASN A  49     -22.070  -1.368  17.400  1.00  0.61           H  
ATOM    793  N   LEU A  50     -21.999   3.509  16.663  1.00  0.60           N  
ATOM    794  CA  LEU A  50     -22.260   4.909  16.971  1.00  0.60           C  
ATOM    795  C   LEU A  50     -20.915   5.631  16.971  1.00  0.60           C  
ATOM    796  O   LEU A  50     -20.070   5.373  17.831  1.00  0.60           O  
ATOM    797  CB  LEU A  50     -22.923   5.062  18.344  1.00  0.60           C  
ATOM    798  CG  LEU A  50     -23.259   6.534  18.835  1.00  0.60           C  
ATOM    799  CD1 LEU A  50     -24.247   7.162  17.901  1.00  0.60           C  
ATOM    800  CD2 LEU A  50     -23.859   6.493  20.251  1.00  0.60           C  
ATOM    801  H   LEU A  50     -21.379   2.999  17.272  1.00  0.60           H  
ATOM    802  HA  LEU A  50     -22.905   5.328  16.211  1.00  0.60           H  
ATOM    803 1HB  LEU A  50     -23.839   4.491  18.359  1.00  0.60           H  
ATOM    804 2HB  LEU A  50     -22.254   4.638  19.072  1.00  0.60           H  
ATOM    805  HG  LEU A  50     -22.345   7.139  18.829  1.00  0.60           H  
ATOM    806 1HD1 LEU A  50     -24.484   8.169  18.212  1.00  0.60           H  
ATOM    807 2HD1 LEU A  50     -23.818   7.184  16.922  1.00  0.60           H  
ATOM    808 3HD1 LEU A  50     -25.150   6.574  17.899  1.00  0.60           H  
ATOM    809 1HD2 LEU A  50     -24.091   7.504  20.574  1.00  0.60           H  
ATOM    810 2HD2 LEU A  50     -24.772   5.899  20.253  1.00  0.60           H  
ATOM    811 3HD2 LEU A  50     -23.144   6.056  20.927  1.00  0.60           H  
ATOM    812  N   LEU A  51     -20.702   6.529  16.028  1.00  0.61           N  
ATOM    813  CA  LEU A  51     -19.405   7.199  15.943  1.00  0.61           C  
ATOM    814  C   LEU A  51     -19.298   8.331  16.943  1.00  0.61           C  
ATOM    815  O   LEU A  51     -20.300   8.927  17.320  1.00  0.61           O  
ATOM    816  CB  LEU A  51     -19.166   7.775  14.553  1.00  0.61           C  
ATOM    817  CG  LEU A  51     -19.119   6.832  13.413  1.00  0.61           C  
ATOM    818  CD1 LEU A  51     -19.025   7.640  12.142  1.00  0.61           C  
ATOM    819  CD2 LEU A  51     -17.909   5.923  13.578  1.00  0.61           C  
ATOM    820  H   LEU A  51     -21.441   6.711  15.345  1.00  0.61           H  
ATOM    821  HA  LEU A  51     -18.624   6.473  16.163  1.00  0.61           H  
ATOM    822 1HB  LEU A  51     -19.928   8.490  14.348  1.00  0.61           H  
ATOM    823 2HB  LEU A  51     -18.219   8.302  14.574  1.00  0.61           H  
ATOM    824  HG  LEU A  51     -20.029   6.238  13.379  1.00  0.61           H  
ATOM    825 1HD1 LEU A  51     -18.984   6.979  11.282  1.00  0.61           H  
ATOM    826 2HD1 LEU A  51     -19.894   8.287  12.055  1.00  0.61           H  
ATOM    827 3HD1 LEU A  51     -18.133   8.240  12.182  1.00  0.61           H  
ATOM    828 1HD2 LEU A  51     -17.848   5.247  12.749  1.00  0.61           H  
ATOM    829 2HD2 LEU A  51     -17.002   6.524  13.614  1.00  0.61           H  
ATOM    830 3HD2 LEU A  51     -18.010   5.356  14.502  1.00  0.61           H  
ATOM    831  N   GLU A  52     -18.088   8.630  17.387  1.00  0.62           N  
ATOM    832  CA  GLU A  52     -17.867   9.798  18.236  1.00  0.62           C  
ATOM    833  C   GLU A  52     -16.899  10.738  17.532  1.00  0.62           C  
ATOM    834  O   GLU A  52     -15.695  10.480  17.465  1.00  0.62           O  
ATOM    835  CB  GLU A  52     -17.365   9.373  19.611  1.00  0.62           C  
ATOM    836  CG  GLU A  52     -18.388   8.538  20.411  1.00  0.62           C  
ATOM    837  CD  GLU A  52     -17.865   8.046  21.731  1.00  0.62           C  
ATOM    838  OE1 GLU A  52     -16.715   8.277  22.014  1.00  0.62           O  
ATOM    839  OE2 GLU A  52     -18.623   7.454  22.474  1.00  0.62           O  
ATOM    840  H   GLU A  52     -17.296   8.077  17.092  1.00  0.62           H  
ATOM    841  HA  GLU A  52     -18.809  10.330  18.365  1.00  0.62           H  
ATOM    842 1HB  GLU A  52     -16.455   8.783  19.503  1.00  0.62           H  
ATOM    843 2HB  GLU A  52     -17.118  10.258  20.198  1.00  0.62           H  
ATOM    844 1HG  GLU A  52     -19.269   9.151  20.585  1.00  0.62           H  
ATOM    845 2HG  GLU A  52     -18.694   7.681  19.810  1.00  0.62           H  
ATOM    846  N   LEU A  53     -17.455  11.791  16.950  1.00  0.64           N  
ATOM    847  CA  LEU A  53     -16.718  12.712  16.105  1.00  0.64           C  
ATOM    848  C   LEU A  53     -16.556  14.068  16.791  1.00  0.64           C  
ATOM    849  O   LEU A  53     -17.335  14.397  17.691  1.00  0.64           O  
ATOM    850  CB  LEU A  53     -17.490  12.872  14.804  1.00  0.64           C  
ATOM    851  CG  LEU A  53     -17.861  11.560  14.117  1.00  0.64           C  
ATOM    852  CD1 LEU A  53     -18.654  11.852  12.861  1.00  0.64           C  
ATOM    853  CD2 LEU A  53     -16.629  10.794  13.825  1.00  0.64           C  
ATOM    854  H   LEU A  53     -18.455  11.944  17.063  1.00  0.64           H  
ATOM    855  HA  LEU A  53     -15.731  12.299  15.903  1.00  0.64           H  
ATOM    856 1HB  LEU A  53     -18.399  13.438  14.991  1.00  0.64           H  
ATOM    857 2HB  LEU A  53     -16.865  13.400  14.112  1.00  0.64           H  
ATOM    858  HG  LEU A  53     -18.501  10.973  14.779  1.00  0.64           H  
ATOM    859 1HD1 LEU A  53     -18.926  10.911  12.391  1.00  0.64           H  
ATOM    860 2HD1 LEU A  53     -19.555  12.406  13.124  1.00  0.64           H  
ATOM    861 3HD1 LEU A  53     -18.051  12.442  12.171  1.00  0.64           H  
ATOM    862 1HD2 LEU A  53     -16.884   9.864  13.344  1.00  0.64           H  
ATOM    863 2HD2 LEU A  53     -16.007  11.384  13.173  1.00  0.64           H  
ATOM    864 3HD2 LEU A  53     -16.090  10.586  14.744  1.00  0.64           H  
ATOM    865  N   GLU A  54     -15.544  14.841  16.381  1.00  0.65           N  
ATOM    866  CA  GLU A  54     -15.336  16.180  16.941  1.00  0.65           C  
ATOM    867  C   GLU A  54     -15.414  17.261  15.867  1.00  0.65           C  
ATOM    868  O   GLU A  54     -14.942  17.074  14.745  1.00  0.65           O  
ATOM    869  CB  GLU A  54     -13.973  16.260  17.644  1.00  0.65           C  
ATOM    870  CG  GLU A  54     -13.827  15.327  18.854  1.00  0.65           C  
ATOM    871  CD  GLU A  54     -12.480  15.436  19.548  1.00  0.65           C  
ATOM    872  OE1 GLU A  54     -11.653  16.192  19.097  1.00  0.65           O  
ATOM    873  OE2 GLU A  54     -12.287  14.757  20.531  1.00  0.65           O  
ATOM    874  H   GLU A  54     -14.921  14.505  15.659  1.00  0.65           H  
ATOM    875  HA  GLU A  54     -16.119  16.384  17.673  1.00  0.65           H  
ATOM    876 1HB  GLU A  54     -13.183  16.019  16.934  1.00  0.65           H  
ATOM    877 2HB  GLU A  54     -13.804  17.284  17.985  1.00  0.65           H  
ATOM    878 1HG  GLU A  54     -14.615  15.564  19.570  1.00  0.65           H  
ATOM    879 2HG  GLU A  54     -13.975  14.299  18.524  1.00  0.65           H  
ATOM    880  N   ALA A  55     -15.993  18.396  16.232  1.00  0.65           N  
ATOM    881  CA  ALA A  55     -16.150  19.543  15.346  1.00  0.65           C  
ATOM    882  C   ALA A  55     -14.815  20.241  15.068  1.00  0.65           C  
ATOM    883  O   ALA A  55     -13.863  20.077  15.832  1.00  0.65           O  
ATOM    884  CB  ALA A  55     -17.149  20.509  15.936  1.00  0.65           C  
ATOM    885  H   ALA A  55     -16.370  18.467  17.189  1.00  0.65           H  
ATOM    886  HA  ALA A  55     -16.551  19.182  14.422  1.00  0.65           H  
ATOM    887 1HB  ALA A  55     -17.311  21.324  15.285  1.00  0.65           H  
ATOM    888 2HB  ALA A  55     -18.087  19.998  16.074  1.00  0.65           H  
ATOM    889 3HB  ALA A  55     -16.794  20.881  16.897  1.00  0.65           H  
ATOM    890  N   PRO A  56     -14.728  21.038  13.981  1.00  0.64           N  
ATOM    891  CA  PRO A  56     -15.683  21.300  12.896  1.00  0.64           C  
ATOM    892  C   PRO A  56     -16.094  20.099  12.029  1.00  0.64           C  
ATOM    893  O   PRO A  56     -15.246  19.308  11.613  1.00  0.64           O  
ATOM    894  CB  PRO A  56     -14.933  22.329  12.052  1.00  0.64           C  
ATOM    895  CG  PRO A  56     -13.937  22.956  13.003  1.00  0.64           C  
ATOM    896  CD  PRO A  56     -13.510  21.819  13.889  1.00  0.64           C  
ATOM    897  HA  PRO A  56     -16.546  21.779  13.324  1.00  0.64           H  
ATOM    898 1HB  PRO A  56     -14.455  21.831  11.195  1.00  0.64           H  
ATOM    899 2HB  PRO A  56     -15.648  23.059  11.642  1.00  0.64           H  
ATOM    900 1HG  PRO A  56     -13.097  23.397  12.448  1.00  0.64           H  
ATOM    901 2HG  PRO A  56     -14.410  23.772  13.563  1.00  0.64           H  
ATOM    902 1HD  PRO A  56     -12.719  21.221  13.416  1.00  0.64           H  
ATOM    903 2HD  PRO A  56     -13.211  22.183  14.885  1.00  0.64           H  
ATOM    904  N   ILE A  57     -17.401  19.985  11.742  1.00  0.63           N  
ATOM    905  CA  ILE A  57     -17.947  18.934  10.854  1.00  0.63           C  
ATOM    906  C   ILE A  57     -19.015  19.413   9.874  1.00  0.63           C  
ATOM    907  O   ILE A  57     -19.961  20.112  10.254  1.00  0.63           O  
ATOM    908  CB  ILE A  57     -18.471  17.682  11.627  1.00  0.63           C  
ATOM    909  CG1 ILE A  57     -17.321  17.001  12.339  1.00  0.63           C  
ATOM    910  CG2 ILE A  57     -19.170  16.681  10.685  1.00  0.63           C  
ATOM    911  CD1 ILE A  57     -17.703  15.933  13.229  1.00  0.63           C  
ATOM    912  H   ILE A  57     -18.030  20.681  12.146  1.00  0.63           H  
ATOM    913  HA  ILE A  57     -17.121  18.572  10.244  1.00  0.63           H  
ATOM    914  HB  ILE A  57     -19.176  18.009  12.389  1.00  0.63           H  
ATOM    915 1HG1 ILE A  57     -16.651  16.592  11.601  1.00  0.63           H  
ATOM    916 2HG1 ILE A  57     -16.796  17.694  12.918  1.00  0.63           H  
ATOM    917 1HG2 ILE A  57     -19.525  15.828  11.257  1.00  0.63           H  
ATOM    918 2HG2 ILE A  57     -20.008  17.156  10.207  1.00  0.63           H  
ATOM    919 3HG2 ILE A  57     -18.467  16.337   9.922  1.00  0.63           H  
ATOM    920 1HD1 ILE A  57     -16.801  15.540  13.673  1.00  0.63           H  
ATOM    921 2HD1 ILE A  57     -18.332  16.317  13.983  1.00  0.63           H  
ATOM    922 3HD1 ILE A  57     -18.221  15.155  12.675  1.00  0.63           H  
ATOM    923  N   LYS A  58     -18.866  19.014   8.610  1.00  0.62           N  
ATOM    924  CA  LYS A  58     -19.884  19.248   7.597  1.00  0.62           C  
ATOM    925  C   LYS A  58     -20.773  18.005   7.547  1.00  0.62           C  
ATOM    926  O   LYS A  58     -20.258  16.890   7.483  1.00  0.62           O  
ATOM    927  CB  LYS A  58     -19.246  19.503   6.222  1.00  0.62           C  
ATOM    928  CG  LYS A  58     -18.348  20.736   6.099  1.00  0.62           C  
ATOM    929  CD  LYS A  58     -19.191  21.996   6.142  1.00  0.62           C  
ATOM    930  CE  LYS A  58     -18.378  23.278   5.899  1.00  0.62           C  
ATOM    931  NZ  LYS A  58     -17.634  23.718   7.112  1.00  0.62           N  
ATOM    932  H   LYS A  58     -18.032  18.494   8.342  1.00  0.62           H  
ATOM    933  HA  LYS A  58     -20.486  20.104   7.880  1.00  0.62           H  
ATOM    934 1HB  LYS A  58     -18.631  18.646   5.961  1.00  0.62           H  
ATOM    935 2HB  LYS A  58     -20.031  19.582   5.466  1.00  0.62           H  
ATOM    936 1HG  LYS A  58     -17.634  20.748   6.924  1.00  0.62           H  
ATOM    937 2HG  LYS A  58     -17.791  20.698   5.156  1.00  0.62           H  
ATOM    938 1HD  LYS A  58     -19.987  21.930   5.395  1.00  0.62           H  
ATOM    939 2HD  LYS A  58     -19.647  22.046   7.123  1.00  0.62           H  
ATOM    940 1HE  LYS A  58     -17.665  23.094   5.106  1.00  0.62           H  
ATOM    941 2HE  LYS A  58     -19.053  24.076   5.589  1.00  0.62           H  
ATOM    942 1HZ  LYS A  58     -17.115  24.558   6.906  1.00  0.62           H  
ATOM    943 2HZ  LYS A  58     -18.315  23.910   7.862  1.00  0.62           H  
ATOM    944 3HZ  LYS A  58     -16.998  22.994   7.405  1.00  0.62           H  
ATOM    945  N   ILE A  59     -22.088  18.189   7.569  1.00  0.62           N  
ATOM    946  CA  ILE A  59     -23.018  17.073   7.502  1.00  0.62           C  
ATOM    947  C   ILE A  59     -23.814  17.195   6.219  1.00  0.62           C  
ATOM    948  O   ILE A  59     -24.520  18.179   5.994  1.00  0.62           O  
ATOM    949  CB  ILE A  59     -23.961  17.031   8.725  1.00  0.62           C  
ATOM    950  CG1 ILE A  59     -23.142  16.941  10.000  1.00  0.62           C  
ATOM    951  CG2 ILE A  59     -24.877  15.838   8.622  1.00  0.62           C  
ATOM    952  CD1 ILE A  59     -22.762  18.278  10.553  1.00  0.62           C  
ATOM    953  H   ILE A  59     -22.443  19.128   7.653  1.00  0.62           H  
ATOM    954  HA  ILE A  59     -22.458  16.152   7.482  1.00  0.62           H  
ATOM    955  HB  ILE A  59     -24.543  17.928   8.768  1.00  0.62           H  
ATOM    956 1HG1 ILE A  59     -23.717  16.408  10.751  1.00  0.62           H  
ATOM    957 2HG1 ILE A  59     -22.239  16.386   9.799  1.00  0.62           H  
ATOM    958 1HG2 ILE A  59     -25.523  15.810   9.489  1.00  0.62           H  
ATOM    959 2HG2 ILE A  59     -25.479  15.915   7.721  1.00  0.62           H  
ATOM    960 3HG2 ILE A  59     -24.274  14.927   8.586  1.00  0.62           H  
ATOM    961 1HD1 ILE A  59     -22.179  18.146  11.458  1.00  0.62           H  
ATOM    962 2HD1 ILE A  59     -22.174  18.828   9.836  1.00  0.62           H  
ATOM    963 3HD1 ILE A  59     -23.645  18.839  10.773  1.00  0.62           H  
ATOM    964  N   CYS A  60     -23.672  16.202   5.357  1.00  0.63           N  
ATOM    965  CA  CYS A  60     -24.277  16.278   4.036  1.00  0.63           C  
ATOM    966  C   CYS A  60     -25.614  15.587   3.920  1.00  0.63           C  
ATOM    967  O   CYS A  60     -26.273  15.646   2.894  1.00  0.63           O  
ATOM    968  CB  CYS A  60     -23.335  15.683   3.014  1.00  0.63           C  
ATOM    969  SG  CYS A  60     -21.781  16.572   2.841  1.00  0.63           S  
ATOM    970  H   CYS A  60     -23.101  15.398   5.626  1.00  0.63           H  
ATOM    971  HA  CYS A  60     -24.431  17.324   3.796  1.00  0.63           H  
ATOM    972 1HB  CYS A  60     -23.113  14.669   3.310  1.00  0.63           H  
ATOM    973 2HB  CYS A  60     -23.825  15.645   2.041  1.00  0.63           H  
ATOM    974  HG  CYS A  60     -22.314  17.740   2.470  1.00  0.63           H  
ATOM    975  N   GLY A  61     -26.040  14.908   4.941  1.00  0.65           N  
ATOM    976  CA  GLY A  61     -27.310  14.241   4.780  1.00  0.65           C  
ATOM    977  C   GLY A  61     -27.257  13.176   3.685  1.00  0.65           C  
ATOM    978  O   GLY A  61     -26.243  12.478   3.554  1.00  0.65           O  
ATOM    979  H   GLY A  61     -25.510  14.866   5.798  1.00  0.65           H  
ATOM    980 1HA  GLY A  61     -27.593  13.802   5.712  1.00  0.65           H  
ATOM    981 2HA  GLY A  61     -28.061  14.979   4.531  1.00  0.65           H  
ATOM    982  N   ASP A  62     -28.366  13.025   2.949  1.00  0.68           N  
ATOM    983  CA  ASP A  62     -28.464  11.988   1.898  1.00  0.68           C  
ATOM    984  C   ASP A  62     -28.030  12.436   0.502  1.00  0.68           C  
ATOM    985  O   ASP A  62     -28.370  13.546   0.071  1.00  0.68           O  
ATOM    986  CB  ASP A  62     -29.886  11.442   1.770  1.00  0.68           C  
ATOM    987  CG  ASP A  62     -30.345  10.573   2.948  1.00  0.68           C  
ATOM    988  OD1 ASP A  62     -29.582  10.323   3.855  1.00  0.68           O  
ATOM    989  OD2 ASP A  62     -31.473  10.174   2.926  1.00  0.68           O  
ATOM    990  H   ASP A  62     -29.141  13.664   3.148  1.00  0.68           H  
ATOM    991  HA  ASP A  62     -27.816  11.160   2.191  1.00  0.68           H  
ATOM    992 1HB  ASP A  62     -30.589  12.267   1.652  1.00  0.68           H  
ATOM    993 2HB  ASP A  62     -29.936  10.832   0.867  1.00  0.68           H  
ATOM    994  N   ILE A  63     -27.288  11.562  -0.207  1.00  0.72           N  
ATOM    995  CA  ILE A  63     -26.870  11.839  -1.589  1.00  0.72           C  
ATOM    996  C   ILE A  63     -27.286  10.753  -2.559  1.00  0.72           C  
ATOM    997  O   ILE A  63     -26.553   9.790  -2.751  1.00  0.72           O  
ATOM    998  CB  ILE A  63     -25.352  11.956  -1.705  1.00  0.72           C  
ATOM    999  CG1 ILE A  63     -24.889  13.010  -0.808  1.00  0.72           C  
ATOM   1000  CG2 ILE A  63     -24.957  12.252  -3.176  1.00  0.72           C  
ATOM   1001  CD1 ILE A  63     -23.482  13.116  -0.761  1.00  0.72           C  
ATOM   1002  H   ILE A  63     -27.049  10.673   0.221  1.00  0.72           H  
ATOM   1003  HA  ILE A  63     -27.317  12.777  -1.896  1.00  0.72           H  
ATOM   1004  HB  ILE A  63     -24.888  11.034  -1.397  1.00  0.72           H  
ATOM   1005 1HG1 ILE A  63     -25.298  13.959  -1.143  1.00  0.72           H  
ATOM   1006 2HG1 ILE A  63     -25.242  12.810   0.203  1.00  0.72           H  
ATOM   1007 1HG2 ILE A  63     -23.878  12.331  -3.251  1.00  0.72           H  
ATOM   1008 2HG2 ILE A  63     -25.303  11.447  -3.824  1.00  0.72           H  
ATOM   1009 3HG2 ILE A  63     -25.414  13.195  -3.492  1.00  0.72           H  
ATOM   1010 1HD1 ILE A  63     -23.239  13.915  -0.084  1.00  0.72           H  
ATOM   1011 2HD1 ILE A  63     -23.042  12.178  -0.421  1.00  0.72           H  
ATOM   1012 3HD1 ILE A  63     -23.147  13.352  -1.753  1.00  0.72           H  
ATOM   1013  N   HIS A  64     -28.368  10.943  -3.286  1.00  0.77           N  
ATOM   1014  CA  HIS A  64     -28.920   9.834  -4.066  1.00  0.77           C  
ATOM   1015  C   HIS A  64     -28.295   9.520  -5.409  1.00  0.77           C  
ATOM   1016  O   HIS A  64     -28.937   9.625  -6.450  1.00  0.77           O  
ATOM   1017  CB  HIS A  64     -30.382  10.092  -4.262  1.00  0.77           C  
ATOM   1018  CG  HIS A  64     -31.057  10.017  -3.001  1.00  0.77           C  
ATOM   1019  ND1 HIS A  64     -31.404  11.123  -2.253  1.00  0.77           N  
ATOM   1020  CD2 HIS A  64     -31.421   8.957  -2.305  1.00  0.77           C  
ATOM   1021  CE1 HIS A  64     -31.978  10.710  -1.131  1.00  0.77           C  
ATOM   1022  NE2 HIS A  64     -31.988   9.398  -1.150  1.00  0.77           N  
ATOM   1023  H   HIS A  64     -28.888  11.802  -3.192  1.00  0.77           H  
ATOM   1024  HA  HIS A  64     -28.832   8.924  -3.465  1.00  0.77           H  
ATOM   1025 1HB  HIS A  64     -30.541  11.081  -4.703  1.00  0.77           H  
ATOM   1026 2HB  HIS A  64     -30.804   9.345  -4.939  1.00  0.77           H  
ATOM   1027  HD2 HIS A  64     -31.278   7.911  -2.597  1.00  0.77           H  
ATOM   1028  HE1 HIS A  64     -32.360  11.340  -0.324  1.00  0.77           H  
ATOM   1029  HE2 HIS A  64     -32.327   8.729  -0.448  1.00  0.77           H  
ATOM   1030  N   GLY A  65     -27.016   9.186  -5.386  1.00  0.82           N  
ATOM   1031  CA  GLY A  65     -26.266   8.770  -6.570  1.00  0.82           C  
ATOM   1032  C   GLY A  65     -25.861   9.951  -7.441  1.00  0.82           C  
ATOM   1033  O   GLY A  65     -25.133   9.815  -8.420  1.00  0.82           O  
ATOM   1034  H   GLY A  65     -26.574   9.171  -4.470  1.00  0.82           H  
ATOM   1035 1HA  GLY A  65     -25.376   8.233  -6.248  1.00  0.82           H  
ATOM   1036 2HA  GLY A  65     -26.866   8.073  -7.155  1.00  0.82           H  
ATOM   1037  N   GLN A  66     -26.256  11.141  -7.039  1.00  0.86           N  
ATOM   1038  CA  GLN A  66     -26.020  12.316  -7.841  1.00  0.86           C  
ATOM   1039  C   GLN A  66     -24.604  12.798  -7.707  1.00  0.86           C  
ATOM   1040  O   GLN A  66     -24.296  13.757  -7.002  1.00  0.86           O  
ATOM   1041  CB  GLN A  66     -27.051  13.361  -7.491  1.00  0.86           C  
ATOM   1042  CG  GLN A  66     -28.469  12.898  -7.879  1.00  0.86           C  
ATOM   1043  CD  GLN A  66     -29.580  13.838  -7.479  1.00  0.86           C  
ATOM   1044  OE1 GLN A  66     -30.699  13.367  -7.207  1.00  0.86           O  
ATOM   1045  NE2 GLN A  66     -29.307  15.133  -7.426  1.00  0.86           N  
ATOM   1046  H   GLN A  66     -26.803  11.207  -6.197  1.00  0.86           H  
ATOM   1047  HA  GLN A  66     -26.174  12.047  -8.886  1.00  0.86           H  
ATOM   1048 1HB  GLN A  66     -27.025  13.575  -6.421  1.00  0.86           H  
ATOM   1049 2HB  GLN A  66     -26.835  14.287  -8.024  1.00  0.86           H  
ATOM   1050 1HG  GLN A  66     -28.503  12.784  -8.961  1.00  0.86           H  
ATOM   1051 2HG  GLN A  66     -28.661  11.940  -7.407  1.00  0.86           H  
ATOM   1052 1HE2 GLN A  66     -30.017  15.778  -7.148  1.00  0.86           H  
ATOM   1053 2HE2 GLN A  66     -28.370  15.500  -7.653  1.00  0.86           H  
ATOM   1054  N   TYR A  67     -23.757  12.106  -8.437  1.00  0.89           N  
ATOM   1055  CA  TYR A  67     -22.326  12.264  -8.453  1.00  0.89           C  
ATOM   1056  C   TYR A  67     -21.923  13.698  -8.730  1.00  0.89           C  
ATOM   1057  O   TYR A  67     -21.066  14.247  -8.045  1.00  0.89           O  
ATOM   1058  CB  TYR A  67     -21.734  11.305  -9.467  1.00  0.89           C  
ATOM   1059  CG  TYR A  67     -20.307  11.346  -9.517  1.00  0.89           C  
ATOM   1060  CD1 TYR A  67     -19.615  10.765  -8.489  1.00  0.89           C  
ATOM   1061  CD2 TYR A  67     -19.664  11.899 -10.567  1.00  0.89           C  
ATOM   1062  CE1 TYR A  67     -18.275  10.765  -8.493  1.00  0.89           C  
ATOM   1063  CE2 TYR A  67     -18.320  11.886 -10.569  1.00  0.89           C  
ATOM   1064  CZ  TYR A  67     -17.635  11.341  -9.542  1.00  0.89           C  
ATOM   1065  OH  TYR A  67     -16.318  11.382  -9.570  1.00  0.89           O  
ATOM   1066  H   TYR A  67     -24.166  11.328  -8.954  1.00  0.89           H  
ATOM   1067  HA  TYR A  67     -21.946  11.987  -7.469  1.00  0.89           H  
ATOM   1068 1HB  TYR A  67     -22.042  10.279  -9.225  1.00  0.89           H  
ATOM   1069 2HB  TYR A  67     -22.118  11.531 -10.459  1.00  0.89           H  
ATOM   1070  HD1 TYR A  67     -20.159  10.322  -7.677  1.00  0.89           H  
ATOM   1071  HD2 TYR A  67     -20.221  12.344 -11.389  1.00  0.89           H  
ATOM   1072  HE1 TYR A  67     -17.731  10.319  -7.680  1.00  0.89           H  
ATOM   1073  HE2 TYR A  67     -17.778  12.323 -11.381  1.00  0.89           H  
ATOM   1074  HH  TYR A  67     -16.031  11.754 -10.424  1.00  0.89           H  
ATOM   1075  N   SER A  68     -22.525  14.336  -9.730  1.00  0.92           N  
ATOM   1076  CA  SER A  68     -22.132  15.716  -9.993  1.00  0.92           C  
ATOM   1077  C   SER A  68     -22.457  16.646  -8.810  1.00  0.92           C  
ATOM   1078  O   SER A  68     -21.796  17.673  -8.625  1.00  0.92           O  
ATOM   1079  CB  SER A  68     -22.794  16.224 -11.255  1.00  0.92           C  
ATOM   1080  OG  SER A  68     -24.183  16.315 -11.094  1.00  0.92           O  
ATOM   1081  H   SER A  68     -23.234  13.875 -10.283  1.00  0.92           H  
ATOM   1082  HA  SER A  68     -21.054  15.735 -10.147  1.00  0.92           H  
ATOM   1083 1HB  SER A  68     -22.391  17.207 -11.505  1.00  0.92           H  
ATOM   1084 2HB  SER A  68     -22.565  15.557 -12.088  1.00  0.92           H  
ATOM   1085  HG  SER A  68     -24.324  16.820 -10.279  1.00  0.92           H  
ATOM   1086  N   ASP A  69     -23.425  16.270  -7.962  1.00  0.93           N  
ATOM   1087  CA  ASP A  69     -23.757  17.118  -6.833  1.00  0.93           C  
ATOM   1088  C   ASP A  69     -22.804  16.769  -5.716  1.00  0.93           C  
ATOM   1089  O   ASP A  69     -22.332  17.661  -5.021  1.00  0.93           O  
ATOM   1090  CB  ASP A  69     -25.220  16.968  -6.429  1.00  0.93           C  
ATOM   1091  CG  ASP A  69     -26.141  17.486  -7.530  1.00  0.93           C  
ATOM   1092  OD1 ASP A  69     -25.977  18.621  -7.920  1.00  0.93           O  
ATOM   1093  OD2 ASP A  69     -27.023  16.768  -7.956  1.00  0.93           O  
ATOM   1094  H   ASP A  69     -23.911  15.388  -8.071  1.00  0.93           H  
ATOM   1095  HA  ASP A  69     -23.594  18.159  -7.110  1.00  0.93           H  
ATOM   1096 1HB  ASP A  69     -25.440  15.917  -6.239  1.00  0.93           H  
ATOM   1097 2HB  ASP A  69     -25.411  17.515  -5.502  1.00  0.93           H  
ATOM   1098  N   LEU A  70     -22.435  15.487  -5.622  1.00  0.93           N  
ATOM   1099  CA  LEU A  70     -21.460  15.041  -4.633  1.00  0.93           C  
ATOM   1100  C   LEU A  70     -20.180  15.829  -4.811  1.00  0.93           C  
ATOM   1101  O   LEU A  70     -19.614  16.360  -3.851  1.00  0.93           O  
ATOM   1102  CB  LEU A  70     -21.133  13.551  -4.783  1.00  0.93           C  
ATOM   1103  CG  LEU A  70     -19.996  13.066  -3.882  1.00  0.93           C  
ATOM   1104  CD1 LEU A  70     -20.378  13.204  -2.450  1.00  0.93           C  
ATOM   1105  CD2 LEU A  70     -19.617  11.617  -4.206  1.00  0.93           C  
ATOM   1106  H   LEU A  70     -22.880  14.808  -6.238  1.00  0.93           H  
ATOM   1107  HA  LEU A  70     -21.857  15.223  -3.642  1.00  0.93           H  
ATOM   1108 1HB  LEU A  70     -22.023  12.966  -4.579  1.00  0.93           H  
ATOM   1109 2HB  LEU A  70     -20.827  13.361  -5.797  1.00  0.93           H  
ATOM   1110  HG  LEU A  70     -19.151  13.705  -4.069  1.00  0.93           H  
ATOM   1111 1HD1 LEU A  70     -19.562  12.902  -1.825  1.00  0.93           H  
ATOM   1112 2HD1 LEU A  70     -20.633  14.240  -2.230  1.00  0.93           H  
ATOM   1113 3HD1 LEU A  70     -21.211  12.562  -2.270  1.00  0.93           H  
ATOM   1114 1HD2 LEU A  70     -18.781  11.305  -3.575  1.00  0.93           H  
ATOM   1115 2HD2 LEU A  70     -20.448  10.976  -4.020  1.00  0.93           H  
ATOM   1116 3HD2 LEU A  70     -19.330  11.540  -5.253  1.00  0.93           H  
ATOM   1117  N   LEU A  71     -19.725  15.911  -6.055  1.00  0.93           N  
ATOM   1118  CA  LEU A  71     -18.496  16.611  -6.336  1.00  0.93           C  
ATOM   1119  C   LEU A  71     -18.605  18.070  -5.933  1.00  0.93           C  
ATOM   1120  O   LEU A  71     -17.685  18.619  -5.316  1.00  0.93           O  
ATOM   1121  CB  LEU A  71     -18.207  16.531  -7.821  1.00  0.93           C  
ATOM   1122  CG  LEU A  71     -17.861  15.164  -8.335  1.00  0.93           C  
ATOM   1123  CD1 LEU A  71     -17.755  15.236  -9.795  1.00  0.93           C  
ATOM   1124  CD2 LEU A  71     -16.613  14.734  -7.740  1.00  0.93           C  
ATOM   1125  H   LEU A  71     -20.239  15.448  -6.806  1.00  0.93           H  
ATOM   1126  HA  LEU A  71     -17.692  16.145  -5.778  1.00  0.93           H  
ATOM   1127 1HB  LEU A  71     -19.092  16.872  -8.362  1.00  0.93           H  
ATOM   1128 2HB  LEU A  71     -17.383  17.200  -8.052  1.00  0.93           H  
ATOM   1129  HG  LEU A  71     -18.639  14.450  -8.077  1.00  0.93           H  
ATOM   1130 1HD1 LEU A  71     -17.483  14.302 -10.195  1.00  0.93           H  
ATOM   1131 2HD1 LEU A  71     -18.698  15.557 -10.219  1.00  0.93           H  
ATOM   1132 3HD1 LEU A  71     -17.006  15.929 -10.013  1.00  0.93           H  
ATOM   1133 1HD2 LEU A  71     -16.361  13.750  -8.125  1.00  0.93           H  
ATOM   1134 2HD2 LEU A  71     -15.841  15.447  -8.007  1.00  0.93           H  
ATOM   1135 3HD2 LEU A  71     -16.720  14.694  -6.658  1.00  0.93           H  
ATOM   1136  N   ARG A  72     -19.753  18.689  -6.213  1.00  0.93           N  
ATOM   1137  CA  ARG A  72     -19.936  20.068  -5.812  1.00  0.93           C  
ATOM   1138  C   ARG A  72     -19.955  20.196  -4.291  1.00  0.93           C  
ATOM   1139  O   ARG A  72     -19.391  21.151  -3.759  1.00  0.93           O  
ATOM   1140  CB  ARG A  72     -21.203  20.653  -6.419  1.00  0.93           C  
ATOM   1141  CG  ARG A  72     -21.127  20.885  -7.934  1.00  0.93           C  
ATOM   1142  CD  ARG A  72     -22.401  21.443  -8.509  1.00  0.93           C  
ATOM   1143  NE  ARG A  72     -22.629  22.833  -8.098  1.00  0.93           N  
ATOM   1144  CZ  ARG A  72     -23.782  23.521  -8.261  1.00  0.93           C  
ATOM   1145  NH1 ARG A  72     -24.828  22.950  -8.823  1.00  0.93           N  
ATOM   1146  NH2 ARG A  72     -23.862  24.781  -7.851  1.00  0.93           N  
ATOM   1147  H   ARG A  72     -20.490  18.217  -6.740  1.00  0.93           H  
ATOM   1148  HA  ARG A  72     -19.093  20.647  -6.192  1.00  0.93           H  
ATOM   1149 1HB  ARG A  72     -22.034  19.979  -6.232  1.00  0.93           H  
ATOM   1150 2HB  ARG A  72     -21.433  21.586  -5.946  1.00  0.93           H  
ATOM   1151 1HG  ARG A  72     -20.328  21.597  -8.140  1.00  0.93           H  
ATOM   1152 2HG  ARG A  72     -20.904  19.949  -8.432  1.00  0.93           H  
ATOM   1153 1HD  ARG A  72     -22.352  21.410  -9.597  1.00  0.93           H  
ATOM   1154 2HD  ARG A  72     -23.244  20.839  -8.166  1.00  0.93           H  
ATOM   1155  HE  ARG A  72     -21.855  23.322  -7.666  1.00  0.93           H  
ATOM   1156 1HH1 ARG A  72     -24.775  21.990  -9.136  1.00  0.93           H  
ATOM   1157 2HH1 ARG A  72     -25.700  23.473  -8.932  1.00  0.93           H  
ATOM   1158 1HH2 ARG A  72     -23.060  25.236  -7.401  1.00  0.93           H  
ATOM   1159 2HH2 ARG A  72     -24.721  25.302  -7.979  1.00  0.93           H  
ATOM   1160  N   LEU A  73     -20.534  19.219  -3.577  1.00  0.92           N  
ATOM   1161  CA  LEU A  73     -20.593  19.311  -2.120  1.00  0.92           C  
ATOM   1162  C   LEU A  73     -19.178  19.337  -1.576  1.00  0.92           C  
ATOM   1163  O   LEU A  73     -18.874  20.090  -0.647  1.00  0.92           O  
ATOM   1164  CB  LEU A  73     -21.273  18.087  -1.488  1.00  0.92           C  
ATOM   1165  CG  LEU A  73     -22.732  17.865  -1.773  1.00  0.92           C  
ATOM   1166  CD1 LEU A  73     -23.124  16.547  -1.166  1.00  0.92           C  
ATOM   1167  CD2 LEU A  73     -23.541  18.992  -1.276  1.00  0.92           C  
ATOM   1168  H   LEU A  73     -20.981  18.440  -4.059  1.00  0.92           H  
ATOM   1169  HA  LEU A  73     -21.112  20.226  -1.837  1.00  0.92           H  
ATOM   1170 1HB  LEU A  73     -20.747  17.199  -1.820  1.00  0.92           H  
ATOM   1171 2HB  LEU A  73     -21.156  18.148  -0.411  1.00  0.92           H  
ATOM   1172  HG  LEU A  73     -22.872  17.789  -2.813  1.00  0.92           H  
ATOM   1173 1HD1 LEU A  73     -24.156  16.322  -1.397  1.00  0.92           H  
ATOM   1174 2HD1 LEU A  73     -22.500  15.777  -1.575  1.00  0.92           H  
ATOM   1175 3HD1 LEU A  73     -22.987  16.588  -0.094  1.00  0.92           H  
ATOM   1176 1HD2 LEU A  73     -24.586  18.833  -1.513  1.00  0.92           H  
ATOM   1177 2HD2 LEU A  73     -23.420  19.070  -0.223  1.00  0.92           H  
ATOM   1178 3HD2 LEU A  73     -23.194  19.894  -1.757  1.00  0.92           H  
ATOM   1179  N   PHE A  74     -18.286  18.534  -2.175  1.00  0.91           N  
ATOM   1180  CA  PHE A  74     -16.909  18.522  -1.704  1.00  0.91           C  
ATOM   1181  C   PHE A  74     -16.269  19.888  -1.959  1.00  0.91           C  
ATOM   1182  O   PHE A  74     -15.554  20.420  -1.113  1.00  0.91           O  
ATOM   1183  CB  PHE A  74     -16.066  17.439  -2.398  1.00  0.91           C  
ATOM   1184  CG  PHE A  74     -16.357  16.011  -2.029  1.00  0.91           C  
ATOM   1185  CD1 PHE A  74     -16.567  15.076  -3.022  1.00  0.91           C  
ATOM   1186  CD2 PHE A  74     -16.418  15.587  -0.710  1.00  0.91           C  
ATOM   1187  CE1 PHE A  74     -16.818  13.774  -2.714  1.00  0.91           C  
ATOM   1188  CE2 PHE A  74     -16.682  14.261  -0.432  1.00  0.91           C  
ATOM   1189  CZ  PHE A  74     -16.876  13.373  -1.430  1.00  0.91           C  
ATOM   1190  H   PHE A  74     -18.591  17.917  -2.932  1.00  0.91           H  
ATOM   1191  HA  PHE A  74     -16.907  18.333  -0.631  1.00  0.91           H  
ATOM   1192 1HB  PHE A  74     -16.182  17.539  -3.479  1.00  0.91           H  
ATOM   1193 2HB  PHE A  74     -15.035  17.607  -2.172  1.00  0.91           H  
ATOM   1194  HD1 PHE A  74     -16.520  15.387  -4.055  1.00  0.91           H  
ATOM   1195  HD2 PHE A  74     -16.260  16.305   0.101  1.00  0.91           H  
ATOM   1196  HE1 PHE A  74     -16.972  13.056  -3.498  1.00  0.91           H  
ATOM   1197  HE2 PHE A  74     -16.741  13.913   0.569  1.00  0.91           H  
ATOM   1198  HZ  PHE A  74     -17.077  12.337  -1.202  1.00  0.91           H  
ATOM   1199  N   GLU A  75     -16.531  20.495  -3.118  1.00  0.89           N  
ATOM   1200  CA  GLU A  75     -15.946  21.815  -3.347  1.00  0.89           C  
ATOM   1201  C   GLU A  75     -16.509  22.888  -2.406  1.00  0.89           C  
ATOM   1202  O   GLU A  75     -15.770  23.749  -1.921  1.00  0.89           O  
ATOM   1203  CB  GLU A  75     -16.119  22.280  -4.798  1.00  0.89           C  
ATOM   1204  CG  GLU A  75     -15.267  21.540  -5.821  1.00  0.89           C  
ATOM   1205  CD  GLU A  75     -15.389  22.122  -7.209  1.00  0.89           C  
ATOM   1206  OE1 GLU A  75     -16.265  22.924  -7.437  1.00  0.89           O  
ATOM   1207  OE2 GLU A  75     -14.573  21.781  -8.045  1.00  0.89           O  
ATOM   1208  H   GLU A  75     -17.111  20.037  -3.825  1.00  0.89           H  
ATOM   1209  HA  GLU A  75     -14.878  21.743  -3.152  1.00  0.89           H  
ATOM   1210 1HB  GLU A  75     -17.166  22.157  -5.087  1.00  0.89           H  
ATOM   1211 2HB  GLU A  75     -15.886  23.340  -4.869  1.00  0.89           H  
ATOM   1212 1HG  GLU A  75     -14.226  21.585  -5.510  1.00  0.89           H  
ATOM   1213 2HG  GLU A  75     -15.573  20.491  -5.838  1.00  0.89           H  
ATOM   1214  N   TYR A  76     -17.808  22.819  -2.117  1.00  0.88           N  
ATOM   1215  CA  TYR A  76     -18.459  23.821  -1.279  1.00  0.88           C  
ATOM   1216  C   TYR A  76     -18.162  23.704   0.209  1.00  0.88           C  
ATOM   1217  O   TYR A  76     -18.116  24.722   0.908  1.00  0.88           O  
ATOM   1218  CB  TYR A  76     -19.965  23.796  -1.501  1.00  0.88           C  
ATOM   1219  CG  TYR A  76     -20.411  24.465  -2.769  1.00  0.88           C  
ATOM   1220  CD1 TYR A  76     -20.999  23.738  -3.764  1.00  0.88           C  
ATOM   1221  CD2 TYR A  76     -20.226  25.826  -2.932  1.00  0.88           C  
ATOM   1222  CE1 TYR A  76     -21.411  24.344  -4.920  1.00  0.88           C  
ATOM   1223  CE2 TYR A  76     -20.639  26.443  -4.099  1.00  0.88           C  
ATOM   1224  CZ  TYR A  76     -21.235  25.695  -5.093  1.00  0.88           C  
ATOM   1225  OH  TYR A  76     -21.660  26.295  -6.263  1.00  0.88           O  
ATOM   1226  H   TYR A  76     -18.364  22.078  -2.540  1.00  0.88           H  
ATOM   1227  HA  TYR A  76     -18.095  24.796  -1.599  1.00  0.88           H  
ATOM   1228 1HB  TYR A  76     -20.283  22.754  -1.558  1.00  0.88           H  
ATOM   1229 2HB  TYR A  76     -20.478  24.230  -0.678  1.00  0.88           H  
ATOM   1230  HD1 TYR A  76     -21.154  22.680  -3.631  1.00  0.88           H  
ATOM   1231  HD2 TYR A  76     -19.756  26.411  -2.142  1.00  0.88           H  
ATOM   1232  HE1 TYR A  76     -21.882  23.762  -5.685  1.00  0.88           H  
ATOM   1233  HE2 TYR A  76     -20.498  27.515  -4.231  1.00  0.88           H  
ATOM   1234  HH  TYR A  76     -21.395  27.221  -6.258  1.00  0.88           H  
ATOM   1235  N   GLY A  77     -17.978  22.481   0.706  1.00  0.86           N  
ATOM   1236  CA  GLY A  77     -17.695  22.279   2.121  1.00  0.86           C  
ATOM   1237  C   GLY A  77     -16.187  22.255   2.401  1.00  0.86           C  
ATOM   1238  O   GLY A  77     -15.764  22.170   3.561  1.00  0.86           O  
ATOM   1239  H   GLY A  77     -18.066  21.662   0.103  1.00  0.86           H  
ATOM   1240 1HA  GLY A  77     -18.170  23.072   2.696  1.00  0.86           H  
ATOM   1241 2HA  GLY A  77     -18.144  21.339   2.443  1.00  0.86           H  
ATOM   1242  N   GLY A  78     -15.395  22.359   1.331  1.00  0.85           N  
ATOM   1243  CA  GLY A  78     -13.938  22.315   1.356  1.00  0.85           C  
ATOM   1244  C   GLY A  78     -13.419  20.948   0.906  1.00  0.85           C  
ATOM   1245  O   GLY A  78     -13.877  19.905   1.382  1.00  0.85           O  
ATOM   1246  H   GLY A  78     -15.840  22.442   0.425  1.00  0.85           H  
ATOM   1247 1HA  GLY A  78     -13.548  23.087   0.693  1.00  0.85           H  
ATOM   1248 2HA  GLY A  78     -13.576  22.536   2.358  1.00  0.85           H  
ATOM   1249  N   LEU A  79     -12.454  20.935  -0.006  1.00  0.85           N  
ATOM   1250  CA  LEU A  79     -11.941  19.658  -0.476  1.00  0.85           C  
ATOM   1251  C   LEU A  79     -11.060  19.107   0.626  1.00  0.85           C  
ATOM   1252  O   LEU A  79     -10.451  19.901   1.337  1.00  0.85           O  
ATOM   1253  CB  LEU A  79     -11.143  19.845  -1.768  1.00  0.85           C  
ATOM   1254  CG  LEU A  79     -11.953  20.361  -2.951  1.00  0.85           C  
ATOM   1255  CD1 LEU A  79     -11.052  20.601  -4.141  1.00  0.85           C  
ATOM   1256  CD2 LEU A  79     -12.998  19.354  -3.261  1.00  0.85           C  
ATOM   1257  H   LEU A  79     -12.089  21.801  -0.378  1.00  0.85           H  
ATOM   1258  HA  LEU A  79     -12.788  19.000  -0.661  1.00  0.85           H  
ATOM   1259 1HB  LEU A  79     -10.346  20.560  -1.578  1.00  0.85           H  
ATOM   1260 2HB  LEU A  79     -10.686  18.904  -2.057  1.00  0.85           H  
ATOM   1261  HG  LEU A  79     -12.428  21.306  -2.687  1.00  0.85           H  
ATOM   1262 1HD1 LEU A  79     -11.650  20.968  -4.977  1.00  0.85           H  
ATOM   1263 2HD1 LEU A  79     -10.296  21.343  -3.883  1.00  0.85           H  
ATOM   1264 3HD1 LEU A  79     -10.565  19.669  -4.424  1.00  0.85           H  
ATOM   1265 1HD2 LEU A  79     -13.616  19.689  -4.090  1.00  0.85           H  
ATOM   1266 2HD2 LEU A  79     -12.531  18.404  -3.516  1.00  0.85           H  
ATOM   1267 3HD2 LEU A  79     -13.595  19.241  -2.380  1.00  0.85           H  
ATOM   1268  N   PRO A  80     -10.971  17.785   0.814  1.00  0.83           N  
ATOM   1269  CA  PRO A  80     -10.147  17.149   1.822  1.00  0.83           C  
ATOM   1270  C   PRO A  80      -8.666  17.257   1.496  1.00  0.83           C  
ATOM   1271  O   PRO A  80      -8.298  17.373   0.324  1.00  0.83           O  
ATOM   1272  CB  PRO A  80     -10.616  15.701   1.762  1.00  0.83           C  
ATOM   1273  CG  PRO A  80     -11.088  15.519   0.321  1.00  0.83           C  
ATOM   1274  CD  PRO A  80     -11.735  16.841  -0.036  1.00  0.83           C  
ATOM   1275  HA  PRO A  80     -10.386  17.605   2.794  1.00  0.83           H  
ATOM   1276 1HB  PRO A  80      -9.795  15.041   2.041  1.00  0.83           H  
ATOM   1277 2HB  PRO A  80     -11.401  15.565   2.508  1.00  0.83           H  
ATOM   1278 1HG  PRO A  80     -10.216  15.310  -0.315  1.00  0.83           H  
ATOM   1279 2HG  PRO A  80     -11.752  14.656   0.210  1.00  0.83           H  
ATOM   1280 1HD  PRO A  80     -11.591  17.035  -1.103  1.00  0.83           H  
ATOM   1281 2HD  PRO A  80     -12.802  16.842   0.249  1.00  0.83           H  
ATOM   1282  N   PRO A  81      -7.803  17.168   2.508  1.00  0.82           N  
ATOM   1283  CA  PRO A  81      -8.025  17.046   3.948  1.00  0.82           C  
ATOM   1284  C   PRO A  81      -8.386  18.409   4.525  1.00  0.82           C  
ATOM   1285  O   PRO A  81      -8.292  19.403   3.815  1.00  0.82           O  
ATOM   1286  CB  PRO A  81      -6.666  16.570   4.446  1.00  0.82           C  
ATOM   1287  CG  PRO A  81      -5.687  17.232   3.496  1.00  0.82           C  
ATOM   1288  CD  PRO A  81      -6.392  17.245   2.141  1.00  0.82           C  
ATOM   1289  HA  PRO A  81      -8.807  16.301   4.155  1.00  0.82           H  
ATOM   1290 1HB  PRO A  81      -6.520  16.886   5.489  1.00  0.82           H  
ATOM   1291 2HB  PRO A  81      -6.620  15.482   4.442  1.00  0.82           H  
ATOM   1292 1HG  PRO A  81      -5.445  18.245   3.855  1.00  0.82           H  
ATOM   1293 2HG  PRO A  81      -4.742  16.670   3.476  1.00  0.82           H  
ATOM   1294 1HD  PRO A  81      -6.205  18.197   1.624  1.00  0.82           H  
ATOM   1295 2HD  PRO A  81      -6.104  16.397   1.527  1.00  0.82           H  
ATOM   1296  N   GLN A  82      -8.762  18.439   5.807  1.00  0.78           N  
ATOM   1297  CA  GLN A  82      -9.077  19.645   6.608  1.00  0.78           C  
ATOM   1298  C   GLN A  82     -10.544  19.658   7.019  1.00  0.78           C  
ATOM   1299  O   GLN A  82     -10.857  19.441   8.190  1.00  0.78           O  
ATOM   1300  CB  GLN A  82      -8.759  20.975   5.882  1.00  0.78           C  
ATOM   1301  CG  GLN A  82      -8.949  22.236   6.735  1.00  0.78           C  
ATOM   1302  CD  GLN A  82      -7.945  22.347   7.886  1.00  0.78           C  
ATOM   1303  OE1 GLN A  82      -6.728  22.283   7.678  1.00  0.78           O  
ATOM   1304  NE2 GLN A  82      -8.451  22.529   9.103  1.00  0.78           N  
ATOM   1305  H   GLN A  82      -8.836  17.553   6.289  1.00  0.78           H  
ATOM   1306  HA  GLN A  82      -8.481  19.612   7.520  1.00  0.78           H  
ATOM   1307 1HB  GLN A  82      -7.721  20.983   5.544  1.00  0.78           H  
ATOM   1308 2HB  GLN A  82      -9.406  21.106   5.016  1.00  0.78           H  
ATOM   1309 1HG  GLN A  82      -8.833  23.109   6.094  1.00  0.78           H  
ATOM   1310 2HG  GLN A  82      -9.954  22.221   7.160  1.00  0.78           H  
ATOM   1311 1HE2 GLN A  82      -7.840  22.615   9.892  1.00  0.78           H  
ATOM   1312 2HE2 GLN A  82      -9.441  22.580   9.229  1.00  0.78           H  
ATOM   1313  N   SER A  83     -11.461  19.900   6.085  1.00  0.74           N  
ATOM   1314  CA  SER A  83     -12.856  19.817   6.489  1.00  0.74           C  
ATOM   1315  C   SER A  83     -13.156  18.375   6.835  1.00  0.74           C  
ATOM   1316  O   SER A  83     -12.731  17.464   6.118  1.00  0.74           O  
ATOM   1317  CB  SER A  83     -13.804  20.288   5.396  1.00  0.74           C  
ATOM   1318  OG  SER A  83     -13.634  21.654   5.119  1.00  0.74           O  
ATOM   1319  H   SER A  83     -11.203  20.093   5.125  1.00  0.74           H  
ATOM   1320  HA  SER A  83     -13.008  20.427   7.380  1.00  0.74           H  
ATOM   1321 1HB  SER A  83     -13.626  19.714   4.487  1.00  0.74           H  
ATOM   1322 2HB  SER A  83     -14.838  20.099   5.700  1.00  0.74           H  
ATOM   1323  HG  SER A  83     -14.347  21.883   4.479  1.00  0.74           H  
ATOM   1324  N   ASN A  84     -13.923  18.171   7.887  1.00  0.69           N  
ATOM   1325  CA  ASN A  84     -14.356  16.833   8.225  1.00  0.69           C  
ATOM   1326  C   ASN A  84     -15.764  16.702   7.675  1.00  0.69           C  
ATOM   1327  O   ASN A  84     -16.512  17.687   7.677  1.00  0.69           O  
ATOM   1328  CB  ASN A  84     -14.323  16.621   9.718  1.00  0.69           C  
ATOM   1329  CG  ASN A  84     -12.936  16.756  10.345  1.00  0.69           C  
ATOM   1330  OD1 ASN A  84     -11.933  16.176   9.910  1.00  0.69           O  
ATOM   1331  ND2 ASN A  84     -12.867  17.577  11.368  1.00  0.69           N  
ATOM   1332  H   ASN A  84     -14.209  18.954   8.459  1.00  0.69           H  
ATOM   1333  HA  ASN A  84     -13.724  16.095   7.729  1.00  0.69           H  
ATOM   1334 1HB  ASN A  84     -14.977  17.336  10.182  1.00  0.69           H  
ATOM   1335 2HB  ASN A  84     -14.712  15.626   9.945  1.00  0.69           H  
ATOM   1336 1HD2 ASN A  84     -11.995  17.735  11.829  1.00  0.69           H  
ATOM   1337 2HD2 ASN A  84     -13.698  18.086  11.666  1.00  0.69           H  
ATOM   1338  N   TYR A  85     -16.113  15.519   7.202  1.00  0.65           N  
ATOM   1339  CA  TYR A  85     -17.436  15.264   6.661  1.00  0.65           C  
ATOM   1340  C   TYR A  85     -18.132  14.052   7.219  1.00  0.65           C  
ATOM   1341  O   TYR A  85     -17.544  12.977   7.369  1.00  0.65           O  
ATOM   1342  CB  TYR A  85     -17.389  15.047   5.156  1.00  0.65           C  
ATOM   1343  CG  TYR A  85     -17.071  16.196   4.307  1.00  0.65           C  
ATOM   1344  CD1 TYR A  85     -15.766  16.582   4.050  1.00  0.65           C  
ATOM   1345  CD2 TYR A  85     -18.126  16.848   3.725  1.00  0.65           C  
ATOM   1346  CE1 TYR A  85     -15.544  17.641   3.205  1.00  0.65           C  
ATOM   1347  CE2 TYR A  85     -17.913  17.892   2.890  1.00  0.65           C  
ATOM   1348  CZ  TYR A  85     -16.637  18.290   2.629  1.00  0.65           C  
ATOM   1349  OH  TYR A  85     -16.452  19.322   1.798  1.00  0.65           O  
ATOM   1350  H   TYR A  85     -15.435  14.766   7.239  1.00  0.65           H  
ATOM   1351  HA  TYR A  85     -18.059  16.127   6.876  1.00  0.65           H  
ATOM   1352 1HB  TYR A  85     -16.672  14.287   4.962  1.00  0.65           H  
ATOM   1353 2HB  TYR A  85     -18.357  14.672   4.850  1.00  0.65           H  
ATOM   1354  HD1 TYR A  85     -14.926  16.053   4.509  1.00  0.65           H  
ATOM   1355  HD2 TYR A  85     -19.137  16.515   3.939  1.00  0.65           H  
ATOM   1356  HE1 TYR A  85     -14.525  17.968   2.983  1.00  0.65           H  
ATOM   1357  HE2 TYR A  85     -18.755  18.410   2.426  1.00  0.65           H  
ATOM   1358  HH  TYR A  85     -15.495  19.497   1.697  1.00  0.65           H  
ATOM   1359  N   LEU A  86     -19.419  14.215   7.412  1.00  0.61           N  
ATOM   1360  CA  LEU A  86     -20.297  13.147   7.800  1.00  0.61           C  
ATOM   1361  C   LEU A  86     -21.430  13.061   6.792  1.00  0.61           C  
ATOM   1362  O   LEU A  86     -22.155  14.034   6.560  1.00  0.61           O  
ATOM   1363  CB  LEU A  86     -20.834  13.395   9.211  1.00  0.61           C  
ATOM   1364  CG  LEU A  86     -21.842  12.392   9.734  1.00  0.61           C  
ATOM   1365  CD1 LEU A  86     -21.202  11.019   9.879  1.00  0.61           C  
ATOM   1366  CD2 LEU A  86     -22.363  12.884  11.042  1.00  0.61           C  
ATOM   1367  H   LEU A  86     -19.807  15.147   7.299  1.00  0.61           H  
ATOM   1368  HA  LEU A  86     -19.748  12.210   7.788  1.00  0.61           H  
ATOM   1369 1HB  LEU A  86     -19.991  13.410   9.903  1.00  0.61           H  
ATOM   1370 2HB  LEU A  86     -21.301  14.371   9.226  1.00  0.61           H  
ATOM   1371  HG  LEU A  86     -22.659  12.300   9.029  1.00  0.61           H  
ATOM   1372 1HD1 LEU A  86     -21.934  10.328  10.256  1.00  0.61           H  
ATOM   1373 2HD1 LEU A  86     -20.844  10.678   8.907  1.00  0.61           H  
ATOM   1374 3HD1 LEU A  86     -20.377  11.073  10.567  1.00  0.61           H  
ATOM   1375 1HD2 LEU A  86     -23.088  12.173  11.399  1.00  0.61           H  
ATOM   1376 2HD2 LEU A  86     -21.550  12.976  11.760  1.00  0.61           H  
ATOM   1377 3HD2 LEU A  86     -22.831  13.854  10.894  1.00  0.61           H  
ATOM   1378  N   PHE A  87     -21.556  11.910   6.176  1.00  0.59           N  
ATOM   1379  CA  PHE A  87     -22.613  11.694   5.213  1.00  0.59           C  
ATOM   1380  C   PHE A  87     -23.623  10.818   5.952  1.00  0.59           C  
ATOM   1381  O   PHE A  87     -23.229   9.912   6.686  1.00  0.59           O  
ATOM   1382  CB  PHE A  87     -22.030  11.073   3.941  1.00  0.59           C  
ATOM   1383  CG  PHE A  87     -21.109  11.980   3.179  1.00  0.59           C  
ATOM   1384  CD1 PHE A  87     -19.769  12.107   3.493  1.00  0.59           C  
ATOM   1385  CD2 PHE A  87     -21.593  12.705   2.128  1.00  0.59           C  
ATOM   1386  CE1 PHE A  87     -18.971  12.961   2.755  1.00  0.59           C  
ATOM   1387  CE2 PHE A  87     -20.777  13.554   1.404  1.00  0.59           C  
ATOM   1388  CZ  PHE A  87     -19.484  13.679   1.725  1.00  0.59           C  
ATOM   1389  H   PHE A  87     -20.890  11.163   6.391  1.00  0.59           H  
ATOM   1390  HA  PHE A  87     -23.090  12.640   4.958  1.00  0.59           H  
ATOM   1391 1HB  PHE A  87     -21.517  10.168   4.179  1.00  0.59           H  
ATOM   1392 2HB  PHE A  87     -22.829  10.858   3.287  1.00  0.59           H  
ATOM   1393  HD1 PHE A  87     -19.351  11.536   4.328  1.00  0.59           H  
ATOM   1394  HD2 PHE A  87     -22.647  12.607   1.877  1.00  0.59           H  
ATOM   1395  HE1 PHE A  87     -17.944  13.073   2.993  1.00  0.59           H  
ATOM   1396  HE2 PHE A  87     -21.165  14.137   0.580  1.00  0.59           H  
ATOM   1397  HZ  PHE A  87     -18.864  14.356   1.160  1.00  0.59           H  
ATOM   1398  N   LEU A  88     -24.921  11.063   5.770  1.00  0.58           N  
ATOM   1399  CA  LEU A  88     -25.889  10.341   6.602  1.00  0.58           C  
ATOM   1400  C   LEU A  88     -26.585   9.131   5.981  1.00  0.58           C  
ATOM   1401  O   LEU A  88     -27.637   8.734   6.462  1.00  0.58           O  
ATOM   1402  CB  LEU A  88     -26.964  11.294   7.140  1.00  0.58           C  
ATOM   1403  CG  LEU A  88     -26.444  12.499   7.993  1.00  0.58           C  
ATOM   1404  CD1 LEU A  88     -27.622  13.336   8.560  1.00  0.58           C  
ATOM   1405  CD2 LEU A  88     -25.619  12.013   9.087  1.00  0.58           C  
ATOM   1406  H   LEU A  88     -25.251  11.756   5.095  1.00  0.58           H  
ATOM   1407  HA  LEU A  88     -25.348   9.981   7.471  1.00  0.58           H  
ATOM   1408 1HB  LEU A  88     -27.541  11.654   6.303  1.00  0.58           H  
ATOM   1409 2HB  LEU A  88     -27.634  10.718   7.777  1.00  0.58           H  
ATOM   1410  HG  LEU A  88     -25.839  13.136   7.356  1.00  0.58           H  
ATOM   1411 1HD1 LEU A  88     -27.226  14.150   9.137  1.00  0.58           H  
ATOM   1412 2HD1 LEU A  88     -28.242  13.732   7.790  1.00  0.58           H  
ATOM   1413 3HD1 LEU A  88     -28.228  12.705   9.208  1.00  0.58           H  
ATOM   1414 1HD2 LEU A  88     -25.241  12.864   9.633  1.00  0.58           H  
ATOM   1415 2HD2 LEU A  88     -26.233  11.395   9.737  1.00  0.58           H  
ATOM   1416 3HD2 LEU A  88     -24.788  11.436   8.692  1.00  0.58           H  
ATOM   1417  N   GLY A  89     -26.029   8.555   4.926  1.00  0.60           N  
ATOM   1418  CA  GLY A  89     -26.616   7.365   4.301  1.00  0.60           C  
ATOM   1419  C   GLY A  89     -27.318   7.581   2.960  1.00  0.60           C  
ATOM   1420  O   GLY A  89     -27.454   8.694   2.463  1.00  0.60           O  
ATOM   1421  H   GLY A  89     -25.150   8.880   4.578  1.00  0.60           H  
ATOM   1422 1HA  GLY A  89     -25.831   6.621   4.160  1.00  0.60           H  
ATOM   1423 2HA  GLY A  89     -27.320   6.919   5.002  1.00  0.60           H  
ATOM   1424  N   ASP A  90     -27.730   6.462   2.367  1.00  0.62           N  
ATOM   1425  CA  ASP A  90     -28.444   6.376   1.095  1.00  0.62           C  
ATOM   1426  C   ASP A  90     -27.692   6.951  -0.075  1.00  0.62           C  
ATOM   1427  O   ASP A  90     -28.147   7.891  -0.724  1.00  0.62           O  
ATOM   1428  CB  ASP A  90     -29.834   6.994   1.194  1.00  0.62           C  
ATOM   1429  CG  ASP A  90     -30.727   6.580   0.003  1.00  0.62           C  
ATOM   1430  OD1 ASP A  90     -30.282   5.778  -0.802  1.00  0.62           O  
ATOM   1431  OD2 ASP A  90     -31.868   7.021  -0.061  1.00  0.62           O  
ATOM   1432  H   ASP A  90     -27.503   5.597   2.838  1.00  0.62           H  
ATOM   1433  HA  ASP A  90     -28.589   5.315   0.883  1.00  0.62           H  
ATOM   1434 1HB  ASP A  90     -30.303   6.651   2.098  1.00  0.62           H  
ATOM   1435 2HB  ASP A  90     -29.764   8.087   1.239  1.00  0.62           H  
ATOM   1436  N   TYR A  91     -26.547   6.355  -0.366  1.00  0.65           N  
ATOM   1437  CA  TYR A  91     -25.723   6.848  -1.452  1.00  0.65           C  
ATOM   1438  C   TYR A  91     -25.813   5.941  -2.675  1.00  0.65           C  
ATOM   1439  O   TYR A  91     -24.991   6.032  -3.589  1.00  0.65           O  
ATOM   1440  CB  TYR A  91     -24.289   6.835  -1.017  1.00  0.65           C  
ATOM   1441  CG  TYR A  91     -24.044   7.398   0.228  1.00  0.65           C  
ATOM   1442  CD1 TYR A  91     -23.405   6.571   1.130  1.00  0.65           C  
ATOM   1443  CD2 TYR A  91     -24.473   8.634   0.568  1.00  0.65           C  
ATOM   1444  CE1 TYR A  91     -23.176   6.977   2.368  1.00  0.65           C  
ATOM   1445  CE2 TYR A  91     -24.251   9.050   1.832  1.00  0.65           C  
ATOM   1446  CZ  TYR A  91     -23.593   8.198   2.727  1.00  0.65           C  
ATOM   1447  OH  TYR A  91     -23.408   8.571   3.979  1.00  0.65           O  
ATOM   1448  H   TYR A  91     -26.221   5.583   0.229  1.00  0.65           H  
ATOM   1449  HA  TYR A  91     -26.042   7.839  -1.715  1.00  0.65           H  
ATOM   1450 1HB  TYR A  91     -24.006   5.832  -0.912  1.00  0.65           H  
ATOM   1451 2HB  TYR A  91     -23.658   7.308  -1.761  1.00  0.65           H  
ATOM   1452  HD1 TYR A  91     -23.096   5.570   0.825  1.00  0.65           H  
ATOM   1453  HD2 TYR A  91     -25.000   9.253  -0.145  1.00  0.65           H  
ATOM   1454  HE1 TYR A  91     -22.685   6.320   3.080  1.00  0.65           H  
ATOM   1455  HE2 TYR A  91     -24.605  10.033   2.150  1.00  0.65           H  
ATOM   1456  HH  TYR A  91     -24.033   9.260   4.188  1.00  0.65           H  
ATOM   1457  N   VAL A  92     -26.787   5.039  -2.670  1.00  0.69           N  
ATOM   1458  CA  VAL A  92     -26.863   3.999  -3.684  1.00  0.69           C  
ATOM   1459  C   VAL A  92     -28.068   3.937  -4.638  1.00  0.69           C  
ATOM   1460  O   VAL A  92     -27.922   3.501  -5.777  1.00  0.69           O  
ATOM   1461  CB  VAL A  92     -26.809   2.673  -2.910  1.00  0.69           C  
ATOM   1462  CG1 VAL A  92     -25.524   2.505  -2.222  1.00  0.69           C  
ATOM   1463  CG2 VAL A  92     -27.878   2.658  -1.854  1.00  0.69           C  
ATOM   1464  H   VAL A  92     -27.461   5.064  -1.915  1.00  0.69           H  
ATOM   1465  HA  VAL A  92     -25.962   4.078  -4.289  1.00  0.69           H  
ATOM   1466  HB  VAL A  92     -26.948   1.855  -3.579  1.00  0.69           H  
ATOM   1467 1HG1 VAL A  92     -25.545   1.561  -1.688  1.00  0.69           H  
ATOM   1468 2HG1 VAL A  92     -24.737   2.493  -2.953  1.00  0.69           H  
ATOM   1469 3HG1 VAL A  92     -25.368   3.311  -1.513  1.00  0.69           H  
ATOM   1470 1HG2 VAL A  92     -27.795   1.736  -1.329  1.00  0.69           H  
ATOM   1471 2HG2 VAL A  92     -27.733   3.483  -1.158  1.00  0.69           H  
ATOM   1472 3HG2 VAL A  92     -28.865   2.722  -2.280  1.00  0.69           H  
ATOM   1473  N   ASP A  93     -29.240   4.351  -4.200  1.00  0.73           N  
ATOM   1474  CA  ASP A  93     -30.446   4.182  -5.007  1.00  0.73           C  
ATOM   1475  C   ASP A  93     -31.111   5.475  -5.408  1.00  0.73           C  
ATOM   1476  O   ASP A  93     -30.668   6.554  -5.027  1.00  0.73           O  
ATOM   1477  CB  ASP A  93     -31.434   3.303  -4.267  1.00  0.73           C  
ATOM   1478  CG  ASP A  93     -31.035   1.821  -4.230  1.00  0.73           C  
ATOM   1479  OD1 ASP A  93     -30.576   1.328  -5.229  1.00  0.73           O  
ATOM   1480  OD2 ASP A  93     -31.174   1.204  -3.207  1.00  0.73           O  
ATOM   1481  H   ASP A  93     -29.321   4.753  -3.272  1.00  0.73           H  
ATOM   1482  HA  ASP A  93     -30.171   3.664  -5.927  1.00  0.73           H  
ATOM   1483 1HB  ASP A  93     -31.524   3.668  -3.244  1.00  0.73           H  
ATOM   1484 2HB  ASP A  93     -32.397   3.390  -4.719  1.00  0.73           H  
ATOM   1485  N   ARG A  94     -32.205   5.358  -6.170  1.00  0.76           N  
ATOM   1486  CA  ARG A  94     -33.006   6.529  -6.533  1.00  0.76           C  
ATOM   1487  C   ARG A  94     -32.265   7.574  -7.369  1.00  0.76           C  
ATOM   1488  O   ARG A  94     -32.493   8.778  -7.222  1.00  0.76           O  
ATOM   1489  CB  ARG A  94     -33.520   7.202  -5.259  1.00  0.76           C  
ATOM   1490  CG  ARG A  94     -34.215   6.285  -4.234  1.00  0.76           C  
ATOM   1491  CD  ARG A  94     -35.508   5.760  -4.757  1.00  0.76           C  
ATOM   1492  NE  ARG A  94     -36.490   6.841  -4.974  1.00  0.76           N  
ATOM   1493  CZ  ARG A  94     -37.532   6.772  -5.838  1.00  0.76           C  
ATOM   1494  NH1 ARG A  94     -37.716   5.691  -6.566  1.00  0.76           N  
ATOM   1495  NH2 ARG A  94     -38.369   7.790  -5.959  1.00  0.76           N  
ATOM   1496  H   ARG A  94     -32.493   4.429  -6.499  1.00  0.76           H  
ATOM   1497  HA  ARG A  94     -33.863   6.179  -7.109  1.00  0.76           H  
ATOM   1498 1HB  ARG A  94     -32.732   7.737  -4.753  1.00  0.76           H  
ATOM   1499 2HB  ARG A  94     -34.251   7.927  -5.516  1.00  0.76           H  
ATOM   1500 1HG  ARG A  94     -33.584   5.439  -3.979  1.00  0.76           H  
ATOM   1501 2HG  ARG A  94     -34.419   6.855  -3.327  1.00  0.76           H  
ATOM   1502 1HD  ARG A  94     -35.339   5.253  -5.706  1.00  0.76           H  
ATOM   1503 2HD  ARG A  94     -35.927   5.051  -4.037  1.00  0.76           H  
ATOM   1504  HE  ARG A  94     -36.385   7.697  -4.419  1.00  0.76           H  
ATOM   1505 1HH1 ARG A  94     -37.078   4.913  -6.484  1.00  0.76           H  
ATOM   1506 2HH1 ARG A  94     -38.492   5.643  -7.210  1.00  0.76           H  
ATOM   1507 1HH2 ARG A  94     -38.236   8.629  -5.410  1.00  0.76           H  
ATOM   1508 2HH2 ARG A  94     -39.140   7.734  -6.607  1.00  0.76           H  
ATOM   1509  N   GLY A  95     -31.435   7.107  -8.295  1.00  0.78           N  
ATOM   1510  CA  GLY A  95     -30.696   8.000  -9.179  1.00  0.78           C  
ATOM   1511  C   GLY A  95     -29.780   7.221 -10.118  1.00  0.78           C  
ATOM   1512  O   GLY A  95     -29.844   5.993 -10.188  1.00  0.78           O  
ATOM   1513  H   GLY A  95     -31.295   6.110  -8.363  1.00  0.78           H  
ATOM   1514 1HA  GLY A  95     -31.396   8.601  -9.759  1.00  0.78           H  
ATOM   1515 2HA  GLY A  95     -30.101   8.690  -8.579  1.00  0.78           H  
ATOM   1516  N   LYS A  96     -28.962   7.952 -10.870  1.00  0.79           N  
ATOM   1517  CA  LYS A  96     -28.017   7.384 -11.836  1.00  0.79           C  
ATOM   1518  C   LYS A  96     -26.613   7.654 -11.343  1.00  0.79           C  
ATOM   1519  O   LYS A  96     -26.433   8.541 -10.525  1.00  0.79           O  
ATOM   1520  CB  LYS A  96     -28.212   7.991 -13.222  1.00  0.79           C  
ATOM   1521  CG  LYS A  96     -29.563   7.681 -13.857  1.00  0.79           C  
ATOM   1522  CD  LYS A  96     -29.672   8.287 -15.249  1.00  0.79           C  
ATOM   1523  CE  LYS A  96     -31.022   7.981 -15.884  1.00  0.79           C  
ATOM   1524  NZ  LYS A  96     -31.141   8.572 -17.247  1.00  0.79           N  
ATOM   1525  H   LYS A  96     -28.980   8.955 -10.752  1.00  0.79           H  
ATOM   1526  HA  LYS A  96     -28.158   6.303 -11.890  1.00  0.79           H  
ATOM   1527 1HB  LYS A  96     -28.104   9.075 -13.162  1.00  0.79           H  
ATOM   1528 2HB  LYS A  96     -27.435   7.624 -13.891  1.00  0.79           H  
ATOM   1529 1HG  LYS A  96     -29.689   6.600 -13.927  1.00  0.79           H  
ATOM   1530 2HG  LYS A  96     -30.361   8.081 -13.232  1.00  0.79           H  
ATOM   1531 1HD  LYS A  96     -29.547   9.369 -15.185  1.00  0.79           H  
ATOM   1532 2HD  LYS A  96     -28.884   7.885 -15.884  1.00  0.79           H  
ATOM   1533 1HE  LYS A  96     -31.147   6.902 -15.955  1.00  0.79           H  
ATOM   1534 2HE  LYS A  96     -31.812   8.388 -15.254  1.00  0.79           H  
ATOM   1535 1HZ  LYS A  96     -32.047   8.349 -17.634  1.00  0.79           H  
ATOM   1536 2HZ  LYS A  96     -31.037   9.576 -17.190  1.00  0.79           H  
ATOM   1537 3HZ  LYS A  96     -30.419   8.193 -17.843  1.00  0.79           H  
ATOM   1538  N   GLN A  97     -25.616   6.924 -11.847  1.00  0.78           N  
ATOM   1539  CA  GLN A  97     -24.208   7.102 -11.436  1.00  0.78           C  
ATOM   1540  C   GLN A  97     -24.002   6.834  -9.940  1.00  0.78           C  
ATOM   1541  O   GLN A  97     -23.197   7.494  -9.262  1.00  0.78           O  
ATOM   1542  CB  GLN A  97     -23.720   8.534 -11.760  1.00  0.78           C  
ATOM   1543  CG  GLN A  97     -23.730   8.891 -13.254  1.00  0.78           C  
ATOM   1544  CD  GLN A  97     -23.233  10.338 -13.568  1.00  0.78           C  
ATOM   1545  OE1 GLN A  97     -24.040  11.210 -13.932  1.00  0.78           O  
ATOM   1546  NE2 GLN A  97     -21.937  10.587 -13.420  1.00  0.78           N  
ATOM   1547  H   GLN A  97     -25.831   6.196 -12.515  1.00  0.78           H  
ATOM   1548  HA  GLN A  97     -23.597   6.386 -11.988  1.00  0.78           H  
ATOM   1549 1HB  GLN A  97     -24.290   9.279 -11.216  1.00  0.78           H  
ATOM   1550 2HB  GLN A  97     -22.687   8.631 -11.419  1.00  0.78           H  
ATOM   1551 1HG  GLN A  97     -23.069   8.195 -13.765  1.00  0.78           H  
ATOM   1552 2HG  GLN A  97     -24.744   8.791 -13.634  1.00  0.78           H  
ATOM   1553 1HE2 GLN A  97     -21.564  11.492 -13.626  1.00  0.78           H  
ATOM   1554 2HE2 GLN A  97     -21.295   9.854 -13.093  1.00  0.78           H  
ATOM   1555  N   SER A  98     -24.696   5.819  -9.428  1.00  0.76           N  
ATOM   1556  CA  SER A  98     -24.578   5.502  -8.025  1.00  0.76           C  
ATOM   1557  C   SER A  98     -23.312   4.728  -7.735  1.00  0.76           C  
ATOM   1558  O   SER A  98     -22.729   4.847  -6.664  1.00  0.76           O  
ATOM   1559  CB  SER A  98     -25.786   4.714  -7.592  1.00  0.76           C  
ATOM   1560  OG  SER A  98     -25.824   3.475  -8.228  1.00  0.76           O  
ATOM   1561  H   SER A  98     -25.303   5.249 -10.025  1.00  0.76           H  
ATOM   1562  HA  SER A  98     -24.549   6.431  -7.466  1.00  0.76           H  
ATOM   1563 1HB  SER A  98     -25.741   4.574  -6.525  1.00  0.76           H  
ATOM   1564 2HB  SER A  98     -26.696   5.272  -7.815  1.00  0.76           H  
ATOM   1565  HG  SER A  98     -25.865   3.661  -9.187  1.00  0.76           H  
ATOM   1566  N   LEU A  99     -22.799   4.001  -8.714  1.00  0.73           N  
ATOM   1567  CA  LEU A  99     -21.582   3.256  -8.473  1.00  0.73           C  
ATOM   1568  C   LEU A  99     -20.438   4.235  -8.259  1.00  0.73           C  
ATOM   1569  O   LEU A  99     -19.654   4.078  -7.323  1.00  0.73           O  
ATOM   1570  CB  LEU A  99     -21.318   2.251  -9.591  1.00  0.73           C  
ATOM   1571  CG  LEU A  99     -20.111   1.362  -9.364  1.00  0.73           C  
ATOM   1572  CD1 LEU A  99     -20.348   0.009  -9.995  1.00  0.73           C  
ATOM   1573  CD2 LEU A  99     -18.900   2.040  -9.974  1.00  0.73           C  
ATOM   1574  H   LEU A  99     -23.267   3.927  -9.617  1.00  0.73           H  
ATOM   1575  HA  LEU A  99     -21.706   2.683  -7.554  1.00  0.73           H  
ATOM   1576 1HB  LEU A  99     -22.199   1.615  -9.704  1.00  0.73           H  
ATOM   1577 2HB  LEU A  99     -21.171   2.799 -10.525  1.00  0.73           H  
ATOM   1578  HG  LEU A  99     -19.952   1.222  -8.302  1.00  0.73           H  
ATOM   1579 1HD1 LEU A  99     -19.481  -0.625  -9.829  1.00  0.73           H  
ATOM   1580 2HD1 LEU A  99     -21.222  -0.450  -9.541  1.00  0.73           H  
ATOM   1581 3HD1 LEU A  99     -20.523   0.130 -11.053  1.00  0.73           H  
ATOM   1582 1HD2 LEU A  99     -18.031   1.440  -9.825  1.00  0.73           H  
ATOM   1583 2HD2 LEU A  99     -19.066   2.179 -11.027  1.00  0.73           H  
ATOM   1584 3HD2 LEU A  99     -18.750   3.007  -9.507  1.00  0.73           H  
ATOM   1585  N   GLU A 100     -20.346   5.255  -9.121  1.00  0.70           N  
ATOM   1586  CA  GLU A 100     -19.297   6.267  -9.002  1.00  0.70           C  
ATOM   1587  C   GLU A 100     -19.420   7.043  -7.685  1.00  0.70           C  
ATOM   1588  O   GLU A 100     -18.413   7.327  -7.033  1.00  0.70           O  
ATOM   1589  CB  GLU A 100     -19.392   7.271 -10.136  1.00  0.70           C  
ATOM   1590  CG  GLU A 100     -19.030   6.835 -11.526  1.00  0.70           C  
ATOM   1591  CD  GLU A 100     -19.397   7.956 -12.430  1.00  0.70           C  
ATOM   1592  OE1 GLU A 100     -18.904   8.083 -13.508  1.00  0.70           O  
ATOM   1593  OE2 GLU A 100     -20.242   8.693 -12.015  1.00  0.70           O  
ATOM   1594  H   GLU A 100     -21.027   5.328  -9.863  1.00  0.70           H  
ATOM   1595  HA  GLU A 100     -18.326   5.774  -9.032  1.00  0.70           H  
ATOM   1596 1HB  GLU A 100     -20.415   7.655 -10.177  1.00  0.70           H  
ATOM   1597 2HB  GLU A 100     -18.751   8.119  -9.902  1.00  0.70           H  
ATOM   1598 1HG  GLU A 100     -17.958   6.635 -11.598  1.00  0.70           H  
ATOM   1599 2HG  GLU A 100     -19.579   5.932 -11.797  1.00  0.70           H  
ATOM   1600  N   THR A 101     -20.662   7.340  -7.261  1.00  0.68           N  
ATOM   1601  CA  THR A 101     -20.899   8.052  -6.003  1.00  0.68           C  
ATOM   1602  C   THR A 101     -20.339   7.245  -4.857  1.00  0.68           C  
ATOM   1603  O   THR A 101     -19.622   7.777  -4.003  1.00  0.68           O  
ATOM   1604  CB  THR A 101     -22.404   8.296  -5.795  1.00  0.68           C  
ATOM   1605  OG1 THR A 101     -22.878   9.143  -6.843  1.00  0.68           O  
ATOM   1606  CG2 THR A 101     -22.735   8.922  -4.424  1.00  0.68           C  
ATOM   1607  H   THR A 101     -21.465   7.114  -7.852  1.00  0.68           H  
ATOM   1608  HA  THR A 101     -20.382   9.002  -6.018  1.00  0.68           H  
ATOM   1609  HB  THR A 101     -22.918   7.341  -5.856  1.00  0.68           H  
ATOM   1610  HG1 THR A 101     -22.948   8.632  -7.693  1.00  0.68           H  
ATOM   1611 1HG2 THR A 101     -23.815   9.048  -4.335  1.00  0.68           H  
ATOM   1612 2HG2 THR A 101     -22.384   8.260  -3.635  1.00  0.68           H  
ATOM   1613 3HG2 THR A 101     -22.268   9.877  -4.330  1.00  0.68           H  
ATOM   1614  N   ILE A 102     -20.609   5.948  -4.875  1.00  0.66           N  
ATOM   1615  CA  ILE A 102     -20.105   5.087  -3.835  1.00  0.66           C  
ATOM   1616  C   ILE A 102     -18.606   4.934  -3.912  1.00  0.66           C  
ATOM   1617  O   ILE A 102     -17.923   5.050  -2.897  1.00  0.66           O  
ATOM   1618  CB  ILE A 102     -20.743   3.699  -3.927  1.00  0.66           C  
ATOM   1619  CG1 ILE A 102     -22.150   3.798  -3.681  1.00  0.66           C  
ATOM   1620  CG2 ILE A 102     -20.088   2.757  -2.957  1.00  0.66           C  
ATOM   1621  CD1 ILE A 102     -22.420   4.357  -2.411  1.00  0.66           C  
ATOM   1622  H   ILE A 102     -21.213   5.564  -5.603  1.00  0.66           H  
ATOM   1623  HA  ILE A 102     -20.356   5.525  -2.874  1.00  0.66           H  
ATOM   1624  HB  ILE A 102     -20.621   3.315  -4.942  1.00  0.66           H  
ATOM   1625 1HG1 ILE A 102     -22.625   4.421  -4.405  1.00  0.66           H  
ATOM   1626 2HG1 ILE A 102     -22.576   2.815  -3.738  1.00  0.66           H  
ATOM   1627 1HG2 ILE A 102     -20.542   1.780  -3.045  1.00  0.66           H  
ATOM   1628 2HG2 ILE A 102     -19.036   2.693  -3.198  1.00  0.66           H  
ATOM   1629 3HG2 ILE A 102     -20.208   3.125  -1.939  1.00  0.66           H  
ATOM   1630 1HD1 ILE A 102     -23.464   4.373  -2.306  1.00  0.66           H  
ATOM   1631 2HD1 ILE A 102     -21.980   3.766  -1.640  1.00  0.66           H  
ATOM   1632 3HD1 ILE A 102     -22.020   5.367  -2.366  1.00  0.66           H  
ATOM   1633  N   CYS A 103     -18.065   4.744  -5.103  1.00  0.65           N  
ATOM   1634  CA  CYS A 103     -16.637   4.561  -5.217  1.00  0.65           C  
ATOM   1635  C   CYS A 103     -15.883   5.796  -4.740  1.00  0.65           C  
ATOM   1636  O   CYS A 103     -14.857   5.665  -4.075  1.00  0.65           O  
ATOM   1637  CB  CYS A 103     -16.270   4.235  -6.653  1.00  0.65           C  
ATOM   1638  SG  CYS A 103     -16.853   2.624  -7.166  1.00  0.65           S  
ATOM   1639  H   CYS A 103     -18.654   4.675  -5.930  1.00  0.65           H  
ATOM   1640  HA  CYS A 103     -16.351   3.717  -4.592  1.00  0.65           H  
ATOM   1641 1HB  CYS A 103     -16.694   4.986  -7.320  1.00  0.65           H  
ATOM   1642 2HB  CYS A 103     -15.190   4.259  -6.767  1.00  0.65           H  
ATOM   1643  HG  CYS A 103     -18.164   2.994  -7.208  1.00  0.65           H  
ATOM   1644  N   LEU A 104     -16.392   6.996  -5.038  1.00  0.65           N  
ATOM   1645  CA  LEU A 104     -15.709   8.206  -4.600  1.00  0.65           C  
ATOM   1646  C   LEU A 104     -15.820   8.374  -3.086  1.00  0.65           C  
ATOM   1647  O   LEU A 104     -14.832   8.698  -2.422  1.00  0.65           O  
ATOM   1648  CB  LEU A 104     -16.242   9.445  -5.325  1.00  0.65           C  
ATOM   1649  CG  LEU A 104     -15.474  10.756  -5.009  1.00  0.65           C  
ATOM   1650  CD1 LEU A 104     -13.976  10.573  -5.368  1.00  0.65           C  
ATOM   1651  CD2 LEU A 104     -16.028  11.888  -5.839  1.00  0.65           C  
ATOM   1652  H   LEU A 104     -17.239   7.068  -5.603  1.00  0.65           H  
ATOM   1653  HA  LEU A 104     -14.655   8.109  -4.844  1.00  0.65           H  
ATOM   1654 1HB  LEU A 104     -16.205   9.275  -6.391  1.00  0.65           H  
ATOM   1655 2HB  LEU A 104     -17.288   9.583  -5.041  1.00  0.65           H  
ATOM   1656  HG  LEU A 104     -15.568  10.987  -3.950  1.00  0.65           H  
ATOM   1657 1HD1 LEU A 104     -13.435  11.488  -5.161  1.00  0.65           H  
ATOM   1658 2HD1 LEU A 104     -13.550   9.760  -4.779  1.00  0.65           H  
ATOM   1659 3HD1 LEU A 104     -13.881  10.341  -6.423  1.00  0.65           H  
ATOM   1660 1HD2 LEU A 104     -15.476  12.799  -5.614  1.00  0.65           H  
ATOM   1661 2HD2 LEU A 104     -15.910  11.645  -6.893  1.00  0.65           H  
ATOM   1662 3HD2 LEU A 104     -17.075  12.039  -5.621  1.00  0.65           H  
ATOM   1663  N   LEU A 105     -17.007   8.127  -2.511  1.00  0.65           N  
ATOM   1664  CA  LEU A 105     -17.140   8.248  -1.061  1.00  0.65           C  
ATOM   1665  C   LEU A 105     -16.245   7.228  -0.352  1.00  0.65           C  
ATOM   1666  O   LEU A 105     -15.596   7.556   0.651  1.00  0.65           O  
ATOM   1667  CB  LEU A 105     -18.603   8.035  -0.638  1.00  0.65           C  
ATOM   1668  CG  LEU A 105     -19.607   9.155  -1.004  1.00  0.65           C  
ATOM   1669  CD1 LEU A 105     -21.005   8.685  -0.736  1.00  0.65           C  
ATOM   1670  CD2 LEU A 105     -19.333  10.368  -0.161  1.00  0.65           C  
ATOM   1671  H   LEU A 105     -17.821   7.868  -3.073  1.00  0.65           H  
ATOM   1672  HA  LEU A 105     -16.830   9.247  -0.767  1.00  0.65           H  
ATOM   1673 1HB  LEU A 105     -18.959   7.114  -1.106  1.00  0.65           H  
ATOM   1674 2HB  LEU A 105     -18.637   7.901   0.433  1.00  0.65           H  
ATOM   1675  HG  LEU A 105     -19.513   9.401  -2.058  1.00  0.65           H  
ATOM   1676 1HD1 LEU A 105     -21.714   9.474  -0.994  1.00  0.65           H  
ATOM   1677 2HD1 LEU A 105     -21.205   7.802  -1.344  1.00  0.65           H  
ATOM   1678 3HD1 LEU A 105     -21.104   8.436   0.318  1.00  0.65           H  
ATOM   1679 1HD2 LEU A 105     -20.042  11.143  -0.410  1.00  0.65           H  
ATOM   1680 2HD2 LEU A 105     -19.441  10.114   0.888  1.00  0.65           H  
ATOM   1681 3HD2 LEU A 105     -18.328  10.715  -0.344  1.00  0.65           H  
ATOM   1682  N   LEU A 106     -16.175   6.002  -0.884  1.00  0.65           N  
ATOM   1683  CA  LEU A 106     -15.337   4.985  -0.274  1.00  0.65           C  
ATOM   1684  C   LEU A 106     -13.867   5.348  -0.437  1.00  0.65           C  
ATOM   1685  O   LEU A 106     -13.079   5.205   0.497  1.00  0.65           O  
ATOM   1686  CB  LEU A 106     -15.535   3.622  -0.943  1.00  0.65           C  
ATOM   1687  CG  LEU A 106     -16.898   2.885  -0.805  1.00  0.65           C  
ATOM   1688  CD1 LEU A 106     -16.847   1.621  -1.686  1.00  0.65           C  
ATOM   1689  CD2 LEU A 106     -17.172   2.557   0.602  1.00  0.65           C  
ATOM   1690  H   LEU A 106     -16.727   5.766  -1.707  1.00  0.65           H  
ATOM   1691  HA  LEU A 106     -15.577   4.919   0.787  1.00  0.65           H  
ATOM   1692 1HB  LEU A 106     -15.370   3.762  -2.015  1.00  0.65           H  
ATOM   1693 2HB  LEU A 106     -14.760   2.947  -0.579  1.00  0.65           H  
ATOM   1694  HG  LEU A 106     -17.689   3.515  -1.155  1.00  0.65           H  
ATOM   1695 1HD1 LEU A 106     -17.794   1.085  -1.621  1.00  0.65           H  
ATOM   1696 2HD1 LEU A 106     -16.660   1.907  -2.721  1.00  0.65           H  
ATOM   1697 3HD1 LEU A 106     -16.053   0.985  -1.343  1.00  0.65           H  
ATOM   1698 1HD2 LEU A 106     -18.132   2.046   0.678  1.00  0.65           H  
ATOM   1699 2HD2 LEU A 106     -16.397   1.919   0.976  1.00  0.65           H  
ATOM   1700 3HD2 LEU A 106     -17.202   3.483   1.166  1.00  0.65           H  
ATOM   1701  N   ALA A 107     -13.490   5.840  -1.624  1.00  0.66           N  
ATOM   1702  CA  ALA A 107     -12.099   6.169  -1.882  1.00  0.66           C  
ATOM   1703  C   ALA A 107     -11.614   7.254  -0.939  1.00  0.66           C  
ATOM   1704  O   ALA A 107     -10.510   7.170  -0.388  1.00  0.66           O  
ATOM   1705  CB  ALA A 107     -11.933   6.611  -3.323  1.00  0.66           C  
ATOM   1706  H   ALA A 107     -14.162   5.947  -2.380  1.00  0.66           H  
ATOM   1707  HA  ALA A 107     -11.510   5.275  -1.703  1.00  0.66           H  
ATOM   1708 1HB  ALA A 107     -10.908   6.820  -3.512  1.00  0.66           H  
ATOM   1709 2HB  ALA A 107     -12.267   5.818  -3.989  1.00  0.66           H  
ATOM   1710 3HB  ALA A 107     -12.529   7.505  -3.496  1.00  0.66           H  
ATOM   1711  N   TYR A 108     -12.455   8.262  -0.721  1.00  0.67           N  
ATOM   1712  CA  TYR A 108     -12.149   9.328   0.212  1.00  0.67           C  
ATOM   1713  C   TYR A 108     -12.026   8.804   1.635  1.00  0.67           C  
ATOM   1714  O   TYR A 108     -11.127   9.210   2.367  1.00  0.67           O  
ATOM   1715  CB  TYR A 108     -13.148  10.457   0.073  1.00  0.67           C  
ATOM   1716  CG  TYR A 108     -12.790  11.426  -1.014  1.00  0.67           C  
ATOM   1717  CD1 TYR A 108     -13.750  11.997  -1.779  1.00  0.67           C  
ATOM   1718  CD2 TYR A 108     -11.468  11.763  -1.209  1.00  0.67           C  
ATOM   1719  CE1 TYR A 108     -13.405  12.926  -2.746  1.00  0.67           C  
ATOM   1720  CE2 TYR A 108     -11.122  12.683  -2.169  1.00  0.67           C  
ATOM   1721  CZ  TYR A 108     -12.089  13.264  -2.930  1.00  0.67           C  
ATOM   1722  OH  TYR A 108     -11.746  14.193  -3.871  1.00  0.67           O  
ATOM   1723  H   TYR A 108     -13.344   8.293  -1.227  1.00  0.67           H  
ATOM   1724  HA  TYR A 108     -11.175   9.733  -0.058  1.00  0.67           H  
ATOM   1725 1HB  TYR A 108     -14.133  10.038  -0.153  1.00  0.67           H  
ATOM   1726 2HB  TYR A 108     -13.235  10.981   0.989  1.00  0.67           H  
ATOM   1727  HD1 TYR A 108     -14.780  11.717  -1.620  1.00  0.67           H  
ATOM   1728  HD2 TYR A 108     -10.700  11.304  -0.597  1.00  0.67           H  
ATOM   1729  HE1 TYR A 108     -14.165  13.388  -3.359  1.00  0.67           H  
ATOM   1730  HE2 TYR A 108     -10.078  12.953  -2.319  1.00  0.67           H  
ATOM   1731  HH  TYR A 108     -10.790  14.283  -3.897  1.00  0.67           H  
ATOM   1732  N   LYS A 109     -12.894   7.867   2.027  1.00  0.68           N  
ATOM   1733  CA  LYS A 109     -12.790   7.276   3.358  1.00  0.68           C  
ATOM   1734  C   LYS A 109     -11.471   6.541   3.536  1.00  0.68           C  
ATOM   1735  O   LYS A 109     -10.867   6.565   4.598  1.00  0.68           O  
ATOM   1736  CB  LYS A 109     -13.923   6.291   3.622  1.00  0.68           C  
ATOM   1737  CG  LYS A 109     -13.820   5.622   4.977  1.00  0.68           C  
ATOM   1738  CD  LYS A 109     -14.020   6.610   6.086  1.00  0.68           C  
ATOM   1739  CE  LYS A 109     -14.147   5.953   7.460  1.00  0.68           C  
ATOM   1740  NZ  LYS A 109     -14.099   6.952   8.565  1.00  0.68           N  
ATOM   1741  H   LYS A 109     -13.653   7.575   1.409  1.00  0.68           H  
ATOM   1742  HA  LYS A 109     -12.825   8.071   4.098  1.00  0.68           H  
ATOM   1743 1HB  LYS A 109     -14.884   6.803   3.550  1.00  0.68           H  
ATOM   1744 2HB  LYS A 109     -13.912   5.509   2.866  1.00  0.68           H  
ATOM   1745 1HG  LYS A 109     -14.503   4.825   5.040  1.00  0.68           H  
ATOM   1746 2HG  LYS A 109     -12.817   5.207   5.075  1.00  0.68           H  
ATOM   1747 1HD  LYS A 109     -13.220   7.332   6.099  1.00  0.68           H  
ATOM   1748 2HD  LYS A 109     -14.946   7.151   5.891  1.00  0.68           H  
ATOM   1749 1HE  LYS A 109     -15.117   5.465   7.490  1.00  0.68           H  
ATOM   1750 2HE  LYS A 109     -13.377   5.215   7.617  1.00  0.68           H  
ATOM   1751 1HZ  LYS A 109     -14.273   6.479   9.455  1.00  0.68           H  
ATOM   1752 2HZ  LYS A 109     -13.195   7.469   8.621  1.00  0.68           H  
ATOM   1753 3HZ  LYS A 109     -14.813   7.649   8.397  1.00  0.68           H  
ATOM   1754  N   ILE A 110     -11.027   5.856   2.503  1.00  0.70           N  
ATOM   1755  CA  ILE A 110      -9.783   5.121   2.608  1.00  0.70           C  
ATOM   1756  C   ILE A 110      -8.588   6.072   2.689  1.00  0.70           C  
ATOM   1757  O   ILE A 110      -7.673   5.865   3.488  1.00  0.70           O  
ATOM   1758  CB  ILE A 110      -9.598   4.204   1.413  1.00  0.70           C  
ATOM   1759  CG1 ILE A 110     -10.637   3.152   1.406  1.00  0.70           C  
ATOM   1760  CG2 ILE A 110      -8.236   3.548   1.511  1.00  0.70           C  
ATOM   1761  CD1 ILE A 110     -10.689   2.440   0.125  1.00  0.70           C  
ATOM   1762  H   ILE A 110     -11.576   5.826   1.645  1.00  0.70           H  
ATOM   1763  HA  ILE A 110      -9.809   4.520   3.514  1.00  0.70           H  
ATOM   1764  HB  ILE A 110      -9.685   4.774   0.490  1.00  0.70           H  
ATOM   1765 1HG1 ILE A 110     -10.435   2.440   2.196  1.00  0.70           H  
ATOM   1766 2HG1 ILE A 110     -11.605   3.603   1.596  1.00  0.70           H  
ATOM   1767 1HG2 ILE A 110      -8.091   2.883   0.661  1.00  0.70           H  
ATOM   1768 2HG2 ILE A 110      -7.464   4.310   1.518  1.00  0.70           H  
ATOM   1769 3HG2 ILE A 110      -8.181   2.977   2.436  1.00  0.70           H  
ATOM   1770 1HD1 ILE A 110     -11.451   1.717   0.194  1.00  0.70           H  
ATOM   1771 2HD1 ILE A 110     -10.919   3.140  -0.673  1.00  0.70           H  
ATOM   1772 3HD1 ILE A 110      -9.738   1.959  -0.078  1.00  0.70           H  
ATOM   1773  N   LYS A 111      -8.582   7.105   1.838  1.00  0.71           N  
ATOM   1774  CA  LYS A 111      -7.470   8.051   1.790  1.00  0.71           C  
ATOM   1775  C   LYS A 111      -7.410   8.958   3.018  1.00  0.71           C  
ATOM   1776  O   LYS A 111      -6.326   9.249   3.529  1.00  0.71           O  
ATOM   1777  CB  LYS A 111      -7.524   8.922   0.530  1.00  0.71           C  
ATOM   1778  CG  LYS A 111      -6.315   9.828   0.399  1.00  0.71           C  
ATOM   1779  CD  LYS A 111      -6.266  10.535  -0.938  1.00  0.71           C  
ATOM   1780  CE  LYS A 111      -5.074  11.491  -1.007  1.00  0.71           C  
ATOM   1781  NZ  LYS A 111      -3.787  10.764  -1.062  1.00  0.71           N  
ATOM   1782  H   LYS A 111      -9.360   7.218   1.187  1.00  0.71           H  
ATOM   1783  HA  LYS A 111      -6.545   7.478   1.762  1.00  0.71           H  
ATOM   1784 1HB  LYS A 111      -7.591   8.328  -0.358  1.00  0.71           H  
ATOM   1785 2HB  LYS A 111      -8.418   9.545   0.563  1.00  0.71           H  
ATOM   1786 1HG  LYS A 111      -6.339  10.571   1.194  1.00  0.71           H  
ATOM   1787 2HG  LYS A 111      -5.410   9.235   0.512  1.00  0.71           H  
ATOM   1788 1HD  LYS A 111      -6.143   9.788  -1.730  1.00  0.71           H  
ATOM   1789 2HD  LYS A 111      -7.186  11.078  -1.120  1.00  0.71           H  
ATOM   1790 1HE  LYS A 111      -5.166  12.113  -1.895  1.00  0.71           H  
ATOM   1791 2HE  LYS A 111      -5.069  12.123  -0.128  1.00  0.71           H  
ATOM   1792 1HZ  LYS A 111      -3.021  11.407  -1.122  1.00  0.71           H  
ATOM   1793 2HZ  LYS A 111      -3.676  10.182  -0.256  1.00  0.71           H  
ATOM   1794 3HZ  LYS A 111      -3.799  10.186  -1.902  1.00  0.71           H  
ATOM   1795  N   TYR A 112      -8.567   9.415   3.483  1.00  0.72           N  
ATOM   1796  CA  TYR A 112      -8.643  10.322   4.610  1.00  0.72           C  
ATOM   1797  C   TYR A 112      -9.634   9.793   5.668  1.00  0.72           C  
ATOM   1798  O   TYR A 112     -10.656  10.447   5.924  1.00  0.72           O  
ATOM   1799  CB  TYR A 112      -9.170  11.662   4.137  1.00  0.72           C  
ATOM   1800  CG  TYR A 112      -8.482  12.321   2.999  1.00  0.72           C  
ATOM   1801  CD1 TYR A 112      -9.061  12.239   1.749  1.00  0.72           C  
ATOM   1802  CD2 TYR A 112      -7.323  13.021   3.177  1.00  0.72           C  
ATOM   1803  CE1 TYR A 112      -8.483  12.866   0.684  1.00  0.72           C  
ATOM   1804  CE2 TYR A 112      -6.737  13.648   2.101  1.00  0.72           C  
ATOM   1805  CZ  TYR A 112      -7.323  13.575   0.856  1.00  0.72           C  
ATOM   1806  OH  TYR A 112      -6.753  14.203  -0.230  1.00  0.72           O  
ATOM   1807  H   TYR A 112      -9.434   9.144   3.028  1.00  0.72           H  
ATOM   1808  HA  TYR A 112      -7.658  10.449   5.045  1.00  0.72           H  
ATOM   1809 1HB  TYR A 112     -10.171  11.530   3.848  1.00  0.72           H  
ATOM   1810 2HB  TYR A 112      -9.159  12.344   4.963  1.00  0.72           H  
ATOM   1811  HD1 TYR A 112      -9.987  11.676   1.618  1.00  0.72           H  
ATOM   1812  HD2 TYR A 112      -6.870  13.082   4.166  1.00  0.72           H  
ATOM   1813  HE1 TYR A 112      -8.933  12.810  -0.292  1.00  0.72           H  
ATOM   1814  HE2 TYR A 112      -5.814  14.205   2.239  1.00  0.72           H  
ATOM   1815  HH  TYR A 112      -6.139  14.875   0.070  1.00  0.72           H  
ATOM   1816  N   PRO A 113      -9.344   8.669   6.353  1.00  0.72           N  
ATOM   1817  CA  PRO A 113     -10.249   7.973   7.259  1.00  0.72           C  
ATOM   1818  C   PRO A 113     -10.650   8.784   8.474  1.00  0.72           C  
ATOM   1819  O   PRO A 113     -11.703   8.536   9.073  1.00  0.72           O  
ATOM   1820  CB  PRO A 113      -9.431   6.745   7.674  1.00  0.72           C  
ATOM   1821  CG  PRO A 113      -7.989   7.150   7.464  1.00  0.72           C  
ATOM   1822  CD  PRO A 113      -8.010   8.060   6.264  1.00  0.72           C  
ATOM   1823  HA  PRO A 113     -11.137   7.673   6.702  1.00  0.72           H  
ATOM   1824 1HB  PRO A 113      -9.653   6.480   8.716  1.00  0.72           H  
ATOM   1825 2HB  PRO A 113      -9.723   5.882   7.048  1.00  0.72           H  
ATOM   1826 1HG  PRO A 113      -7.599   7.642   8.365  1.00  0.72           H  
ATOM   1827 2HG  PRO A 113      -7.370   6.258   7.294  1.00  0.72           H  
ATOM   1828 1HD  PRO A 113      -7.206   8.791   6.356  1.00  0.72           H  
ATOM   1829 2HD  PRO A 113      -7.928   7.461   5.358  1.00  0.72           H  
ATOM   1830  N   GLU A 114      -9.828   9.776   8.819  1.00  0.71           N  
ATOM   1831  CA  GLU A 114     -10.094  10.627   9.963  1.00  0.71           C  
ATOM   1832  C   GLU A 114     -10.908  11.860   9.590  1.00  0.71           C  
ATOM   1833  O   GLU A 114     -11.322  12.614  10.470  1.00  0.71           O  
ATOM   1834  CB  GLU A 114      -8.780  11.055  10.613  1.00  0.71           C  
ATOM   1835  CG  GLU A 114      -7.975   9.898  11.208  1.00  0.71           C  
ATOM   1836  CD  GLU A 114      -6.656  10.329  11.817  1.00  0.71           C  
ATOM   1837  OE1 GLU A 114      -6.351  11.497  11.776  1.00  0.71           O  
ATOM   1838  OE2 GLU A 114      -5.957   9.481  12.322  1.00  0.71           O  
ATOM   1839  H   GLU A 114      -8.986   9.933   8.288  1.00  0.71           H  
ATOM   1840  HA  GLU A 114     -10.669  10.053  10.689  1.00  0.71           H  
ATOM   1841 1HB  GLU A 114      -8.157  11.555   9.871  1.00  0.71           H  
ATOM   1842 2HB  GLU A 114      -8.984  11.771  11.408  1.00  0.71           H  
ATOM   1843 1HG  GLU A 114      -8.575   9.413  11.977  1.00  0.71           H  
ATOM   1844 2HG  GLU A 114      -7.785   9.167  10.424  1.00  0.71           H  
ATOM   1845  N   ASN A 115     -11.110  12.086   8.288  1.00  0.69           N  
ATOM   1846  CA  ASN A 115     -11.858  13.253   7.855  1.00  0.69           C  
ATOM   1847  C   ASN A 115     -13.242  12.827   7.400  1.00  0.69           C  
ATOM   1848  O   ASN A 115     -14.215  13.539   7.638  1.00  0.69           O  
ATOM   1849  CB  ASN A 115     -11.146  14.004   6.736  1.00  0.69           C  
ATOM   1850  CG  ASN A 115      -9.789  14.574   7.152  1.00  0.69           C  
ATOM   1851  OD1 ASN A 115      -8.754  14.285   6.533  1.00  0.69           O  
ATOM   1852  ND2 ASN A 115      -9.769  15.370   8.183  1.00  0.69           N  
ATOM   1853  H   ASN A 115     -10.772  11.432   7.590  1.00  0.69           H  
ATOM   1854  HA  ASN A 115     -11.987  13.927   8.700  1.00  0.69           H  
ATOM   1855 1HB  ASN A 115     -11.020  13.340   5.887  1.00  0.69           H  
ATOM   1856 2HB  ASN A 115     -11.779  14.830   6.404  1.00  0.69           H  
ATOM   1857 1HD2 ASN A 115      -8.908  15.761   8.501  1.00  0.69           H  
ATOM   1858 2HD2 ASN A 115     -10.624  15.591   8.679  1.00  0.69           H  
ATOM   1859  N   PHE A 116     -13.350  11.657   6.771  1.00  0.66           N  
ATOM   1860  CA  PHE A 116     -14.659  11.239   6.270  1.00  0.66           C  
ATOM   1861  C   PHE A 116     -15.316  10.141   7.070  1.00  0.66           C  
ATOM   1862  O   PHE A 116     -14.671   9.157   7.437  1.00  0.66           O  
ATOM   1863  CB  PHE A 116     -14.547  10.748   4.842  1.00  0.66           C  
ATOM   1864  CG  PHE A 116     -14.233  11.785   3.937  1.00  0.66           C  
ATOM   1865  CD1 PHE A 116     -12.970  12.004   3.561  1.00  0.66           C  
ATOM   1866  CD2 PHE A 116     -15.205  12.567   3.487  1.00  0.66           C  
ATOM   1867  CE1 PHE A 116     -12.674  13.026   2.707  1.00  0.66           C  
ATOM   1868  CE2 PHE A 116     -14.951  13.594   2.650  1.00  0.66           C  
ATOM   1869  CZ  PHE A 116     -13.692  13.833   2.248  1.00  0.66           C  
ATOM   1870  H   PHE A 116     -12.517  11.092   6.594  1.00  0.66           H  
ATOM   1871  HA  PHE A 116     -15.325  12.103   6.287  1.00  0.66           H  
ATOM   1872 1HB  PHE A 116     -13.765  10.005   4.785  1.00  0.66           H  
ATOM   1873 2HB  PHE A 116     -15.482  10.279   4.532  1.00  0.66           H  
ATOM   1874  HD1 PHE A 116     -12.213  11.346   3.951  1.00  0.66           H  
ATOM   1875  HD2 PHE A 116     -16.204  12.358   3.834  1.00  0.66           H  
ATOM   1876  HE1 PHE A 116     -11.654  13.193   2.403  1.00  0.66           H  
ATOM   1877  HE2 PHE A 116     -15.750  14.228   2.320  1.00  0.66           H  
ATOM   1878  HZ  PHE A 116     -13.502  14.658   1.580  1.00  0.66           H  
ATOM   1879  N   PHE A 117     -16.619  10.284   7.278  1.00  0.63           N  
ATOM   1880  CA  PHE A 117     -17.407   9.272   7.954  1.00  0.63           C  
ATOM   1881  C   PHE A 117     -18.718   9.024   7.210  1.00  0.63           C  
ATOM   1882  O   PHE A 117     -19.385   9.977   6.796  1.00  0.63           O  
ATOM   1883  CB  PHE A 117     -17.675   9.746   9.374  1.00  0.63           C  
ATOM   1884  CG  PHE A 117     -16.392  10.030  10.113  1.00  0.63           C  
ATOM   1885  CD1 PHE A 117     -15.820  11.308  10.048  1.00  0.63           C  
ATOM   1886  CD2 PHE A 117     -15.720   9.038  10.807  1.00  0.63           C  
ATOM   1887  CE1 PHE A 117     -14.615  11.575  10.660  1.00  0.63           C  
ATOM   1888  CE2 PHE A 117     -14.513   9.308  11.424  1.00  0.63           C  
ATOM   1889  CZ  PHE A 117     -13.960  10.579  11.347  1.00  0.63           C  
ATOM   1890  H   PHE A 117     -17.059  11.163   7.011  1.00  0.63           H  
ATOM   1891  HA  PHE A 117     -16.846   8.340   7.981  1.00  0.63           H  
ATOM   1892 1HB  PHE A 117     -18.256  10.665   9.347  1.00  0.63           H  
ATOM   1893 2HB  PHE A 117     -18.239   9.009   9.905  1.00  0.63           H  
ATOM   1894  HD1 PHE A 117     -16.331  12.098   9.490  1.00  0.63           H  
ATOM   1895  HD2 PHE A 117     -16.142   8.033  10.857  1.00  0.63           H  
ATOM   1896  HE1 PHE A 117     -14.175  12.573  10.592  1.00  0.63           H  
ATOM   1897  HE2 PHE A 117     -13.991   8.520  11.964  1.00  0.63           H  
ATOM   1898  HZ  PHE A 117     -13.004  10.791  11.826  1.00  0.63           H  
ATOM   1899  N   LEU A 118     -19.063   7.750   7.016  1.00  0.61           N  
ATOM   1900  CA  LEU A 118     -20.299   7.409   6.319  1.00  0.61           C  
ATOM   1901  C   LEU A 118     -21.238   6.617   7.233  1.00  0.61           C  
ATOM   1902  O   LEU A 118     -20.800   5.670   7.888  1.00  0.61           O  
ATOM   1903  CB  LEU A 118     -19.972   6.533   5.082  1.00  0.61           C  
ATOM   1904  CG  LEU A 118     -18.952   7.092   4.024  1.00  0.61           C  
ATOM   1905  CD1 LEU A 118     -18.725   6.029   2.952  1.00  0.61           C  
ATOM   1906  CD2 LEU A 118     -19.452   8.374   3.414  1.00  0.61           C  
ATOM   1907  H   LEU A 118     -18.470   7.012   7.365  1.00  0.61           H  
ATOM   1908  HA  LEU A 118     -20.807   8.323   6.009  1.00  0.61           H  
ATOM   1909 1HB  LEU A 118     -19.561   5.606   5.430  1.00  0.61           H  
ATOM   1910 2HB  LEU A 118     -20.904   6.316   4.566  1.00  0.61           H  
ATOM   1911  HG  LEU A 118     -17.995   7.280   4.515  1.00  0.61           H  
ATOM   1912 1HD1 LEU A 118     -17.993   6.387   2.225  1.00  0.61           H  
ATOM   1913 2HD1 LEU A 118     -18.355   5.130   3.420  1.00  0.61           H  
ATOM   1914 3HD1 LEU A 118     -19.666   5.816   2.445  1.00  0.61           H  
ATOM   1915 1HD2 LEU A 118     -18.722   8.740   2.698  1.00  0.61           H  
ATOM   1916 2HD2 LEU A 118     -20.404   8.204   2.912  1.00  0.61           H  
ATOM   1917 3HD2 LEU A 118     -19.576   9.100   4.201  1.00  0.61           H  
ATOM   1918  N   LEU A 119     -22.518   6.978   7.254  1.00  0.60           N  
ATOM   1919  CA  LEU A 119     -23.503   6.210   8.020  1.00  0.60           C  
ATOM   1920  C   LEU A 119     -24.343   5.342   7.102  1.00  0.60           C  
ATOM   1921  O   LEU A 119     -24.455   5.622   5.912  1.00  0.60           O  
ATOM   1922  CB  LEU A 119     -24.428   7.117   8.829  1.00  0.60           C  
ATOM   1923  CG  LEU A 119     -23.745   8.038   9.798  1.00  0.60           C  
ATOM   1924  CD1 LEU A 119     -24.786   8.858  10.498  1.00  0.60           C  
ATOM   1925  CD2 LEU A 119     -22.924   7.228  10.768  1.00  0.60           C  
ATOM   1926  H   LEU A 119     -22.811   7.825   6.764  1.00  0.60           H  
ATOM   1927  HA  LEU A 119     -22.975   5.555   8.713  1.00  0.60           H  
ATOM   1928 1HB  LEU A 119     -25.012   7.715   8.142  1.00  0.60           H  
ATOM   1929 2HB  LEU A 119     -25.117   6.485   9.398  1.00  0.60           H  
ATOM   1930  HG  LEU A 119     -23.099   8.712   9.246  1.00  0.60           H  
ATOM   1931 1HD1 LEU A 119     -24.319   9.556  11.196  1.00  0.60           H  
ATOM   1932 2HD1 LEU A 119     -25.338   9.387   9.765  1.00  0.60           H  
ATOM   1933 3HD1 LEU A 119     -25.453   8.206  11.028  1.00  0.60           H  
ATOM   1934 1HD2 LEU A 119     -22.424   7.875  11.461  1.00  0.60           H  
ATOM   1935 2HD2 LEU A 119     -23.571   6.546  11.311  1.00  0.60           H  
ATOM   1936 3HD2 LEU A 119     -22.184   6.656  10.209  1.00  0.60           H  
ATOM   1937  N   ARG A 120     -24.924   4.281   7.650  1.00  0.60           N  
ATOM   1938  CA  ARG A 120     -25.806   3.402   6.886  1.00  0.60           C  
ATOM   1939  C   ARG A 120     -27.110   4.047   6.475  1.00  0.60           C  
ATOM   1940  O   ARG A 120     -27.754   4.718   7.278  1.00  0.60           O  
ATOM   1941  CB  ARG A 120     -26.211   2.186   7.692  1.00  0.60           C  
ATOM   1942  CG  ARG A 120     -25.162   1.273   7.971  1.00  0.60           C  
ATOM   1943  CD  ARG A 120     -25.611   0.117   8.663  1.00  0.60           C  
ATOM   1944  NE  ARG A 120     -26.375  -0.706   7.798  1.00  0.60           N  
ATOM   1945  CZ  ARG A 120     -26.600  -1.981   8.025  1.00  0.60           C  
ATOM   1946  NH1 ARG A 120     -26.119  -2.541   9.091  1.00  0.60           N  
ATOM   1947  NH2 ARG A 120     -27.274  -2.702   7.172  1.00  0.60           N  
ATOM   1948  H   ARG A 120     -24.736   4.074   8.629  1.00  0.60           H  
ATOM   1949  HA  ARG A 120     -25.276   3.083   5.986  1.00  0.60           H  
ATOM   1950 1HB  ARG A 120     -26.621   2.510   8.646  1.00  0.60           H  
ATOM   1951 2HB  ARG A 120     -26.998   1.647   7.161  1.00  0.60           H  
ATOM   1952 1HG  ARG A 120     -24.771   0.929   7.019  1.00  0.60           H  
ATOM   1953 2HG  ARG A 120     -24.395   1.750   8.545  1.00  0.60           H  
ATOM   1954 1HD  ARG A 120     -24.755  -0.458   9.021  1.00  0.60           H  
ATOM   1955 2HD  ARG A 120     -26.236   0.408   9.495  1.00  0.60           H  
ATOM   1956  HE  ARG A 120     -26.745  -0.299   6.947  1.00  0.60           H  
ATOM   1957 1HH1 ARG A 120     -25.573  -2.014   9.757  1.00  0.60           H  
ATOM   1958 2HH1 ARG A 120     -26.279  -3.537   9.213  1.00  0.60           H  
ATOM   1959 1HH2 ARG A 120     -27.635  -2.288   6.323  1.00  0.60           H  
ATOM   1960 2HH2 ARG A 120     -27.388  -3.701   7.376  1.00  0.60           H  
ATOM   1961  N   GLY A 121     -27.523   3.810   5.242  1.00  0.61           N  
ATOM   1962  CA  GLY A 121     -28.851   4.244   4.810  1.00  0.61           C  
ATOM   1963  C   GLY A 121     -29.822   3.074   4.780  1.00  0.61           C  
ATOM   1964  O   GLY A 121     -29.407   1.920   4.688  1.00  0.61           O  
ATOM   1965  H   GLY A 121     -26.889   3.321   4.604  1.00  0.61           H  
ATOM   1966 1HA  GLY A 121     -29.210   5.018   5.477  1.00  0.61           H  
ATOM   1967 2HA  GLY A 121     -28.799   4.669   3.823  1.00  0.61           H  
ATOM   1968  N   ASN A 122     -31.127   3.339   4.769  1.00  0.62           N  
ATOM   1969  CA  ASN A 122     -32.075   2.224   4.658  1.00  0.62           C  
ATOM   1970  C   ASN A 122     -31.929   1.480   3.327  1.00  0.62           C  
ATOM   1971  O   ASN A 122     -32.005   0.250   3.245  1.00  0.62           O  
ATOM   1972  CB  ASN A 122     -33.475   2.746   4.824  1.00  0.62           C  
ATOM   1973  CG  ASN A 122     -33.822   3.825   3.830  1.00  0.62           C  
ATOM   1974  OD1 ASN A 122     -32.983   4.233   3.004  1.00  0.62           O  
ATOM   1975  ND2 ASN A 122     -35.023   4.320   3.905  1.00  0.62           N  
ATOM   1976  H   ASN A 122     -31.463   4.305   4.839  1.00  0.62           H  
ATOM   1977  HA  ASN A 122     -31.866   1.511   5.459  1.00  0.62           H  
ATOM   1978 1HB  ASN A 122     -34.148   1.932   4.678  1.00  0.62           H  
ATOM   1979 2HB  ASN A 122     -33.627   3.129   5.836  1.00  0.62           H  
ATOM   1980 1HD2 ASN A 122     -35.309   5.054   3.287  1.00  0.62           H  
ATOM   1981 2HD2 ASN A 122     -35.656   4.002   4.615  1.00  0.62           H  
ATOM   1982  N   HIS A 123     -31.532   2.235   2.318  1.00  0.65           N  
ATOM   1983  CA  HIS A 123     -31.351   1.734   0.977  1.00  0.65           C  
ATOM   1984  C   HIS A 123     -30.018   1.103   0.762  1.00  0.65           C  
ATOM   1985  O   HIS A 123     -29.733   0.671  -0.332  1.00  0.65           O  
ATOM   1986  CB  HIS A 123     -31.536   2.834  -0.080  1.00  0.65           C  
ATOM   1987  CG  HIS A 123     -32.999   3.274  -0.366  1.00  0.65           C  
ATOM   1988  ND1 HIS A 123     -33.704   4.106   0.457  1.00  0.65           N  
ATOM   1989  CD2 HIS A 123     -33.828   2.996  -1.411  1.00  0.65           C  
ATOM   1990  CE1 HIS A 123     -34.911   4.310  -0.043  1.00  0.65           C  
ATOM   1991  NE2 HIS A 123     -35.018   3.654  -1.180  1.00  0.65           N  
ATOM   1992  H   HIS A 123     -31.492   3.231   2.492  1.00  0.65           H  
ATOM   1993  HA  HIS A 123     -32.082   0.970   0.792  1.00  0.65           H  
ATOM   1994 1HB  HIS A 123     -30.981   3.706   0.236  1.00  0.65           H  
ATOM   1995 2HB  HIS A 123     -31.098   2.502  -1.017  1.00  0.65           H  
ATOM   1996  HD1 HIS A 123     -33.369   4.496   1.322  1.00  0.65           H  
ATOM   1997  HD2 HIS A 123     -33.702   2.394  -2.308  1.00  0.65           H  
ATOM   1998  HE1 HIS A 123     -35.620   4.946   0.485  1.00  0.65           H  
ATOM   1999  N   GLU A 124     -29.195   1.011   1.787  1.00  0.68           N  
ATOM   2000  CA  GLU A 124     -27.901   0.393   1.609  1.00  0.68           C  
ATOM   2001  C   GLU A 124     -27.979  -1.099   1.924  1.00  0.68           C  
ATOM   2002  O   GLU A 124     -26.979  -1.816   1.887  1.00  0.68           O  
ATOM   2003  CB  GLU A 124     -26.868   1.203   2.375  1.00  0.68           C  
ATOM   2004  CG  GLU A 124     -26.723   2.586   1.703  1.00  0.68           C  
ATOM   2005  CD  GLU A 124     -25.839   3.480   2.347  1.00  0.68           C  
ATOM   2006  OE1 GLU A 124     -25.462   3.188   3.443  1.00  0.68           O  
ATOM   2007  OE2 GLU A 124     -25.580   4.532   1.811  1.00  0.68           O  
ATOM   2008  H   GLU A 124     -29.449   1.354   2.712  1.00  0.68           H  
ATOM   2009  HA  GLU A 124     -27.622   0.467   0.561  1.00  0.68           H  
ATOM   2010 1HB  GLU A 124     -27.165   1.323   3.417  1.00  0.68           H  
ATOM   2011 2HB  GLU A 124     -25.915   0.711   2.344  1.00  0.68           H  
ATOM   2012 1HG  GLU A 124     -26.360   2.426   0.696  1.00  0.68           H  
ATOM   2013 2HG  GLU A 124     -27.708   3.046   1.633  1.00  0.68           H  
ATOM   2014  N   CYS A 125     -29.201  -1.567   2.209  1.00  0.71           N  
ATOM   2015  CA  CYS A 125     -29.465  -2.971   2.460  1.00  0.71           C  
ATOM   2016  C   CYS A 125     -29.651  -3.695   1.123  1.00  0.71           C  
ATOM   2017  O   CYS A 125     -30.277  -3.161   0.202  1.00  0.71           O  
ATOM   2018  CB  CYS A 125     -30.741  -3.093   3.259  1.00  0.71           C  
ATOM   2019  SG  CYS A 125     -30.667  -2.201   4.762  1.00  0.71           S  
ATOM   2020  H   CYS A 125     -29.988  -0.917   2.269  1.00  0.71           H  
ATOM   2021  HA  CYS A 125     -28.625  -3.407   3.004  1.00  0.71           H  
ATOM   2022 1HB  CYS A 125     -31.582  -2.710   2.676  1.00  0.71           H  
ATOM   2023 2HB  CYS A 125     -30.937  -4.138   3.490  1.00  0.71           H  
ATOM   2024  HG  CYS A 125     -31.005  -1.003   4.203  1.00  0.71           H  
ATOM   2025  N   ALA A 126     -29.214  -4.948   1.037  1.00  0.74           N  
ATOM   2026  CA  ALA A 126     -29.361  -5.721  -0.203  1.00  0.74           C  
ATOM   2027  C   ALA A 126     -30.806  -5.863  -0.664  1.00  0.74           C  
ATOM   2028  O   ALA A 126     -31.087  -5.905  -1.869  1.00  0.74           O  
ATOM   2029  CB  ALA A 126     -28.796  -7.101  -0.016  1.00  0.74           C  
ATOM   2030  H   ALA A 126     -28.725  -5.355   1.824  1.00  0.74           H  
ATOM   2031  HA  ALA A 126     -28.798  -5.205  -0.982  1.00  0.74           H  
ATOM   2032 1HB  ALA A 126     -28.866  -7.649  -0.946  1.00  0.74           H  
ATOM   2033 2HB  ALA A 126     -27.769  -7.021   0.270  1.00  0.74           H  
ATOM   2034 3HB  ALA A 126     -29.352  -7.624   0.760  1.00  0.74           H  
ATOM   2035  N   SER A 127     -31.722  -5.972   0.302  1.00  0.76           N  
ATOM   2036  CA  SER A 127     -33.143  -6.164   0.023  1.00  0.76           C  
ATOM   2037  C   SER A 127     -33.788  -4.956  -0.636  1.00  0.76           C  
ATOM   2038  O   SER A 127     -34.879  -5.063  -1.193  1.00  0.76           O  
ATOM   2039  CB  SER A 127     -33.885  -6.498   1.294  1.00  0.76           C  
ATOM   2040  OG  SER A 127     -33.898  -5.412   2.173  1.00  0.76           O  
ATOM   2041  H   SER A 127     -31.418  -5.921   1.263  1.00  0.76           H  
ATOM   2042  HA  SER A 127     -33.246  -7.008  -0.649  1.00  0.76           H  
ATOM   2043 1HB  SER A 127     -34.908  -6.777   1.046  1.00  0.76           H  
ATOM   2044 2HB  SER A 127     -33.417  -7.356   1.774  1.00  0.76           H  
ATOM   2045  HG  SER A 127     -34.267  -4.679   1.671  1.00  0.76           H  
ATOM   2046  N   ILE A 128     -33.126  -3.808  -0.541  1.00  0.77           N  
ATOM   2047  CA  ILE A 128     -33.613  -2.572  -1.106  1.00  0.77           C  
ATOM   2048  C   ILE A 128     -32.833  -2.263  -2.394  1.00  0.77           C  
ATOM   2049  O   ILE A 128     -33.418  -1.884  -3.414  1.00  0.77           O  
ATOM   2050  CB  ILE A 128     -33.541  -1.458  -0.061  1.00  0.77           C  
ATOM   2051  CG1 ILE A 128     -34.333  -1.851   1.185  1.00  0.77           C  
ATOM   2052  CG2 ILE A 128     -34.126  -0.238  -0.604  1.00  0.77           C  
ATOM   2053  CD1 ILE A 128     -35.800  -2.135   0.911  1.00  0.77           C  
ATOM   2054  H   ILE A 128     -32.217  -3.786  -0.086  1.00  0.77           H  
ATOM   2055  HA  ILE A 128     -34.658  -2.698  -1.375  1.00  0.77           H  
ATOM   2056  HB  ILE A 128     -32.500  -1.290   0.231  1.00  0.77           H  
ATOM   2057 1HG1 ILE A 128     -33.877  -2.729   1.623  1.00  0.77           H  
ATOM   2058 2HG1 ILE A 128     -34.264  -1.035   1.912  1.00  0.77           H  
ATOM   2059 1HG2 ILE A 128     -34.106   0.547   0.135  1.00  0.77           H  
ATOM   2060 2HG2 ILE A 128     -33.554   0.061  -1.484  1.00  0.77           H  
ATOM   2061 3HG2 ILE A 128     -35.148  -0.436  -0.866  1.00  0.77           H  
ATOM   2062 1HD1 ILE A 128     -36.299  -2.404   1.842  1.00  0.77           H  
ATOM   2063 2HD1 ILE A 128     -36.272  -1.244   0.492  1.00  0.77           H  
ATOM   2064 3HD1 ILE A 128     -35.891  -2.956   0.203  1.00  0.77           H  
ATOM   2065  N   ASN A 129     -31.510  -2.477  -2.360  1.00  0.78           N  
ATOM   2066  CA  ASN A 129     -30.632  -2.235  -3.513  1.00  0.78           C  
ATOM   2067  C   ASN A 129     -31.110  -2.990  -4.754  1.00  0.78           C  
ATOM   2068  O   ASN A 129     -31.030  -2.492  -5.885  1.00  0.78           O  
ATOM   2069  CB  ASN A 129     -29.222  -2.675  -3.197  1.00  0.78           C  
ATOM   2070  CG  ASN A 129     -28.547  -1.808  -2.292  1.00  0.78           C  
ATOM   2071  OD1 ASN A 129     -27.590  -2.195  -1.607  1.00  0.78           O  
ATOM   2072  ND2 ASN A 129     -29.001  -0.623  -2.237  1.00  0.78           N  
ATOM   2073  H   ASN A 129     -31.084  -2.791  -1.491  1.00  0.78           H  
ATOM   2074  HA  ASN A 129     -30.642  -1.167  -3.743  1.00  0.78           H  
ATOM   2075 1HB  ASN A 129     -29.245  -3.671  -2.772  1.00  0.78           H  
ATOM   2076 2HB  ASN A 129     -28.667  -2.721  -4.119  1.00  0.78           H  
ATOM   2077 1HD2 ASN A 129     -28.630   0.023  -1.575  1.00  0.78           H  
ATOM   2078 2HD2 ASN A 129     -29.802  -0.302  -2.788  1.00  0.78           H  
ATOM   2079  N   ARG A 130     -31.592  -4.217  -4.534  1.00  0.76           N  
ATOM   2080  CA  ARG A 130     -32.125  -5.072  -5.587  1.00  0.76           C  
ATOM   2081  C   ARG A 130     -33.437  -4.546  -6.208  1.00  0.76           C  
ATOM   2082  O   ARG A 130     -33.863  -5.038  -7.253  1.00  0.76           O  
ATOM   2083  CB  ARG A 130     -32.316  -6.484  -5.070  1.00  0.76           C  
ATOM   2084  CG  ARG A 130     -33.407  -6.666  -4.070  1.00  0.76           C  
ATOM   2085  CD  ARG A 130     -33.429  -8.054  -3.553  1.00  0.76           C  
ATOM   2086  NE  ARG A 130     -32.259  -8.361  -2.725  1.00  0.76           N  
ATOM   2087  CZ  ARG A 130     -31.930  -9.607  -2.313  1.00  0.76           C  
ATOM   2088  NH1 ARG A 130     -32.677 -10.630  -2.676  1.00  0.76           N  
ATOM   2089  NH2 ARG A 130     -30.874  -9.818  -1.547  1.00  0.76           N  
ATOM   2090  H   ARG A 130     -31.578  -4.593  -3.582  1.00  0.76           H  
ATOM   2091  HA  ARG A 130     -31.388  -5.128  -6.373  1.00  0.76           H  
ATOM   2092 1HB  ARG A 130     -32.515  -7.150  -5.906  1.00  0.76           H  
ATOM   2093 2HB  ARG A 130     -31.390  -6.818  -4.599  1.00  0.76           H  
ATOM   2094 1HG  ARG A 130     -33.263  -5.975  -3.249  1.00  0.76           H  
ATOM   2095 2HG  ARG A 130     -34.364  -6.468  -4.543  1.00  0.76           H  
ATOM   2096 1HD  ARG A 130     -34.321  -8.188  -2.942  1.00  0.76           H  
ATOM   2097 2HD  ARG A 130     -33.450  -8.751  -4.388  1.00  0.76           H  
ATOM   2098  HE  ARG A 130     -31.663  -7.568  -2.429  1.00  0.76           H  
ATOM   2099 1HH1 ARG A 130     -33.488 -10.481  -3.259  1.00  0.76           H  
ATOM   2100 2HH1 ARG A 130     -32.440 -11.563  -2.370  1.00  0.76           H  
ATOM   2101 1HH2 ARG A 130     -30.295  -9.051  -1.246  1.00  0.76           H  
ATOM   2102 2HH2 ARG A 130     -30.651 -10.756  -1.251  1.00  0.76           H  
ATOM   2103  N   ILE A 131     -34.098  -3.597  -5.537  1.00  0.74           N  
ATOM   2104  CA  ILE A 131     -35.376  -3.036  -5.964  1.00  0.74           C  
ATOM   2105  C   ILE A 131     -35.247  -1.661  -6.632  1.00  0.74           C  
ATOM   2106  O   ILE A 131     -35.877  -1.394  -7.657  1.00  0.74           O  
ATOM   2107  CB  ILE A 131     -36.319  -2.840  -4.762  1.00  0.74           C  
ATOM   2108  CG1 ILE A 131     -36.641  -4.137  -4.092  1.00  0.74           C  
ATOM   2109  CG2 ILE A 131     -37.600  -2.157  -5.227  1.00  0.74           C  
ATOM   2110  CD1 ILE A 131     -37.378  -3.934  -2.797  1.00  0.74           C  
ATOM   2111  H   ILE A 131     -33.693  -3.211  -4.693  1.00  0.74           H  
ATOM   2112  HA  ILE A 131     -35.833  -3.722  -6.674  1.00  0.74           H  
ATOM   2113  HB  ILE A 131     -35.830  -2.224  -4.026  1.00  0.74           H  
ATOM   2114 1HG1 ILE A 131     -37.241  -4.754  -4.754  1.00  0.74           H  
ATOM   2115 2HG1 ILE A 131     -35.716  -4.657  -3.864  1.00  0.74           H  
ATOM   2116 1HG2 ILE A 131     -38.258  -1.998  -4.376  1.00  0.74           H  
ATOM   2117 2HG2 ILE A 131     -37.359  -1.199  -5.681  1.00  0.74           H  
ATOM   2118 3HG2 ILE A 131     -38.101  -2.786  -5.959  1.00  0.74           H  
ATOM   2119 1HD1 ILE A 131     -37.574  -4.902  -2.336  1.00  0.74           H  
ATOM   2120 2HD1 ILE A 131     -36.773  -3.334  -2.128  1.00  0.74           H  
ATOM   2121 3HD1 ILE A 131     -38.318  -3.423  -2.987  1.00  0.74           H  
ATOM   2122  N   TYR A 132     -34.458  -0.774  -6.019  1.00  0.72           N  
ATOM   2123  CA  TYR A 132     -34.403   0.639  -6.418  1.00  0.72           C  
ATOM   2124  C   TYR A 132     -33.248   1.096  -7.334  1.00  0.72           C  
ATOM   2125  O   TYR A 132     -32.963   2.303  -7.450  1.00  0.72           O  
ATOM   2126  CB  TYR A 132     -34.496   1.474  -5.166  1.00  0.72           C  
ATOM   2127  CG  TYR A 132     -35.833   1.327  -4.508  1.00  0.72           C  
ATOM   2128  CD1 TYR A 132     -35.952   0.503  -3.438  1.00  0.72           C  
ATOM   2129  CD2 TYR A 132     -36.936   2.009  -4.982  1.00  0.72           C  
ATOM   2130  CE1 TYR A 132     -37.160   0.325  -2.807  1.00  0.72           C  
ATOM   2131  CE2 TYR A 132     -38.160   1.846  -4.362  1.00  0.72           C  
ATOM   2132  CZ  TYR A 132     -38.271   1.000  -3.272  1.00  0.72           C  
ATOM   2133  OH  TYR A 132     -39.487   0.822  -2.652  1.00  0.72           O  
ATOM   2134  H   TYR A 132     -33.933  -1.079  -5.198  1.00  0.72           H  
ATOM   2135  HA  TYR A 132     -35.316   0.836  -6.979  1.00  0.72           H  
ATOM   2136 1HB  TYR A 132     -33.733   1.157  -4.458  1.00  0.72           H  
ATOM   2137 2HB  TYR A 132     -34.347   2.518  -5.405  1.00  0.72           H  
ATOM   2138  HD1 TYR A 132     -35.081  -0.023  -3.105  1.00  0.72           H  
ATOM   2139  HD2 TYR A 132     -36.842   2.669  -5.843  1.00  0.72           H  
ATOM   2140  HE1 TYR A 132     -37.242  -0.348  -1.956  1.00  0.72           H  
ATOM   2141  HE2 TYR A 132     -39.036   2.378  -4.731  1.00  0.72           H  
ATOM   2142  HH  TYR A 132     -40.157   1.337  -3.110  1.00  0.72           H  
ATOM   2143  N   GLY A 133     -32.633   0.124  -8.015  1.00  0.70           N  
ATOM   2144  CA  GLY A 133     -31.635   0.346  -9.070  1.00  0.70           C  
ATOM   2145  C   GLY A 133     -30.126   0.183  -8.807  1.00  0.70           C  
ATOM   2146  O   GLY A 133     -29.392  -0.034  -9.776  1.00  0.70           O  
ATOM   2147  H   GLY A 133     -32.909  -0.828  -7.810  1.00  0.70           H  
ATOM   2148 1HA  GLY A 133     -31.896  -0.317  -9.896  1.00  0.70           H  
ATOM   2149 2HA  GLY A 133     -31.795   1.350  -9.460  1.00  0.70           H  
ATOM   2150  N   PHE A 134     -29.638   0.211  -7.565  1.00  0.68           N  
ATOM   2151  CA  PHE A 134     -28.188   0.050  -7.368  1.00  0.68           C  
ATOM   2152  C   PHE A 134     -27.704  -1.266  -7.958  1.00  0.68           C  
ATOM   2153  O   PHE A 134     -26.694  -1.308  -8.670  1.00  0.68           O  
ATOM   2154  CB  PHE A 134     -27.819   0.138  -5.897  1.00  0.68           C  
ATOM   2155  CG  PHE A 134     -26.316   0.046  -5.581  1.00  0.68           C  
ATOM   2156  CD1 PHE A 134     -25.487   1.130  -5.850  1.00  0.68           C  
ATOM   2157  CD2 PHE A 134     -25.756  -1.053  -4.978  1.00  0.68           C  
ATOM   2158  CE1 PHE A 134     -24.142   1.115  -5.548  1.00  0.68           C  
ATOM   2159  CE2 PHE A 134     -24.403  -1.081  -4.666  1.00  0.68           C  
ATOM   2160  CZ  PHE A 134     -23.596   0.013  -4.954  1.00  0.68           C  
ATOM   2161  H   PHE A 134     -30.227   0.413  -6.750  1.00  0.68           H  
ATOM   2162  HA  PHE A 134     -27.679   0.867  -7.884  1.00  0.68           H  
ATOM   2163 1HB  PHE A 134     -28.187   1.070  -5.504  1.00  0.68           H  
ATOM   2164 2HB  PHE A 134     -28.334  -0.644  -5.355  1.00  0.68           H  
ATOM   2165  HD1 PHE A 134     -25.928   2.008  -6.308  1.00  0.68           H  
ATOM   2166  HD2 PHE A 134     -26.387  -1.900  -4.743  1.00  0.68           H  
ATOM   2167  HE1 PHE A 134     -23.524   1.986  -5.777  1.00  0.68           H  
ATOM   2168  HE2 PHE A 134     -23.980  -1.961  -4.190  1.00  0.68           H  
ATOM   2169  HZ  PHE A 134     -22.537   0.002  -4.710  1.00  0.68           H  
ATOM   2170  N   TYR A 135     -28.412  -2.357  -7.660  1.00  0.67           N  
ATOM   2171  CA  TYR A 135     -28.040  -3.656  -8.201  1.00  0.67           C  
ATOM   2172  C   TYR A 135     -27.975  -3.647  -9.709  1.00  0.67           C  
ATOM   2173  O   TYR A 135     -26.996  -4.116 -10.284  1.00  0.67           O  
ATOM   2174  CB  TYR A 135     -28.988  -4.733  -7.725  1.00  0.67           C  
ATOM   2175  CG  TYR A 135     -28.787  -6.101  -8.336  1.00  0.67           C  
ATOM   2176  CD1 TYR A 135     -27.573  -6.728  -8.253  1.00  0.67           C  
ATOM   2177  CD2 TYR A 135     -29.852  -6.751  -8.922  1.00  0.67           C  
ATOM   2178  CE1 TYR A 135     -27.389  -7.990  -8.750  1.00  0.67           C  
ATOM   2179  CE2 TYR A 135     -29.681  -8.025  -9.429  1.00  0.67           C  
ATOM   2180  CZ  TYR A 135     -28.451  -8.645  -9.342  1.00  0.67           C  
ATOM   2181  OH  TYR A 135     -28.287  -9.918  -9.840  1.00  0.67           O  
ATOM   2182  H   TYR A 135     -29.242  -2.278  -7.067  1.00  0.67           H  
ATOM   2183  HA  TYR A 135     -27.043  -3.897  -7.847  1.00  0.67           H  
ATOM   2184 1HB  TYR A 135     -28.935  -4.822  -6.646  1.00  0.67           H  
ATOM   2185 2HB  TYR A 135     -29.996  -4.413  -7.973  1.00  0.67           H  
ATOM   2186  HD1 TYR A 135     -26.760  -6.217  -7.803  1.00  0.67           H  
ATOM   2187  HD2 TYR A 135     -30.828  -6.261  -8.980  1.00  0.67           H  
ATOM   2188  HE1 TYR A 135     -26.414  -8.464  -8.675  1.00  0.67           H  
ATOM   2189  HE2 TYR A 135     -30.521  -8.541  -9.892  1.00  0.67           H  
ATOM   2190  HH  TYR A 135     -27.402 -10.229  -9.632  1.00  0.67           H  
ATOM   2191  N   ASP A 136     -29.023  -3.141 -10.359  1.00  0.68           N  
ATOM   2192  CA  ASP A 136     -29.043  -3.131 -11.813  1.00  0.68           C  
ATOM   2193  C   ASP A 136     -27.885  -2.323 -12.377  1.00  0.68           C  
ATOM   2194  O   ASP A 136     -27.249  -2.746 -13.343  1.00  0.68           O  
ATOM   2195  CB  ASP A 136     -30.364  -2.557 -12.326  1.00  0.68           C  
ATOM   2196  CG  ASP A 136     -31.540  -3.506 -12.133  1.00  0.68           C  
ATOM   2197  OD1 ASP A 136     -31.309  -4.666 -11.883  1.00  0.68           O  
ATOM   2198  OD2 ASP A 136     -32.658  -3.060 -12.232  1.00  0.68           O  
ATOM   2199  H   ASP A 136     -29.794  -2.751  -9.839  1.00  0.68           H  
ATOM   2200  HA  ASP A 136     -28.950  -4.157 -12.164  1.00  0.68           H  
ATOM   2201 1HB  ASP A 136     -30.573  -1.622 -11.804  1.00  0.68           H  
ATOM   2202 2HB  ASP A 136     -30.269  -2.323 -13.386  1.00  0.68           H  
ATOM   2203  N   GLU A 137     -27.556  -1.190 -11.757  1.00  0.69           N  
ATOM   2204  CA  GLU A 137     -26.432  -0.422 -12.266  1.00  0.69           C  
ATOM   2205  C   GLU A 137     -25.153  -1.239 -12.166  1.00  0.69           C  
ATOM   2206  O   GLU A 137     -24.379  -1.327 -13.131  1.00  0.69           O  
ATOM   2207  CB  GLU A 137     -26.242   0.896 -11.510  1.00  0.69           C  
ATOM   2208  CG  GLU A 137     -25.094   1.745 -12.087  1.00  0.69           C  
ATOM   2209  CD  GLU A 137     -24.873   3.056 -11.398  1.00  0.69           C  
ATOM   2210  OE1 GLU A 137     -25.806   3.681 -10.955  1.00  0.69           O  
ATOM   2211  OE2 GLU A 137     -23.744   3.451 -11.298  1.00  0.69           O  
ATOM   2212  H   GLU A 137     -28.096  -0.858 -10.957  1.00  0.69           H  
ATOM   2213  HA  GLU A 137     -26.613  -0.197 -13.316  1.00  0.69           H  
ATOM   2214 1HB  GLU A 137     -27.164   1.477 -11.545  1.00  0.69           H  
ATOM   2215 2HB  GLU A 137     -26.024   0.689 -10.458  1.00  0.69           H  
ATOM   2216 1HG  GLU A 137     -24.190   1.158 -11.984  1.00  0.69           H  
ATOM   2217 2HG  GLU A 137     -25.268   1.913 -13.148  1.00  0.69           H  
ATOM   2218  N   CYS A 138     -24.955  -1.874 -11.007  1.00  0.72           N  
ATOM   2219  CA  CYS A 138     -23.753  -2.646 -10.777  1.00  0.72           C  
ATOM   2220  C   CYS A 138     -23.676  -3.810 -11.747  1.00  0.72           C  
ATOM   2221  O   CYS A 138     -22.616  -4.058 -12.297  1.00  0.72           O  
ATOM   2222  CB  CYS A 138     -23.734  -3.187  -9.348  1.00  0.72           C  
ATOM   2223  SG  CYS A 138     -23.535  -1.910  -8.082  1.00  0.72           S  
ATOM   2224  H   CYS A 138     -25.645  -1.783 -10.258  1.00  0.72           H  
ATOM   2225  HA  CYS A 138     -22.890  -2.000 -10.928  1.00  0.72           H  
ATOM   2226 1HB  CYS A 138     -24.666  -3.717  -9.146  1.00  0.72           H  
ATOM   2227 2HB  CYS A 138     -22.917  -3.901  -9.242  1.00  0.72           H  
ATOM   2228  HG  CYS A 138     -24.777  -1.379  -8.254  1.00  0.72           H  
ATOM   2229  N   LYS A 139     -24.805  -4.490 -11.983  1.00  0.74           N  
ATOM   2230  CA  LYS A 139     -24.903  -5.633 -12.898  1.00  0.74           C  
ATOM   2231  C   LYS A 139     -24.612  -5.250 -14.351  1.00  0.74           C  
ATOM   2232  O   LYS A 139     -24.004  -6.010 -15.106  1.00  0.74           O  
ATOM   2233  CB  LYS A 139     -26.287  -6.276 -12.779  1.00  0.74           C  
ATOM   2234  CG  LYS A 139     -26.508  -7.508 -13.634  1.00  0.74           C  
ATOM   2235  CD  LYS A 139     -27.867  -8.138 -13.334  1.00  0.74           C  
ATOM   2236  CE  LYS A 139     -28.125  -9.354 -14.210  1.00  0.74           C  
ATOM   2237  NZ  LYS A 139     -29.455  -9.971 -13.933  1.00  0.74           N  
ATOM   2238  H   LYS A 139     -25.644  -4.213 -11.483  1.00  0.74           H  
ATOM   2239  HA  LYS A 139     -24.157  -6.369 -12.597  1.00  0.74           H  
ATOM   2240 1HB  LYS A 139     -26.471  -6.545 -11.737  1.00  0.74           H  
ATOM   2241 2HB  LYS A 139     -27.042  -5.539 -13.055  1.00  0.74           H  
ATOM   2242 1HG  LYS A 139     -26.475  -7.218 -14.685  1.00  0.74           H  
ATOM   2243 2HG  LYS A 139     -25.720  -8.229 -13.454  1.00  0.74           H  
ATOM   2244 1HD  LYS A 139     -27.901  -8.440 -12.288  1.00  0.74           H  
ATOM   2245 2HD  LYS A 139     -28.653  -7.398 -13.501  1.00  0.74           H  
ATOM   2246 1HE  LYS A 139     -28.089  -9.049 -15.255  1.00  0.74           H  
ATOM   2247 2HE  LYS A 139     -27.346 -10.096 -14.030  1.00  0.74           H  
ATOM   2248 1HZ  LYS A 139     -29.588 -10.768 -14.537  1.00  0.74           H  
ATOM   2249 2HZ  LYS A 139     -29.498 -10.273 -12.968  1.00  0.74           H  
ATOM   2250 3HZ  LYS A 139     -30.184  -9.291 -14.105  1.00  0.74           H  
ATOM   2251  N   ARG A 140     -25.111  -4.091 -14.773  1.00  0.77           N  
ATOM   2252  CA  ARG A 140     -24.895  -3.616 -16.133  1.00  0.77           C  
ATOM   2253  C   ARG A 140     -23.435  -3.256 -16.405  1.00  0.77           C  
ATOM   2254  O   ARG A 140     -22.930  -3.477 -17.508  1.00  0.77           O  
ATOM   2255  CB  ARG A 140     -25.769  -2.405 -16.394  1.00  0.77           C  
ATOM   2256  CG  ARG A 140     -27.257  -2.714 -16.515  1.00  0.77           C  
ATOM   2257  CD  ARG A 140     -28.074  -1.478 -16.568  1.00  0.77           C  
ATOM   2258  NE  ARG A 140     -29.498  -1.771 -16.665  1.00  0.77           N  
ATOM   2259  CZ  ARG A 140     -30.479  -0.862 -16.498  1.00  0.77           C  
ATOM   2260  NH1 ARG A 140     -30.178   0.389 -16.225  1.00  0.77           N  
ATOM   2261  NH2 ARG A 140     -31.745  -1.228 -16.605  1.00  0.77           N  
ATOM   2262  H   ARG A 140     -25.657  -3.516 -14.132  1.00  0.77           H  
ATOM   2263  HA  ARG A 140     -25.188  -4.410 -16.818  1.00  0.77           H  
ATOM   2264 1HB  ARG A 140     -25.649  -1.697 -15.570  1.00  0.77           H  
ATOM   2265 2HB  ARG A 140     -25.446  -1.908 -17.305  1.00  0.77           H  
ATOM   2266 1HG  ARG A 140     -27.426  -3.264 -17.440  1.00  0.77           H  
ATOM   2267 2HG  ARG A 140     -27.583  -3.323 -15.679  1.00  0.77           H  
ATOM   2268 1HD  ARG A 140     -27.906  -0.905 -15.653  1.00  0.77           H  
ATOM   2269 2HD  ARG A 140     -27.786  -0.882 -17.431  1.00  0.77           H  
ATOM   2270  HE  ARG A 140     -29.768  -2.722 -16.876  1.00  0.77           H  
ATOM   2271 1HH1 ARG A 140     -29.210   0.667 -16.141  1.00  0.77           H  
ATOM   2272 2HH1 ARG A 140     -30.912   1.071 -16.100  1.00  0.77           H  
ATOM   2273 1HH2 ARG A 140     -31.978  -2.189 -16.811  1.00  0.77           H  
ATOM   2274 2HH2 ARG A 140     -32.480  -0.548 -16.475  1.00  0.77           H  
ATOM   2275  N   ARG A 141     -22.761  -2.691 -15.402  1.00  0.79           N  
ATOM   2276  CA  ARG A 141     -21.369  -2.272 -15.540  1.00  0.79           C  
ATOM   2277  C   ARG A 141     -20.345  -3.363 -15.180  1.00  0.79           C  
ATOM   2278  O   ARG A 141     -19.295  -3.475 -15.820  1.00  0.79           O  
ATOM   2279  CB  ARG A 141     -21.131  -1.068 -14.640  1.00  0.79           C  
ATOM   2280  CG  ARG A 141     -21.811   0.216 -15.049  1.00  0.79           C  
ATOM   2281  CD  ARG A 141     -21.766   1.246 -13.951  1.00  0.79           C  
ATOM   2282  NE  ARG A 141     -20.422   1.681 -13.571  1.00  0.79           N  
ATOM   2283  CZ  ARG A 141     -19.713   2.662 -14.168  1.00  0.79           C  
ATOM   2284  NH1 ARG A 141     -20.214   3.291 -15.202  1.00  0.79           N  
ATOM   2285  NH2 ARG A 141     -18.520   3.000 -13.690  1.00  0.79           N  
ATOM   2286  H   ARG A 141     -23.247  -2.507 -14.522  1.00  0.79           H  
ATOM   2287  HA  ARG A 141     -21.206  -1.976 -16.575  1.00  0.79           H  
ATOM   2288 1HB  ARG A 141     -21.450  -1.305 -13.622  1.00  0.79           H  
ATOM   2289 2HB  ARG A 141     -20.077  -0.859 -14.626  1.00  0.79           H  
ATOM   2290 1HG  ARG A 141     -21.328   0.626 -15.934  1.00  0.79           H  
ATOM   2291 2HG  ARG A 141     -22.862   0.005 -15.267  1.00  0.79           H  
ATOM   2292 1HD  ARG A 141     -22.338   2.125 -14.250  1.00  0.79           H  
ATOM   2293 2HD  ARG A 141     -22.225   0.809 -13.069  1.00  0.79           H  
ATOM   2294  HE  ARG A 141     -20.011   1.232 -12.772  1.00  0.79           H  
ATOM   2295 1HH1 ARG A 141     -21.127   3.039 -15.556  1.00  0.79           H  
ATOM   2296 2HH1 ARG A 141     -19.704   4.047 -15.641  1.00  0.79           H  
ATOM   2297 1HH2 ARG A 141     -18.148   2.545 -12.876  1.00  0.79           H  
ATOM   2298 2HH2 ARG A 141     -17.978   3.766 -14.112  1.00  0.79           H  
ATOM   2299  N   PHE A 142     -20.639  -4.127 -14.128  1.00  0.81           N  
ATOM   2300  CA  PHE A 142     -19.740  -5.115 -13.541  1.00  0.81           C  
ATOM   2301  C   PHE A 142     -20.455  -6.410 -13.146  1.00  0.81           C  
ATOM   2302  O   PHE A 142     -21.669  -6.532 -13.249  1.00  0.81           O  
ATOM   2303  CB  PHE A 142     -19.062  -4.536 -12.313  1.00  0.81           C  
ATOM   2304  CG  PHE A 142     -18.309  -3.298 -12.596  1.00  0.81           C  
ATOM   2305  CD1 PHE A 142     -18.854  -2.084 -12.333  1.00  0.81           C  
ATOM   2306  CD2 PHE A 142     -17.087  -3.348 -13.191  1.00  0.81           C  
ATOM   2307  CE1 PHE A 142     -18.175  -0.933 -12.641  1.00  0.81           C  
ATOM   2308  CE2 PHE A 142     -16.411  -2.204 -13.508  1.00  0.81           C  
ATOM   2309  CZ  PHE A 142     -16.964  -0.993 -13.229  1.00  0.81           C  
ATOM   2310  H   PHE A 142     -21.529  -4.008 -13.670  1.00  0.81           H  
ATOM   2311  HA  PHE A 142     -18.975  -5.365 -14.276  1.00  0.81           H  
ATOM   2312 1HB  PHE A 142     -19.824  -4.318 -11.568  1.00  0.81           H  
ATOM   2313 2HB  PHE A 142     -18.377  -5.269 -11.884  1.00  0.81           H  
ATOM   2314  HD1 PHE A 142     -19.839  -2.047 -11.872  1.00  0.81           H  
ATOM   2315  HD2 PHE A 142     -16.668  -4.311 -13.426  1.00  0.81           H  
ATOM   2316  HE1 PHE A 142     -18.601   0.024 -12.421  1.00  0.81           H  
ATOM   2317  HE2 PHE A 142     -15.438  -2.254 -13.988  1.00  0.81           H  
ATOM   2318  HZ  PHE A 142     -16.433  -0.081 -13.479  1.00  0.81           H  
ATOM   2319  N   ASN A 143     -19.698  -7.408 -12.712  1.00  0.82           N  
ATOM   2320  CA  ASN A 143     -20.305  -8.661 -12.278  1.00  0.82           C  
ATOM   2321  C   ASN A 143     -21.172  -8.489 -11.023  1.00  0.82           C  
ATOM   2322  O   ASN A 143     -20.890  -7.667 -10.139  1.00  0.82           O  
ATOM   2323  CB  ASN A 143     -19.251  -9.717 -12.040  1.00  0.82           C  
ATOM   2324  CG  ASN A 143     -19.826 -11.106 -11.993  1.00  0.82           C  
ATOM   2325  OD1 ASN A 143     -20.276 -11.589 -10.950  1.00  0.82           O  
ATOM   2326  ND2 ASN A 143     -19.820 -11.769 -13.125  1.00  0.82           N  
ATOM   2327  H   ASN A 143     -18.678  -7.315 -12.651  1.00  0.82           H  
ATOM   2328  HA  ASN A 143     -20.965  -9.011 -13.074  1.00  0.82           H  
ATOM   2329 1HB  ASN A 143     -18.499  -9.668 -12.829  1.00  0.82           H  
ATOM   2330 2HB  ASN A 143     -18.739  -9.512 -11.097  1.00  0.82           H  
ATOM   2331 1HD2 ASN A 143     -20.186 -12.700 -13.164  1.00  0.82           H  
ATOM   2332 2HD2 ASN A 143     -19.443 -11.344 -13.949  1.00  0.82           H  
ATOM   2333  N   VAL A 144     -22.198  -9.329 -10.904  1.00  0.82           N  
ATOM   2334  CA  VAL A 144     -23.065  -9.307  -9.729  1.00  0.82           C  
ATOM   2335  C   VAL A 144     -22.283  -9.603  -8.435  1.00  0.82           C  
ATOM   2336  O   VAL A 144     -22.707  -9.213  -7.343  1.00  0.82           O  
ATOM   2337  CB  VAL A 144     -24.206 -10.319  -9.922  1.00  0.82           C  
ATOM   2338  CG1 VAL A 144     -25.052  -9.892 -11.116  1.00  0.82           C  
ATOM   2339  CG2 VAL A 144     -23.627 -11.712 -10.156  1.00  0.82           C  
ATOM   2340  H   VAL A 144     -22.388  -9.986 -11.647  1.00  0.82           H  
ATOM   2341  HA  VAL A 144     -23.505  -8.313  -9.650  1.00  0.82           H  
ATOM   2342  HB  VAL A 144     -24.840 -10.325  -9.037  1.00  0.82           H  
ATOM   2343 1HG1 VAL A 144     -25.870 -10.596 -11.260  1.00  0.82           H  
ATOM   2344 2HG1 VAL A 144     -25.455  -8.896 -10.938  1.00  0.82           H  
ATOM   2345 3HG1 VAL A 144     -24.427  -9.874 -12.010  1.00  0.82           H  
ATOM   2346 1HG2 VAL A 144     -24.440 -12.422 -10.296  1.00  0.82           H  
ATOM   2347 2HG2 VAL A 144     -22.998 -11.703 -11.045  1.00  0.82           H  
ATOM   2348 3HG2 VAL A 144     -23.032 -12.018  -9.299  1.00  0.82           H  
ATOM   2349  N   ARG A 145     -21.117 -10.241  -8.554  1.00  0.82           N  
ATOM   2350  CA  ARG A 145     -20.265 -10.475  -7.408  1.00  0.82           C  
ATOM   2351  C   ARG A 145     -19.787  -9.144  -6.825  1.00  0.82           C  
ATOM   2352  O   ARG A 145     -19.597  -9.038  -5.616  1.00  0.82           O  
ATOM   2353  CB  ARG A 145     -19.075 -11.333  -7.792  1.00  0.82           C  
ATOM   2354  CG  ARG A 145     -19.412 -12.794  -8.073  1.00  0.82           C  
ATOM   2355  CD  ARG A 145     -18.232 -13.546  -8.570  1.00  0.82           C  
ATOM   2356  NE  ARG A 145     -18.553 -14.938  -8.851  1.00  0.82           N  
ATOM   2357  CZ  ARG A 145     -17.723 -15.808  -9.460  1.00  0.82           C  
ATOM   2358  NH1 ARG A 145     -16.528 -15.419  -9.847  1.00  0.82           N  
ATOM   2359  NH2 ARG A 145     -18.111 -17.054  -9.669  1.00  0.82           N  
ATOM   2360  H   ARG A 145     -20.818 -10.579  -9.465  1.00  0.82           H  
ATOM   2361  HA  ARG A 145     -20.840 -11.004  -6.649  1.00  0.82           H  
ATOM   2362 1HB  ARG A 145     -18.611 -10.922  -8.690  1.00  0.82           H  
ATOM   2363 2HB  ARG A 145     -18.333 -11.305  -6.997  1.00  0.82           H  
ATOM   2364 1HG  ARG A 145     -19.743 -13.263  -7.148  1.00  0.82           H  
ATOM   2365 2HG  ARG A 145     -20.209 -12.862  -8.807  1.00  0.82           H  
ATOM   2366 1HD  ARG A 145     -17.877 -13.084  -9.492  1.00  0.82           H  
ATOM   2367 2HD  ARG A 145     -17.442 -13.522  -7.822  1.00  0.82           H  
ATOM   2368  HE  ARG A 145     -19.463 -15.275  -8.570  1.00  0.82           H  
ATOM   2369 1HH1 ARG A 145     -16.232 -14.466  -9.689  1.00  0.82           H  
ATOM   2370 2HH1 ARG A 145     -15.907 -16.072 -10.303  1.00  0.82           H  
ATOM   2371 1HH2 ARG A 145     -19.029 -17.355  -9.372  1.00  0.82           H  
ATOM   2372 2HH2 ARG A 145     -17.490 -17.706 -10.125  1.00  0.82           H  
ATOM   2373  N   LEU A 146     -19.606  -8.118  -7.673  1.00  0.82           N  
ATOM   2374  CA  LEU A 146     -19.156  -6.813  -7.203  1.00  0.82           C  
ATOM   2375  C   LEU A 146     -20.242  -6.254  -6.309  1.00  0.82           C  
ATOM   2376  O   LEU A 146     -19.970  -5.622  -5.290  1.00  0.82           O  
ATOM   2377  CB  LEU A 146     -18.907  -5.838  -8.346  1.00  0.82           C  
ATOM   2378  CG  LEU A 146     -18.316  -4.504  -7.903  1.00  0.82           C  
ATOM   2379  CD1 LEU A 146     -16.958  -4.773  -7.233  1.00  0.82           C  
ATOM   2380  CD2 LEU A 146     -18.194  -3.574  -9.088  1.00  0.82           C  
ATOM   2381  H   LEU A 146     -19.821  -8.223  -8.660  1.00  0.82           H  
ATOM   2382  HA  LEU A 146     -18.242  -6.936  -6.625  1.00  0.82           H  
ATOM   2383 1HB  LEU A 146     -18.222  -6.298  -9.061  1.00  0.82           H  
ATOM   2384 2HB  LEU A 146     -19.851  -5.639  -8.857  1.00  0.82           H  
ATOM   2385  HG  LEU A 146     -18.967  -4.053  -7.161  1.00  0.82           H  
ATOM   2386 1HD1 LEU A 146     -16.534  -3.857  -6.891  1.00  0.82           H  
ATOM   2387 2HD1 LEU A 146     -17.093  -5.440  -6.384  1.00  0.82           H  
ATOM   2388 3HD1 LEU A 146     -16.279  -5.237  -7.950  1.00  0.82           H  
ATOM   2389 1HD2 LEU A 146     -17.793  -2.647  -8.777  1.00  0.82           H  
ATOM   2390 2HD2 LEU A 146     -17.539  -4.014  -9.831  1.00  0.82           H  
ATOM   2391 3HD2 LEU A 146     -19.179  -3.411  -9.512  1.00  0.82           H  
ATOM   2392  N   TRP A 147     -21.489  -6.473  -6.720  1.00  0.82           N  
ATOM   2393  CA  TRP A 147     -22.627  -6.016  -5.923  1.00  0.82           C  
ATOM   2394  C   TRP A 147     -22.580  -6.662  -4.545  1.00  0.82           C  
ATOM   2395  O   TRP A 147     -22.794  -5.987  -3.529  1.00  0.82           O  
ATOM   2396  CB  TRP A 147     -23.951  -6.245  -6.627  1.00  0.82           C  
ATOM   2397  CG  TRP A 147     -25.128  -5.868  -5.826  1.00  0.82           C  
ATOM   2398  CD1 TRP A 147     -25.602  -4.621  -5.630  1.00  0.82           C  
ATOM   2399  CD2 TRP A 147     -26.080  -6.760  -5.200  1.00  0.82           C  
ATOM   2400  NE1 TRP A 147     -26.757  -4.668  -4.900  1.00  0.82           N  
ATOM   2401  CE2 TRP A 147     -27.074  -5.961  -4.644  1.00  0.82           C  
ATOM   2402  CE3 TRP A 147     -26.178  -8.149  -5.097  1.00  0.82           C  
ATOM   2403  CZ2 TRP A 147     -28.166  -6.496  -3.983  1.00  0.82           C  
ATOM   2404  CZ3 TRP A 147     -27.276  -8.688  -4.435  1.00  0.82           C  
ATOM   2405  CH2 TRP A 147     -28.244  -7.878  -3.896  1.00  0.82           C  
ATOM   2406  H   TRP A 147     -21.615  -6.978  -7.605  1.00  0.82           H  
ATOM   2407  HA  TRP A 147     -22.535  -4.942  -5.787  1.00  0.82           H  
ATOM   2408 1HB  TRP A 147     -23.971  -5.682  -7.557  1.00  0.82           H  
ATOM   2409 2HB  TRP A 147     -24.056  -7.286  -6.884  1.00  0.82           H  
ATOM   2410  HD1 TRP A 147     -25.131  -3.716  -6.004  1.00  0.82           H  
ATOM   2411  HE1 TRP A 147     -27.311  -3.888  -4.614  1.00  0.82           H  
ATOM   2412  HE3 TRP A 147     -25.411  -8.793  -5.533  1.00  0.82           H  
ATOM   2413  HZ2 TRP A 147     -28.951  -5.876  -3.552  1.00  0.82           H  
ATOM   2414  HZ3 TRP A 147     -27.351  -9.773  -4.360  1.00  0.82           H  
ATOM   2415  HH2 TRP A 147     -29.092  -8.330  -3.390  1.00  0.82           H  
ATOM   2416  N   LYS A 148     -22.305  -7.967  -4.493  1.00  0.81           N  
ATOM   2417  CA  LYS A 148     -22.182  -8.618  -3.191  1.00  0.81           C  
ATOM   2418  C   LYS A 148     -21.058  -7.959  -2.378  1.00  0.81           C  
ATOM   2419  O   LYS A 148     -21.227  -7.698  -1.186  1.00  0.81           O  
ATOM   2420  CB  LYS A 148     -21.920 -10.117  -3.332  1.00  0.81           C  
ATOM   2421  CG  LYS A 148     -21.760 -10.869  -1.990  1.00  0.81           C  
ATOM   2422  CD  LYS A 148     -23.028 -10.798  -1.127  1.00  0.81           C  
ATOM   2423  CE  LYS A 148     -23.017 -11.860   0.000  1.00  0.81           C  
ATOM   2424  NZ  LYS A 148     -21.854 -11.701   0.954  1.00  0.81           N  
ATOM   2425  H   LYS A 148     -22.181  -8.488  -5.365  1.00  0.81           H  
ATOM   2426  HA  LYS A 148     -23.118  -8.481  -2.648  1.00  0.81           H  
ATOM   2427 1HB  LYS A 148     -22.732 -10.578  -3.895  1.00  0.81           H  
ATOM   2428 2HB  LYS A 148     -21.005 -10.267  -3.900  1.00  0.81           H  
ATOM   2429 1HG  LYS A 148     -21.519 -11.912  -2.184  1.00  0.81           H  
ATOM   2430 2HG  LYS A 148     -20.932 -10.423  -1.427  1.00  0.81           H  
ATOM   2431 1HD  LYS A 148     -23.088  -9.809  -0.667  1.00  0.81           H  
ATOM   2432 2HD  LYS A 148     -23.908 -10.945  -1.751  1.00  0.81           H  
ATOM   2433 1HE  LYS A 148     -23.944 -11.781   0.565  1.00  0.81           H  
ATOM   2434 2HE  LYS A 148     -22.963 -12.848  -0.454  1.00  0.81           H  
ATOM   2435 1HZ  LYS A 148     -21.890 -12.409   1.660  1.00  0.81           H  
ATOM   2436 2HZ  LYS A 148     -20.979 -11.779   0.455  1.00  0.81           H  
ATOM   2437 3HZ  LYS A 148     -21.868 -10.782   1.422  1.00  0.81           H  
ATOM   2438  N   ILE A 149     -19.939  -7.616  -3.026  1.00  0.80           N  
ATOM   2439  CA  ILE A 149     -18.857  -6.968  -2.289  1.00  0.80           C  
ATOM   2440  C   ILE A 149     -19.352  -5.615  -1.744  1.00  0.80           C  
ATOM   2441  O   ILE A 149     -19.149  -5.315  -0.563  1.00  0.80           O  
ATOM   2442  CB  ILE A 149     -17.615  -6.770  -3.192  1.00  0.80           C  
ATOM   2443  CG1 ILE A 149     -17.035  -8.118  -3.627  1.00  0.80           C  
ATOM   2444  CG2 ILE A 149     -16.575  -5.991  -2.452  1.00  0.80           C  
ATOM   2445  CD1 ILE A 149     -16.504  -8.943  -2.501  1.00  0.80           C  
ATOM   2446  H   ILE A 149     -19.831  -7.854  -4.013  1.00  0.80           H  
ATOM   2447  HA  ILE A 149     -18.579  -7.598  -1.448  1.00  0.80           H  
ATOM   2448  HB  ILE A 149     -17.898  -6.225  -4.081  1.00  0.80           H  
ATOM   2449 1HG1 ILE A 149     -17.812  -8.684  -4.103  1.00  0.80           H  
ATOM   2450 2HG1 ILE A 149     -16.247  -7.949  -4.349  1.00  0.80           H  
ATOM   2451 1HG2 ILE A 149     -15.707  -5.826  -3.083  1.00  0.80           H  
ATOM   2452 2HG2 ILE A 149     -17.007  -5.064  -2.183  1.00  0.80           H  
ATOM   2453 3HG2 ILE A 149     -16.277  -6.527  -1.557  1.00  0.80           H  
ATOM   2454 1HD1 ILE A 149     -16.125  -9.888  -2.886  1.00  0.80           H  
ATOM   2455 2HD1 ILE A 149     -15.702  -8.403  -2.017  1.00  0.80           H  
ATOM   2456 3HD1 ILE A 149     -17.303  -9.137  -1.785  1.00  0.80           H  
ATOM   2457  N   PHE A 150     -20.083  -4.841  -2.562  1.00  0.79           N  
ATOM   2458  CA  PHE A 150     -20.612  -3.561  -2.083  1.00  0.79           C  
ATOM   2459  C   PHE A 150     -21.544  -3.759  -0.898  1.00  0.79           C  
ATOM   2460  O   PHE A 150     -21.488  -3.014   0.086  1.00  0.79           O  
ATOM   2461  CB  PHE A 150     -21.365  -2.804  -3.176  1.00  0.79           C  
ATOM   2462  CG  PHE A 150     -20.555  -1.992  -4.154  1.00  0.79           C  
ATOM   2463  CD1 PHE A 150     -20.671  -2.197  -5.525  1.00  0.79           C  
ATOM   2464  CD2 PHE A 150     -19.712  -0.984  -3.708  1.00  0.79           C  
ATOM   2465  CE1 PHE A 150     -19.978  -1.409  -6.414  1.00  0.79           C  
ATOM   2466  CE2 PHE A 150     -19.014  -0.201  -4.608  1.00  0.79           C  
ATOM   2467  CZ  PHE A 150     -19.158  -0.412  -5.952  1.00  0.79           C  
ATOM   2468  H   PHE A 150     -20.233  -5.135  -3.525  1.00  0.79           H  
ATOM   2469  HA  PHE A 150     -19.800  -2.940  -1.760  1.00  0.79           H  
ATOM   2470 1HB  PHE A 150     -21.951  -3.518  -3.751  1.00  0.79           H  
ATOM   2471 2HB  PHE A 150     -22.063  -2.142  -2.705  1.00  0.79           H  
ATOM   2472  HD1 PHE A 150     -21.329  -2.979  -5.893  1.00  0.79           H  
ATOM   2473  HD2 PHE A 150     -19.611  -0.806  -2.634  1.00  0.79           H  
ATOM   2474  HE1 PHE A 150     -20.086  -1.578  -7.482  1.00  0.79           H  
ATOM   2475  HE2 PHE A 150     -18.354   0.591  -4.256  1.00  0.79           H  
ATOM   2476  HZ  PHE A 150     -18.617   0.213  -6.652  1.00  0.79           H  
ATOM   2477  N   THR A 151     -22.369  -4.796  -0.957  1.00  0.77           N  
ATOM   2478  CA  THR A 151     -23.307  -5.073   0.112  1.00  0.77           C  
ATOM   2479  C   THR A 151     -22.568  -5.325   1.419  1.00  0.77           C  
ATOM   2480  O   THR A 151     -22.901  -4.750   2.465  1.00  0.77           O  
ATOM   2481  CB  THR A 151     -24.141  -6.311  -0.226  1.00  0.77           C  
ATOM   2482  OG1 THR A 151     -24.908  -6.085  -1.417  1.00  0.77           O  
ATOM   2483  CG2 THR A 151     -25.042  -6.648   0.917  1.00  0.77           C  
ATOM   2484  H   THR A 151     -22.373  -5.385  -1.791  1.00  0.77           H  
ATOM   2485  HA  THR A 151     -23.964  -4.216   0.241  1.00  0.77           H  
ATOM   2486  HB  THR A 151     -23.481  -7.150  -0.394  1.00  0.77           H  
ATOM   2487  HG1 THR A 151     -24.294  -5.888  -2.158  1.00  0.77           H  
ATOM   2488 1HG2 THR A 151     -25.605  -7.541   0.672  1.00  0.77           H  
ATOM   2489 2HG2 THR A 151     -24.438  -6.834   1.804  1.00  0.77           H  
ATOM   2490 3HG2 THR A 151     -25.723  -5.817   1.108  1.00  0.77           H  
ATOM   2491  N   ASP A 152     -21.532  -6.160   1.354  1.00  0.75           N  
ATOM   2492  CA  ASP A 152     -20.754  -6.476   2.538  1.00  0.75           C  
ATOM   2493  C   ASP A 152     -20.105  -5.228   3.133  1.00  0.75           C  
ATOM   2494  O   ASP A 152     -20.007  -5.088   4.355  1.00  0.75           O  
ATOM   2495  CB  ASP A 152     -19.661  -7.496   2.219  1.00  0.75           C  
ATOM   2496  CG  ASP A 152     -20.150  -8.960   1.969  1.00  0.75           C  
ATOM   2497  OD1 ASP A 152     -21.295  -9.295   2.236  1.00  0.75           O  
ATOM   2498  OD2 ASP A 152     -19.327  -9.754   1.550  1.00  0.75           O  
ATOM   2499  H   ASP A 152     -21.300  -6.596   0.458  1.00  0.75           H  
ATOM   2500  HA  ASP A 152     -21.426  -6.902   3.284  1.00  0.75           H  
ATOM   2501 1HB  ASP A 152     -19.130  -7.159   1.322  1.00  0.75           H  
ATOM   2502 2HB  ASP A 152     -18.952  -7.497   3.025  1.00  0.75           H  
ATOM   2503  N   CYS A 153     -19.671  -4.307   2.274  1.00  0.72           N  
ATOM   2504  CA  CYS A 153     -19.038  -3.090   2.758  1.00  0.72           C  
ATOM   2505  C   CYS A 153     -20.064  -2.210   3.476  1.00  0.72           C  
ATOM   2506  O   CYS A 153     -19.821  -1.723   4.580  1.00  0.72           O  
ATOM   2507  CB  CYS A 153     -18.467  -2.309   1.578  1.00  0.72           C  
ATOM   2508  SG  CYS A 153     -17.125  -3.198   0.746  1.00  0.72           S  
ATOM   2509  H   CYS A 153     -19.748  -4.476   1.268  1.00  0.72           H  
ATOM   2510  HA  CYS A 153     -18.240  -3.355   3.447  1.00  0.72           H  
ATOM   2511 1HB  CYS A 153     -19.252  -2.108   0.852  1.00  0.72           H  
ATOM   2512 2HB  CYS A 153     -18.080  -1.353   1.923  1.00  0.72           H  
ATOM   2513  N   PHE A 154     -21.251  -2.065   2.882  1.00  0.68           N  
ATOM   2514  CA  PHE A 154     -22.291  -1.204   3.448  1.00  0.68           C  
ATOM   2515  C   PHE A 154     -22.776  -1.692   4.792  1.00  0.68           C  
ATOM   2516  O   PHE A 154     -23.005  -0.908   5.715  1.00  0.68           O  
ATOM   2517  CB  PHE A 154     -23.498  -1.121   2.545  1.00  0.68           C  
ATOM   2518  CG  PHE A 154     -23.264  -0.359   1.298  1.00  0.68           C  
ATOM   2519  CD1 PHE A 154     -23.628  -0.892   0.079  1.00  0.68           C  
ATOM   2520  CD2 PHE A 154     -22.648   0.867   1.328  1.00  0.68           C  
ATOM   2521  CE1 PHE A 154     -23.384  -0.221  -1.073  1.00  0.68           C  
ATOM   2522  CE2 PHE A 154     -22.399   1.541   0.172  1.00  0.68           C  
ATOM   2523  CZ  PHE A 154     -22.770   0.981  -1.035  1.00  0.68           C  
ATOM   2524  H   PHE A 154     -21.414  -2.523   1.983  1.00  0.68           H  
ATOM   2525  HA  PHE A 154     -21.876  -0.204   3.570  1.00  0.68           H  
ATOM   2526 1HB  PHE A 154     -23.813  -2.133   2.270  1.00  0.68           H  
ATOM   2527 2HB  PHE A 154     -24.317  -0.669   3.086  1.00  0.68           H  
ATOM   2528  HD1 PHE A 154     -24.114  -1.865   0.053  1.00  0.68           H  
ATOM   2529  HD2 PHE A 154     -22.357   1.290   2.284  1.00  0.68           H  
ATOM   2530  HE1 PHE A 154     -23.678  -0.649  -2.017  1.00  0.68           H  
ATOM   2531  HE2 PHE A 154     -21.909   2.509   0.210  1.00  0.68           H  
ATOM   2532  HZ  PHE A 154     -22.583   1.493  -1.951  1.00  0.68           H  
ATOM   2533  N   ASN A 155     -22.878  -3.005   4.930  1.00  0.65           N  
ATOM   2534  CA  ASN A 155     -23.380  -3.620   6.145  1.00  0.65           C  
ATOM   2535  C   ASN A 155     -22.446  -3.449   7.342  1.00  0.65           C  
ATOM   2536  O   ASN A 155     -22.814  -3.791   8.474  1.00  0.65           O  
ATOM   2537  CB  ASN A 155     -23.699  -5.071   5.889  1.00  0.65           C  
ATOM   2538  CG  ASN A 155     -24.972  -5.232   5.089  1.00  0.65           C  
ATOM   2539  OD1 ASN A 155     -25.776  -4.294   4.981  1.00  0.65           O  
ATOM   2540  ND2 ASN A 155     -25.189  -6.402   4.552  1.00  0.65           N  
ATOM   2541  H   ASN A 155     -22.662  -3.604   4.130  1.00  0.65           H  
ATOM   2542  HA  ASN A 155     -24.313  -3.122   6.405  1.00  0.65           H  
ATOM   2543 1HB  ASN A 155     -22.871  -5.533   5.339  1.00  0.65           H  
ATOM   2544 2HB  ASN A 155     -23.805  -5.600   6.836  1.00  0.65           H  
ATOM   2545 1HD2 ASN A 155     -26.044  -6.566   4.048  1.00  0.65           H  
ATOM   2546 2HD2 ASN A 155     -24.525  -7.138   4.668  1.00  0.65           H  
ATOM   2547  N   CYS A 156     -21.220  -2.963   7.089  1.00  0.61           N  
ATOM   2548  CA  CYS A 156     -20.235  -2.723   8.125  1.00  0.61           C  
ATOM   2549  C   CYS A 156     -20.216  -1.252   8.565  1.00  0.61           C  
ATOM   2550  O   CYS A 156     -19.486  -0.897   9.493  1.00  0.61           O  
ATOM   2551  CB  CYS A 156     -18.853  -3.091   7.619  1.00  0.61           C  
ATOM   2552  SG  CYS A 156     -18.656  -4.827   7.189  1.00  0.61           S  
ATOM   2553  H   CYS A 156     -20.955  -2.702   6.138  1.00  0.61           H  
ATOM   2554  HA  CYS A 156     -20.476  -3.346   8.985  1.00  0.61           H  
ATOM   2555 1HB  CYS A 156     -18.622  -2.496   6.734  1.00  0.61           H  
ATOM   2556 2HB  CYS A 156     -18.114  -2.848   8.379  1.00  0.61           H  
ATOM   2557  HG  CYS A 156     -19.371  -4.782   6.028  1.00  0.61           H  
ATOM   2558  N   LEU A 157     -21.006  -0.397   7.902  1.00  0.58           N  
ATOM   2559  CA  LEU A 157     -21.035   1.025   8.244  1.00  0.58           C  
ATOM   2560  C   LEU A 157     -21.738   1.258   9.586  1.00  0.58           C  
ATOM   2561  O   LEU A 157     -22.567   0.442   9.986  1.00  0.58           O  
ATOM   2562  CB  LEU A 157     -21.772   1.853   7.177  1.00  0.58           C  
ATOM   2563  CG  LEU A 157     -21.171   1.999   5.852  1.00  0.58           C  
ATOM   2564  CD1 LEU A 157     -22.151   2.722   4.927  1.00  0.58           C  
ATOM   2565  CD2 LEU A 157     -19.990   2.781   6.012  1.00  0.58           C  
ATOM   2566  H   LEU A 157     -21.610  -0.730   7.150  1.00  0.58           H  
ATOM   2567  HA  LEU A 157     -20.008   1.357   8.262  1.00  0.58           H  
ATOM   2568 1HB  LEU A 157     -22.670   1.361   6.982  1.00  0.58           H  
ATOM   2569 2HB  LEU A 157     -21.996   2.850   7.572  1.00  0.58           H  
ATOM   2570  HG  LEU A 157     -20.925   1.024   5.428  1.00  0.58           H  
ATOM   2571 1HD1 LEU A 157     -21.697   2.858   3.950  1.00  0.58           H  
ATOM   2572 2HD1 LEU A 157     -23.064   2.127   4.825  1.00  0.58           H  
ATOM   2573 3HD1 LEU A 157     -22.400   3.699   5.349  1.00  0.58           H  
ATOM   2574 1HD2 LEU A 157     -19.541   2.928   5.050  1.00  0.58           H  
ATOM   2575 2HD2 LEU A 157     -20.259   3.729   6.442  1.00  0.58           H  
ATOM   2576 3HD2 LEU A 157     -19.317   2.263   6.676  1.00  0.58           H  
ATOM   2577  N   PRO A 158     -21.366   2.301  10.345  1.00  0.57           N  
ATOM   2578  CA  PRO A 158     -22.044   2.786  11.535  1.00  0.57           C  
ATOM   2579  C   PRO A 158     -23.459   3.190  11.202  1.00  0.57           C  
ATOM   2580  O   PRO A 158     -23.753   3.523  10.053  1.00  0.57           O  
ATOM   2581  CB  PRO A 158     -21.216   3.982  11.959  1.00  0.57           C  
ATOM   2582  CG  PRO A 158     -19.859   3.729  11.358  1.00  0.57           C  
ATOM   2583  CD  PRO A 158     -20.107   3.000  10.070  1.00  0.57           C  
ATOM   2584  HA  PRO A 158     -22.033   1.999  12.299  1.00  0.57           H  
ATOM   2585 1HB  PRO A 158     -21.679   4.895  11.620  1.00  0.57           H  
ATOM   2586 2HB  PRO A 158     -21.182   4.035  13.061  1.00  0.57           H  
ATOM   2587 1HG  PRO A 158     -19.357   4.674  11.176  1.00  0.57           H  
ATOM   2588 2HG  PRO A 158     -19.235   3.158  12.069  1.00  0.57           H  
ATOM   2589 1HD  PRO A 158     -20.201   3.687   9.222  1.00  0.57           H  
ATOM   2590 2HD  PRO A 158     -19.270   2.293   9.968  1.00  0.57           H  
ATOM   2591  N   VAL A 159     -24.325   3.113  12.187  1.00  0.56           N  
ATOM   2592  CA  VAL A 159     -25.732   3.443  12.048  1.00  0.56           C  
ATOM   2593  C   VAL A 159     -25.966   4.917  12.351  1.00  0.56           C  
ATOM   2594  O   VAL A 159     -26.820   5.568  11.745  1.00  0.56           O  
ATOM   2595  CB  VAL A 159     -26.559   2.578  13.001  1.00  0.56           C  
ATOM   2596  CG1 VAL A 159     -28.026   2.952  12.917  1.00  0.56           C  
ATOM   2597  CG2 VAL A 159     -26.311   1.130  12.692  1.00  0.56           C  
ATOM   2598  H   VAL A 159     -23.981   2.853  13.110  1.00  0.56           H  
ATOM   2599  HA  VAL A 159     -26.040   3.238  11.022  1.00  0.56           H  
ATOM   2600  HB  VAL A 159     -26.232   2.777  14.029  1.00  0.56           H  
ATOM   2601 1HG1 VAL A 159     -28.582   2.339  13.607  1.00  0.56           H  
ATOM   2602 2HG1 VAL A 159     -28.149   4.005  13.172  1.00  0.56           H  
ATOM   2603 3HG1 VAL A 159     -28.393   2.777  11.907  1.00  0.56           H  
ATOM   2604 1HG2 VAL A 159     -26.858   0.517  13.389  1.00  0.56           H  
ATOM   2605 2HG2 VAL A 159     -26.633   0.917  11.686  1.00  0.56           H  
ATOM   2606 3HG2 VAL A 159     -25.244   0.912  12.788  1.00  0.56           H  
ATOM   2607  N   ALA A 160     -25.232   5.424  13.340  1.00  0.56           N  
ATOM   2608  CA  ALA A 160     -25.408   6.793  13.813  1.00  0.56           C  
ATOM   2609  C   ALA A 160     -24.079   7.409  14.235  1.00  0.56           C  
ATOM   2610  O   ALA A 160     -23.064   6.712  14.339  1.00  0.56           O  
ATOM   2611  CB  ALA A 160     -26.385   6.818  14.974  1.00  0.56           C  
ATOM   2612  H   ALA A 160     -24.543   4.825  13.796  1.00  0.56           H  
ATOM   2613  HA  ALA A 160     -25.820   7.387  13.006  1.00  0.56           H  
ATOM   2614 1HB  ALA A 160     -26.529   7.846  15.303  1.00  0.56           H  
ATOM   2615 2HB  ALA A 160     -27.333   6.392  14.658  1.00  0.56           H  
ATOM   2616 3HB  ALA A 160     -25.980   6.238  15.765  1.00  0.56           H  
ATOM   2617  N   ALA A 161     -24.077   8.720  14.451  1.00  0.57           N  
ATOM   2618  CA  ALA A 161     -22.886   9.403  14.937  1.00  0.57           C  
ATOM   2619  C   ALA A 161     -23.204  10.514  15.912  1.00  0.57           C  
ATOM   2620  O   ALA A 161     -24.162  11.258  15.745  1.00  0.57           O  
ATOM   2621  CB  ALA A 161     -22.126  10.028  13.776  1.00  0.57           C  
ATOM   2622  H   ALA A 161     -24.930   9.248  14.277  1.00  0.57           H  
ATOM   2623  HA  ALA A 161     -22.262   8.680  15.452  1.00  0.57           H  
ATOM   2624 1HB  ALA A 161     -21.231  10.522  14.160  1.00  0.57           H  
ATOM   2625 2HB  ALA A 161     -21.844   9.268  13.075  1.00  0.57           H  
ATOM   2626 3HB  ALA A 161     -22.754  10.753  13.286  1.00  0.57           H  
ATOM   2627  N   LEU A 162     -22.343  10.685  16.891  1.00  0.59           N  
ATOM   2628  CA  LEU A 162     -22.431  11.828  17.770  1.00  0.59           C  
ATOM   2629  C   LEU A 162     -21.379  12.838  17.342  1.00  0.59           C  
ATOM   2630  O   LEU A 162     -20.245  12.463  17.030  1.00  0.59           O  
ATOM   2631  CB  LEU A 162     -22.162  11.444  19.241  1.00  0.59           C  
ATOM   2632  CG  LEU A 162     -23.098  10.479  19.898  1.00  0.59           C  
ATOM   2633  CD1 LEU A 162     -22.544  10.117  21.266  1.00  0.59           C  
ATOM   2634  CD2 LEU A 162     -24.470  11.130  20.029  1.00  0.59           C  
ATOM   2635  H   LEU A 162     -21.598  10.018  17.021  1.00  0.59           H  
ATOM   2636  HA  LEU A 162     -23.416  12.263  17.685  1.00  0.59           H  
ATOM   2637 1HB  LEU A 162     -21.163  11.010  19.299  1.00  0.59           H  
ATOM   2638 2HB  LEU A 162     -22.169  12.358  19.831  1.00  0.59           H  
ATOM   2639  HG  LEU A 162     -23.162   9.585  19.309  1.00  0.59           H  
ATOM   2640 1HD1 LEU A 162     -23.194   9.411  21.749  1.00  0.59           H  
ATOM   2641 2HD1 LEU A 162     -21.560   9.665  21.143  1.00  0.59           H  
ATOM   2642 3HD1 LEU A 162     -22.459  11.015  21.878  1.00  0.59           H  
ATOM   2643 1HD2 LEU A 162     -25.160  10.446  20.503  1.00  0.59           H  
ATOM   2644 2HD2 LEU A 162     -24.390  12.037  20.629  1.00  0.59           H  
ATOM   2645 3HD2 LEU A 162     -24.830  11.387  19.043  1.00  0.59           H  
ATOM   2646  N   ILE A 163     -21.737  14.109  17.380  1.00  0.61           N  
ATOM   2647  CA  ILE A 163     -20.787  15.182  17.160  1.00  0.61           C  
ATOM   2648  C   ILE A 163     -20.645  15.986  18.446  1.00  0.61           C  
ATOM   2649  O   ILE A 163     -21.626  16.514  18.998  1.00  0.61           O  
ATOM   2650  CB  ILE A 163     -21.179  16.085  15.967  1.00  0.61           C  
ATOM   2651  CG1 ILE A 163     -21.219  15.286  14.665  1.00  0.61           C  
ATOM   2652  CG2 ILE A 163     -20.272  17.303  15.904  1.00  0.61           C  
ATOM   2653  CD1 ILE A 163     -21.754  16.103  13.513  1.00  0.61           C  
ATOM   2654  H   ILE A 163     -22.706  14.326  17.582  1.00  0.61           H  
ATOM   2655  HA  ILE A 163     -19.814  14.751  16.930  1.00  0.61           H  
ATOM   2656  HB  ILE A 163     -22.157  16.424  16.097  1.00  0.61           H  
ATOM   2657 1HG1 ILE A 163     -20.224  14.936  14.427  1.00  0.61           H  
ATOM   2658 2HG1 ILE A 163     -21.867  14.417  14.796  1.00  0.61           H  
ATOM   2659 1HG2 ILE A 163     -20.568  17.950  15.080  1.00  0.61           H  
ATOM   2660 2HG2 ILE A 163     -20.365  17.847  16.835  1.00  0.61           H  
ATOM   2661 3HG2 ILE A 163     -19.245  17.006  15.783  1.00  0.61           H  
ATOM   2662 1HD1 ILE A 163     -21.769  15.500  12.609  1.00  0.61           H  
ATOM   2663 2HD1 ILE A 163     -22.763  16.444  13.744  1.00  0.61           H  
ATOM   2664 3HD1 ILE A 163     -21.114  16.965  13.359  1.00  0.61           H  
ATOM   2665  N   ASP A 164     -19.426  15.961  18.988  1.00  0.62           N  
ATOM   2666  CA  ASP A 164     -19.040  16.639  20.226  1.00  0.62           C  
ATOM   2667  C   ASP A 164     -19.900  16.245  21.430  1.00  0.62           C  
ATOM   2668  O   ASP A 164     -19.996  16.997  22.396  1.00  0.62           O  
ATOM   2669  CB  ASP A 164     -19.173  18.136  20.031  1.00  0.62           C  
ATOM   2670  CG  ASP A 164     -18.341  18.647  18.902  1.00  0.62           C  
ATOM   2671  OD1 ASP A 164     -17.159  18.396  18.831  1.00  0.62           O  
ATOM   2672  OD2 ASP A 164     -18.913  19.265  18.067  1.00  0.62           O  
ATOM   2673  H   ASP A 164     -18.692  15.456  18.486  1.00  0.62           H  
ATOM   2674  HA  ASP A 164     -18.001  16.385  20.443  1.00  0.62           H  
ATOM   2675 1HB  ASP A 164     -20.214  18.405  19.861  1.00  0.62           H  
ATOM   2676 2HB  ASP A 164     -18.853  18.635  20.943  1.00  0.62           H  
ATOM   2677  N   GLU A 165     -20.531  15.074  21.360  1.00  0.62           N  
ATOM   2678  CA  GLU A 165     -21.461  14.562  22.370  1.00  0.62           C  
ATOM   2679  C   GLU A 165     -22.652  15.503  22.622  1.00  0.62           C  
ATOM   2680  O   GLU A 165     -23.282  15.414  23.674  1.00  0.62           O  
ATOM   2681  CB  GLU A 165     -20.753  14.310  23.711  1.00  0.62           C  
ATOM   2682  CG  GLU A 165     -19.615  13.291  23.664  1.00  0.62           C  
ATOM   2683  CD  GLU A 165     -19.001  13.037  25.036  1.00  0.62           C  
ATOM   2684  OE1 GLU A 165     -19.189  13.846  25.913  1.00  0.62           O  
ATOM   2685  OE2 GLU A 165     -18.348  12.036  25.197  1.00  0.62           O  
ATOM   2686  H   GLU A 165     -20.371  14.514  20.535  1.00  0.62           H  
ATOM   2687  HA  GLU A 165     -21.861  13.614  22.011  1.00  0.62           H  
ATOM   2688 1HB  GLU A 165     -20.358  15.240  24.110  1.00  0.62           H  
ATOM   2689 2HB  GLU A 165     -21.483  13.942  24.430  1.00  0.62           H  
ATOM   2690 1HG  GLU A 165     -19.996  12.349  23.266  1.00  0.62           H  
ATOM   2691 2HG  GLU A 165     -18.843  13.654  22.987  1.00  0.62           H  
ATOM   2692  N   LYS A 166     -22.965  16.383  21.656  1.00  0.62           N  
ATOM   2693  CA  LYS A 166     -24.111  17.294  21.744  1.00  0.62           C  
ATOM   2694  C   LYS A 166     -25.090  17.119  20.589  1.00  0.62           C  
ATOM   2695  O   LYS A 166     -26.278  17.459  20.704  1.00  0.62           O  
ATOM   2696  CB  LYS A 166     -23.660  18.737  21.861  1.00  0.62           C  
ATOM   2697  CG  LYS A 166     -22.877  19.012  23.139  1.00  0.62           C  
ATOM   2698  CD  LYS A 166     -23.754  18.703  24.338  1.00  0.62           C  
ATOM   2699  CE  LYS A 166     -23.083  18.995  25.650  1.00  0.62           C  
ATOM   2700  NZ  LYS A 166     -23.897  18.473  26.756  1.00  0.62           N  
ATOM   2701  H   LYS A 166     -22.380  16.421  20.825  1.00  0.62           H  
ATOM   2702  HA  LYS A 166     -24.648  17.062  22.660  1.00  0.62           H  
ATOM   2703 1HB  LYS A 166     -23.025  18.977  21.008  1.00  0.62           H  
ATOM   2704 2HB  LYS A 166     -24.523  19.403  21.835  1.00  0.62           H  
ATOM   2705 1HG  LYS A 166     -21.976  18.407  23.169  1.00  0.62           H  
ATOM   2706 2HG  LYS A 166     -22.602  20.059  23.190  1.00  0.62           H  
ATOM   2707 1HD  LYS A 166     -24.663  19.314  24.279  1.00  0.62           H  
ATOM   2708 2HD  LYS A 166     -24.060  17.662  24.334  1.00  0.62           H  
ATOM   2709 1HE  LYS A 166     -22.095  18.538  25.682  1.00  0.62           H  
ATOM   2710 2HE  LYS A 166     -22.983  20.072  25.765  1.00  0.62           H  
ATOM   2711 1HZ  LYS A 166     -23.482  18.667  27.660  1.00  0.62           H  
ATOM   2712 2HZ  LYS A 166     -24.817  18.900  26.705  1.00  0.62           H  
ATOM   2713 3HZ  LYS A 166     -23.977  17.458  26.643  1.00  0.62           H  
ATOM   2714  N   ILE A 167     -24.584  16.637  19.460  1.00  0.61           N  
ATOM   2715  CA  ILE A 167     -25.420  16.445  18.293  1.00  0.61           C  
ATOM   2716  C   ILE A 167     -25.506  14.986  17.873  1.00  0.61           C  
ATOM   2717  O   ILE A 167     -24.484  14.325  17.715  1.00  0.61           O  
ATOM   2718  CB  ILE A 167     -24.911  17.270  17.110  1.00  0.61           C  
ATOM   2719  CG1 ILE A 167     -24.967  18.740  17.425  1.00  0.61           C  
ATOM   2720  CG2 ILE A 167     -25.659  16.908  15.830  1.00  0.61           C  
ATOM   2721  CD1 ILE A 167     -24.319  19.584  16.377  1.00  0.61           C  
ATOM   2722  H   ILE A 167     -23.592  16.426  19.390  1.00  0.61           H  
ATOM   2723  HA  ILE A 167     -26.412  16.788  18.539  1.00  0.61           H  
ATOM   2724  HB  ILE A 167     -23.896  17.059  16.990  1.00  0.61           H  
ATOM   2725 1HG1 ILE A 167     -25.982  19.029  17.537  1.00  0.61           H  
ATOM   2726 2HG1 ILE A 167     -24.455  18.922  18.367  1.00  0.61           H  
ATOM   2727 1HG2 ILE A 167     -25.267  17.480  14.990  1.00  0.61           H  
ATOM   2728 2HG2 ILE A 167     -25.535  15.848  15.631  1.00  0.61           H  
ATOM   2729 3HG2 ILE A 167     -26.700  17.122  15.963  1.00  0.61           H  
ATOM   2730 1HD1 ILE A 167     -24.380  20.631  16.664  1.00  0.61           H  
ATOM   2731 2HD1 ILE A 167     -23.276  19.291  16.286  1.00  0.61           H  
ATOM   2732 3HD1 ILE A 167     -24.825  19.437  15.423  1.00  0.61           H  
ATOM   2733  N   LEU A 168     -26.721  14.475  17.704  1.00  0.59           N  
ATOM   2734  CA  LEU A 168     -26.885  13.097  17.237  1.00  0.59           C  
ATOM   2735  C   LEU A 168     -27.323  13.073  15.789  1.00  0.59           C  
ATOM   2736  O   LEU A 168     -28.401  13.558  15.451  1.00  0.59           O  
ATOM   2737  CB  LEU A 168     -27.889  12.320  18.092  1.00  0.59           C  
ATOM   2738  CG  LEU A 168     -28.232  10.885  17.608  1.00  0.59           C  
ATOM   2739  CD1 LEU A 168     -27.014   9.964  17.655  1.00  0.59           C  
ATOM   2740  CD2 LEU A 168     -29.329  10.335  18.471  1.00  0.59           C  
ATOM   2741  H   LEU A 168     -27.527  15.085  17.850  1.00  0.59           H  
ATOM   2742  HA  LEU A 168     -25.925  12.591  17.296  1.00  0.59           H  
ATOM   2743 1HB  LEU A 168     -27.465  12.218  19.080  1.00  0.59           H  
ATOM   2744 2HB  LEU A 168     -28.814  12.892  18.163  1.00  0.59           H  
ATOM   2745  HG  LEU A 168     -28.555  10.939  16.588  1.00  0.59           H  
ATOM   2746 1HD1 LEU A 168     -27.298   8.977  17.296  1.00  0.59           H  
ATOM   2747 2HD1 LEU A 168     -26.225  10.363  17.021  1.00  0.59           H  
ATOM   2748 3HD1 LEU A 168     -26.659   9.882  18.669  1.00  0.59           H  
ATOM   2749 1HD2 LEU A 168     -29.596   9.332  18.140  1.00  0.59           H  
ATOM   2750 2HD2 LEU A 168     -28.967  10.297  19.478  1.00  0.59           H  
ATOM   2751 3HD2 LEU A 168     -30.204  10.982  18.416  1.00  0.59           H  
ATOM   2752  N   CYS A 169     -26.487  12.490  14.954  1.00  0.58           N  
ATOM   2753  CA  CYS A 169     -26.721  12.379  13.537  1.00  0.58           C  
ATOM   2754  C   CYS A 169     -27.103  10.949  13.163  1.00  0.58           C  
ATOM   2755  O   CYS A 169     -26.414   9.987  13.512  1.00  0.58           O  
ATOM   2756  CB  CYS A 169     -25.481  12.799  12.776  1.00  0.58           C  
ATOM   2757  SG  CYS A 169     -24.983  14.519  13.003  1.00  0.58           S  
ATOM   2758  H   CYS A 169     -25.628  12.107  15.322  1.00  0.58           H  
ATOM   2759  HA  CYS A 169     -27.532  13.045  13.268  1.00  0.58           H  
ATOM   2760 1HB  CYS A 169     -24.659  12.173  13.099  1.00  0.58           H  
ATOM   2761 2HB  CYS A 169     -25.638  12.627  11.752  1.00  0.58           H  
ATOM   2762  HG  CYS A 169     -23.781  14.388  12.442  1.00  0.58           H  
ATOM   2763  N   MET A 170     -28.215  10.817  12.465  1.00  0.58           N  
ATOM   2764  CA  MET A 170     -28.763   9.529  12.045  1.00  0.58           C  
ATOM   2765  C   MET A 170     -29.298   9.643  10.634  1.00  0.58           C  
ATOM   2766  O   MET A 170     -29.534  10.730  10.150  1.00  0.58           O  
ATOM   2767  CB  MET A 170     -29.908   9.104  12.975  1.00  0.58           C  
ATOM   2768  CG  MET A 170     -29.546   8.881  14.435  1.00  0.58           C  
ATOM   2769  SD  MET A 170     -30.983   8.638  15.472  1.00  0.58           S  
ATOM   2770  CE  MET A 170     -31.549  10.310  15.564  1.00  0.58           C  
ATOM   2771  H   MET A 170     -28.718  11.674  12.230  1.00  0.58           H  
ATOM   2772  HA  MET A 170     -27.972   8.777  12.053  1.00  0.58           H  
ATOM   2773 1HB  MET A 170     -30.694   9.861  12.940  1.00  0.58           H  
ATOM   2774 2HB  MET A 170     -30.348   8.174  12.603  1.00  0.58           H  
ATOM   2775 1HG  MET A 170     -28.935   8.006  14.508  1.00  0.58           H  
ATOM   2776 2HG  MET A 170     -28.990   9.716  14.807  1.00  0.58           H  
ATOM   2777 1HE  MET A 170     -32.448  10.364  16.163  1.00  0.58           H  
ATOM   2778 2HE  MET A 170     -30.786  10.917  16.010  1.00  0.58           H  
ATOM   2779 3HE  MET A 170     -31.754  10.680  14.566  1.00  0.58           H  
ATOM   2780  N   HIS A 171     -29.513   8.545   9.955  1.00  0.59           N  
ATOM   2781  CA  HIS A 171     -30.203   8.642   8.673  1.00  0.59           C  
ATOM   2782  C   HIS A 171     -31.700   8.962   8.868  1.00  0.59           C  
ATOM   2783  O   HIS A 171     -32.225   9.961   8.337  1.00  0.59           O  
ATOM   2784  CB  HIS A 171     -29.986   7.340   7.917  1.00  0.59           C  
ATOM   2785  CG  HIS A 171     -30.736   7.142   6.648  1.00  0.59           C  
ATOM   2786  ND1 HIS A 171     -30.641   7.955   5.511  1.00  0.59           N  
ATOM   2787  CD2 HIS A 171     -31.559   6.141   6.328  1.00  0.59           C  
ATOM   2788  CE1 HIS A 171     -31.402   7.438   4.577  1.00  0.59           C  
ATOM   2789  NE2 HIS A 171     -31.955   6.321   5.046  1.00  0.59           N  
ATOM   2790  H   HIS A 171     -29.248   7.643  10.327  1.00  0.59           H  
ATOM   2791  HA  HIS A 171     -29.762   9.443   8.080  1.00  0.59           H  
ATOM   2792 1HB  HIS A 171     -28.932   7.191   7.724  1.00  0.59           H  
ATOM   2793 2HB  HIS A 171     -30.280   6.534   8.567  1.00  0.59           H  
ATOM   2794  HD1 HIS A 171     -30.108   8.827   5.299  1.00  0.59           H  
ATOM   2795  HD2 HIS A 171     -31.893   5.274   6.876  1.00  0.59           H  
ATOM   2796  HE1 HIS A 171     -31.484   7.915   3.609  1.00  0.59           H  
ATOM   2797  N   GLY A 172     -32.369   8.147   9.697  1.00  0.60           N  
ATOM   2798  CA  GLY A 172     -33.801   8.241   9.959  1.00  0.60           C  
ATOM   2799  C   GLY A 172     -34.140   9.103  11.164  1.00  0.60           C  
ATOM   2800  O   GLY A 172     -34.575  10.244  11.025  1.00  0.60           O  
ATOM   2801  H   GLY A 172     -31.903   7.376  10.163  1.00  0.60           H  
ATOM   2802 1HA  GLY A 172     -34.313   8.625   9.082  1.00  0.60           H  
ATOM   2803 2HA  GLY A 172     -34.197   7.242  10.127  1.00  0.60           H  
ATOM   2804  N   GLY A 173     -34.021   8.557  12.355  1.00  0.63           N  
ATOM   2805  CA  GLY A 173     -34.476   9.341  13.496  1.00  0.63           C  
ATOM   2806  C   GLY A 173     -34.654   8.547  14.773  1.00  0.63           C  
ATOM   2807  O   GLY A 173     -34.121   7.453  14.936  1.00  0.63           O  
ATOM   2808  H   GLY A 173     -33.606   7.630  12.433  1.00  0.63           H  
ATOM   2809 1HA  GLY A 173     -33.783  10.159  13.665  1.00  0.63           H  
ATOM   2810 2HA  GLY A 173     -35.430   9.799  13.238  1.00  0.63           H  
ATOM   2811  N   LEU A 174     -35.400   9.119  15.699  1.00  0.66           N  
ATOM   2812  CA  LEU A 174     -35.583   8.493  16.989  1.00  0.66           C  
ATOM   2813  C   LEU A 174     -36.596   7.357  16.938  1.00  0.66           C  
ATOM   2814  O   LEU A 174     -37.618   7.432  16.247  1.00  0.66           O  
ATOM   2815  CB  LEU A 174     -36.080   9.536  17.985  1.00  0.66           C  
ATOM   2816  CG  LEU A 174     -35.182  10.683  18.216  1.00  0.66           C  
ATOM   2817  CD1 LEU A 174     -35.898  11.655  19.143  1.00  0.66           C  
ATOM   2818  CD2 LEU A 174     -33.880  10.171  18.785  1.00  0.66           C  
ATOM   2819  H   LEU A 174     -35.838  10.010  15.511  1.00  0.66           H  
ATOM   2820  HA  LEU A 174     -34.624   8.093  17.323  1.00  0.66           H  
ATOM   2821 1HB  LEU A 174     -37.035   9.927  17.627  1.00  0.66           H  
ATOM   2822 2HB  LEU A 174     -36.249   9.045  18.946  1.00  0.66           H  
ATOM   2823  HG  LEU A 174     -34.982  11.198  17.277  1.00  0.66           H  
ATOM   2824 1HD1 LEU A 174     -35.277  12.509  19.342  1.00  0.66           H  
ATOM   2825 2HD1 LEU A 174     -36.829  11.984  18.677  1.00  0.66           H  
ATOM   2826 3HD1 LEU A 174     -36.125  11.156  20.078  1.00  0.66           H  
ATOM   2827 1HD2 LEU A 174     -33.205  10.997  18.959  1.00  0.66           H  
ATOM   2828 2HD2 LEU A 174     -34.081   9.658  19.719  1.00  0.66           H  
ATOM   2829 3HD2 LEU A 174     -33.420   9.475  18.089  1.00  0.66           H  
ATOM   2830  N   SER A 175     -36.304   6.307  17.690  1.00  0.69           N  
ATOM   2831  CA  SER A 175     -37.212   5.188  17.881  1.00  0.69           C  
ATOM   2832  C   SER A 175     -38.001   5.373  19.166  1.00  0.69           C  
ATOM   2833  O   SER A 175     -37.426   5.848  20.142  1.00  0.69           O  
ATOM   2834  CB  SER A 175     -36.449   3.905  18.030  1.00  0.69           C  
ATOM   2835  OG  SER A 175     -37.318   2.849  18.349  1.00  0.69           O  
ATOM   2836  H   SER A 175     -35.422   6.305  18.183  1.00  0.69           H  
ATOM   2837  HA  SER A 175     -37.862   5.125  17.014  1.00  0.69           H  
ATOM   2838 1HB  SER A 175     -35.886   3.691  17.153  1.00  0.69           H  
ATOM   2839 2HB  SER A 175     -35.741   4.024  18.832  1.00  0.69           H  
ATOM   2840  HG  SER A 175     -37.702   2.537  17.493  1.00  0.69           H  
ATOM   2841  N   PRO A 176     -39.266   4.933  19.262  1.00  0.72           N  
ATOM   2842  CA  PRO A 176     -40.022   4.878  20.503  1.00  0.72           C  
ATOM   2843  C   PRO A 176     -39.307   4.041  21.570  1.00  0.72           C  
ATOM   2844  O   PRO A 176     -39.561   4.206  22.763  1.00  0.72           O  
ATOM   2845  CB  PRO A 176     -41.316   4.197  20.079  1.00  0.72           C  
ATOM   2846  CG  PRO A 176     -41.458   4.520  18.605  1.00  0.72           C  
ATOM   2847  CD  PRO A 176     -40.042   4.533  18.063  1.00  0.72           C  
ATOM   2848  HA  PRO A 176     -40.207   5.900  20.864  1.00  0.72           H  
ATOM   2849 1HB  PRO A 176     -41.246   3.112  20.273  1.00  0.72           H  
ATOM   2850 2HB  PRO A 176     -42.133   4.571  20.686  1.00  0.72           H  
ATOM   2851 1HG  PRO A 176     -42.084   3.755  18.128  1.00  0.72           H  
ATOM   2852 2HG  PRO A 176     -41.976   5.482  18.472  1.00  0.72           H  
ATOM   2853 1HD  PRO A 176     -39.751   3.530  17.705  1.00  0.72           H  
ATOM   2854 2HD  PRO A 176     -39.986   5.295  17.272  1.00  0.72           H  
ATOM   2855  N   ASP A 177     -38.420   3.135  21.131  1.00  0.74           N  
ATOM   2856  CA  ASP A 177     -37.675   2.261  22.020  1.00  0.74           C  
ATOM   2857  C   ASP A 177     -36.272   2.772  22.372  1.00  0.74           C  
ATOM   2858  O   ASP A 177     -35.533   2.066  23.069  1.00  0.74           O  
ATOM   2859  CB  ASP A 177     -37.555   0.869  21.389  1.00  0.74           C  
ATOM   2860  CG  ASP A 177     -38.901   0.125  21.291  1.00  0.74           C  
ATOM   2861  OD1 ASP A 177     -39.775   0.379  22.090  1.00  0.74           O  
ATOM   2862  OD2 ASP A 177     -39.031  -0.701  20.423  1.00  0.74           O  
ATOM   2863  H   ASP A 177     -38.226   3.038  20.138  1.00  0.74           H  
ATOM   2864  HA  ASP A 177     -38.238   2.169  22.948  1.00  0.74           H  
ATOM   2865 1HB  ASP A 177     -37.136   0.968  20.384  1.00  0.74           H  
ATOM   2866 2HB  ASP A 177     -36.863   0.264  21.973  1.00  0.74           H  
ATOM   2867  N   LEU A 178     -35.883   3.967  21.894  1.00  0.74           N  
ATOM   2868  CA  LEU A 178     -34.540   4.464  22.197  1.00  0.74           C  
ATOM   2869  C   LEU A 178     -34.556   5.331  23.451  1.00  0.74           C  
ATOM   2870  O   LEU A 178     -34.923   6.508  23.419  1.00  0.74           O  
ATOM   2871  CB  LEU A 178     -33.967   5.274  21.014  1.00  0.74           C  
ATOM   2872  CG  LEU A 178     -32.545   5.820  21.177  1.00  0.74           C  
ATOM   2873  CD1 LEU A 178     -31.570   4.677  21.346  1.00  0.74           C  
ATOM   2874  CD2 LEU A 178     -32.186   6.675  19.943  1.00  0.74           C  
ATOM   2875  H   LEU A 178     -36.514   4.543  21.336  1.00  0.74           H  
ATOM   2876  HA  LEU A 178     -33.886   3.613  22.373  1.00  0.74           H  
ATOM   2877 1HB  LEU A 178     -33.960   4.639  20.145  1.00  0.74           H  
ATOM   2878 2HB  LEU A 178     -34.634   6.117  20.819  1.00  0.74           H  
ATOM   2879  HG  LEU A 178     -32.500   6.417  22.077  1.00  0.74           H  
ATOM   2880 1HD1 LEU A 178     -30.566   5.075  21.485  1.00  0.74           H  
ATOM   2881 2HD1 LEU A 178     -31.853   4.105  22.223  1.00  0.74           H  
ATOM   2882 3HD1 LEU A 178     -31.586   4.035  20.473  1.00  0.74           H  
ATOM   2883 1HD2 LEU A 178     -31.180   7.076  20.059  1.00  0.74           H  
ATOM   2884 2HD2 LEU A 178     -32.232   6.060  19.052  1.00  0.74           H  
ATOM   2885 3HD2 LEU A 178     -32.894   7.495  19.850  1.00  0.74           H  
ATOM   2886  N   ASN A 179     -34.130   4.724  24.551  1.00  0.74           N  
ATOM   2887  CA  ASN A 179     -34.103   5.326  25.875  1.00  0.74           C  
ATOM   2888  C   ASN A 179     -32.679   5.687  26.298  1.00  0.74           C  
ATOM   2889  O   ASN A 179     -32.488   6.435  27.259  1.00  0.74           O  
ATOM   2890  CB  ASN A 179     -34.731   4.392  26.890  1.00  0.74           C  
ATOM   2891  CG  ASN A 179     -36.211   4.176  26.657  1.00  0.74           C  
ATOM   2892  OD1 ASN A 179     -36.935   5.104  26.277  1.00  0.74           O  
ATOM   2893  ND2 ASN A 179     -36.673   2.970  26.891  1.00  0.74           N  
ATOM   2894  H   ASN A 179     -33.815   3.767  24.463  1.00  0.74           H  
ATOM   2895  HA  ASN A 179     -34.676   6.253  25.846  1.00  0.74           H  
ATOM   2896 1HB  ASN A 179     -34.224   3.425  26.842  1.00  0.74           H  
ATOM   2897 2HB  ASN A 179     -34.582   4.790  27.892  1.00  0.74           H  
ATOM   2898 1HD2 ASN A 179     -37.646   2.773  26.757  1.00  0.74           H  
ATOM   2899 2HD2 ASN A 179     -36.054   2.247  27.202  1.00  0.74           H  
ATOM   2900  N   HIS A 180     -31.683   5.163  25.575  1.00  0.73           N  
ATOM   2901  CA  HIS A 180     -30.290   5.471  25.879  1.00  0.73           C  
ATOM   2902  C   HIS A 180     -29.411   5.298  24.631  1.00  0.73           C  
ATOM   2903  O   HIS A 180     -29.603   4.383  23.836  1.00  0.73           O  
ATOM   2904  CB  HIS A 180     -29.770   4.633  27.040  1.00  0.73           C  
ATOM   2905  CG  HIS A 180     -28.545   5.234  27.665  1.00  0.73           C  
ATOM   2906  ND1 HIS A 180     -27.283   5.056  27.166  1.00  0.73           N  
ATOM   2907  CD2 HIS A 180     -28.411   6.030  28.755  1.00  0.73           C  
ATOM   2908  CE1 HIS A 180     -26.412   5.712  27.920  1.00  0.73           C  
ATOM   2909  NE2 HIS A 180     -27.074   6.311  28.894  1.00  0.73           N  
ATOM   2910  H   HIS A 180     -31.906   4.498  24.841  1.00  0.73           H  
ATOM   2911  HA  HIS A 180     -30.199   6.486  26.205  1.00  0.73           H  
ATOM   2912 1HB  HIS A 180     -30.541   4.545  27.806  1.00  0.73           H  
ATOM   2913 2HB  HIS A 180     -29.529   3.630  26.691  1.00  0.73           H  
ATOM   2914  HD2 HIS A 180     -29.218   6.381  29.400  1.00  0.73           H  
ATOM   2915  HE1 HIS A 180     -25.331   5.743  27.762  1.00  0.73           H  
ATOM   2916  HE2 HIS A 180     -26.667   6.882  29.624  1.00  0.73           H  
ATOM   2917  N   LEU A 181     -28.384   6.135  24.492  1.00  0.71           N  
ATOM   2918  CA  LEU A 181     -27.451   6.043  23.361  1.00  0.71           C  
ATOM   2919  C   LEU A 181     -26.710   4.702  23.324  1.00  0.71           C  
ATOM   2920  O   LEU A 181     -26.347   4.214  22.247  1.00  0.71           O  
ATOM   2921  CB  LEU A 181     -26.454   7.208  23.401  1.00  0.71           C  
ATOM   2922  CG  LEU A 181     -27.034   8.606  23.074  1.00  0.71           C  
ATOM   2923  CD1 LEU A 181     -25.999   9.660  23.367  1.00  0.71           C  
ATOM   2924  CD2 LEU A 181     -27.438   8.657  21.613  1.00  0.71           C  
ATOM   2925  H   LEU A 181     -28.256   6.859  25.185  1.00  0.71           H  
ATOM   2926  HA  LEU A 181     -28.031   6.131  22.442  1.00  0.71           H  
ATOM   2927 1HB  LEU A 181     -26.027   7.253  24.403  1.00  0.71           H  
ATOM   2928 2HB  LEU A 181     -25.650   7.002  22.697  1.00  0.71           H  
ATOM   2929  HG  LEU A 181     -27.887   8.794  23.671  1.00  0.71           H  
ATOM   2930 1HD1 LEU A 181     -26.395  10.642  23.144  1.00  0.71           H  
ATOM   2931 2HD1 LEU A 181     -25.724   9.618  24.420  1.00  0.71           H  
ATOM   2932 3HD1 LEU A 181     -25.136   9.478  22.765  1.00  0.71           H  
ATOM   2933 1HD2 LEU A 181     -27.836   9.641  21.395  1.00  0.71           H  
ATOM   2934 2HD2 LEU A 181     -26.570   8.468  20.982  1.00  0.71           H  
ATOM   2935 3HD2 LEU A 181     -28.200   7.902  21.420  1.00  0.71           H  
ATOM   2936  N   ASP A 182     -26.548   4.058  24.484  1.00  0.68           N  
ATOM   2937  CA  ASP A 182     -25.909   2.747  24.542  1.00  0.68           C  
ATOM   2938  C   ASP A 182     -26.684   1.698  23.743  1.00  0.68           C  
ATOM   2939  O   ASP A 182     -26.118   0.682  23.335  1.00  0.68           O  
ATOM   2940  CB  ASP A 182     -25.693   2.275  25.983  1.00  0.68           C  
ATOM   2941  CG  ASP A 182     -24.536   3.014  26.639  1.00  0.68           C  
ATOM   2942  OD1 ASP A 182     -23.807   3.675  25.916  1.00  0.68           O  
ATOM   2943  OD2 ASP A 182     -24.370   2.917  27.831  1.00  0.68           O  
ATOM   2944  H   ASP A 182     -26.868   4.480  25.354  1.00  0.68           H  
ATOM   2945  HA  ASP A 182     -24.925   2.844  24.096  1.00  0.68           H  
ATOM   2946 1HB  ASP A 182     -26.602   2.436  26.563  1.00  0.68           H  
ATOM   2947 2HB  ASP A 182     -25.484   1.206  25.990  1.00  0.68           H  
ATOM   2948  N   GLN A 183     -27.974   1.935  23.492  1.00  0.66           N  
ATOM   2949  CA  GLN A 183     -28.763   0.991  22.724  1.00  0.66           C  
ATOM   2950  C   GLN A 183     -28.367   1.042  21.255  1.00  0.66           C  
ATOM   2951  O   GLN A 183     -28.624   0.100  20.510  1.00  0.66           O  
ATOM   2952  CB  GLN A 183     -30.238   1.309  22.835  1.00  0.66           C  
ATOM   2953  CG  GLN A 183     -30.840   1.117  24.161  1.00  0.66           C  
ATOM   2954  CD  GLN A 183     -32.236   1.579  24.108  1.00  0.66           C  
ATOM   2955  OE1 GLN A 183     -32.479   2.752  24.392  1.00  0.66           O  
ATOM   2956  NE2 GLN A 183     -33.168   0.723  23.718  1.00  0.66           N  
ATOM   2957  H   GLN A 183     -28.422   2.794  23.808  1.00  0.66           H  
ATOM   2958  HA  GLN A 183     -28.578  -0.014  23.100  1.00  0.66           H  
ATOM   2959 1HB  GLN A 183     -30.399   2.328  22.530  1.00  0.66           H  
ATOM   2960 2HB  GLN A 183     -30.781   0.675  22.155  1.00  0.66           H  
ATOM   2961 1HG  GLN A 183     -30.818   0.062  24.432  1.00  0.66           H  
ATOM   2962 2HG  GLN A 183     -30.295   1.719  24.892  1.00  0.66           H  
ATOM   2963 1HE2 GLN A 183     -34.132   1.043  23.631  1.00  0.66           H  
ATOM   2964 2HE2 GLN A 183     -32.929  -0.218  23.482  1.00  0.66           H  
ATOM   2965  N   ILE A 184     -27.725   2.138  20.839  1.00  0.64           N  
ATOM   2966  CA  ILE A 184     -27.258   2.262  19.474  1.00  0.64           C  
ATOM   2967  C   ILE A 184     -25.900   1.567  19.451  1.00  0.64           C  
ATOM   2968  O   ILE A 184     -25.593   0.772  18.565  1.00  0.64           O  
ATOM   2969  CB  ILE A 184     -27.076   3.717  19.017  1.00  0.64           C  
ATOM   2970  CG1 ILE A 184     -28.392   4.490  19.034  1.00  0.64           C  
ATOM   2971  CG2 ILE A 184     -26.530   3.684  17.583  1.00  0.64           C  
ATOM   2972  CD1 ILE A 184     -28.213   5.986  18.817  1.00  0.64           C  
ATOM   2973  H   ILE A 184     -27.515   2.889  21.489  1.00  0.64           H  
ATOM   2974  HA  ILE A 184     -27.944   1.754  18.800  1.00  0.64           H  
ATOM   2975  HB  ILE A 184     -26.373   4.226  19.670  1.00  0.64           H  
ATOM   2976 1HG1 ILE A 184     -29.036   4.110  18.272  1.00  0.64           H  
ATOM   2977 2HG1 ILE A 184     -28.867   4.337  20.000  1.00  0.64           H  
ATOM   2978 1HG2 ILE A 184     -26.381   4.683  17.246  1.00  0.64           H  
ATOM   2979 2HG2 ILE A 184     -25.585   3.147  17.559  1.00  0.64           H  
ATOM   2980 3HG2 ILE A 184     -27.243   3.184  16.932  1.00  0.64           H  
ATOM   2981 1HD1 ILE A 184     -29.180   6.480  18.847  1.00  0.64           H  
ATOM   2982 2HD1 ILE A 184     -27.573   6.386  19.601  1.00  0.64           H  
ATOM   2983 3HD1 ILE A 184     -27.751   6.161  17.848  1.00  0.64           H  
ATOM   2984  N   ARG A 185     -25.084   1.851  20.478  1.00  0.63           N  
ATOM   2985  CA  ARG A 185     -23.745   1.259  20.583  1.00  0.63           C  
ATOM   2986  C   ARG A 185     -23.813  -0.270  20.629  1.00  0.63           C  
ATOM   2987  O   ARG A 185     -22.936  -0.953  20.098  1.00  0.63           O  
ATOM   2988  CB  ARG A 185     -23.006   1.737  21.834  1.00  0.63           C  
ATOM   2989  CG  ARG A 185     -22.585   3.204  21.826  1.00  0.63           C  
ATOM   2990  CD  ARG A 185     -21.743   3.586  23.026  1.00  0.63           C  
ATOM   2991  NE  ARG A 185     -21.301   4.991  22.957  1.00  0.63           N  
ATOM   2992  CZ  ARG A 185     -21.884   6.043  23.579  1.00  0.63           C  
ATOM   2993  NH1 ARG A 185     -22.920   5.883  24.376  1.00  0.63           N  
ATOM   2994  NH2 ARG A 185     -21.387   7.251  23.388  1.00  0.63           N  
ATOM   2995  H   ARG A 185     -25.407   2.514  21.185  1.00  0.63           H  
ATOM   2996  HA  ARG A 185     -23.170   1.557  19.706  1.00  0.63           H  
ATOM   2997 1HB  ARG A 185     -23.625   1.565  22.704  1.00  0.63           H  
ATOM   2998 2HB  ARG A 185     -22.105   1.142  21.964  1.00  0.63           H  
ATOM   2999 1HG  ARG A 185     -22.001   3.398  20.939  1.00  0.63           H  
ATOM   3000 2HG  ARG A 185     -23.485   3.823  21.822  1.00  0.63           H  
ATOM   3001 1HD  ARG A 185     -22.329   3.457  23.936  1.00  0.63           H  
ATOM   3002 2HD  ARG A 185     -20.860   2.953  23.072  1.00  0.63           H  
ATOM   3003  HE  ARG A 185     -20.498   5.199  22.368  1.00  0.63           H  
ATOM   3004 1HH1 ARG A 185     -23.287   4.940  24.594  1.00  0.63           H  
ATOM   3005 2HH1 ARG A 185     -23.325   6.675  24.839  1.00  0.63           H  
ATOM   3006 1HH2 ARG A 185     -20.547   7.370  22.797  1.00  0.63           H  
ATOM   3007 2HH2 ARG A 185     -21.796   8.046  23.847  1.00  0.63           H  
ATOM   3008  N   GLY A 186     -24.875  -0.798  21.244  1.00  0.62           N  
ATOM   3009  CA  GLY A 186     -25.098  -2.230  21.388  1.00  0.62           C  
ATOM   3010  C   GLY A 186     -25.593  -2.932  20.110  1.00  0.62           C  
ATOM   3011  O   GLY A 186     -25.761  -4.162  20.108  1.00  0.62           O  
ATOM   3012  H   GLY A 186     -25.537  -0.170  21.693  1.00  0.62           H  
ATOM   3013 1HA  GLY A 186     -24.172  -2.698  21.719  1.00  0.62           H  
ATOM   3014 2HA  GLY A 186     -25.825  -2.385  22.184  1.00  0.62           H  
ATOM   3015  N   LEU A 187     -25.841  -2.180  19.032  1.00  0.63           N  
ATOM   3016  CA  LEU A 187     -26.273  -2.795  17.783  1.00  0.63           C  
ATOM   3017  C   LEU A 187     -25.108  -3.617  17.269  1.00  0.63           C  
ATOM   3018  O   LEU A 187     -23.954  -3.294  17.534  1.00  0.63           O  
ATOM   3019  CB  LEU A 187     -26.710  -1.741  16.755  1.00  0.63           C  
ATOM   3020  CG  LEU A 187     -27.975  -0.944  17.125  1.00  0.63           C  
ATOM   3021  CD1 LEU A 187     -28.175   0.158  16.153  1.00  0.63           C  
ATOM   3022  CD2 LEU A 187     -29.185  -1.855  17.110  1.00  0.63           C  
ATOM   3023  H   LEU A 187     -25.704  -1.169  19.057  1.00  0.63           H  
ATOM   3024  HA  LEU A 187     -27.110  -3.460  17.983  1.00  0.63           H  
ATOM   3025 1HB  LEU A 187     -25.898  -1.025  16.635  1.00  0.63           H  
ATOM   3026 2HB  LEU A 187     -26.881  -2.232  15.796  1.00  0.63           H  
ATOM   3027  HG  LEU A 187     -27.856  -0.516  18.114  1.00  0.63           H  
ATOM   3028 1HD1 LEU A 187     -29.054   0.690  16.451  1.00  0.63           H  
ATOM   3029 2HD1 LEU A 187     -27.309   0.823  16.172  1.00  0.63           H  
ATOM   3030 3HD1 LEU A 187     -28.303  -0.248  15.168  1.00  0.63           H  
ATOM   3031 1HD2 LEU A 187     -30.072  -1.282  17.367  1.00  0.63           H  
ATOM   3032 2HD2 LEU A 187     -29.304  -2.281  16.122  1.00  0.63           H  
ATOM   3033 3HD2 LEU A 187     -29.043  -2.654  17.836  1.00  0.63           H  
ATOM   3034  N   GLN A 188     -25.391  -4.712  16.592  1.00  0.64           N  
ATOM   3035  CA  GLN A 188     -24.308  -5.548  16.101  1.00  0.64           C  
ATOM   3036  C   GLN A 188     -23.956  -5.236  14.660  1.00  0.64           C  
ATOM   3037  O   GLN A 188     -24.773  -4.697  13.914  1.00  0.64           O  
ATOM   3038  CB  GLN A 188     -24.676  -7.012  16.283  1.00  0.64           C  
ATOM   3039  CG  GLN A 188     -24.941  -7.370  17.754  1.00  0.64           C  
ATOM   3040  CD  GLN A 188     -23.694  -7.212  18.629  1.00  0.64           C  
ATOM   3041  OE1 GLN A 188     -22.685  -7.891  18.394  1.00  0.64           O  
ATOM   3042  NE2 GLN A 188     -23.743  -6.322  19.626  1.00  0.64           N  
ATOM   3043  H   GLN A 188     -26.350  -4.963  16.410  1.00  0.64           H  
ATOM   3044  HA  GLN A 188     -23.421  -5.352  16.703  1.00  0.64           H  
ATOM   3045 1HB  GLN A 188     -25.568  -7.242  15.699  1.00  0.64           H  
ATOM   3046 2HB  GLN A 188     -23.867  -7.643  15.911  1.00  0.64           H  
ATOM   3047 1HG  GLN A 188     -25.712  -6.704  18.149  1.00  0.64           H  
ATOM   3048 2HG  GLN A 188     -25.273  -8.405  17.815  1.00  0.64           H  
ATOM   3049 1HE2 GLN A 188     -22.947  -6.184  20.211  1.00  0.64           H  
ATOM   3050 2HE2 GLN A 188     -24.582  -5.759  19.804  1.00  0.64           H  
ATOM   3051  N   ARG A 189     -22.736  -5.590  14.277  1.00  0.66           N  
ATOM   3052  CA  ARG A 189     -22.296  -5.410  12.905  1.00  0.66           C  
ATOM   3053  C   ARG A 189     -21.355  -6.556  12.522  1.00  0.66           C  
ATOM   3054  O   ARG A 189     -20.692  -7.117  13.394  1.00  0.66           O  
ATOM   3055  CB  ARG A 189     -21.523  -4.097  12.748  1.00  0.66           C  
ATOM   3056  CG  ARG A 189     -20.158  -4.097  13.461  1.00  0.66           C  
ATOM   3057  CD  ARG A 189     -19.468  -2.770  13.412  1.00  0.66           C  
ATOM   3058  NE  ARG A 189     -18.092  -2.838  13.953  1.00  0.66           N  
ATOM   3059  CZ  ARG A 189     -17.728  -2.731  15.245  1.00  0.66           C  
ATOM   3060  NH1 ARG A 189     -18.609  -2.577  16.209  1.00  0.66           N  
ATOM   3061  NH2 ARG A 189     -16.443  -2.787  15.514  1.00  0.66           N  
ATOM   3062  H   ARG A 189     -22.110  -6.006  14.952  1.00  0.66           H  
ATOM   3063  HA  ARG A 189     -23.173  -5.379  12.275  1.00  0.66           H  
ATOM   3064 1HB  ARG A 189     -21.350  -3.886  11.691  1.00  0.66           H  
ATOM   3065 2HB  ARG A 189     -22.113  -3.280  13.147  1.00  0.66           H  
ATOM   3066 1HG  ARG A 189     -20.303  -4.364  14.507  1.00  0.66           H  
ATOM   3067 2HG  ARG A 189     -19.508  -4.835  12.986  1.00  0.66           H  
ATOM   3068 1HD  ARG A 189     -19.405  -2.432  12.373  1.00  0.66           H  
ATOM   3069 2HD  ARG A 189     -20.026  -2.034  13.994  1.00  0.66           H  
ATOM   3070  HE  ARG A 189     -17.311  -2.944  13.295  1.00  0.66           H  
ATOM   3071 1HH1 ARG A 189     -19.592  -2.537  15.988  1.00  0.66           H  
ATOM   3072 2HH1 ARG A 189     -18.296  -2.505  17.165  1.00  0.66           H  
ATOM   3073 1HH2 ARG A 189     -15.796  -2.899  14.717  1.00  0.66           H  
ATOM   3074 2HH2 ARG A 189     -16.108  -2.707  16.456  1.00  0.66           H  
ATOM   3075  N   PRO A 190     -21.277  -6.907  11.237  1.00  0.70           N  
ATOM   3076  CA  PRO A 190     -22.100  -6.524  10.098  1.00  0.70           C  
ATOM   3077  C   PRO A 190     -23.537  -6.983  10.294  1.00  0.70           C  
ATOM   3078  O   PRO A 190     -23.760  -8.017  10.927  1.00  0.70           O  
ATOM   3079  CB  PRO A 190     -21.443  -7.273   8.946  1.00  0.70           C  
ATOM   3080  CG  PRO A 190     -20.037  -7.574   9.433  1.00  0.70           C  
ATOM   3081  CD  PRO A 190     -20.198  -7.816  10.900  1.00  0.70           C  
ATOM   3082  HA  PRO A 190     -22.042  -5.440   9.960  1.00  0.70           H  
ATOM   3083 1HB  PRO A 190     -22.019  -8.178   8.711  1.00  0.70           H  
ATOM   3084 2HB  PRO A 190     -21.452  -6.640   8.040  1.00  0.70           H  
ATOM   3085 1HG  PRO A 190     -19.621  -8.438   8.900  1.00  0.70           H  
ATOM   3086 2HG  PRO A 190     -19.380  -6.732   9.231  1.00  0.70           H  
ATOM   3087 1HD  PRO A 190     -20.505  -8.852  11.095  1.00  0.70           H  
ATOM   3088 2HD  PRO A 190     -19.289  -7.549  11.447  1.00  0.70           H  
ATOM   3089  N   THR A 191     -24.507  -6.245   9.768  1.00  0.74           N  
ATOM   3090  CA  THR A 191     -25.889  -6.734   9.899  1.00  0.74           C  
ATOM   3091  C   THR A 191     -26.860  -6.204   8.865  1.00  0.74           C  
ATOM   3092  O   THR A 191     -26.763  -5.056   8.428  1.00  0.74           O  
ATOM   3093  CB  THR A 191     -26.490  -6.409  11.293  1.00  0.74           C  
ATOM   3094  OG1 THR A 191     -27.801  -7.023  11.410  1.00  0.74           O  
ATOM   3095  CG2 THR A 191     -26.630  -4.920  11.474  1.00  0.74           C  
ATOM   3096  H   THR A 191     -24.263  -5.384   9.270  1.00  0.74           H  
ATOM   3097  HA  THR A 191     -25.868  -7.818   9.792  1.00  0.74           H  
ATOM   3098  HB  THR A 191     -25.837  -6.805  12.073  1.00  0.74           H  
ATOM   3099  HG1 THR A 191     -28.461  -6.564  10.816  1.00  0.74           H  
ATOM   3100 1HG2 THR A 191     -27.052  -4.716  12.457  1.00  0.74           H  
ATOM   3101 2HG2 THR A 191     -25.652  -4.447  11.395  1.00  0.74           H  
ATOM   3102 3HG2 THR A 191     -27.292  -4.536  10.706  1.00  0.74           H  
ATOM   3103  N   ASP A 192     -27.865  -7.016   8.573  1.00  0.78           N  
ATOM   3104  CA  ASP A 192     -28.997  -6.588   7.771  1.00  0.78           C  
ATOM   3105  C   ASP A 192     -29.904  -5.770   8.666  1.00  0.78           C  
ATOM   3106  O   ASP A 192     -29.857  -5.926   9.893  1.00  0.78           O  
ATOM   3107  CB  ASP A 192     -29.762  -7.779   7.187  1.00  0.78           C  
ATOM   3108  CG  ASP A 192     -28.980  -8.506   6.100  1.00  0.78           C  
ATOM   3109  OD1 ASP A 192     -28.012  -7.954   5.636  1.00  0.78           O  
ATOM   3110  OD2 ASP A 192     -29.353  -9.595   5.748  1.00  0.78           O  
ATOM   3111  H   ASP A 192     -27.854  -7.954   8.953  1.00  0.78           H  
ATOM   3112  HA  ASP A 192     -28.645  -5.955   6.957  1.00  0.78           H  
ATOM   3113 1HB  ASP A 192     -29.997  -8.484   7.984  1.00  0.78           H  
ATOM   3114 2HB  ASP A 192     -30.712  -7.432   6.772  1.00  0.78           H  
ATOM   3115  N   VAL A 193     -30.719  -4.918   8.060  1.00  0.82           N  
ATOM   3116  CA  VAL A 193     -31.706  -4.152   8.797  1.00  0.82           C  
ATOM   3117  C   VAL A 193     -33.001  -4.961   8.855  1.00  0.82           C  
ATOM   3118  O   VAL A 193     -33.456  -5.435   7.815  1.00  0.82           O  
ATOM   3119  CB  VAL A 193     -31.942  -2.810   8.111  1.00  0.82           C  
ATOM   3120  CG1 VAL A 193     -33.024  -1.999   8.812  1.00  0.82           C  
ATOM   3121  CG2 VAL A 193     -30.648  -2.079   8.103  1.00  0.82           C  
ATOM   3122  H   VAL A 193     -30.674  -4.824   7.054  1.00  0.82           H  
ATOM   3123  HA  VAL A 193     -31.301  -3.960   9.775  1.00  0.82           H  
ATOM   3124  HB  VAL A 193     -32.279  -2.989   7.094  1.00  0.82           H  
ATOM   3125 1HG1 VAL A 193     -33.167  -1.053   8.290  1.00  0.82           H  
ATOM   3126 2HG1 VAL A 193     -33.961  -2.558   8.806  1.00  0.82           H  
ATOM   3127 3HG1 VAL A 193     -32.734  -1.802   9.826  1.00  0.82           H  
ATOM   3128 1HG2 VAL A 193     -30.772  -1.141   7.586  1.00  0.82           H  
ATOM   3129 2HG2 VAL A 193     -30.315  -1.900   9.105  1.00  0.82           H  
ATOM   3130 3HG2 VAL A 193     -29.917  -2.679   7.590  1.00  0.82           H  
ATOM   3131  N   PRO A 194     -33.571  -5.204  10.041  1.00  0.84           N  
ATOM   3132  CA  PRO A 194     -34.775  -5.975  10.256  1.00  0.84           C  
ATOM   3133  C   PRO A 194     -35.988  -5.194   9.803  1.00  0.84           C  
ATOM   3134  O   PRO A 194     -35.917  -3.980   9.644  1.00  0.84           O  
ATOM   3135  CB  PRO A 194     -34.768  -6.186  11.772  1.00  0.84           C  
ATOM   3136  CG  PRO A 194     -34.045  -4.983  12.317  1.00  0.84           C  
ATOM   3137  CD  PRO A 194     -32.980  -4.672  11.289  1.00  0.84           C  
ATOM   3138  HA  PRO A 194     -34.699  -6.930   9.718  1.00  0.84           H  
ATOM   3139 1HB  PRO A 194     -35.798  -6.265  12.146  1.00  0.84           H  
ATOM   3140 2HB  PRO A 194     -34.266  -7.132  12.017  1.00  0.84           H  
ATOM   3141 1HG  PRO A 194     -34.761  -4.158  12.457  1.00  0.84           H  
ATOM   3142 2HG  PRO A 194     -33.632  -5.207  13.312  1.00  0.84           H  
ATOM   3143 1HD  PRO A 194     -32.864  -3.591  11.252  1.00  0.84           H  
ATOM   3144 2HD  PRO A 194     -32.042  -5.203  11.533  1.00  0.84           H  
ATOM   3145  N   ASP A 195     -37.106  -5.885   9.618  1.00  0.84           N  
ATOM   3146  CA  ASP A 195     -38.367  -5.224   9.285  1.00  0.84           C  
ATOM   3147  C   ASP A 195     -38.798  -4.241  10.374  1.00  0.84           C  
ATOM   3148  O   ASP A 195     -39.461  -3.243  10.101  1.00  0.84           O  
ATOM   3149  CB  ASP A 195     -39.475  -6.258   9.104  1.00  0.84           C  
ATOM   3150  CG  ASP A 195     -39.339  -7.098   7.835  1.00  0.84           C  
ATOM   3151  OD1 ASP A 195     -38.559  -6.752   6.979  1.00  0.84           O  
ATOM   3152  OD2 ASP A 195     -40.019  -8.090   7.742  1.00  0.84           O  
ATOM   3153  H   ASP A 195     -37.093  -6.889   9.726  1.00  0.84           H  
ATOM   3154  HA  ASP A 195     -38.234  -4.670   8.355  1.00  0.84           H  
ATOM   3155 1HB  ASP A 195     -39.486  -6.926   9.966  1.00  0.84           H  
ATOM   3156 2HB  ASP A 195     -40.438  -5.749   9.080  1.00  0.84           H  
ATOM   3157  N   ALA A 196     -38.442  -4.552  11.617  1.00  0.81           N  
ATOM   3158  CA  ALA A 196     -38.797  -3.734  12.767  1.00  0.81           C  
ATOM   3159  C   ALA A 196     -37.743  -3.900  13.852  1.00  0.81           C  
ATOM   3160  O   ALA A 196     -37.079  -4.933  13.929  1.00  0.81           O  
ATOM   3161  CB  ALA A 196     -40.169  -4.119  13.291  1.00  0.81           C  
ATOM   3162  H   ALA A 196     -37.894  -5.384  11.760  1.00  0.81           H  
ATOM   3163  HA  ALA A 196     -38.810  -2.687  12.460  1.00  0.81           H  
ATOM   3164 1HB  ALA A 196     -40.422  -3.489  14.142  1.00  0.81           H  
ATOM   3165 2HB  ALA A 196     -40.909  -3.978  12.502  1.00  0.81           H  
ATOM   3166 3HB  ALA A 196     -40.160  -5.162  13.601  1.00  0.81           H  
ATOM   3167  N   GLY A 197     -37.618  -2.899  14.714  1.00  0.77           N  
ATOM   3168  CA  GLY A 197     -36.651  -2.930  15.809  1.00  0.77           C  
ATOM   3169  C   GLY A 197     -35.869  -1.626  15.803  1.00  0.77           C  
ATOM   3170  O   GLY A 197     -36.057  -0.811  14.899  1.00  0.77           O  
ATOM   3171  H   GLY A 197     -38.203  -2.079  14.602  1.00  0.77           H  
ATOM   3172 1HA  GLY A 197     -37.171  -3.051  16.762  1.00  0.77           H  
ATOM   3173 2HA  GLY A 197     -35.974  -3.776  15.690  1.00  0.77           H  
ATOM   3174  N   LEU A 198     -34.974  -1.437  16.776  1.00  0.72           N  
ATOM   3175  CA  LEU A 198     -34.223  -0.182  16.864  1.00  0.72           C  
ATOM   3176  C   LEU A 198     -33.454   0.154  15.590  1.00  0.72           C  
ATOM   3177  O   LEU A 198     -33.529   1.283  15.118  1.00  0.72           O  
ATOM   3178  CB  LEU A 198     -33.252  -0.197  18.044  1.00  0.72           C  
ATOM   3179  CG  LEU A 198     -32.383   1.089  18.164  1.00  0.72           C  
ATOM   3180  CD1 LEU A 198     -33.282   2.290  18.376  1.00  0.72           C  
ATOM   3181  CD2 LEU A 198     -31.418   0.973  19.312  1.00  0.72           C  
ATOM   3182  H   LEU A 198     -34.843  -2.151  17.480  1.00  0.72           H  
ATOM   3183  HA  LEU A 198     -34.942   0.620  17.039  1.00  0.72           H  
ATOM   3184 1HB  LEU A 198     -33.818  -0.309  18.968  1.00  0.72           H  
ATOM   3185 2HB  LEU A 198     -32.578  -1.046  17.941  1.00  0.72           H  
ATOM   3186  HG  LEU A 198     -31.834   1.221  17.245  1.00  0.72           H  
ATOM   3187 1HD1 LEU A 198     -32.679   3.192  18.439  1.00  0.72           H  
ATOM   3188 2HD1 LEU A 198     -33.961   2.366  17.535  1.00  0.72           H  
ATOM   3189 3HD1 LEU A 198     -33.850   2.167  19.300  1.00  0.72           H  
ATOM   3190 1HD2 LEU A 198     -30.810   1.877  19.378  1.00  0.72           H  
ATOM   3191 2HD2 LEU A 198     -31.982   0.845  20.230  1.00  0.72           H  
ATOM   3192 3HD2 LEU A 198     -30.770   0.116  19.159  1.00  0.72           H  
ATOM   3193  N   LEU A 199     -32.728  -0.804  15.017  1.00  0.67           N  
ATOM   3194  CA  LEU A 199     -31.978  -0.498  13.799  1.00  0.67           C  
ATOM   3195  C   LEU A 199     -32.905  -0.007  12.691  1.00  0.67           C  
ATOM   3196  O   LEU A 199     -32.608   0.980  12.012  1.00  0.67           O  
ATOM   3197  CB  LEU A 199     -31.162  -1.710  13.342  1.00  0.67           C  
ATOM   3198  CG  LEU A 199     -30.376  -1.530  12.052  1.00  0.67           C  
ATOM   3199  CD1 LEU A 199     -29.453  -0.384  12.183  1.00  0.67           C  
ATOM   3200  CD2 LEU A 199     -29.552  -2.785  11.795  1.00  0.67           C  
ATOM   3201  H   LEU A 199     -32.693  -1.725  15.427  1.00  0.67           H  
ATOM   3202  HA  LEU A 199     -31.277   0.302  14.027  1.00  0.67           H  
ATOM   3203 1HB  LEU A 199     -30.455  -1.958  14.122  1.00  0.67           H  
ATOM   3204 2HB  LEU A 199     -31.834  -2.551  13.212  1.00  0.67           H  
ATOM   3205  HG  LEU A 199     -31.052  -1.341  11.238  1.00  0.67           H  
ATOM   3206 1HD1 LEU A 199     -28.885  -0.267  11.264  1.00  0.67           H  
ATOM   3207 2HD1 LEU A 199     -30.022   0.526  12.380  1.00  0.67           H  
ATOM   3208 3HD1 LEU A 199     -28.787  -0.582  12.997  1.00  0.67           H  
ATOM   3209 1HD2 LEU A 199     -28.974  -2.670  10.880  1.00  0.67           H  
ATOM   3210 2HD2 LEU A 199     -28.871  -2.939  12.632  1.00  0.67           H  
ATOM   3211 3HD2 LEU A 199     -30.194  -3.646  11.705  1.00  0.67           H  
ATOM   3212  N   CYS A 200     -34.040  -0.682  12.512  1.00  0.63           N  
ATOM   3213  CA  CYS A 200     -34.982  -0.262  11.490  1.00  0.63           C  
ATOM   3214  C   CYS A 200     -35.399   1.173  11.745  1.00  0.63           C  
ATOM   3215  O   CYS A 200     -35.320   2.008  10.853  1.00  0.63           O  
ATOM   3216  CB  CYS A 200     -36.236  -1.141  11.476  1.00  0.63           C  
ATOM   3217  SG  CYS A 200     -37.450  -0.701  10.199  1.00  0.63           S  
ATOM   3218  H   CYS A 200     -34.256  -1.472  13.101  1.00  0.63           H  
ATOM   3219  HA  CYS A 200     -34.501  -0.315  10.519  1.00  0.63           H  
ATOM   3220 1HB  CYS A 200     -35.955  -2.179  11.337  1.00  0.63           H  
ATOM   3221 2HB  CYS A 200     -36.734  -1.069  12.439  1.00  0.63           H  
ATOM   3222  HG  CYS A 200     -38.356  -1.674  10.475  1.00  0.63           H  
ATOM   3223  N   ASP A 201     -35.810   1.476  12.972  1.00  0.60           N  
ATOM   3224  CA  ASP A 201     -36.252   2.824  13.295  1.00  0.60           C  
ATOM   3225  C   ASP A 201     -35.156   3.888  13.130  1.00  0.60           C  
ATOM   3226  O   ASP A 201     -35.391   4.960  12.567  1.00  0.60           O  
ATOM   3227  CB  ASP A 201     -36.781   2.857  14.722  1.00  0.60           C  
ATOM   3228  CG  ASP A 201     -38.145   2.200  14.923  1.00  0.60           C  
ATOM   3229  OD1 ASP A 201     -38.840   1.937  13.970  1.00  0.60           O  
ATOM   3230  OD2 ASP A 201     -38.509   2.017  16.058  1.00  0.60           O  
ATOM   3231  H   ASP A 201     -35.823   0.751  13.690  1.00  0.60           H  
ATOM   3232  HA  ASP A 201     -37.065   3.078  12.618  1.00  0.60           H  
ATOM   3233 1HB  ASP A 201     -36.059   2.338  15.353  1.00  0.60           H  
ATOM   3234 2HB  ASP A 201     -36.835   3.894  15.044  1.00  0.60           H  
ATOM   3235  N   LEU A 202     -33.922   3.567  13.493  1.00  0.59           N  
ATOM   3236  CA  LEU A 202     -32.848   4.549  13.363  1.00  0.59           C  
ATOM   3237  C   LEU A 202     -32.666   4.962  11.911  1.00  0.59           C  
ATOM   3238  O   LEU A 202     -32.306   6.115  11.629  1.00  0.59           O  
ATOM   3239  CB  LEU A 202     -31.542   3.988  13.913  1.00  0.59           C  
ATOM   3240  CG  LEU A 202     -31.476   3.812  15.434  1.00  0.59           C  
ATOM   3241  CD1 LEU A 202     -30.258   3.055  15.776  1.00  0.59           C  
ATOM   3242  CD2 LEU A 202     -31.438   5.151  16.116  1.00  0.59           C  
ATOM   3243  H   LEU A 202     -33.736   2.662  13.923  1.00  0.59           H  
ATOM   3244  HA  LEU A 202     -33.116   5.428  13.943  1.00  0.59           H  
ATOM   3245 1HB  LEU A 202     -31.376   3.007  13.459  1.00  0.59           H  
ATOM   3246 2HB  LEU A 202     -30.731   4.648  13.615  1.00  0.59           H  
ATOM   3247  HG  LEU A 202     -32.338   3.265  15.764  1.00  0.59           H  
ATOM   3248 1HD1 LEU A 202     -30.213   2.903  16.844  1.00  0.59           H  
ATOM   3249 2HD1 LEU A 202     -30.311   2.101  15.273  1.00  0.59           H  
ATOM   3250 3HD1 LEU A 202     -29.381   3.604  15.450  1.00  0.59           H  
ATOM   3251 1HD2 LEU A 202     -31.386   5.003  17.187  1.00  0.59           H  
ATOM   3252 2HD2 LEU A 202     -30.557   5.695  15.781  1.00  0.59           H  
ATOM   3253 3HD2 LEU A 202     -32.339   5.717  15.866  1.00  0.59           H  
ATOM   3254  N   LEU A 203     -32.927   4.022  11.001  1.00  0.60           N  
ATOM   3255  CA  LEU A 203     -32.812   4.247   9.576  1.00  0.60           C  
ATOM   3256  C   LEU A 203     -34.125   4.705   8.877  1.00  0.60           C  
ATOM   3257  O   LEU A 203     -34.073   5.478   7.927  1.00  0.60           O  
ATOM   3258  CB  LEU A 203     -32.288   2.951   8.970  1.00  0.60           C  
ATOM   3259  CG  LEU A 203     -30.892   2.528   9.500  1.00  0.60           C  
ATOM   3260  CD1 LEU A 203     -30.514   1.237   8.908  1.00  0.60           C  
ATOM   3261  CD2 LEU A 203     -29.894   3.578   9.171  1.00  0.60           C  
ATOM   3262  H   LEU A 203     -33.182   3.084  11.326  1.00  0.60           H  
ATOM   3263  HA  LEU A 203     -32.064   5.020   9.423  1.00  0.60           H  
ATOM   3264 1HB  LEU A 203     -32.994   2.148   9.209  1.00  0.60           H  
ATOM   3265 2HB  LEU A 203     -32.228   3.055   7.893  1.00  0.60           H  
ATOM   3266  HG  LEU A 203     -30.935   2.396  10.584  1.00  0.60           H  
ATOM   3267 1HD1 LEU A 203     -29.542   0.927   9.283  1.00  0.60           H  
ATOM   3268 2HD1 LEU A 203     -31.268   0.508   9.191  1.00  0.60           H  
ATOM   3269 3HD1 LEU A 203     -30.470   1.331   7.822  1.00  0.60           H  
ATOM   3270 1HD2 LEU A 203     -28.910   3.289   9.538  1.00  0.60           H  
ATOM   3271 2HD2 LEU A 203     -29.856   3.705   8.091  1.00  0.60           H  
ATOM   3272 3HD2 LEU A 203     -30.189   4.509   9.638  1.00  0.60           H  
ATOM   3273  N   TRP A 204     -35.287   4.238   9.334  1.00  0.61           N  
ATOM   3274  CA  TRP A 204     -36.577   4.544   8.691  1.00  0.61           C  
ATOM   3275  C   TRP A 204     -37.515   5.570   9.391  1.00  0.61           C  
ATOM   3276  O   TRP A 204     -38.519   5.966   8.802  1.00  0.61           O  
ATOM   3277  CB  TRP A 204     -37.361   3.241   8.523  1.00  0.61           C  
ATOM   3278  CG  TRP A 204     -36.838   2.240   7.492  1.00  0.61           C  
ATOM   3279  CD1 TRP A 204     -35.998   1.190   7.723  1.00  0.61           C  
ATOM   3280  CD2 TRP A 204     -37.204   2.150   6.091  1.00  0.61           C  
ATOM   3281  NE1 TRP A 204     -35.810   0.465   6.579  1.00  0.61           N  
ATOM   3282  CE2 TRP A 204     -36.542   1.030   5.567  1.00  0.61           C  
ATOM   3283  CE3 TRP A 204     -38.033   2.905   5.257  1.00  0.61           C  
ATOM   3284  CZ2 TRP A 204     -36.681   0.642   4.232  1.00  0.61           C  
ATOM   3285  CZ3 TRP A 204     -38.174   2.522   3.923  1.00  0.61           C  
ATOM   3286  CH2 TRP A 204     -37.510   1.416   3.422  1.00  0.61           C  
ATOM   3287  H   TRP A 204     -35.284   3.607  10.124  1.00  0.61           H  
ATOM   3288  HA  TRP A 204     -36.354   4.935   7.700  1.00  0.61           H  
ATOM   3289 1HB  TRP A 204     -37.386   2.730   9.484  1.00  0.61           H  
ATOM   3290 2HB  TRP A 204     -38.389   3.481   8.263  1.00  0.61           H  
ATOM   3291  HD1 TRP A 204     -35.548   0.954   8.675  1.00  0.61           H  
ATOM   3292  HE1 TRP A 204     -35.235  -0.364   6.502  1.00  0.61           H  
ATOM   3293  HE3 TRP A 204     -38.554   3.777   5.648  1.00  0.61           H  
ATOM   3294  HZ2 TRP A 204     -36.166  -0.228   3.823  1.00  0.61           H  
ATOM   3295  HZ3 TRP A 204     -38.820   3.121   3.283  1.00  0.61           H  
ATOM   3296  HH2 TRP A 204     -37.641   1.145   2.372  1.00  0.61           H  
ATOM   3297  N   SER A 205     -37.244   5.952  10.648  1.00  0.64           N  
ATOM   3298  CA  SER A 205     -38.122   6.849  11.437  1.00  0.64           C  
ATOM   3299  C   SER A 205     -38.306   8.256  10.846  1.00  0.64           C  
ATOM   3300  O   SER A 205     -37.356   8.829  10.299  1.00  0.64           O  
ATOM   3301  CB  SER A 205     -37.583   6.950  12.854  1.00  0.64           C  
ATOM   3302  OG  SER A 205     -38.309   7.833  13.625  1.00  0.64           O  
ATOM   3303  H   SER A 205     -36.421   5.588  11.121  1.00  0.64           H  
ATOM   3304  HA  SER A 205     -39.110   6.385  11.491  1.00  0.64           H  
ATOM   3305 1HB  SER A 205     -37.627   5.963  13.315  1.00  0.64           H  
ATOM   3306 2HB  SER A 205     -36.546   7.248  12.833  1.00  0.64           H  
ATOM   3307  HG  SER A 205     -38.055   7.658  14.566  1.00  0.64           H  
ATOM   3308  N   ASP A 206     -39.541   8.790  10.964  1.00  0.67           N  
ATOM   3309  CA  ASP A 206     -39.901  10.133  10.469  1.00  0.67           C  
ATOM   3310  C   ASP A 206     -40.561  11.056  11.535  1.00  0.67           C  
ATOM   3311  O   ASP A 206     -41.420  10.608  12.273  1.00  0.67           O  
ATOM   3312  CB  ASP A 206     -40.838  10.060   9.241  1.00  0.67           C  
ATOM   3313  CG  ASP A 206     -40.191   9.521   7.886  1.00  0.67           C  
ATOM   3314  OD1 ASP A 206     -39.123  10.007   7.475  1.00  0.67           O  
ATOM   3315  OD2 ASP A 206     -40.800   8.631   7.286  1.00  0.67           O  
ATOM   3316  H   ASP A 206     -40.246   8.226  11.451  1.00  0.67           H  
ATOM   3317  HA  ASP A 206     -38.983  10.573  10.141  1.00  0.67           H  
ATOM   3318 1HB  ASP A 206     -41.687   9.423   9.489  1.00  0.67           H  
ATOM   3319 2HB  ASP A 206     -41.243  11.060   9.049  1.00  0.67           H  
ATOM   3320  N   PRO A 207     -40.128  12.305  11.722  1.00  0.71           N  
ATOM   3321  CA  PRO A 207     -40.757  13.274  12.586  1.00  0.71           C  
ATOM   3322  C   PRO A 207     -42.007  13.806  11.920  1.00  0.71           C  
ATOM   3323  O   PRO A 207     -42.081  13.835  10.689  1.00  0.71           O  
ATOM   3324  CB  PRO A 207     -39.717  14.371  12.678  1.00  0.71           C  
ATOM   3325  CG  PRO A 207     -39.010  14.292  11.370  1.00  0.71           C  
ATOM   3326  CD  PRO A 207     -38.991  12.812  11.029  1.00  0.71           C  
ATOM   3327  HA  PRO A 207     -40.968  12.822  13.561  1.00  0.71           H  
ATOM   3328 1HB  PRO A 207     -40.218  15.337  12.829  1.00  0.71           H  
ATOM   3329 2HB  PRO A 207     -39.092  14.214  13.527  1.00  0.71           H  
ATOM   3330 1HG  PRO A 207     -39.565  14.878  10.624  1.00  0.71           H  
ATOM   3331 2HG  PRO A 207     -38.020  14.741  11.432  1.00  0.71           H  
ATOM   3332 1HD  PRO A 207     -39.139  12.718   9.947  1.00  0.71           H  
ATOM   3333 2HD  PRO A 207     -38.082  12.326  11.401  1.00  0.71           H  
ATOM   3334  N   SER A 208     -42.923  14.342  12.704  1.00  0.74           N  
ATOM   3335  CA  SER A 208     -44.031  15.091  12.123  1.00  0.74           C  
ATOM   3336  C   SER A 208     -44.594  16.136  13.058  1.00  0.74           C  
ATOM   3337  O   SER A 208     -44.834  15.897  14.237  1.00  0.74           O  
ATOM   3338  CB  SER A 208     -45.155  14.193  11.680  1.00  0.74           C  
ATOM   3339  OG  SER A 208     -46.235  14.974  11.189  1.00  0.74           O  
ATOM   3340  H   SER A 208     -42.840  14.210  13.712  1.00  0.74           H  
ATOM   3341  HA  SER A 208     -43.652  15.609  11.241  1.00  0.74           H  
ATOM   3342 1HB  SER A 208     -44.801  13.519  10.901  1.00  0.74           H  
ATOM   3343 2HB  SER A 208     -45.487  13.594  12.515  1.00  0.74           H  
ATOM   3344  HG  SER A 208     -46.799  14.366  10.690  1.00  0.74           H  
ATOM   3345  N   LYS A 209     -44.924  17.283  12.487  1.00  0.76           N  
ATOM   3346  CA  LYS A 209     -45.474  18.397  13.244  1.00  0.76           C  
ATOM   3347  C   LYS A 209     -46.951  18.194  13.552  1.00  0.76           C  
ATOM   3348  O   LYS A 209     -47.553  18.965  14.300  1.00  0.76           O  
ATOM   3349  CB  LYS A 209     -45.239  19.696  12.481  1.00  0.76           C  
ATOM   3350  CG  LYS A 209     -43.761  20.039  12.360  1.00  0.76           C  
ATOM   3351  CD  LYS A 209     -43.489  21.340  11.609  1.00  0.76           C  
ATOM   3352  CE  LYS A 209     -41.990  21.586  11.583  1.00  0.76           C  
ATOM   3353  NZ  LYS A 209     -41.583  22.812  10.885  1.00  0.76           N  
ATOM   3354  H   LYS A 209     -44.749  17.398  11.499  1.00  0.76           H  
ATOM   3355  HA  LYS A 209     -44.945  18.459  14.196  1.00  0.76           H  
ATOM   3356 1HB  LYS A 209     -45.663  19.615  11.479  1.00  0.76           H  
ATOM   3357 2HB  LYS A 209     -45.743  20.517  12.990  1.00  0.76           H  
ATOM   3358 1HG  LYS A 209     -43.323  20.108  13.356  1.00  0.76           H  
ATOM   3359 2HG  LYS A 209     -43.270  19.232  11.826  1.00  0.76           H  
ATOM   3360 1HD  LYS A 209     -43.863  21.267  10.587  1.00  0.76           H  
ATOM   3361 2HD  LYS A 209     -43.985  22.172  12.108  1.00  0.76           H  
ATOM   3362 1HE  LYS A 209     -41.646  21.643  12.604  1.00  0.76           H  
ATOM   3363 2HE  LYS A 209     -41.510  20.750  11.094  1.00  0.76           H  
ATOM   3364 1HZ  LYS A 209     -40.542  22.841  10.957  1.00  0.76           H  
ATOM   3365 2HZ  LYS A 209     -41.865  22.777   9.919  1.00  0.76           H  
ATOM   3366 3HZ  LYS A 209     -41.983  23.621  11.327  1.00  0.76           H  
ATOM   3367  N   GLU A 210     -47.538  17.155  12.958  1.00  0.77           N  
ATOM   3368  CA  GLU A 210     -48.931  16.822  13.191  1.00  0.77           C  
ATOM   3369  C   GLU A 210     -49.061  15.782  14.309  1.00  0.77           C  
ATOM   3370  O   GLU A 210     -50.171  15.356  14.638  1.00  0.77           O  
ATOM   3371  CB  GLU A 210     -49.571  16.283  11.910  1.00  0.77           C  
ATOM   3372  CG  GLU A 210     -49.631  17.291  10.761  1.00  0.77           C  
ATOM   3373  CD  GLU A 210     -50.253  16.726   9.500  1.00  0.77           C  
ATOM   3374  OE1 GLU A 210     -50.619  15.574   9.497  1.00  0.77           O  
ATOM   3375  OE2 GLU A 210     -50.356  17.453   8.539  1.00  0.77           O  
ATOM   3376  H   GLU A 210     -46.995  16.546  12.345  1.00  0.77           H  
ATOM   3377  HA  GLU A 210     -49.461  17.723  13.499  1.00  0.77           H  
ATOM   3378 1HB  GLU A 210     -49.009  15.414  11.567  1.00  0.77           H  
ATOM   3379 2HB  GLU A 210     -50.587  15.953  12.123  1.00  0.77           H  
ATOM   3380 1HG  GLU A 210     -50.209  18.157  11.082  1.00  0.77           H  
ATOM   3381 2HG  GLU A 210     -48.617  17.627  10.541  1.00  0.77           H  
ATOM   3382  N   VAL A 211     -47.924  15.350  14.868  1.00  0.76           N  
ATOM   3383  CA  VAL A 211     -47.910  14.297  15.872  1.00  0.76           C  
ATOM   3384  C   VAL A 211     -47.354  14.703  17.225  1.00  0.76           C  
ATOM   3385  O   VAL A 211     -46.335  15.384  17.329  1.00  0.76           O  
ATOM   3386  CB  VAL A 211     -47.096  13.088  15.335  1.00  0.76           C  
ATOM   3387  CG1 VAL A 211     -46.944  11.961  16.391  1.00  0.76           C  
ATOM   3388  CG2 VAL A 211     -47.799  12.551  14.104  1.00  0.76           C  
ATOM   3389  H   VAL A 211     -47.025  15.737  14.583  1.00  0.76           H  
ATOM   3390  HA  VAL A 211     -48.937  13.966  16.023  1.00  0.76           H  
ATOM   3391  HB  VAL A 211     -46.088  13.423  15.071  1.00  0.76           H  
ATOM   3392 1HG1 VAL A 211     -46.363  11.140  15.966  1.00  0.76           H  
ATOM   3393 2HG1 VAL A 211     -46.420  12.341  17.265  1.00  0.76           H  
ATOM   3394 3HG1 VAL A 211     -47.925  11.593  16.691  1.00  0.76           H  
ATOM   3395 1HG2 VAL A 211     -47.242  11.718  13.704  1.00  0.76           H  
ATOM   3396 2HG2 VAL A 211     -48.800  12.218  14.378  1.00  0.76           H  
ATOM   3397 3HG2 VAL A 211     -47.873  13.332  13.349  1.00  0.76           H  
ATOM   3398  N   GLN A 212     -48.057  14.293  18.267  1.00  0.75           N  
ATOM   3399  CA  GLN A 212     -47.569  14.424  19.630  1.00  0.75           C  
ATOM   3400  C   GLN A 212     -47.299  13.007  20.073  1.00  0.75           C  
ATOM   3401  O   GLN A 212     -47.972  12.084  19.618  1.00  0.75           O  
ATOM   3402  CB  GLN A 212     -48.526  15.133  20.575  1.00  0.75           C  
ATOM   3403  CG  GLN A 212     -48.719  16.589  20.277  1.00  0.75           C  
ATOM   3404  CD  GLN A 212     -49.497  17.274  21.377  1.00  0.75           C  
ATOM   3405  OE1 GLN A 212     -50.671  17.638  21.221  1.00  0.75           O  
ATOM   3406  NE2 GLN A 212     -48.835  17.433  22.527  1.00  0.75           N  
ATOM   3407  H   GLN A 212     -48.927  13.804  18.103  1.00  0.75           H  
ATOM   3408  HA  GLN A 212     -46.623  14.967  19.636  1.00  0.75           H  
ATOM   3409 1HB  GLN A 212     -49.496  14.643  20.551  1.00  0.75           H  
ATOM   3410 2HB  GLN A 212     -48.144  15.055  21.597  1.00  0.75           H  
ATOM   3411 1HG  GLN A 212     -47.735  17.061  20.211  1.00  0.75           H  
ATOM   3412 2HG  GLN A 212     -49.258  16.702  19.338  1.00  0.75           H  
ATOM   3413 1HE2 GLN A 212     -49.275  17.867  23.307  1.00  0.75           H  
ATOM   3414 2HE2 GLN A 212     -47.856  17.089  22.621  1.00  0.75           H  
ATOM   3415  N   GLY A 213     -46.336  12.809  20.949  1.00  0.74           N  
ATOM   3416  CA  GLY A 213     -46.009  11.443  21.329  1.00  0.74           C  
ATOM   3417  C   GLY A 213     -45.522  10.693  20.085  1.00  0.74           C  
ATOM   3418  O   GLY A 213     -44.620  11.174  19.388  1.00  0.74           O  
ATOM   3419  H   GLY A 213     -45.829  13.594  21.335  1.00  0.74           H  
ATOM   3420 1HA  GLY A 213     -45.237  11.446  22.096  1.00  0.74           H  
ATOM   3421 2HA  GLY A 213     -46.887  10.950  21.744  1.00  0.74           H  
ATOM   3422  N   TRP A 214     -46.111   9.535  19.797  1.00  0.74           N  
ATOM   3423  CA  TRP A 214     -45.692   8.759  18.632  1.00  0.74           C  
ATOM   3424  C   TRP A 214     -46.754   7.771  18.144  1.00  0.74           C  
ATOM   3425  O   TRP A 214     -47.700   7.446  18.865  1.00  0.74           O  
ATOM   3426  CB  TRP A 214     -44.396   8.002  18.953  1.00  0.74           C  
ATOM   3427  CG  TRP A 214     -44.526   7.064  20.087  1.00  0.74           C  
ATOM   3428  CD1 TRP A 214     -44.458   7.378  21.410  1.00  0.74           C  
ATOM   3429  CD2 TRP A 214     -44.755   5.643  20.022  1.00  0.74           C  
ATOM   3430  NE1 TRP A 214     -44.625   6.253  22.171  1.00  0.74           N  
ATOM   3431  CE2 TRP A 214     -44.807   5.180  21.338  1.00  0.74           C  
ATOM   3432  CE3 TRP A 214     -44.915   4.735  18.970  1.00  0.74           C  
ATOM   3433  CZ2 TRP A 214     -45.011   3.846  21.635  1.00  0.74           C  
ATOM   3434  CZ3 TRP A 214     -45.121   3.401  19.273  1.00  0.74           C  
ATOM   3435  CH2 TRP A 214     -45.165   2.967  20.566  1.00  0.74           C  
ATOM   3436  H   TRP A 214     -46.858   9.195  20.384  1.00  0.74           H  
ATOM   3437  HA  TRP A 214     -45.489   9.457  17.820  1.00  0.74           H  
ATOM   3438 1HB  TRP A 214     -44.085   7.434  18.073  1.00  0.74           H  
ATOM   3439 2HB  TRP A 214     -43.600   8.710  19.174  1.00  0.74           H  
ATOM   3440  HD1 TRP A 214     -44.296   8.378  21.803  1.00  0.74           H  
ATOM   3441  HE1 TRP A 214     -44.620   6.209  23.179  1.00  0.74           H  
ATOM   3442  HE3 TRP A 214     -44.878   5.076  17.935  1.00  0.74           H  
ATOM   3443  HZ2 TRP A 214     -45.051   3.480  22.660  1.00  0.74           H  
ATOM   3444  HZ3 TRP A 214     -45.246   2.702  18.464  1.00  0.74           H  
ATOM   3445  HH2 TRP A 214     -45.327   1.908  20.764  1.00  0.74           H  
ATOM   3446  N   GLY A 215     -46.547   7.239  16.934  1.00  0.76           N  
ATOM   3447  CA  GLY A 215     -47.428   6.188  16.405  1.00  0.76           C  
ATOM   3448  C   GLY A 215     -46.919   5.593  15.091  1.00  0.76           C  
ATOM   3449  O   GLY A 215     -45.893   6.008  14.569  1.00  0.76           O  
ATOM   3450  H   GLY A 215     -45.768   7.603  16.383  1.00  0.76           H  
ATOM   3451 1HA  GLY A 215     -47.524   5.395  17.148  1.00  0.76           H  
ATOM   3452 2HA  GLY A 215     -48.424   6.600  16.253  1.00  0.76           H  
ATOM   3453  N   MET A 216     -47.614   4.592  14.555  1.00  0.78           N  
ATOM   3454  CA  MET A 216     -47.148   3.917  13.328  1.00  0.78           C  
ATOM   3455  C   MET A 216     -47.077   4.837  12.111  1.00  0.78           C  
ATOM   3456  O   MET A 216     -48.005   5.607  11.856  1.00  0.78           O  
ATOM   3457  CB  MET A 216     -48.020   2.697  13.041  1.00  0.78           C  
ATOM   3458  CG  MET A 216     -47.574   1.850  11.833  1.00  0.78           C  
ATOM   3459  SD  MET A 216     -45.925   1.104  12.026  1.00  0.78           S  
ATOM   3460  CE  MET A 216     -46.210  -0.159  13.237  1.00  0.78           C  
ATOM   3461  H   MET A 216     -48.468   4.282  15.000  1.00  0.78           H  
ATOM   3462  HA  MET A 216     -46.134   3.558  13.500  1.00  0.78           H  
ATOM   3463 1HB  MET A 216     -48.030   2.049  13.913  1.00  0.78           H  
ATOM   3464 2HB  MET A 216     -49.045   3.019  12.857  1.00  0.78           H  
ATOM   3465 1HG  MET A 216     -48.292   1.047  11.678  1.00  0.78           H  
ATOM   3466 2HG  MET A 216     -47.569   2.466  10.937  1.00  0.78           H  
ATOM   3467 1HE  MET A 216     -45.274  -0.681  13.442  1.00  0.78           H  
ATOM   3468 2HE  MET A 216     -46.585   0.292  14.151  1.00  0.78           H  
ATOM   3469 3HE  MET A 216     -46.945  -0.868  12.856  1.00  0.78           H  
ATOM   3470  N   ASN A 217     -45.968   4.742  11.362  1.00  0.81           N  
ATOM   3471  CA  ASN A 217     -45.745   5.539  10.155  1.00  0.81           C  
ATOM   3472  C   ASN A 217     -46.522   4.996   8.965  1.00  0.81           C  
ATOM   3473  O   ASN A 217     -46.818   3.803   8.879  1.00  0.81           O  
ATOM   3474  CB  ASN A 217     -44.255   5.573   9.816  1.00  0.81           C  
ATOM   3475  CG  ASN A 217     -43.825   6.683   8.879  1.00  0.81           C  
ATOM   3476  OD1 ASN A 217     -44.641   7.450   8.344  1.00  0.81           O  
ATOM   3477  ND2 ASN A 217     -42.538   6.770   8.684  1.00  0.81           N  
ATOM   3478  H   ASN A 217     -45.233   4.092  11.642  1.00  0.81           H  
ATOM   3479  HA  ASN A 217     -46.096   6.555  10.344  1.00  0.81           H  
ATOM   3480 1HB  ASN A 217     -43.693   5.682  10.730  1.00  0.81           H  
ATOM   3481 2HB  ASN A 217     -43.967   4.616   9.379  1.00  0.81           H  
ATOM   3482 1HD2 ASN A 217     -42.136   7.496   8.089  1.00  0.81           H  
ATOM   3483 2HD2 ASN A 217     -41.922   6.134   9.144  1.00  0.81           H  
ATOM   3484  N   ASP A 218     -46.721   5.855   7.968  1.00  0.83           N  
ATOM   3485  CA  ASP A 218     -47.396   5.496   6.717  1.00  0.83           C  
ATOM   3486  C   ASP A 218     -46.662   4.380   5.984  1.00  0.83           C  
ATOM   3487  O   ASP A 218     -47.260   3.582   5.265  1.00  0.83           O  
ATOM   3488  CB  ASP A 218     -47.496   6.707   5.782  1.00  0.83           C  
ATOM   3489  CG  ASP A 218     -48.520   7.767   6.218  1.00  0.83           C  
ATOM   3490  OD1 ASP A 218     -49.322   7.494   7.082  1.00  0.83           O  
ATOM   3491  OD2 ASP A 218     -48.491   8.842   5.665  1.00  0.83           O  
ATOM   3492  H   ASP A 218     -46.376   6.801   8.101  1.00  0.83           H  
ATOM   3493  HA  ASP A 218     -48.402   5.148   6.957  1.00  0.83           H  
ATOM   3494 1HB  ASP A 218     -46.516   7.184   5.715  1.00  0.83           H  
ATOM   3495 2HB  ASP A 218     -47.756   6.365   4.781  1.00  0.83           H  
ATOM   3496  N   ARG A 219     -45.348   4.349   6.166  1.00  0.84           N  
ATOM   3497  CA  ARG A 219     -44.469   3.382   5.527  1.00  0.84           C  
ATOM   3498  C   ARG A 219     -44.714   1.945   6.017  1.00  0.84           C  
ATOM   3499  O   ARG A 219     -44.329   0.984   5.351  1.00  0.84           O  
ATOM   3500  CB  ARG A 219     -43.029   3.780   5.785  1.00  0.84           C  
ATOM   3501  CG  ARG A 219     -42.640   5.079   5.110  1.00  0.84           C  
ATOM   3502  CD  ARG A 219     -41.228   5.426   5.320  1.00  0.84           C  
ATOM   3503  NE  ARG A 219     -40.923   6.747   4.801  1.00  0.84           N  
ATOM   3504  CZ  ARG A 219     -40.661   7.027   3.505  1.00  0.84           C  
ATOM   3505  NH1 ARG A 219     -40.703   6.070   2.599  1.00  0.84           N  
ATOM   3506  NH2 ARG A 219     -40.361   8.260   3.143  1.00  0.84           N  
ATOM   3507  H   ARG A 219     -44.948   5.045   6.776  1.00  0.84           H  
ATOM   3508  HA  ARG A 219     -44.651   3.415   4.453  1.00  0.84           H  
ATOM   3509 1HB  ARG A 219     -42.859   3.891   6.856  1.00  0.84           H  
ATOM   3510 2HB  ARG A 219     -42.361   3.002   5.418  1.00  0.84           H  
ATOM   3511 1HG  ARG A 219     -42.821   5.001   4.039  1.00  0.84           H  
ATOM   3512 2HG  ARG A 219     -43.248   5.889   5.523  1.00  0.84           H  
ATOM   3513 1HD  ARG A 219     -40.996   5.422   6.388  1.00  0.84           H  
ATOM   3514 2HD  ARG A 219     -40.596   4.707   4.810  1.00  0.84           H  
ATOM   3515  HE  ARG A 219     -40.864   7.521   5.500  1.00  0.84           H  
ATOM   3516 1HH1 ARG A 219     -40.936   5.127   2.872  1.00  0.84           H  
ATOM   3517 2HH1 ARG A 219     -40.507   6.283   1.631  1.00  0.84           H  
ATOM   3518 1HH2 ARG A 219     -40.326   9.000   3.837  1.00  0.84           H  
ATOM   3519 2HH2 ARG A 219     -40.162   8.470   2.179  1.00  0.84           H  
ATOM   3520  N   GLY A 220     -45.268   1.799   7.226  1.00  0.83           N  
ATOM   3521  CA  GLY A 220     -45.584   0.495   7.810  1.00  0.83           C  
ATOM   3522  C   GLY A 220     -44.414  -0.261   8.451  1.00  0.83           C  
ATOM   3523  O   GLY A 220     -44.610  -1.354   8.983  1.00  0.83           O  
ATOM   3524  H   GLY A 220     -45.584   2.622   7.739  1.00  0.83           H  
ATOM   3525 1HA  GLY A 220     -46.357   0.645   8.565  1.00  0.83           H  
ATOM   3526 2HA  GLY A 220     -46.031  -0.131   7.039  1.00  0.83           H  
ATOM   3527  N   VAL A 221     -43.210   0.309   8.417  1.00  0.80           N  
ATOM   3528  CA  VAL A 221     -42.030  -0.368   8.963  1.00  0.80           C  
ATOM   3529  C   VAL A 221     -41.445   0.341  10.168  1.00  0.80           C  
ATOM   3530  O   VAL A 221     -40.617  -0.216  10.882  1.00  0.80           O  
ATOM   3531  CB  VAL A 221     -40.926  -0.460   7.887  1.00  0.80           C  
ATOM   3532  CG1 VAL A 221     -41.422  -1.261   6.708  1.00  0.80           C  
ATOM   3533  CG2 VAL A 221     -40.511   0.942   7.431  1.00  0.80           C  
ATOM   3534  H   VAL A 221     -43.116   1.199   7.959  1.00  0.80           H  
ATOM   3535  HA  VAL A 221     -42.314  -1.377   9.261  1.00  0.80           H  
ATOM   3536  HB  VAL A 221     -40.063  -0.984   8.305  1.00  0.80           H  
ATOM   3537 1HG1 VAL A 221     -40.630  -1.336   5.964  1.00  0.80           H  
ATOM   3538 2HG1 VAL A 221     -41.705  -2.259   7.043  1.00  0.80           H  
ATOM   3539 3HG1 VAL A 221     -42.290  -0.765   6.266  1.00  0.80           H  
ATOM   3540 1HG2 VAL A 221     -39.736   0.851   6.678  1.00  0.80           H  
ATOM   3541 2HG2 VAL A 221     -41.370   1.451   7.009  1.00  0.80           H  
ATOM   3542 3HG2 VAL A 221     -40.128   1.506   8.272  1.00  0.80           H  
ATOM   3543  N   SER A 222     -41.896   1.555  10.401  1.00  0.77           N  
ATOM   3544  CA  SER A 222     -41.370   2.361  11.483  1.00  0.77           C  
ATOM   3545  C   SER A 222     -42.437   3.262  12.058  1.00  0.77           C  
ATOM   3546  O   SER A 222     -43.623   3.094  11.778  1.00  0.77           O  
ATOM   3547  CB  SER A 222     -40.173   3.165  11.016  1.00  0.77           C  
ATOM   3548  OG  SER A 222     -39.527   3.742  12.103  1.00  0.77           O  
ATOM   3549  H   SER A 222     -42.610   1.931   9.801  1.00  0.77           H  
ATOM   3550  HA  SER A 222     -41.030   1.696  12.282  1.00  0.77           H  
ATOM   3551 1HB  SER A 222     -39.486   2.504  10.501  1.00  0.77           H  
ATOM   3552 2HB  SER A 222     -40.486   3.938  10.314  1.00  0.77           H  
ATOM   3553  HG  SER A 222     -39.250   2.990  12.678  1.00  0.77           H  
ATOM   3554  N   TYR A 223     -42.006   4.205  12.869  1.00  0.74           N  
ATOM   3555  CA  TYR A 223     -42.901   5.080  13.589  1.00  0.74           C  
ATOM   3556  C   TYR A 223     -42.670   6.540  13.260  1.00  0.74           C  
ATOM   3557  O   TYR A 223     -41.595   6.931  12.783  1.00  0.74           O  
ATOM   3558  CB  TYR A 223     -42.751   4.814  15.083  1.00  0.74           C  
ATOM   3559  CG  TYR A 223     -43.099   3.375  15.406  1.00  0.74           C  
ATOM   3560  CD1 TYR A 223     -42.120   2.402  15.357  1.00  0.74           C  
ATOM   3561  CD2 TYR A 223     -44.383   3.024  15.713  1.00  0.74           C  
ATOM   3562  CE1 TYR A 223     -42.438   1.091  15.619  1.00  0.74           C  
ATOM   3563  CE2 TYR A 223     -44.710   1.720  15.973  1.00  0.74           C  
ATOM   3564  CZ  TYR A 223     -43.743   0.750  15.928  1.00  0.74           C  
ATOM   3565  OH  TYR A 223     -44.066  -0.562  16.189  1.00  0.74           O  
ATOM   3566  H   TYR A 223     -41.007   4.277  12.993  1.00  0.74           H  
ATOM   3567  HA  TYR A 223     -43.923   4.845  13.307  1.00  0.74           H  
ATOM   3568 1HB  TYR A 223     -41.725   5.006  15.395  1.00  0.74           H  
ATOM   3569 2HB  TYR A 223     -43.411   5.474  15.653  1.00  0.74           H  
ATOM   3570  HD1 TYR A 223     -41.089   2.670  15.107  1.00  0.74           H  
ATOM   3571  HD2 TYR A 223     -45.139   3.776  15.750  1.00  0.74           H  
ATOM   3572  HE1 TYR A 223     -41.659   0.327  15.576  1.00  0.74           H  
ATOM   3573  HE2 TYR A 223     -45.738   1.458  16.214  1.00  0.74           H  
ATOM   3574  HH  TYR A 223     -45.006  -0.632  16.367  1.00  0.74           H  
ATOM   3575  N   THR A 224     -43.708   7.317  13.504  1.00  0.72           N  
ATOM   3576  CA  THR A 224     -43.672   8.744  13.353  1.00  0.72           C  
ATOM   3577  C   THR A 224     -43.605   9.356  14.734  1.00  0.72           C  
ATOM   3578  O   THR A 224     -44.332   8.934  15.645  1.00  0.72           O  
ATOM   3579  CB  THR A 224     -44.884   9.289  12.585  1.00  0.72           C  
ATOM   3580  OG1 THR A 224     -44.903   8.727  11.276  1.00  0.72           O  
ATOM   3581  CG2 THR A 224     -44.805  10.796  12.464  1.00  0.72           C  
ATOM   3582  H   THR A 224     -44.552   6.886  13.853  1.00  0.72           H  
ATOM   3583  HA  THR A 224     -42.788   8.982  12.807  1.00  0.72           H  
ATOM   3584  HB  THR A 224     -45.799   9.007  13.108  1.00  0.72           H  
ATOM   3585  HG1 THR A 224     -44.137   9.044  10.786  1.00  0.72           H  
ATOM   3586 1HG2 THR A 224     -45.668  11.152  11.911  1.00  0.72           H  
ATOM   3587 2HG2 THR A 224     -44.796  11.253  13.453  1.00  0.72           H  
ATOM   3588 3HG2 THR A 224     -43.897  11.073  11.933  1.00  0.72           H  
ATOM   3589  N   PHE A 225     -42.701  10.310  14.914  1.00  0.70           N  
ATOM   3590  CA  PHE A 225     -42.559  10.913  16.233  1.00  0.70           C  
ATOM   3591  C   PHE A 225     -42.838  12.402  16.255  1.00  0.70           C  
ATOM   3592  O   PHE A 225     -42.633  13.102  15.259  1.00  0.70           O  
ATOM   3593  CB  PHE A 225     -41.160  10.577  16.770  1.00  0.70           C  
ATOM   3594  CG  PHE A 225     -39.957  11.089  16.009  1.00  0.70           C  
ATOM   3595  CD1 PHE A 225     -39.370  12.281  16.320  1.00  0.70           C  
ATOM   3596  CD2 PHE A 225     -39.418  10.352  14.968  1.00  0.70           C  
ATOM   3597  CE1 PHE A 225     -38.257  12.706  15.627  1.00  0.70           C  
ATOM   3598  CE2 PHE A 225     -38.307  10.800  14.271  1.00  0.70           C  
ATOM   3599  CZ  PHE A 225     -37.727  11.971  14.610  1.00  0.70           C  
ATOM   3600  H   PHE A 225     -42.132  10.595  14.113  1.00  0.70           H  
ATOM   3601  HA  PHE A 225     -43.280  10.447  16.905  1.00  0.70           H  
ATOM   3602 1HB  PHE A 225     -41.087  10.956  17.786  1.00  0.70           H  
ATOM   3603 2HB  PHE A 225     -41.067   9.493  16.835  1.00  0.70           H  
ATOM   3604  HD1 PHE A 225     -39.786  12.881  17.135  1.00  0.70           H  
ATOM   3605  HD2 PHE A 225     -39.886   9.404  14.695  1.00  0.70           H  
ATOM   3606  HE1 PHE A 225     -37.808  13.621  15.879  1.00  0.70           H  
ATOM   3607  HE2 PHE A 225     -37.902  10.213  13.450  1.00  0.70           H  
ATOM   3608  HZ  PHE A 225     -36.854  12.330  14.067  1.00  0.70           H  
ATOM   3609  N   GLY A 226     -43.272  12.884  17.417  1.00  0.69           N  
ATOM   3610  CA  GLY A 226     -43.533  14.300  17.589  1.00  0.69           C  
ATOM   3611  C   GLY A 226     -42.409  15.087  18.241  1.00  0.69           C  
ATOM   3612  O   GLY A 226     -41.450  14.528  18.789  1.00  0.69           O  
ATOM   3613  H   GLY A 226     -43.485  12.247  18.187  1.00  0.69           H  
ATOM   3614 1HA  GLY A 226     -43.796  14.748  16.627  1.00  0.69           H  
ATOM   3615 2HA  GLY A 226     -44.410  14.389  18.221  1.00  0.69           H  
ATOM   3616  N   ALA A 227     -42.626  16.400  18.328  1.00  0.68           N  
ATOM   3617  CA  ALA A 227     -41.696  17.339  18.955  1.00  0.68           C  
ATOM   3618  C   ALA A 227     -41.461  16.987  20.409  1.00  0.68           C  
ATOM   3619  O   ALA A 227     -40.373  17.194  20.960  1.00  0.68           O  
ATOM   3620  CB  ALA A 227     -42.248  18.746  18.865  1.00  0.68           C  
ATOM   3621  H   ALA A 227     -43.460  16.770  17.887  1.00  0.68           H  
ATOM   3622  HA  ALA A 227     -40.745  17.276  18.432  1.00  0.68           H  
ATOM   3623 1HB  ALA A 227     -41.546  19.438  19.323  1.00  0.68           H  
ATOM   3624 2HB  ALA A 227     -42.400  19.014  17.820  1.00  0.68           H  
ATOM   3625 3HB  ALA A 227     -43.200  18.796  19.397  1.00  0.68           H  
ATOM   3626  N   ASP A 228     -42.503  16.451  21.032  1.00  0.68           N  
ATOM   3627  CA  ASP A 228     -42.483  16.067  22.430  1.00  0.68           C  
ATOM   3628  C   ASP A 228     -41.423  14.999  22.687  1.00  0.68           C  
ATOM   3629  O   ASP A 228     -40.788  14.991  23.743  1.00  0.68           O  
ATOM   3630  CB  ASP A 228     -43.850  15.498  22.824  1.00  0.68           C  
ATOM   3631  CG  ASP A 228     -44.987  16.542  22.871  1.00  0.68           C  
ATOM   3632  OD1 ASP A 228     -44.717  17.715  22.860  1.00  0.68           O  
ATOM   3633  OD2 ASP A 228     -46.132  16.124  22.891  1.00  0.68           O  
ATOM   3634  H   ASP A 228     -43.348  16.311  20.500  1.00  0.68           H  
ATOM   3635  HA  ASP A 228     -42.253  16.944  23.035  1.00  0.68           H  
ATOM   3636 1HB  ASP A 228     -44.120  14.718  22.117  1.00  0.68           H  
ATOM   3637 2HB  ASP A 228     -43.769  15.027  23.804  1.00  0.68           H  
ATOM   3638  N   LYS A 229     -41.232  14.097  21.710  1.00  0.67           N  
ATOM   3639  CA  LYS A 229     -40.310  12.979  21.859  1.00  0.67           C  
ATOM   3640  C   LYS A 229     -38.913  13.451  21.530  1.00  0.67           C  
ATOM   3641  O   LYS A 229     -37.929  12.993  22.113  1.00  0.67           O  
ATOM   3642  CB  LYS A 229     -40.723  11.809  20.967  1.00  0.67           C  
ATOM   3643  CG  LYS A 229     -42.080  11.203  21.303  1.00  0.67           C  
ATOM   3644  CD  LYS A 229     -42.143  10.671  22.741  1.00  0.67           C  
ATOM   3645  CE  LYS A 229     -41.327   9.401  22.938  1.00  0.67           C  
ATOM   3646  NZ  LYS A 229     -41.486   8.864  24.334  1.00  0.67           N  
ATOM   3647  H   LYS A 229     -41.716  14.197  20.824  1.00  0.67           H  
ATOM   3648  HA  LYS A 229     -40.324  12.647  22.897  1.00  0.67           H  
ATOM   3649 1HB  LYS A 229     -40.759  12.151  19.930  1.00  0.67           H  
ATOM   3650 2HB  LYS A 229     -39.975  11.022  21.026  1.00  0.67           H  
ATOM   3651 1HG  LYS A 229     -42.839  11.974  21.179  1.00  0.67           H  
ATOM   3652 2HG  LYS A 229     -42.300  10.390  20.611  1.00  0.67           H  
ATOM   3653 1HD  LYS A 229     -41.764  11.432  23.432  1.00  0.67           H  
ATOM   3654 2HD  LYS A 229     -43.175  10.458  23.004  1.00  0.67           H  
ATOM   3655 1HE  LYS A 229     -41.653   8.644  22.224  1.00  0.67           H  
ATOM   3656 2HE  LYS A 229     -40.274   9.622  22.766  1.00  0.67           H  
ATOM   3657 1HZ  LYS A 229     -40.930   8.032  24.451  1.00  0.67           H  
ATOM   3658 2HZ  LYS A 229     -41.166   9.583  25.012  1.00  0.67           H  
ATOM   3659 3HZ  LYS A 229     -42.450   8.651  24.514  1.00  0.67           H  
ATOM   3660  N   VAL A 230     -38.824  14.415  20.619  1.00  0.67           N  
ATOM   3661  CA  VAL A 230     -37.526  14.975  20.297  1.00  0.67           C  
ATOM   3662  C   VAL A 230     -36.979  15.647  21.533  1.00  0.67           C  
ATOM   3663  O   VAL A 230     -35.831  15.419  21.919  1.00  0.67           O  
ATOM   3664  CB  VAL A 230     -37.632  16.010  19.182  1.00  0.67           C  
ATOM   3665  CG1 VAL A 230     -36.303  16.734  19.002  1.00  0.67           C  
ATOM   3666  CG2 VAL A 230     -38.017  15.349  17.944  1.00  0.67           C  
ATOM   3667  H   VAL A 230     -39.667  14.733  20.136  1.00  0.67           H  
ATOM   3668  HA  VAL A 230     -36.853  14.178  19.995  1.00  0.67           H  
ATOM   3669  HB  VAL A 230     -38.378  16.752  19.449  1.00  0.67           H  
ATOM   3670 1HG1 VAL A 230     -36.392  17.474  18.214  1.00  0.67           H  
ATOM   3671 2HG1 VAL A 230     -36.044  17.230  19.932  1.00  0.67           H  
ATOM   3672 3HG1 VAL A 230     -35.536  16.028  18.743  1.00  0.67           H  
ATOM   3673 1HG2 VAL A 230     -38.102  16.086  17.145  1.00  0.67           H  
ATOM   3674 2HG2 VAL A 230     -37.248  14.625  17.706  1.00  0.67           H  
ATOM   3675 3HG2 VAL A 230     -38.974  14.853  18.086  1.00  0.67           H  
ATOM   3676  N   THR A 231     -37.836  16.434  22.184  1.00  0.67           N  
ATOM   3677  CA  THR A 231     -37.450  17.133  23.388  1.00  0.67           C  
ATOM   3678  C   THR A 231     -37.120  16.157  24.509  1.00  0.67           C  
ATOM   3679  O   THR A 231     -36.061  16.267  25.124  1.00  0.67           O  
ATOM   3680  CB  THR A 231     -38.570  18.071  23.852  1.00  0.67           C  
ATOM   3681  OG1 THR A 231     -38.839  19.041  22.829  1.00  0.67           O  
ATOM   3682  CG2 THR A 231     -38.143  18.778  25.128  1.00  0.67           C  
ATOM   3683  H   THR A 231     -38.775  16.571  21.809  1.00  0.67           H  
ATOM   3684  HA  THR A 231     -36.559  17.725  23.176  1.00  0.67           H  
ATOM   3685  HB  THR A 231     -39.478  17.493  24.038  1.00  0.67           H  
ATOM   3686  HG1 THR A 231     -39.276  18.579  22.080  1.00  0.67           H  
ATOM   3687 1HG2 THR A 231     -38.935  19.444  25.460  1.00  0.67           H  
ATOM   3688 2HG2 THR A 231     -37.943  18.037  25.905  1.00  0.67           H  
ATOM   3689 3HG2 THR A 231     -37.236  19.356  24.943  1.00  0.67           H  
ATOM   3690  N   GLU A 232     -37.983  15.154  24.741  1.00  0.67           N  
ATOM   3691  CA  GLU A 232     -37.716  14.181  25.796  1.00  0.67           C  
ATOM   3692  C   GLU A 232     -36.363  13.517  25.605  1.00  0.67           C  
ATOM   3693  O   GLU A 232     -35.560  13.449  26.541  1.00  0.67           O  
ATOM   3694  CB  GLU A 232     -38.793  13.088  25.807  1.00  0.67           C  
ATOM   3695  CG  GLU A 232     -38.574  11.993  26.861  1.00  0.67           C  
ATOM   3696  CD  GLU A 232     -39.604  10.863  26.805  1.00  0.67           C  
ATOM   3697  OE1 GLU A 232     -40.549  10.959  26.058  1.00  0.67           O  
ATOM   3698  OE2 GLU A 232     -39.417   9.880  27.498  1.00  0.67           O  
ATOM   3699  H   GLU A 232     -38.855  15.085  24.216  1.00  0.67           H  
ATOM   3700  HA  GLU A 232     -37.714  14.701  26.755  1.00  0.67           H  
ATOM   3701 1HB  GLU A 232     -39.769  13.541  25.979  1.00  0.67           H  
ATOM   3702 2HB  GLU A 232     -38.827  12.609  24.830  1.00  0.67           H  
ATOM   3703 1HG  GLU A 232     -37.587  11.571  26.703  1.00  0.67           H  
ATOM   3704 2HG  GLU A 232     -38.592  12.449  27.848  1.00  0.67           H  
ATOM   3705  N   PHE A 233     -36.106  13.043  24.385  1.00  0.68           N  
ATOM   3706  CA  PHE A 233     -34.855  12.389  24.071  1.00  0.68           C  
ATOM   3707  C   PHE A 233     -33.681  13.319  24.318  1.00  0.68           C  
ATOM   3708  O   PHE A 233     -32.726  12.968  25.020  1.00  0.68           O  
ATOM   3709  CB  PHE A 233     -34.839  11.940  22.611  1.00  0.68           C  
ATOM   3710  CG  PHE A 233     -33.550  11.330  22.197  1.00  0.68           C  
ATOM   3711  CD1 PHE A 233     -33.270  10.010  22.469  1.00  0.68           C  
ATOM   3712  CD2 PHE A 233     -32.599  12.085  21.557  1.00  0.68           C  
ATOM   3713  CE1 PHE A 233     -32.062   9.472  22.109  1.00  0.68           C  
ATOM   3714  CE2 PHE A 233     -31.406  11.543  21.191  1.00  0.68           C  
ATOM   3715  CZ  PHE A 233     -31.138  10.228  21.477  1.00  0.68           C  
ATOM   3716  H   PHE A 233     -36.807  13.129  23.648  1.00  0.68           H  
ATOM   3717  HA  PHE A 233     -34.750  11.516  24.715  1.00  0.68           H  
ATOM   3718 1HB  PHE A 233     -35.634  11.215  22.448  1.00  0.68           H  
ATOM   3719 2HB  PHE A 233     -35.040  12.799  21.966  1.00  0.68           H  
ATOM   3720  HD1 PHE A 233     -34.011   9.393  22.983  1.00  0.68           H  
ATOM   3721  HD2 PHE A 233     -32.815  13.125  21.347  1.00  0.68           H  
ATOM   3722  HE1 PHE A 233     -31.838   8.445  22.339  1.00  0.68           H  
ATOM   3723  HE2 PHE A 233     -30.670  12.152  20.678  1.00  0.68           H  
ATOM   3724  HZ  PHE A 233     -30.196   9.784  21.209  1.00  0.68           H  
ATOM   3725  N   LEU A 234     -33.738  14.518  23.758  1.00  0.69           N  
ATOM   3726  CA  LEU A 234     -32.616  15.412  23.902  1.00  0.69           C  
ATOM   3727  C   LEU A 234     -32.350  15.806  25.345  1.00  0.69           C  
ATOM   3728  O   LEU A 234     -31.189  15.867  25.774  1.00  0.69           O  
ATOM   3729  CB  LEU A 234     -32.837  16.627  23.007  1.00  0.69           C  
ATOM   3730  CG  LEU A 234     -32.715  16.290  21.533  1.00  0.69           C  
ATOM   3731  CD1 LEU A 234     -33.036  17.438  20.750  1.00  0.69           C  
ATOM   3732  CD2 LEU A 234     -31.352  15.840  21.286  1.00  0.69           C  
ATOM   3733  H   LEU A 234     -34.549  14.809  23.209  1.00  0.69           H  
ATOM   3734  HA  LEU A 234     -31.734  14.893  23.538  1.00  0.69           H  
ATOM   3735 1HB  LEU A 234     -33.846  17.017  23.183  1.00  0.69           H  
ATOM   3736 2HB  LEU A 234     -32.116  17.399  23.253  1.00  0.69           H  
ATOM   3737  HG  LEU A 234     -33.417  15.503  21.271  1.00  0.69           H  
ATOM   3738 1HD1 LEU A 234     -32.953  17.204  19.688  1.00  0.69           H  
ATOM   3739 2HD1 LEU A 234     -34.050  17.732  20.987  1.00  0.69           H  
ATOM   3740 3HD1 LEU A 234     -32.349  18.251  20.998  1.00  0.69           H  
ATOM   3741 1HD2 LEU A 234     -31.187  15.591  20.290  1.00  0.69           H  
ATOM   3742 2HD2 LEU A 234     -30.679  16.639  21.558  1.00  0.69           H  
ATOM   3743 3HD2 LEU A 234     -31.186  14.967  21.893  1.00  0.69           H  
ATOM   3744  N   GLU A 235     -33.395  16.026  26.143  1.00  0.70           N  
ATOM   3745  CA  GLU A 235     -33.119  16.372  27.526  1.00  0.70           C  
ATOM   3746  C   GLU A 235     -32.466  15.197  28.260  1.00  0.70           C  
ATOM   3747  O   GLU A 235     -31.452  15.366  28.941  1.00  0.70           O  
ATOM   3748  CB  GLU A 235     -34.405  16.798  28.246  1.00  0.70           C  
ATOM   3749  CG  GLU A 235     -34.977  18.154  27.789  1.00  0.70           C  
ATOM   3750  CD  GLU A 235     -36.273  18.541  28.485  1.00  0.70           C  
ATOM   3751  OE1 GLU A 235     -36.785  17.754  29.247  1.00  0.70           O  
ATOM   3752  OE2 GLU A 235     -36.747  19.630  28.247  1.00  0.70           O  
ATOM   3753  H   GLU A 235     -34.351  15.978  25.790  1.00  0.70           H  
ATOM   3754  HA  GLU A 235     -32.423  17.210  27.537  1.00  0.70           H  
ATOM   3755 1HB  GLU A 235     -35.176  16.041  28.073  1.00  0.70           H  
ATOM   3756 2HB  GLU A 235     -34.224  16.845  29.318  1.00  0.70           H  
ATOM   3757 1HG  GLU A 235     -34.233  18.926  27.981  1.00  0.70           H  
ATOM   3758 2HG  GLU A 235     -35.145  18.117  26.713  1.00  0.70           H  
ATOM   3759  N   LYS A 236     -32.968  13.981  28.029  1.00  0.70           N  
ATOM   3760  CA  LYS A 236     -32.433  12.796  28.696  1.00  0.70           C  
ATOM   3761  C   LYS A 236     -30.987  12.475  28.359  1.00  0.70           C  
ATOM   3762  O   LYS A 236     -30.247  11.977  29.210  1.00  0.70           O  
ATOM   3763  CB  LYS A 236     -33.328  11.584  28.435  1.00  0.70           C  
ATOM   3764  CG  LYS A 236     -34.636  11.650  29.220  1.00  0.70           C  
ATOM   3765  CD  LYS A 236     -35.551  10.466  28.971  1.00  0.70           C  
ATOM   3766  CE  LYS A 236     -36.750  10.531  29.922  1.00  0.70           C  
ATOM   3767  NZ  LYS A 236     -37.741   9.448  29.685  1.00  0.70           N  
ATOM   3768  H   LYS A 236     -33.783  13.877  27.420  1.00  0.70           H  
ATOM   3769  HA  LYS A 236     -32.468  12.987  29.767  1.00  0.70           H  
ATOM   3770 1HB  LYS A 236     -33.580  11.545  27.371  1.00  0.70           H  
ATOM   3771 2HB  LYS A 236     -32.800  10.664  28.687  1.00  0.70           H  
ATOM   3772 1HG  LYS A 236     -34.412  11.705  30.284  1.00  0.70           H  
ATOM   3773 2HG  LYS A 236     -35.168  12.560  28.936  1.00  0.70           H  
ATOM   3774 1HD  LYS A 236     -35.903  10.486  27.941  1.00  0.70           H  
ATOM   3775 2HD  LYS A 236     -35.009   9.536  29.135  1.00  0.70           H  
ATOM   3776 1HE  LYS A 236     -36.374  10.438  30.938  1.00  0.70           H  
ATOM   3777 2HE  LYS A 236     -37.248  11.494  29.815  1.00  0.70           H  
ATOM   3778 1HZ  LYS A 236     -38.493   9.535  30.347  1.00  0.70           H  
ATOM   3779 2HZ  LYS A 236     -38.137   9.540  28.744  1.00  0.70           H  
ATOM   3780 3HZ  LYS A 236     -37.309   8.546  29.785  1.00  0.70           H  
ATOM   3781  N   HIS A 237     -30.566  12.775  27.137  1.00  0.70           N  
ATOM   3782  CA  HIS A 237     -29.208  12.445  26.733  1.00  0.70           C  
ATOM   3783  C   HIS A 237     -28.263  13.635  26.747  1.00  0.70           C  
ATOM   3784  O   HIS A 237     -27.132  13.526  26.277  1.00  0.70           O  
ATOM   3785  CB  HIS A 237     -29.264  11.837  25.339  1.00  0.70           C  
ATOM   3786  CG  HIS A 237     -30.062  10.662  25.387  1.00  0.70           C  
ATOM   3787  ND1 HIS A 237     -31.419  10.715  25.316  1.00  0.70           N  
ATOM   3788  CD2 HIS A 237     -29.755   9.391  25.560  1.00  0.70           C  
ATOM   3789  CE1 HIS A 237     -31.905   9.522  25.432  1.00  0.70           C  
ATOM   3790  NE2 HIS A 237     -30.919   8.709  25.571  1.00  0.70           N  
ATOM   3791  H   HIS A 237     -31.225  13.170  26.462  1.00  0.70           H  
ATOM   3792  HA  HIS A 237     -28.803  11.698  27.412  1.00  0.70           H  
ATOM   3793 1HB  HIS A 237     -29.727  12.544  24.643  1.00  0.70           H  
ATOM   3794 2HB  HIS A 237     -28.268  11.590  24.981  1.00  0.70           H  
ATOM   3795  HD1 HIS A 237     -31.967  11.555  25.226  1.00  0.70           H  
ATOM   3796  HD2 HIS A 237     -28.816   8.866  25.697  1.00  0.70           H  
ATOM   3797  HE1 HIS A 237     -32.980   9.349  25.403  1.00  0.70           H  
ATOM   3798  N   ASP A 238     -28.711  14.768  27.293  1.00  0.70           N  
ATOM   3799  CA  ASP A 238     -27.917  15.997  27.330  1.00  0.70           C  
ATOM   3800  C   ASP A 238     -27.418  16.385  25.936  1.00  0.70           C  
ATOM   3801  O   ASP A 238     -26.268  16.808  25.780  1.00  0.70           O  
ATOM   3802  CB  ASP A 238     -26.703  15.845  28.253  1.00  0.70           C  
ATOM   3803  CG  ASP A 238     -26.091  17.198  28.708  1.00  0.70           C  
ATOM   3804  OD1 ASP A 238     -26.827  18.132  28.871  1.00  0.70           O  
ATOM   3805  OD2 ASP A 238     -24.873  17.305  28.799  1.00  0.70           O  
ATOM   3806  H   ASP A 238     -29.649  14.802  27.702  1.00  0.70           H  
ATOM   3807  HA  ASP A 238     -28.553  16.801  27.703  1.00  0.70           H  
ATOM   3808 1HB  ASP A 238     -26.993  15.276  29.137  1.00  0.70           H  
ATOM   3809 2HB  ASP A 238     -25.928  15.272  27.737  1.00  0.70           H  
ATOM   3810  N   LEU A 239     -28.285  16.250  24.938  1.00  0.68           N  
ATOM   3811  CA  LEU A 239     -27.964  16.591  23.557  1.00  0.68           C  
ATOM   3812  C   LEU A 239     -28.722  17.858  23.186  1.00  0.68           C  
ATOM   3813  O   LEU A 239     -29.784  18.130  23.743  1.00  0.68           O  
ATOM   3814  CB  LEU A 239     -28.303  15.415  22.616  1.00  0.68           C  
ATOM   3815  CG  LEU A 239     -27.568  14.075  22.817  1.00  0.68           C  
ATOM   3816  CD1 LEU A 239     -28.182  13.071  21.899  1.00  0.68           C  
ATOM   3817  CD2 LEU A 239     -26.111  14.226  22.511  1.00  0.68           C  
ATOM   3818  H   LEU A 239     -29.229  15.927  25.160  1.00  0.68           H  
ATOM   3819  HA  LEU A 239     -26.899  16.797  23.479  1.00  0.68           H  
ATOM   3820 1HB  LEU A 239     -29.299  15.172  22.831  1.00  0.68           H  
ATOM   3821 2HB  LEU A 239     -28.214  15.731  21.575  1.00  0.68           H  
ATOM   3822  HG  LEU A 239     -27.680  13.744  23.831  1.00  0.68           H  
ATOM   3823 1HD1 LEU A 239     -27.700  12.111  22.007  1.00  0.68           H  
ATOM   3824 2HD1 LEU A 239     -29.224  12.985  22.156  1.00  0.68           H  
ATOM   3825 3HD1 LEU A 239     -28.078  13.420  20.882  1.00  0.68           H  
ATOM   3826 1HD2 LEU A 239     -25.603  13.273  22.650  1.00  0.68           H  
ATOM   3827 2HD2 LEU A 239     -25.987  14.555  21.484  1.00  0.68           H  
ATOM   3828 3HD2 LEU A 239     -25.693  14.962  23.191  1.00  0.68           H  
ATOM   3829  N   ASP A 240     -28.165  18.650  22.285  1.00  0.66           N  
ATOM   3830  CA  ASP A 240     -28.824  19.875  21.848  1.00  0.66           C  
ATOM   3831  C   ASP A 240     -29.590  19.720  20.538  1.00  0.66           C  
ATOM   3832  O   ASP A 240     -30.607  20.383  20.329  1.00  0.66           O  
ATOM   3833  CB  ASP A 240     -27.793  20.990  21.654  1.00  0.66           C  
ATOM   3834  CG  ASP A 240     -27.050  21.374  22.929  1.00  0.66           C  
ATOM   3835  OD1 ASP A 240     -27.684  21.699  23.902  1.00  0.66           O  
ATOM   3836  OD2 ASP A 240     -25.840  21.338  22.911  1.00  0.66           O  
ATOM   3837  H   ASP A 240     -27.287  18.366  21.868  1.00  0.66           H  
ATOM   3838  HA  ASP A 240     -29.532  20.178  22.619  1.00  0.66           H  
ATOM   3839 1HB  ASP A 240     -27.059  20.666  20.911  1.00  0.66           H  
ATOM   3840 2HB  ASP A 240     -28.288  21.874  21.255  1.00  0.66           H  
ATOM   3841  N   LEU A 241     -29.074  18.884  19.639  1.00  0.63           N  
ATOM   3842  CA  LEU A 241     -29.662  18.777  18.302  1.00  0.63           C  
ATOM   3843  C   LEU A 241     -29.579  17.393  17.666  1.00  0.63           C  
ATOM   3844  O   LEU A 241     -28.597  16.670  17.842  1.00  0.63           O  
ATOM   3845  CB  LEU A 241     -29.038  19.852  17.370  1.00  0.63           C  
ATOM   3846  CG  LEU A 241     -29.498  19.907  15.855  1.00  0.63           C  
ATOM   3847  CD1 LEU A 241     -29.459  21.338  15.344  1.00  0.63           C  
ATOM   3848  CD2 LEU A 241     -28.559  19.073  15.029  1.00  0.63           C  
ATOM   3849  H   LEU A 241     -28.241  18.347  19.883  1.00  0.63           H  
ATOM   3850  HA  LEU A 241     -30.710  19.021  18.412  1.00  0.63           H  
ATOM   3851 1HB  LEU A 241     -29.265  20.827  17.796  1.00  0.63           H  
ATOM   3852 2HB  LEU A 241     -27.986  19.734  17.375  1.00  0.63           H  
ATOM   3853  HG  LEU A 241     -30.515  19.536  15.754  1.00  0.63           H  
ATOM   3854 1HD1 LEU A 241     -29.767  21.354  14.298  1.00  0.63           H  
ATOM   3855 2HD1 LEU A 241     -30.144  21.952  15.938  1.00  0.63           H  
ATOM   3856 3HD1 LEU A 241     -28.446  21.728  15.430  1.00  0.63           H  
ATOM   3857 1HD2 LEU A 241     -28.860  19.112  13.995  1.00  0.63           H  
ATOM   3858 2HD2 LEU A 241     -27.546  19.462  15.127  1.00  0.63           H  
ATOM   3859 3HD2 LEU A 241     -28.595  18.059  15.372  1.00  0.63           H  
ATOM   3860  N   ILE A 242     -30.630  17.031  16.950  1.00  0.62           N  
ATOM   3861  CA  ILE A 242     -30.660  15.803  16.168  1.00  0.62           C  
ATOM   3862  C   ILE A 242     -30.635  16.153  14.685  1.00  0.62           C  
ATOM   3863  O   ILE A 242     -31.357  17.052  14.252  1.00  0.62           O  
ATOM   3864  CB  ILE A 242     -31.905  14.957  16.441  1.00  0.62           C  
ATOM   3865  CG1 ILE A 242     -31.953  14.569  17.804  1.00  0.62           C  
ATOM   3866  CG2 ILE A 242     -31.926  13.735  15.538  1.00  0.62           C  
ATOM   3867  CD1 ILE A 242     -33.223  13.931  18.160  1.00  0.62           C  
ATOM   3868  H   ILE A 242     -31.418  17.673  16.911  1.00  0.62           H  
ATOM   3869  HA  ILE A 242     -29.782  15.217  16.406  1.00  0.62           H  
ATOM   3870  HB  ILE A 242     -32.773  15.566  16.277  1.00  0.62           H  
ATOM   3871 1HG1 ILE A 242     -31.124  13.900  18.038  1.00  0.62           H  
ATOM   3872 2HG1 ILE A 242     -31.861  15.454  18.366  1.00  0.62           H  
ATOM   3873 1HG2 ILE A 242     -32.817  13.145  15.740  1.00  0.62           H  
ATOM   3874 2HG2 ILE A 242     -31.931  14.034  14.493  1.00  0.62           H  
ATOM   3875 3HG2 ILE A 242     -31.037  13.149  15.738  1.00  0.62           H  
ATOM   3876 1HD1 ILE A 242     -33.226  13.695  19.211  1.00  0.62           H  
ATOM   3877 2HD1 ILE A 242     -34.037  14.603  17.938  1.00  0.62           H  
ATOM   3878 3HD1 ILE A 242     -33.337  13.023  17.579  1.00  0.62           H  
ATOM   3879  N   CYS A 243     -29.784  15.485  13.921  1.00  0.61           N  
ATOM   3880  CA  CYS A 243     -29.713  15.738  12.489  1.00  0.61           C  
ATOM   3881  C   CYS A 243     -30.023  14.467  11.710  1.00  0.61           C  
ATOM   3882  O   CYS A 243     -29.465  13.404  11.981  1.00  0.61           O  
ATOM   3883  CB  CYS A 243     -28.354  16.272  12.065  1.00  0.61           C  
ATOM   3884  SG  CYS A 243     -28.263  16.661  10.305  1.00  0.61           S  
ATOM   3885  H   CYS A 243     -29.207  14.767  14.350  1.00  0.61           H  
ATOM   3886  HA  CYS A 243     -30.451  16.485  12.235  1.00  0.61           H  
ATOM   3887 1HB  CYS A 243     -28.125  17.155  12.629  1.00  0.61           H  
ATOM   3888 2HB  CYS A 243     -27.604  15.534  12.280  1.00  0.61           H  
ATOM   3889  HG  CYS A 243     -28.955  15.584   9.900  1.00  0.61           H  
ATOM   3890  N   ARG A 244     -30.941  14.572  10.762  1.00  0.63           N  
ATOM   3891  CA  ARG A 244     -31.361  13.418   9.973  1.00  0.63           C  
ATOM   3892  C   ARG A 244     -31.384  13.768   8.498  1.00  0.63           C  
ATOM   3893  O   ARG A 244     -31.093  14.908   8.146  1.00  0.63           O  
ATOM   3894  CB  ARG A 244     -32.721  12.936  10.423  1.00  0.63           C  
ATOM   3895  CG  ARG A 244     -33.813  13.938  10.167  1.00  0.63           C  
ATOM   3896  CD  ARG A 244     -35.079  13.539  10.729  1.00  0.63           C  
ATOM   3897  NE  ARG A 244     -35.673  12.407  10.081  1.00  0.63           N  
ATOM   3898  CZ  ARG A 244     -36.489  12.428   9.025  1.00  0.63           C  
ATOM   3899  NH1 ARG A 244     -36.789  13.556   8.424  1.00  0.63           N  
ATOM   3900  NH2 ARG A 244     -37.033  11.283   8.635  1.00  0.63           N  
ATOM   3901  H   ARG A 244     -31.385  15.476  10.612  1.00  0.63           H  
ATOM   3902  HA  ARG A 244     -30.656  12.633  10.123  1.00  0.63           H  
ATOM   3903 1HB  ARG A 244     -32.977  12.016   9.898  1.00  0.63           H  
ATOM   3904 2HB  ARG A 244     -32.702  12.708  11.489  1.00  0.63           H  
ATOM   3905 1HG  ARG A 244     -33.539  14.894  10.605  1.00  0.63           H  
ATOM   3906 2HG  ARG A 244     -33.946  14.049   9.099  1.00  0.63           H  
ATOM   3907 1HD  ARG A 244     -34.929  13.262  11.764  1.00  0.63           H  
ATOM   3908 2HD  ARG A 244     -35.772  14.371  10.673  1.00  0.63           H  
ATOM   3909  HE  ARG A 244     -35.469  11.500  10.483  1.00  0.63           H  
ATOM   3910 1HH1 ARG A 244     -36.373  14.441   8.724  1.00  0.63           H  
ATOM   3911 2HH1 ARG A 244     -37.439  13.554   7.659  1.00  0.63           H  
ATOM   3912 1HH2 ARG A 244     -36.853  10.407   9.156  1.00  0.63           H  
ATOM   3913 2HH2 ARG A 244     -37.724  11.216   7.887  1.00  0.63           H  
ATOM   3914  N   ALA A 245     -31.648  12.793   7.624  1.00  0.66           N  
ATOM   3915  CA  ALA A 245     -31.671  13.080   6.191  1.00  0.66           C  
ATOM   3916  C   ALA A 245     -32.756  12.369   5.396  1.00  0.66           C  
ATOM   3917  O   ALA A 245     -33.086  12.769   4.281  1.00  0.66           O  
ATOM   3918  CB  ALA A 245     -30.364  12.697   5.626  1.00  0.66           C  
ATOM   3919  H   ALA A 245     -31.826  11.840   7.941  1.00  0.66           H  
ATOM   3920  HA  ALA A 245     -31.825  14.149   6.063  1.00  0.66           H  
ATOM   3921 1HB  ALA A 245     -30.368  12.950   4.591  1.00  0.66           H  
ATOM   3922 2HB  ALA A 245     -29.624  13.233   6.138  1.00  0.66           H  
ATOM   3923 3HB  ALA A 245     -30.205  11.626   5.753  1.00  0.66           H  
ATOM   3924  N   HIS A 246     -33.327  11.332   5.975  1.00  0.71           N  
ATOM   3925  CA  HIS A 246     -34.270  10.446   5.300  1.00  0.71           C  
ATOM   3926  C   HIS A 246     -35.380  11.181   4.502  1.00  0.71           C  
ATOM   3927  O   HIS A 246     -35.740  10.756   3.401  1.00  0.71           O  
ATOM   3928  CB  HIS A 246     -34.797   9.499   6.382  1.00  0.71           C  
ATOM   3929  CG  HIS A 246     -35.742   8.426   6.015  1.00  0.71           C  
ATOM   3930  ND1 HIS A 246     -37.104   8.494   6.234  1.00  0.71           N  
ATOM   3931  CD2 HIS A 246     -35.509   7.219   5.482  1.00  0.71           C  
ATOM   3932  CE1 HIS A 246     -37.652   7.373   5.857  1.00  0.71           C  
ATOM   3933  NE2 HIS A 246     -36.714   6.578   5.382  1.00  0.71           N  
ATOM   3934  H   HIS A 246     -33.015  11.059   6.903  1.00  0.71           H  
ATOM   3935  HA  HIS A 246     -33.713   9.839   4.583  1.00  0.71           H  
ATOM   3936 1HB  HIS A 246     -33.936   8.984   6.792  1.00  0.71           H  
ATOM   3937 2HB  HIS A 246     -35.219  10.071   7.182  1.00  0.71           H  
ATOM   3938  HD1 HIS A 246     -37.674   9.231   6.663  1.00  0.71           H  
ATOM   3939  HD2 HIS A 246     -34.602   6.729   5.166  1.00  0.71           H  
ATOM   3940  HE1 HIS A 246     -38.704   7.246   5.989  1.00  0.71           H  
ATOM   3941  N   GLN A 247     -35.954  12.252   5.050  1.00  0.76           N  
ATOM   3942  CA  GLN A 247     -36.975  13.004   4.307  1.00  0.76           C  
ATOM   3943  C   GLN A 247     -36.359  14.021   3.341  1.00  0.76           C  
ATOM   3944  O   GLN A 247     -35.565  14.874   3.732  1.00  0.76           O  
ATOM   3945  CB  GLN A 247     -37.944  13.734   5.244  1.00  0.76           C  
ATOM   3946  CG  GLN A 247     -38.987  14.633   4.539  1.00  0.76           C  
ATOM   3947  CD  GLN A 247     -40.026  13.871   3.714  1.00  0.76           C  
ATOM   3948  OE1 GLN A 247     -40.708  12.974   4.226  1.00  0.76           O  
ATOM   3949  NE2 GLN A 247     -40.157  14.234   2.434  1.00  0.76           N  
ATOM   3950  H   GLN A 247     -35.646  12.564   5.955  1.00  0.76           H  
ATOM   3951  HA  GLN A 247     -37.553  12.296   3.716  1.00  0.76           H  
ATOM   3952 1HB  GLN A 247     -38.479  13.005   5.857  1.00  0.76           H  
ATOM   3953 2HB  GLN A 247     -37.388  14.373   5.897  1.00  0.76           H  
ATOM   3954 1HG  GLN A 247     -39.518  15.205   5.299  1.00  0.76           H  
ATOM   3955 2HG  GLN A 247     -38.467  15.318   3.873  1.00  0.76           H  
ATOM   3956 1HE2 GLN A 247     -40.825  13.781   1.848  1.00  0.76           H  
ATOM   3957 2HE2 GLN A 247     -39.576  14.993   2.049  1.00  0.76           H  
ATOM   3958  N   VAL A 248     -36.762  13.949   2.083  1.00  0.79           N  
ATOM   3959  CA  VAL A 248     -36.307  14.894   1.071  1.00  0.79           C  
ATOM   3960  C   VAL A 248     -37.044  16.214   1.255  1.00  0.79           C  
ATOM   3961  O   VAL A 248     -38.275  16.222   1.389  1.00  0.79           O  
ATOM   3962  CB  VAL A 248     -36.573  14.323  -0.328  1.00  0.79           C  
ATOM   3963  CG1 VAL A 248     -36.217  15.324  -1.371  1.00  0.79           C  
ATOM   3964  CG2 VAL A 248     -35.758  13.052  -0.496  1.00  0.79           C  
ATOM   3965  H   VAL A 248     -37.397  13.208   1.822  1.00  0.79           H  
ATOM   3966  HA  VAL A 248     -35.236  15.060   1.197  1.00  0.79           H  
ATOM   3967  HB  VAL A 248     -37.633  14.098  -0.434  1.00  0.79           H  
ATOM   3968 1HG1 VAL A 248     -36.412  14.913  -2.358  1.00  0.79           H  
ATOM   3969 2HG1 VAL A 248     -36.818  16.212  -1.219  1.00  0.79           H  
ATOM   3970 3HG1 VAL A 248     -35.182  15.574  -1.282  1.00  0.79           H  
ATOM   3971 1HG2 VAL A 248     -35.940  12.632  -1.473  1.00  0.79           H  
ATOM   3972 2HG2 VAL A 248     -34.708  13.275  -0.391  1.00  0.79           H  
ATOM   3973 3HG2 VAL A 248     -36.048  12.329   0.270  1.00  0.79           H  
ATOM   3974  N   VAL A 249     -36.311  17.326   1.309  1.00  0.81           N  
ATOM   3975  CA  VAL A 249     -36.958  18.608   1.554  1.00  0.81           C  
ATOM   3976  C   VAL A 249     -36.668  19.675   0.493  1.00  0.81           C  
ATOM   3977  O   VAL A 249     -35.556  19.784  -0.027  1.00  0.81           O  
ATOM   3978  CB  VAL A 249     -36.536  19.106   2.936  1.00  0.81           C  
ATOM   3979  CG1 VAL A 249     -37.023  18.158   4.038  1.00  0.81           C  
ATOM   3980  CG2 VAL A 249     -35.047  19.174   3.001  1.00  0.81           C  
ATOM   3981  H   VAL A 249     -35.308  17.274   1.191  1.00  0.81           H  
ATOM   3982  HA  VAL A 249     -38.036  18.446   1.577  1.00  0.81           H  
ATOM   3983  HB  VAL A 249     -36.971  20.081   3.099  1.00  0.81           H  
ATOM   3984 1HG1 VAL A 249     -36.714  18.544   5.009  1.00  0.81           H  
ATOM   3985 2HG1 VAL A 249     -38.112  18.093   4.006  1.00  0.81           H  
ATOM   3986 3HG1 VAL A 249     -36.598  17.175   3.901  1.00  0.81           H  
ATOM   3987 1HG2 VAL A 249     -34.761  19.532   3.975  1.00  0.81           H  
ATOM   3988 2HG2 VAL A 249     -34.628  18.182   2.842  1.00  0.81           H  
ATOM   3989 3HG2 VAL A 249     -34.689  19.844   2.239  1.00  0.81           H  
ATOM   3990  N   GLU A 250     -37.656  20.540   0.269  1.00  0.80           N  
ATOM   3991  CA  GLU A 250     -37.611  21.594  -0.752  1.00  0.80           C  
ATOM   3992  C   GLU A 250     -36.501  22.632  -0.612  1.00  0.80           C  
ATOM   3993  O   GLU A 250     -35.972  23.113  -1.616  1.00  0.80           O  
ATOM   3994  CB  GLU A 250     -38.961  22.314  -0.792  1.00  0.80           C  
ATOM   3995  CG  GLU A 250     -40.106  21.467  -1.346  1.00  0.80           C  
ATOM   3996  CD  GLU A 250     -41.446  22.173  -1.318  1.00  0.80           C  
ATOM   3997  OE1 GLU A 250     -41.523  23.246  -0.767  1.00  0.80           O  
ATOM   3998  OE2 GLU A 250     -42.392  21.636  -1.848  1.00  0.80           O  
ATOM   3999  H   GLU A 250     -38.516  20.417   0.790  1.00  0.80           H  
ATOM   4000  HA  GLU A 250     -37.472  21.109  -1.711  1.00  0.80           H  
ATOM   4001 1HB  GLU A 250     -39.231  22.634   0.216  1.00  0.80           H  
ATOM   4002 2HB  GLU A 250     -38.875  23.211  -1.406  1.00  0.80           H  
ATOM   4003 1HG  GLU A 250     -39.872  21.197  -2.376  1.00  0.80           H  
ATOM   4004 2HG  GLU A 250     -40.170  20.546  -0.767  1.00  0.80           H  
ATOM   4005  N   ASP A 251     -36.164  23.000   0.614  1.00  0.77           N  
ATOM   4006  CA  ASP A 251     -35.149  24.026   0.826  1.00  0.77           C  
ATOM   4007  C   ASP A 251     -33.774  23.472   1.186  1.00  0.77           C  
ATOM   4008  O   ASP A 251     -32.894  24.216   1.616  1.00  0.77           O  
ATOM   4009  CB  ASP A 251     -35.602  24.986   1.922  1.00  0.77           C  
ATOM   4010  CG  ASP A 251     -36.838  25.818   1.524  1.00  0.77           C  
ATOM   4011  OD1 ASP A 251     -36.877  26.287   0.413  1.00  0.77           O  
ATOM   4012  OD2 ASP A 251     -37.724  25.968   2.332  1.00  0.77           O  
ATOM   4013  H   ASP A 251     -36.627  22.572   1.404  1.00  0.77           H  
ATOM   4014  HA  ASP A 251     -35.046  24.595  -0.098  1.00  0.77           H  
ATOM   4015 1HB  ASP A 251     -35.835  24.418   2.831  1.00  0.77           H  
ATOM   4016 2HB  ASP A 251     -34.786  25.667   2.166  1.00  0.77           H  
ATOM   4017  N   GLY A 252     -33.594  22.163   1.103  1.00  0.74           N  
ATOM   4018  CA  GLY A 252     -32.304  21.571   1.455  1.00  0.74           C  
ATOM   4019  C   GLY A 252     -32.260  21.175   2.928  1.00  0.74           C  
ATOM   4020  O   GLY A 252     -31.704  20.137   3.301  1.00  0.74           O  
ATOM   4021  H   GLY A 252     -34.325  21.547   0.737  1.00  0.74           H  
ATOM   4022 1HA  GLY A 252     -32.131  20.686   0.843  1.00  0.74           H  
ATOM   4023 2HA  GLY A 252     -31.514  22.278   1.225  1.00  0.74           H  
ATOM   4024  N   TYR A 253     -32.911  21.958   3.783  1.00  0.72           N  
ATOM   4025  CA  TYR A 253     -33.016  21.541   5.162  1.00  0.72           C  
ATOM   4026  C   TYR A 253     -34.312  22.042   5.765  1.00  0.72           C  
ATOM   4027  O   TYR A 253     -34.856  23.062   5.335  1.00  0.72           O  
ATOM   4028  CB  TYR A 253     -31.836  22.047   6.003  1.00  0.72           C  
ATOM   4029  CG  TYR A 253     -31.820  23.510   6.248  1.00  0.72           C  
ATOM   4030  CD1 TYR A 253     -32.357  23.989   7.435  1.00  0.72           C  
ATOM   4031  CD2 TYR A 253     -31.310  24.385   5.313  1.00  0.72           C  
ATOM   4032  CE1 TYR A 253     -32.372  25.334   7.686  1.00  0.72           C  
ATOM   4033  CE2 TYR A 253     -31.340  25.737   5.579  1.00  0.72           C  
ATOM   4034  CZ  TYR A 253     -31.864  26.207   6.760  1.00  0.72           C  
ATOM   4035  OH  TYR A 253     -31.897  27.562   7.019  1.00  0.72           O  
ATOM   4036  H   TYR A 253     -33.327  22.822   3.466  1.00  0.72           H  
ATOM   4037  HA  TYR A 253     -33.036  20.467   5.172  1.00  0.72           H  
ATOM   4038 1HB  TYR A 253     -31.847  21.545   6.971  1.00  0.72           H  
ATOM   4039 2HB  TYR A 253     -30.902  21.774   5.515  1.00  0.72           H  
ATOM   4040  HD1 TYR A 253     -32.767  23.291   8.168  1.00  0.72           H  
ATOM   4041  HD2 TYR A 253     -30.899  24.016   4.372  1.00  0.72           H  
ATOM   4042  HE1 TYR A 253     -32.791  25.714   8.604  1.00  0.72           H  
ATOM   4043  HE2 TYR A 253     -30.961  26.434   4.861  1.00  0.72           H  
ATOM   4044  HH  TYR A 253     -31.559  28.044   6.261  1.00  0.72           H  
ATOM   4045  N   GLU A 254     -34.776  21.350   6.798  1.00  0.71           N  
ATOM   4046  CA  GLU A 254     -35.954  21.791   7.550  1.00  0.71           C  
ATOM   4047  C   GLU A 254     -35.804  21.569   9.030  1.00  0.71           C  
ATOM   4048  O   GLU A 254     -35.260  20.550   9.457  1.00  0.71           O  
ATOM   4049  CB  GLU A 254     -37.240  21.078   7.092  1.00  0.71           C  
ATOM   4050  CG  GLU A 254     -37.718  21.446   5.684  1.00  0.71           C  
ATOM   4051  CD  GLU A 254     -38.988  20.718   5.242  1.00  0.71           C  
ATOM   4052  OE1 GLU A 254     -39.509  19.941   6.003  1.00  0.71           O  
ATOM   4053  OE2 GLU A 254     -39.417  20.941   4.128  1.00  0.71           O  
ATOM   4054  H   GLU A 254     -34.261  20.507   7.051  1.00  0.71           H  
ATOM   4055  HA  GLU A 254     -36.079  22.862   7.390  1.00  0.71           H  
ATOM   4056 1HB  GLU A 254     -37.081  19.999   7.118  1.00  0.71           H  
ATOM   4057 2HB  GLU A 254     -38.047  21.302   7.793  1.00  0.71           H  
ATOM   4058 1HG  GLU A 254     -37.906  22.519   5.656  1.00  0.71           H  
ATOM   4059 2HG  GLU A 254     -36.924  21.243   4.990  1.00  0.71           H  
ATOM   4060  N   PHE A 255     -36.344  22.496   9.812  1.00  0.70           N  
ATOM   4061  CA  PHE A 255     -36.374  22.338  11.256  1.00  0.70           C  
ATOM   4062  C   PHE A 255     -37.730  21.973  11.838  1.00  0.70           C  
ATOM   4063  O   PHE A 255     -38.790  22.454  11.396  1.00  0.70           O  
ATOM   4064  CB  PHE A 255     -35.851  23.560  11.983  1.00  0.70           C  
ATOM   4065  CG  PHE A 255     -34.360  23.726  12.011  1.00  0.70           C  
ATOM   4066  CD1 PHE A 255     -33.679  24.520  11.133  1.00  0.70           C  
ATOM   4067  CD2 PHE A 255     -33.642  23.074  12.996  1.00  0.70           C  
ATOM   4068  CE1 PHE A 255     -32.310  24.657  11.261  1.00  0.70           C  
ATOM   4069  CE2 PHE A 255     -32.310  23.224  13.131  1.00  0.70           C  
ATOM   4070  CZ  PHE A 255     -31.638  24.008  12.275  1.00  0.70           C  
ATOM   4071  H   PHE A 255     -36.756  23.318   9.394  1.00  0.70           H  
ATOM   4072  HA  PHE A 255     -35.696  21.526  11.504  1.00  0.70           H  
ATOM   4073 1HB  PHE A 255     -36.277  24.452  11.533  1.00  0.70           H  
ATOM   4074 2HB  PHE A 255     -36.204  23.525  13.008  1.00  0.70           H  
ATOM   4075  HD1 PHE A 255     -34.222  25.045  10.349  1.00  0.70           H  
ATOM   4076  HD2 PHE A 255     -34.168  22.424  13.689  1.00  0.70           H  
ATOM   4077  HE1 PHE A 255     -31.762  25.289  10.573  1.00  0.70           H  
ATOM   4078  HE2 PHE A 255     -31.784  22.703  13.931  1.00  0.70           H  
ATOM   4079  HZ  PHE A 255     -30.569  24.118  12.394  1.00  0.70           H  
ATOM   4080  N   PHE A 256     -37.634  21.151  12.878  1.00  0.70           N  
ATOM   4081  CA  PHE A 256     -38.703  20.620  13.696  1.00  0.70           C  
ATOM   4082  C   PHE A 256     -38.398  20.824  15.187  1.00  0.70           C  
ATOM   4083  O   PHE A 256     -37.235  20.939  15.597  1.00  0.70           O  
ATOM   4084  CB  PHE A 256     -38.800  19.118  13.449  1.00  0.70           C  
ATOM   4085  CG  PHE A 256     -39.090  18.670  12.074  1.00  0.70           C  
ATOM   4086  CD1 PHE A 256     -38.055  18.566  11.146  1.00  0.70           C  
ATOM   4087  CD2 PHE A 256     -40.359  18.273  11.709  1.00  0.70           C  
ATOM   4088  CE1 PHE A 256     -38.305  18.117   9.870  1.00  0.70           C  
ATOM   4089  CE2 PHE A 256     -40.613  17.812  10.436  1.00  0.70           C  
ATOM   4090  CZ  PHE A 256     -39.584  17.741   9.513  1.00  0.70           C  
ATOM   4091  H   PHE A 256     -36.699  20.819  13.102  1.00  0.70           H  
ATOM   4092  HA  PHE A 256     -39.629  21.123  13.448  1.00  0.70           H  
ATOM   4093 1HB  PHE A 256     -37.861  18.702  13.706  1.00  0.70           H  
ATOM   4094 2HB  PHE A 256     -39.540  18.683  14.117  1.00  0.70           H  
ATOM   4095  HD1 PHE A 256     -37.039  18.859  11.437  1.00  0.70           H  
ATOM   4096  HD2 PHE A 256     -41.161  18.324  12.443  1.00  0.70           H  
ATOM   4097  HE1 PHE A 256     -37.499  18.058   9.143  1.00  0.70           H  
ATOM   4098  HE2 PHE A 256     -41.619  17.503  10.154  1.00  0.70           H  
ATOM   4099  HZ  PHE A 256     -39.782  17.382   8.502  1.00  0.70           H  
ATOM   4100  N   ALA A 257     -39.444  20.824  16.011  1.00  0.70           N  
ATOM   4101  CA  ALA A 257     -39.273  20.837  17.465  1.00  0.70           C  
ATOM   4102  C   ALA A 257     -38.450  21.992  18.028  1.00  0.70           C  
ATOM   4103  O   ALA A 257     -37.419  21.752  18.654  1.00  0.70           O  
ATOM   4104  CB  ALA A 257     -38.610  19.543  17.902  1.00  0.70           C  
ATOM   4105  H   ALA A 257     -40.377  20.774  15.627  1.00  0.70           H  
ATOM   4106  HA  ALA A 257     -40.268  20.899  17.903  1.00  0.70           H  
ATOM   4107 1HB  ALA A 257     -38.542  19.519  18.989  1.00  0.70           H  
ATOM   4108 2HB  ALA A 257     -39.198  18.702  17.561  1.00  0.70           H  
ATOM   4109 3HB  ALA A 257     -37.613  19.463  17.486  1.00  0.70           H  
ATOM   4110  N   ASN A 258     -38.858  23.238  17.766  1.00  0.69           N  
ATOM   4111  CA  ASN A 258     -38.150  24.421  18.288  1.00  0.69           C  
ATOM   4112  C   ASN A 258     -36.664  24.432  17.942  1.00  0.69           C  
ATOM   4113  O   ASN A 258     -35.815  24.793  18.757  1.00  0.69           O  
ATOM   4114  CB  ASN A 258     -38.331  24.534  19.792  1.00  0.69           C  
ATOM   4115  CG  ASN A 258     -39.775  24.757  20.186  1.00  0.69           C  
ATOM   4116  OD1 ASN A 258     -40.514  25.470  19.496  1.00  0.69           O  
ATOM   4117  ND2 ASN A 258     -40.186  24.164  21.279  1.00  0.69           N  
ATOM   4118  H   ASN A 258     -39.697  23.369  17.220  1.00  0.69           H  
ATOM   4119  HA  ASN A 258     -38.587  25.307  17.824  1.00  0.69           H  
ATOM   4120 1HB  ASN A 258     -37.962  23.634  20.285  1.00  0.69           H  
ATOM   4121 2HB  ASN A 258     -37.735  25.369  20.161  1.00  0.69           H  
ATOM   4122 1HD2 ASN A 258     -41.132  24.281  21.586  1.00  0.69           H  
ATOM   4123 2HD2 ASN A 258     -39.556  23.599  21.812  1.00  0.69           H  
ATOM   4124  N   ARG A 259     -36.377  24.055  16.706  1.00  0.67           N  
ATOM   4125  CA  ARG A 259     -35.044  23.970  16.122  1.00  0.67           C  
ATOM   4126  C   ARG A 259     -34.100  22.981  16.794  1.00  0.67           C  
ATOM   4127  O   ARG A 259     -32.879  23.115  16.683  1.00  0.67           O  
ATOM   4128  CB  ARG A 259     -34.354  25.331  16.085  1.00  0.67           C  
ATOM   4129  CG  ARG A 259     -35.072  26.385  15.257  1.00  0.67           C  
ATOM   4130  CD  ARG A 259     -34.334  27.681  15.244  1.00  0.67           C  
ATOM   4131  NE  ARG A 259     -33.056  27.602  14.536  1.00  0.67           N  
ATOM   4132  CZ  ARG A 259     -32.902  27.709  13.199  1.00  0.67           C  
ATOM   4133  NH1 ARG A 259     -33.950  27.888  12.424  1.00  0.67           N  
ATOM   4134  NH2 ARG A 259     -31.691  27.640  12.667  1.00  0.67           N  
ATOM   4135  H   ARG A 259     -37.153  23.774  16.126  1.00  0.67           H  
ATOM   4136  HA  ARG A 259     -35.191  23.658  15.104  1.00  0.67           H  
ATOM   4137 1HB  ARG A 259     -34.220  25.720  17.090  1.00  0.67           H  
ATOM   4138 2HB  ARG A 259     -33.361  25.210  15.653  1.00  0.67           H  
ATOM   4139 1HG  ARG A 259     -35.161  26.032  14.228  1.00  0.67           H  
ATOM   4140 2HG  ARG A 259     -36.064  26.560  15.669  1.00  0.67           H  
ATOM   4141 1HD  ARG A 259     -34.946  28.438  14.755  1.00  0.67           H  
ATOM   4142 2HD  ARG A 259     -34.134  27.988  16.270  1.00  0.67           H  
ATOM   4143  HE  ARG A 259     -32.222  27.467  15.091  1.00  0.67           H  
ATOM   4144 1HH1 ARG A 259     -34.873  27.942  12.829  1.00  0.67           H  
ATOM   4145 2HH1 ARG A 259     -33.829  27.967  11.424  1.00  0.67           H  
ATOM   4146 1HH2 ARG A 259     -30.884  27.505  13.261  1.00  0.67           H  
ATOM   4147 2HH2 ARG A 259     -31.576  27.721  11.668  1.00  0.67           H  
ATOM   4148  N   GLN A 260     -34.647  21.944  17.425  1.00  0.65           N  
ATOM   4149  CA  GLN A 260     -33.815  20.893  17.991  1.00  0.65           C  
ATOM   4150  C   GLN A 260     -33.569  19.780  16.982  1.00  0.65           C  
ATOM   4151  O   GLN A 260     -32.591  19.050  17.096  1.00  0.65           O  
ATOM   4152  CB  GLN A 260     -34.453  20.278  19.213  1.00  0.65           C  
ATOM   4153  CG  GLN A 260     -34.640  21.180  20.391  1.00  0.65           C  
ATOM   4154  CD  GLN A 260     -35.415  20.473  21.507  1.00  0.65           C  
ATOM   4155  OE1 GLN A 260     -34.874  19.951  22.494  1.00  0.65           O  
ATOM   4156  NE2 GLN A 260     -36.725  20.442  21.315  1.00  0.65           N  
ATOM   4157  H   GLN A 260     -35.659  21.893  17.557  1.00  0.65           H  
ATOM   4158  HA  GLN A 260     -32.851  21.320  18.273  1.00  0.65           H  
ATOM   4159 1HB  GLN A 260     -35.429  19.875  18.944  1.00  0.65           H  
ATOM   4160 2HB  GLN A 260     -33.855  19.492  19.503  1.00  0.65           H  
ATOM   4161 1HG  GLN A 260     -33.660  21.470  20.772  1.00  0.65           H  
ATOM   4162 2HG  GLN A 260     -35.204  22.062  20.075  1.00  0.65           H  
ATOM   4163 1HE2 GLN A 260     -37.349  19.997  21.976  1.00  0.65           H  
ATOM   4164 2HE2 GLN A 260     -37.111  20.863  20.467  1.00  0.65           H  
ATOM   4165  N   LEU A 261     -34.466  19.622  16.017  1.00  0.63           N  
ATOM   4166  CA  LEU A 261     -34.329  18.570  15.016  1.00  0.63           C  
ATOM   4167  C   LEU A 261     -34.246  19.126  13.609  1.00  0.63           C  
ATOM   4168  O   LEU A 261     -35.102  19.906  13.186  1.00  0.63           O  
ATOM   4169  CB  LEU A 261     -35.497  17.595  15.114  1.00  0.63           C  
ATOM   4170  CG  LEU A 261     -35.630  16.566  13.995  1.00  0.63           C  
ATOM   4171  CD1 LEU A 261     -34.493  15.629  14.016  1.00  0.63           C  
ATOM   4172  CD2 LEU A 261     -36.860  15.818  14.192  1.00  0.63           C  
ATOM   4173  H   LEU A 261     -35.281  20.234  15.964  1.00  0.63           H  
ATOM   4174  HA  LEU A 261     -33.412  18.023  15.214  1.00  0.63           H  
ATOM   4175 1HB  LEU A 261     -35.360  17.025  16.030  1.00  0.63           H  
ATOM   4176 2HB  LEU A 261     -36.411  18.153  15.217  1.00  0.63           H  
ATOM   4177  HG  LEU A 261     -35.644  17.072  13.026  1.00  0.63           H  
ATOM   4178 1HD1 LEU A 261     -34.600  14.915  13.232  1.00  0.63           H  
ATOM   4179 2HD1 LEU A 261     -33.575  16.166  13.877  1.00  0.63           H  
ATOM   4180 3HD1 LEU A 261     -34.488  15.119  14.965  1.00  0.63           H  
ATOM   4181 1HD2 LEU A 261     -36.940  15.081  13.411  1.00  0.63           H  
ATOM   4182 2HD2 LEU A 261     -36.796  15.336  15.146  1.00  0.63           H  
ATOM   4183 3HD2 LEU A 261     -37.722  16.471  14.173  1.00  0.63           H  
ATOM   4184  N   VAL A 262     -33.225  18.718  12.869  1.00  0.61           N  
ATOM   4185  CA  VAL A 262     -33.095  19.205  11.509  1.00  0.61           C  
ATOM   4186  C   VAL A 262     -32.917  18.066  10.529  1.00  0.61           C  
ATOM   4187  O   VAL A 262     -32.233  17.089  10.829  1.00  0.61           O  
ATOM   4188  CB  VAL A 262     -31.884  20.140  11.382  1.00  0.61           C  
ATOM   4189  CG1 VAL A 262     -30.619  19.394  11.624  1.00  0.61           C  
ATOM   4190  CG2 VAL A 262     -31.899  20.829  10.002  1.00  0.61           C  
ATOM   4191  H   VAL A 262     -32.533  18.084  13.269  1.00  0.61           H  
ATOM   4192  HA  VAL A 262     -33.990  19.754  11.253  1.00  0.61           H  
ATOM   4193  HB  VAL A 262     -31.948  20.861  12.139  1.00  0.61           H  
ATOM   4194 1HG1 VAL A 262     -29.781  20.074  11.567  1.00  0.61           H  
ATOM   4195 2HG1 VAL A 262     -30.661  18.944  12.610  1.00  0.61           H  
ATOM   4196 3HG1 VAL A 262     -30.514  18.621  10.868  1.00  0.61           H  
ATOM   4197 1HG2 VAL A 262     -31.098  21.491   9.940  1.00  0.61           H  
ATOM   4198 2HG2 VAL A 262     -31.809  20.111   9.206  1.00  0.61           H  
ATOM   4199 3HG2 VAL A 262     -32.828  21.384   9.888  1.00  0.61           H  
ATOM   4200  N   THR A 263     -33.522  18.213   9.364  1.00  0.61           N  
ATOM   4201  CA  THR A 263     -33.378  17.254   8.289  1.00  0.61           C  
ATOM   4202  C   THR A 263     -32.519  17.895   7.212  1.00  0.61           C  
ATOM   4203  O   THR A 263     -32.760  19.047   6.873  1.00  0.61           O  
ATOM   4204  CB  THR A 263     -34.745  16.868   7.711  1.00  0.61           C  
ATOM   4205  OG1 THR A 263     -35.557  16.284   8.760  1.00  0.61           O  
ATOM   4206  CG2 THR A 263     -34.568  15.861   6.571  1.00  0.61           C  
ATOM   4207  H   THR A 263     -34.102  19.040   9.235  1.00  0.61           H  
ATOM   4208  HA  THR A 263     -32.879  16.372   8.661  1.00  0.61           H  
ATOM   4209  HB  THR A 263     -35.247  17.760   7.330  1.00  0.61           H  
ATOM   4210  HG1 THR A 263     -35.787  16.968   9.402  1.00  0.61           H  
ATOM   4211 1HG2 THR A 263     -35.532  15.602   6.179  1.00  0.61           H  
ATOM   4212 2HG2 THR A 263     -33.968  16.296   5.772  1.00  0.61           H  
ATOM   4213 3HG2 THR A 263     -34.076  14.968   6.937  1.00  0.61           H  
ATOM   4214  N   VAL A 264     -31.510  17.176   6.705  1.00  0.62           N  
ATOM   4215  CA  VAL A 264     -30.610  17.679   5.664  1.00  0.62           C  
ATOM   4216  C   VAL A 264     -30.579  16.777   4.416  1.00  0.62           C  
ATOM   4217  O   VAL A 264     -30.320  15.569   4.497  1.00  0.62           O  
ATOM   4218  CB  VAL A 264     -29.171  17.824   6.233  1.00  0.62           C  
ATOM   4219  CG1 VAL A 264     -28.206  18.328   5.147  1.00  0.62           C  
ATOM   4220  CG2 VAL A 264     -29.186  18.802   7.440  1.00  0.62           C  
ATOM   4221  H   VAL A 264     -31.366  16.244   7.063  1.00  0.62           H  
ATOM   4222  HA  VAL A 264     -30.957  18.667   5.358  1.00  0.62           H  
ATOM   4223  HB  VAL A 264     -28.817  16.843   6.560  1.00  0.62           H  
ATOM   4224 1HG1 VAL A 264     -27.199  18.410   5.557  1.00  0.62           H  
ATOM   4225 2HG1 VAL A 264     -28.188  17.634   4.303  1.00  0.62           H  
ATOM   4226 3HG1 VAL A 264     -28.532  19.305   4.794  1.00  0.62           H  
ATOM   4227 1HG2 VAL A 264     -28.181  18.891   7.847  1.00  0.62           H  
ATOM   4228 2HG2 VAL A 264     -29.535  19.779   7.106  1.00  0.62           H  
ATOM   4229 3HG2 VAL A 264     -29.852  18.426   8.216  1.00  0.62           H  
ATOM   4230  N   PHE A 265     -30.839  17.383   3.270  1.00  0.66           N  
ATOM   4231  CA  PHE A 265     -30.862  16.715   1.975  1.00  0.66           C  
ATOM   4232  C   PHE A 265     -29.815  17.334   1.063  1.00  0.66           C  
ATOM   4233  O   PHE A 265     -29.794  18.552   0.943  1.00  0.66           O  
ATOM   4234  CB  PHE A 265     -32.266  16.862   1.383  1.00  0.66           C  
ATOM   4235  CG  PHE A 265     -32.387  16.367   0.036  1.00  0.66           C  
ATOM   4236  CD1 PHE A 265     -32.318  15.021  -0.214  1.00  0.66           C  
ATOM   4237  CD2 PHE A 265     -32.596  17.246  -1.010  1.00  0.66           C  
ATOM   4238  CE1 PHE A 265     -32.434  14.562  -1.480  1.00  0.66           C  
ATOM   4239  CE2 PHE A 265     -32.719  16.775  -2.274  1.00  0.66           C  
ATOM   4240  CZ  PHE A 265     -32.632  15.425  -2.495  1.00  0.66           C  
ATOM   4241  H   PHE A 265     -31.055  18.382   3.294  1.00  0.66           H  
ATOM   4242  HA  PHE A 265     -30.628  15.658   2.113  1.00  0.66           H  
ATOM   4243 1HB  PHE A 265     -32.986  16.328   2.012  1.00  0.66           H  
ATOM   4244 2HB  PHE A 265     -32.548  17.919   1.385  1.00  0.66           H  
ATOM   4245  HD1 PHE A 265     -32.160  14.324   0.612  1.00  0.66           H  
ATOM   4246  HD2 PHE A 265     -32.665  18.324  -0.816  1.00  0.66           H  
ATOM   4247  HE1 PHE A 265     -32.372  13.506  -1.684  1.00  0.66           H  
ATOM   4248  HE2 PHE A 265     -32.882  17.462  -3.110  1.00  0.66           H  
ATOM   4249  HZ  PHE A 265     -32.713  15.039  -3.493  1.00  0.66           H  
ATOM   4250  N   SER A 266     -28.961  16.537   0.405  1.00  0.71           N  
ATOM   4251  CA  SER A 266     -27.916  17.130  -0.430  1.00  0.71           C  
ATOM   4252  C   SER A 266     -27.866  16.643  -1.868  1.00  0.71           C  
ATOM   4253  O   SER A 266     -26.789  16.506  -2.450  1.00  0.71           O  
ATOM   4254  CB  SER A 266     -26.574  16.900   0.172  1.00  0.71           C  
ATOM   4255  OG  SER A 266     -26.318  15.568   0.341  1.00  0.71           O  
ATOM   4256  H   SER A 266     -28.983  15.517   0.494  1.00  0.71           H  
ATOM   4257  HA  SER A 266     -28.081  18.200  -0.463  1.00  0.71           H  
ATOM   4258 1HB  SER A 266     -25.857  17.324  -0.471  1.00  0.71           H  
ATOM   4259 2HB  SER A 266     -26.493  17.417   1.123  1.00  0.71           H  
ATOM   4260  HG  SER A 266     -26.526  15.391   1.266  1.00  0.71           H  
ATOM   4261  N   ALA A 267     -29.019  16.405  -2.457  1.00  0.78           N  
ATOM   4262  CA  ALA A 267     -29.085  15.951  -3.840  1.00  0.78           C  
ATOM   4263  C   ALA A 267     -30.220  16.675  -4.561  1.00  0.78           C  
ATOM   4264  O   ALA A 267     -31.174  16.041  -4.998  1.00  0.78           O  
ATOM   4265  CB  ALA A 267     -29.281  14.454  -3.853  1.00  0.78           C  
ATOM   4266  H   ALA A 267     -29.874  16.538  -1.928  1.00  0.78           H  
ATOM   4267  HA  ALA A 267     -28.143  16.170  -4.342  1.00  0.78           H  
ATOM   4268 1HB  ALA A 267     -29.316  14.090  -4.848  1.00  0.78           H  
ATOM   4269 2HB  ALA A 267     -28.453  14.003  -3.342  1.00  0.78           H  
ATOM   4270 3HB  ALA A 267     -30.200  14.191  -3.351  1.00  0.78           H  
ATOM   4271  N   PRO A 268     -30.071  17.989  -4.806  1.00  0.85           N  
ATOM   4272  CA  PRO A 268     -31.121  18.943  -5.151  1.00  0.85           C  
ATOM   4273  C   PRO A 268     -32.211  18.400  -6.084  1.00  0.85           C  
ATOM   4274  O   PRO A 268     -33.376  18.272  -5.693  1.00  0.85           O  
ATOM   4275  CB  PRO A 268     -30.291  20.043  -5.851  1.00  0.85           C  
ATOM   4276  CG  PRO A 268     -28.962  20.004  -5.158  1.00  0.85           C  
ATOM   4277  CD  PRO A 268     -28.698  18.545  -4.929  1.00  0.85           C  
ATOM   4278  HA  PRO A 268     -31.571  19.331  -4.226  1.00  0.85           H  
ATOM   4279 1HB  PRO A 268     -30.213  19.857  -6.927  1.00  0.85           H  
ATOM   4280 2HB  PRO A 268     -30.777  21.021  -5.739  1.00  0.85           H  
ATOM   4281 1HG  PRO A 268     -28.197  20.459  -5.811  1.00  0.85           H  
ATOM   4282 2HG  PRO A 268     -28.977  20.602  -4.257  1.00  0.85           H  
ATOM   4283 1HD  PRO A 268     -28.193  18.108  -5.794  1.00  0.85           H  
ATOM   4284 2HD  PRO A 268     -28.117  18.438  -4.014  1.00  0.85           H  
ATOM   4285  N   ASN A 269     -31.845  18.007  -7.301  1.00  0.93           N  
ATOM   4286  CA  ASN A 269     -32.866  17.549  -8.239  1.00  0.93           C  
ATOM   4287  C   ASN A 269     -33.147  16.073  -8.000  1.00  0.93           C  
ATOM   4288  O   ASN A 269     -32.663  15.212  -8.741  1.00  0.93           O  
ATOM   4289  CB  ASN A 269     -32.442  17.834  -9.666  1.00  0.93           C  
ATOM   4290  CG  ASN A 269     -33.563  17.666 -10.675  1.00  0.93           C  
ATOM   4291  OD1 ASN A 269     -34.725  17.485 -10.311  1.00  0.93           O  
ATOM   4292  ND2 ASN A 269     -33.222  17.739 -11.944  1.00  0.93           N  
ATOM   4293  H   ASN A 269     -30.884  18.066  -7.596  1.00  0.93           H  
ATOM   4294  HA  ASN A 269     -33.782  18.096  -8.050  1.00  0.93           H  
ATOM   4295 1HB  ASN A 269     -32.068  18.857  -9.730  1.00  0.93           H  
ATOM   4296 2HB  ASN A 269     -31.621  17.168  -9.937  1.00  0.93           H  
ATOM   4297 1HD2 ASN A 269     -33.919  17.645 -12.659  1.00  0.93           H  
ATOM   4298 2HD2 ASN A 269     -32.267  17.895 -12.197  1.00  0.93           H  
ATOM   4299  N   TYR A 270     -33.887  15.794  -6.932  1.00  1.00           N  
ATOM   4300  CA  TYR A 270     -34.069  14.431  -6.452  1.00  1.00           C  
ATOM   4301  C   TYR A 270     -34.637  13.556  -7.538  1.00  1.00           C  
ATOM   4302  O   TYR A 270     -35.685  13.861  -8.121  1.00  1.00           O  
ATOM   4303  CB  TYR A 270     -34.977  14.408  -5.219  1.00  1.00           C  
ATOM   4304  CG  TYR A 270     -35.257  13.034  -4.638  1.00  1.00           C  
ATOM   4305  CD1 TYR A 270     -34.236  12.196  -4.227  1.00  1.00           C  
ATOM   4306  CD2 TYR A 270     -36.575  12.621  -4.513  1.00  1.00           C  
ATOM   4307  CE1 TYR A 270     -34.547  10.947  -3.709  1.00  1.00           C  
ATOM   4308  CE2 TYR A 270     -36.877  11.379  -3.993  1.00  1.00           C  
ATOM   4309  CZ  TYR A 270     -35.860  10.542  -3.592  1.00  1.00           C  
ATOM   4310  OH  TYR A 270     -36.141   9.292  -3.072  1.00  1.00           O  
ATOM   4311  H   TYR A 270     -34.286  16.596  -6.439  1.00  1.00           H  
ATOM   4312  HA  TYR A 270     -33.092  14.034  -6.171  1.00  1.00           H  
ATOM   4313 1HB  TYR A 270     -34.595  15.047  -4.453  1.00  1.00           H  
ATOM   4314 2HB  TYR A 270     -35.915  14.815  -5.498  1.00  1.00           H  
ATOM   4315  HD1 TYR A 270     -33.194  12.507  -4.318  1.00  1.00           H  
ATOM   4316  HD2 TYR A 270     -37.374  13.280  -4.824  1.00  1.00           H  
ATOM   4317  HE1 TYR A 270     -33.766  10.279  -3.396  1.00  1.00           H  
ATOM   4318  HE2 TYR A 270     -37.916  11.065  -3.899  1.00  1.00           H  
ATOM   4319  HH  TYR A 270     -35.342   8.935  -2.666  1.00  1.00           H  
ATOM   4320  N   CYS A 271     -33.896  12.489  -7.847  1.00  1.05           N  
ATOM   4321  CA  CYS A 271     -34.201  11.502  -8.887  1.00  1.05           C  
ATOM   4322  C   CYS A 271     -34.403  12.098 -10.277  1.00  1.05           C  
ATOM   4323  O   CYS A 271     -34.904  11.419 -11.172  1.00  1.05           O  
ATOM   4324  CB  CYS A 271     -35.491  10.756  -8.558  1.00  1.05           C  
ATOM   4325  SG  CYS A 271     -35.453   9.904  -7.032  1.00  1.05           S  
ATOM   4326  H   CYS A 271     -33.036  12.359  -7.321  1.00  1.05           H  
ATOM   4327  HA  CYS A 271     -33.376  10.789  -8.923  1.00  1.05           H  
ATOM   4328 1HB  CYS A 271     -36.339  11.444  -8.545  1.00  1.05           H  
ATOM   4329 2HB  CYS A 271     -35.688  10.025  -9.341  1.00  1.05           H  
ATOM   4330  HG  CYS A 271     -34.184   9.434  -7.168  1.00  1.05           H  
ATOM   4331  N   GLY A 272     -34.042  13.364 -10.468  1.00  1.07           N  
ATOM   4332  CA  GLY A 272     -34.275  14.037 -11.733  1.00  1.07           C  
ATOM   4333  C   GLY A 272     -35.739  14.511 -11.844  1.00  1.07           C  
ATOM   4334  O   GLY A 272     -36.151  15.012 -12.893  1.00  1.07           O  
ATOM   4335  H   GLY A 272     -33.598  13.889  -9.714  1.00  1.07           H  
ATOM   4336 1HA  GLY A 272     -33.604  14.889 -11.812  1.00  1.07           H  
ATOM   4337 2HA  GLY A 272     -34.043  13.362 -12.554  1.00  1.07           H  
ATOM   4338  N   GLU A 273     -36.529  14.311 -10.773  1.00  1.06           N  
ATOM   4339  CA  GLU A 273     -37.953  14.643 -10.753  1.00  1.06           C  
ATOM   4340  C   GLU A 273     -38.334  15.840  -9.874  1.00  1.06           C  
ATOM   4341  O   GLU A 273     -39.269  16.573 -10.212  1.00  1.06           O  
ATOM   4342  CB  GLU A 273     -38.761  13.425 -10.278  1.00  1.06           C  
ATOM   4343  CG  GLU A 273     -38.721  12.203 -11.204  1.00  1.06           C  
ATOM   4344  CD  GLU A 273     -39.553  11.020 -10.691  1.00  1.06           C  
ATOM   4345  OE1 GLU A 273     -40.058  11.094  -9.596  1.00  1.06           O  
ATOM   4346  OE2 GLU A 273     -39.686  10.057 -11.411  1.00  1.06           O  
ATOM   4347  H   GLU A 273     -36.121  13.919  -9.931  1.00  1.06           H  
ATOM   4348  HA  GLU A 273     -38.253  14.876 -11.773  1.00  1.06           H  
ATOM   4349 1HB  GLU A 273     -38.365  13.097  -9.320  1.00  1.06           H  
ATOM   4350 2HB  GLU A 273     -39.801  13.711 -10.123  1.00  1.06           H  
ATOM   4351 1HG  GLU A 273     -39.087  12.496 -12.186  1.00  1.06           H  
ATOM   4352 2HG  GLU A 273     -37.681  11.888 -11.312  1.00  1.06           H  
ATOM   4353  N   PHE A 274     -37.634  16.046  -8.755  1.00  1.01           N  
ATOM   4354  CA  PHE A 274     -38.030  17.121  -7.846  1.00  1.01           C  
ATOM   4355  C   PHE A 274     -36.939  18.163  -7.684  1.00  1.01           C  
ATOM   4356  O   PHE A 274     -35.916  17.931  -7.028  1.00  1.01           O  
ATOM   4357  CB  PHE A 274     -38.368  16.569  -6.472  1.00  1.01           C  
ATOM   4358  CG  PHE A 274     -39.449  15.555  -6.490  1.00  1.01           C  
ATOM   4359  CD1 PHE A 274     -39.137  14.230  -6.752  1.00  1.01           C  
ATOM   4360  CD2 PHE A 274     -40.765  15.897  -6.257  1.00  1.01           C  
ATOM   4361  CE1 PHE A 274     -40.113  13.265  -6.780  1.00  1.01           C  
ATOM   4362  CE2 PHE A 274     -41.754  14.931  -6.283  1.00  1.01           C  
ATOM   4363  CZ  PHE A 274     -41.424  13.612  -6.547  1.00  1.01           C  
ATOM   4364  H   PHE A 274     -36.866  15.418  -8.518  1.00  1.01           H  
ATOM   4365  HA  PHE A 274     -38.912  17.617  -8.251  1.00  1.01           H  
ATOM   4366 1HB  PHE A 274     -37.501  16.139  -6.035  1.00  1.01           H  
ATOM   4367 2HB  PHE A 274     -38.683  17.388  -5.827  1.00  1.01           H  
ATOM   4368  HD1 PHE A 274     -38.095  13.956  -6.945  1.00  1.01           H  
ATOM   4369  HD2 PHE A 274     -41.018  16.938  -6.051  1.00  1.01           H  
ATOM   4370  HE1 PHE A 274     -39.848  12.225  -6.996  1.00  1.01           H  
ATOM   4371  HE2 PHE A 274     -42.792  15.207  -6.100  1.00  1.01           H  
ATOM   4372  HZ  PHE A 274     -42.201  12.849  -6.572  1.00  1.01           H  
ATOM   4373  N   ASP A 275     -37.177  19.353  -8.232  1.00  0.95           N  
ATOM   4374  CA  ASP A 275     -36.174  20.418  -8.232  1.00  0.95           C  
ATOM   4375  C   ASP A 275     -36.071  21.103  -6.874  1.00  0.95           C  
ATOM   4376  O   ASP A 275     -36.506  22.247  -6.713  1.00  0.95           O  
ATOM   4377  CB  ASP A 275     -36.549  21.475  -9.277  1.00  0.95           C  
ATOM   4378  CG  ASP A 275     -35.472  22.542  -9.536  1.00  0.95           C  
ATOM   4379  OD1 ASP A 275     -34.312  22.308  -9.290  1.00  0.95           O  
ATOM   4380  OD2 ASP A 275     -35.836  23.646  -9.906  1.00  0.95           O  
ATOM   4381  H   ASP A 275     -38.055  19.499  -8.714  1.00  0.95           H  
ATOM   4382  HA  ASP A 275     -35.203  19.986  -8.479  1.00  0.95           H  
ATOM   4383 1HB  ASP A 275     -36.767  20.974 -10.222  1.00  0.95           H  
ATOM   4384 2HB  ASP A 275     -37.463  21.979  -8.962  1.00  0.95           H  
ATOM   4385  N   ASN A 276     -35.510  20.389  -5.908  1.00  0.87           N  
ATOM   4386  CA  ASN A 276     -35.363  20.856  -4.543  1.00  0.87           C  
ATOM   4387  C   ASN A 276     -33.988  21.457  -4.373  1.00  0.87           C  
ATOM   4388  O   ASN A 276     -33.103  21.217  -5.187  1.00  0.87           O  
ATOM   4389  CB  ASN A 276     -35.548  19.714  -3.559  1.00  0.87           C  
ATOM   4390  CG  ASN A 276     -36.942  19.122  -3.601  1.00  0.87           C  
ATOM   4391  OD1 ASN A 276     -37.945  19.809  -3.836  1.00  0.87           O  
ATOM   4392  ND2 ASN A 276     -37.025  17.858  -3.341  1.00  0.87           N  
ATOM   4393  H   ASN A 276     -35.158  19.452  -6.133  1.00  0.87           H  
ATOM   4394  HA  ASN A 276     -36.097  21.637  -4.341  1.00  0.87           H  
ATOM   4395 1HB  ASN A 276     -34.831  18.929  -3.776  1.00  0.87           H  
ATOM   4396 2HB  ASN A 276     -35.334  20.070  -2.553  1.00  0.87           H  
ATOM   4397 1HD2 ASN A 276     -37.916  17.406  -3.317  1.00  0.87           H  
ATOM   4398 2HD2 ASN A 276     -36.192  17.345  -3.131  1.00  0.87           H  
ATOM   4399  N   ALA A 277     -33.794  22.267  -3.351  1.00  0.80           N  
ATOM   4400  CA  ALA A 277     -32.436  22.692  -3.047  1.00  0.80           C  
ATOM   4401  C   ALA A 277     -31.780  21.594  -2.231  1.00  0.80           C  
ATOM   4402  O   ALA A 277     -32.470  20.796  -1.596  1.00  0.80           O  
ATOM   4403  CB  ALA A 277     -32.400  23.999  -2.291  1.00  0.80           C  
ATOM   4404  H   ALA A 277     -34.569  22.528  -2.738  1.00  0.80           H  
ATOM   4405  HA  ALA A 277     -31.883  22.806  -3.980  1.00  0.80           H  
ATOM   4406 1HB  ALA A 277     -31.361  24.252  -2.091  1.00  0.80           H  
ATOM   4407 2HB  ALA A 277     -32.859  24.783  -2.872  1.00  0.80           H  
ATOM   4408 3HB  ALA A 277     -32.928  23.889  -1.370  1.00  0.80           H  
ATOM   4409  N   GLY A 278     -30.461  21.532  -2.252  1.00  0.74           N  
ATOM   4410  CA  GLY A 278     -29.755  20.615  -1.377  1.00  0.74           C  
ATOM   4411  C   GLY A 278     -29.104  21.439  -0.278  1.00  0.74           C  
ATOM   4412  O   GLY A 278     -29.112  22.668  -0.343  1.00  0.74           O  
ATOM   4413  H   GLY A 278     -29.939  22.186  -2.824  1.00  0.74           H  
ATOM   4414 1HA  GLY A 278     -30.450  19.892  -0.955  1.00  0.74           H  
ATOM   4415 2HA  GLY A 278     -28.999  20.066  -1.933  1.00  0.74           H  
ATOM   4416  N   ALA A 279     -28.483  20.789   0.688  1.00  0.70           N  
ATOM   4417  CA  ALA A 279     -27.837  21.521   1.763  1.00  0.70           C  
ATOM   4418  C   ALA A 279     -26.829  20.703   2.533  1.00  0.70           C  
ATOM   4419  O   ALA A 279     -26.869  19.473   2.553  1.00  0.70           O  
ATOM   4420  CB  ALA A 279     -28.865  22.036   2.763  1.00  0.70           C  
ATOM   4421  H   ALA A 279     -28.528  19.780   0.707  1.00  0.70           H  
ATOM   4422  HA  ALA A 279     -27.311  22.357   1.314  1.00  0.70           H  
ATOM   4423 1HB  ALA A 279     -28.354  22.609   3.538  1.00  0.70           H  
ATOM   4424 2HB  ALA A 279     -29.574  22.679   2.263  1.00  0.70           H  
ATOM   4425 3HB  ALA A 279     -29.376  21.197   3.215  1.00  0.70           H  
ATOM   4426  N   MET A 280     -25.948  21.430   3.203  1.00  0.68           N  
ATOM   4427  CA  MET A 280     -25.036  20.850   4.168  1.00  0.68           C  
ATOM   4428  C   MET A 280     -25.115  21.635   5.475  1.00  0.68           C  
ATOM   4429  O   MET A 280     -25.267  22.862   5.468  1.00  0.68           O  
ATOM   4430  CB  MET A 280     -23.598  20.853   3.646  1.00  0.68           C  
ATOM   4431  CG  MET A 280     -23.354  20.018   2.416  1.00  0.68           C  
ATOM   4432  SD  MET A 280     -21.633  20.062   1.868  1.00  0.68           S  
ATOM   4433  CE  MET A 280     -21.625  21.595   1.010  1.00  0.68           C  
ATOM   4434  H   MET A 280     -25.950  22.439   3.049  1.00  0.68           H  
ATOM   4435  HA  MET A 280     -25.342  19.825   4.372  1.00  0.68           H  
ATOM   4436 1HB  MET A 280     -23.296  21.877   3.422  1.00  0.68           H  
ATOM   4437 2HB  MET A 280     -22.936  20.482   4.434  1.00  0.68           H  
ATOM   4438 1HG  MET A 280     -23.644  19.001   2.587  1.00  0.68           H  
ATOM   4439 2HG  MET A 280     -23.973  20.411   1.615  1.00  0.68           H  
ATOM   4440 1HE  MET A 280     -20.638  21.776   0.613  1.00  0.68           H  
ATOM   4441 2HE  MET A 280     -22.339  21.556   0.202  1.00  0.68           H  
ATOM   4442 3HE  MET A 280     -21.896  22.385   1.693  1.00  0.68           H  
ATOM   4443  N   MET A 281     -24.979  20.940   6.598  1.00  0.67           N  
ATOM   4444  CA  MET A 281     -24.945  21.611   7.897  1.00  0.67           C  
ATOM   4445  C   MET A 281     -23.514  21.689   8.359  1.00  0.67           C  
ATOM   4446  O   MET A 281     -22.761  20.738   8.210  1.00  0.67           O  
ATOM   4447  CB  MET A 281     -25.792  20.895   8.951  1.00  0.67           C  
ATOM   4448  CG  MET A 281     -25.812  21.610  10.335  1.00  0.67           C  
ATOM   4449  SD  MET A 281     -26.944  20.865  11.571  1.00  0.67           S  
ATOM   4450  CE  MET A 281     -26.105  19.368  12.060  1.00  0.67           C  
ATOM   4451  H   MET A 281     -24.875  19.928   6.538  1.00  0.67           H  
ATOM   4452  HA  MET A 281     -25.317  22.629   7.788  1.00  0.67           H  
ATOM   4453 1HB  MET A 281     -26.794  20.778   8.595  1.00  0.67           H  
ATOM   4454 2HB  MET A 281     -25.401  19.913   9.113  1.00  0.67           H  
ATOM   4455 1HG  MET A 281     -24.805  21.591  10.756  1.00  0.67           H  
ATOM   4456 2HG  MET A 281     -26.091  22.658  10.193  1.00  0.67           H  
ATOM   4457 1HE  MET A 281     -26.682  18.859  12.807  1.00  0.67           H  
ATOM   4458 2HE  MET A 281     -25.977  18.719  11.192  1.00  0.67           H  
ATOM   4459 3HE  MET A 281     -25.139  19.617  12.477  1.00  0.67           H  
ATOM   4460  N   SER A 282     -23.119  22.820   8.891  1.00  0.69           N  
ATOM   4461  CA  SER A 282     -21.766  22.973   9.383  1.00  0.69           C  
ATOM   4462  C   SER A 282     -21.788  23.265  10.865  1.00  0.69           C  
ATOM   4463  O   SER A 282     -22.402  24.240  11.304  1.00  0.69           O  
ATOM   4464  CB  SER A 282     -21.056  24.090   8.629  1.00  0.69           C  
ATOM   4465  OG  SER A 282     -19.752  24.318   9.132  1.00  0.69           O  
ATOM   4466  H   SER A 282     -23.774  23.590   8.958  1.00  0.69           H  
ATOM   4467  HA  SER A 282     -21.223  22.043   9.232  1.00  0.69           H  
ATOM   4468 1HB  SER A 282     -21.016  23.847   7.576  1.00  0.69           H  
ATOM   4469 2HB  SER A 282     -21.644  25.005   8.720  1.00  0.69           H  
ATOM   4470  HG  SER A 282     -19.881  24.662  10.030  1.00  0.69           H  
ATOM   4471  N   VAL A 283     -21.143  22.389  11.630  1.00  0.72           N  
ATOM   4472  CA  VAL A 283     -21.052  22.516  13.078  1.00  0.72           C  
ATOM   4473  C   VAL A 283     -19.642  22.966  13.386  1.00  0.72           C  
ATOM   4474  O   VAL A 283     -18.702  22.252  13.046  1.00  0.72           O  
ATOM   4475  CB  VAL A 283     -21.270  21.159  13.753  1.00  0.72           C  
ATOM   4476  CG1 VAL A 283     -21.165  21.327  15.267  1.00  0.72           C  
ATOM   4477  CG2 VAL A 283     -22.577  20.579  13.318  1.00  0.72           C  
ATOM   4478  H   VAL A 283     -20.692  21.594  11.177  1.00  0.72           H  
ATOM   4479  HA  VAL A 283     -21.774  23.242  13.437  1.00  0.72           H  
ATOM   4480  HB  VAL A 283     -20.468  20.483  13.449  1.00  0.72           H  
ATOM   4481 1HG1 VAL A 283     -21.279  20.367  15.760  1.00  0.72           H  
ATOM   4482 2HG1 VAL A 283     -20.183  21.740  15.516  1.00  0.72           H  
ATOM   4483 3HG1 VAL A 283     -21.944  22.010  15.611  1.00  0.72           H  
ATOM   4484 1HG2 VAL A 283     -22.720  19.602  13.776  1.00  0.72           H  
ATOM   4485 2HG2 VAL A 283     -23.369  21.230  13.605  1.00  0.72           H  
ATOM   4486 3HG2 VAL A 283     -22.570  20.480  12.241  1.00  0.72           H  
ATOM   4487  N   ASP A 284     -19.459  24.150  13.969  1.00  0.75           N  
ATOM   4488  CA  ASP A 284     -18.083  24.615  14.164  1.00  0.75           C  
ATOM   4489  C   ASP A 284     -17.493  24.136  15.484  1.00  0.75           C  
ATOM   4490  O   ASP A 284     -18.137  23.420  16.245  1.00  0.75           O  
ATOM   4491  CB  ASP A 284     -17.971  26.140  14.024  1.00  0.75           C  
ATOM   4492  CG  ASP A 284     -18.582  26.992  15.136  1.00  0.75           C  
ATOM   4493  OD1 ASP A 284     -18.820  26.500  16.243  1.00  0.75           O  
ATOM   4494  OD2 ASP A 284     -18.790  28.152  14.878  1.00  0.75           O  
ATOM   4495  H   ASP A 284     -20.274  24.705  14.241  1.00  0.75           H  
ATOM   4496  HA  ASP A 284     -17.472  24.193  13.367  1.00  0.75           H  
ATOM   4497 1HB  ASP A 284     -16.922  26.416  13.921  1.00  0.75           H  
ATOM   4498 2HB  ASP A 284     -18.458  26.431  13.092  1.00  0.75           H  
ATOM   4499  N   GLU A 285     -16.279  24.575  15.785  1.00  0.79           N  
ATOM   4500  CA  GLU A 285     -15.557  24.158  16.985  1.00  0.79           C  
ATOM   4501  C   GLU A 285     -16.218  24.575  18.312  1.00  0.79           C  
ATOM   4502  O   GLU A 285     -15.835  24.077  19.373  1.00  0.79           O  
ATOM   4503  CB  GLU A 285     -14.115  24.670  16.925  1.00  0.79           C  
ATOM   4504  CG  GLU A 285     -13.959  26.176  17.058  1.00  0.79           C  
ATOM   4505  CD  GLU A 285     -12.529  26.649  16.884  1.00  0.79           C  
ATOM   4506  OE1 GLU A 285     -11.661  25.819  16.740  1.00  0.79           O  
ATOM   4507  OE2 GLU A 285     -12.310  27.839  16.897  1.00  0.79           O  
ATOM   4508  H   GLU A 285     -15.814  25.195  15.141  1.00  0.79           H  
ATOM   4509  HA  GLU A 285     -15.513  23.067  16.973  1.00  0.79           H  
ATOM   4510 1HB  GLU A 285     -13.533  24.202  17.719  1.00  0.79           H  
ATOM   4511 2HB  GLU A 285     -13.667  24.376  15.979  1.00  0.79           H  
ATOM   4512 1HG  GLU A 285     -14.602  26.674  16.331  1.00  0.79           H  
ATOM   4513 2HG  GLU A 285     -14.290  26.455  18.050  1.00  0.79           H  
ATOM   4514  N   THR A 286     -17.179  25.513  18.266  1.00  0.82           N  
ATOM   4515  CA  THR A 286     -17.859  25.989  19.464  1.00  0.82           C  
ATOM   4516  C   THR A 286     -19.271  25.423  19.469  1.00  0.82           C  
ATOM   4517  O   THR A 286     -20.120  25.831  20.265  1.00  0.82           O  
ATOM   4518  CB  THR A 286     -17.918  27.527  19.548  1.00  0.82           C  
ATOM   4519  OG1 THR A 286     -18.672  28.069  18.465  1.00  0.82           O  
ATOM   4520  CG2 THR A 286     -16.518  28.087  19.477  1.00  0.82           C  
ATOM   4521  H   THR A 286     -17.504  25.888  17.371  1.00  0.82           H  
ATOM   4522  HA  THR A 286     -17.340  25.612  20.344  1.00  0.82           H  
ATOM   4523  HB  THR A 286     -18.378  27.823  20.489  1.00  0.82           H  
ATOM   4524  HG1 THR A 286     -18.599  27.500  17.663  1.00  0.82           H  
ATOM   4525 1HG2 THR A 286     -16.556  29.173  19.542  1.00  0.82           H  
ATOM   4526 2HG2 THR A 286     -15.922  27.692  20.298  1.00  0.82           H  
ATOM   4527 3HG2 THR A 286     -16.073  27.801  18.532  1.00  0.82           H  
ATOM   4528  N   LEU A 287     -19.491  24.468  18.558  1.00  0.84           N  
ATOM   4529  CA  LEU A 287     -20.725  23.744  18.315  1.00  0.84           C  
ATOM   4530  C   LEU A 287     -21.878  24.595  17.816  1.00  0.84           C  
ATOM   4531  O   LEU A 287     -23.045  24.252  18.026  1.00  0.84           O  
ATOM   4532  CB  LEU A 287     -21.144  23.021  19.595  1.00  0.84           C  
ATOM   4533  CG  LEU A 287     -20.376  21.764  19.893  1.00  0.84           C  
ATOM   4534  CD1 LEU A 287     -18.870  22.079  19.967  1.00  0.84           C  
ATOM   4535  CD2 LEU A 287     -20.879  21.232  21.201  1.00  0.84           C  
ATOM   4536  H   LEU A 287     -18.728  24.210  17.937  1.00  0.84           H  
ATOM   4537  HA  LEU A 287     -20.510  22.995  17.557  1.00  0.84           H  
ATOM   4538 1HB  LEU A 287     -21.062  23.670  20.449  1.00  0.84           H  
ATOM   4539 2HB  LEU A 287     -22.190  22.738  19.494  1.00  0.84           H  
ATOM   4540  HG  LEU A 287     -20.536  21.026  19.099  1.00  0.84           H  
ATOM   4541 1HD1 LEU A 287     -18.315  21.176  20.192  1.00  0.84           H  
ATOM   4542 2HD1 LEU A 287     -18.532  22.471  19.001  1.00  0.84           H  
ATOM   4543 3HD1 LEU A 287     -18.683  22.813  20.744  1.00  0.84           H  
ATOM   4544 1HD2 LEU A 287     -20.361  20.319  21.463  1.00  0.84           H  
ATOM   4545 2HD2 LEU A 287     -20.718  21.971  21.982  1.00  0.84           H  
ATOM   4546 3HD2 LEU A 287     -21.936  21.036  21.102  1.00  0.84           H  
ATOM   4547  N   MET A 288     -21.576  25.677  17.104  1.00  0.83           N  
ATOM   4548  CA  MET A 288     -22.658  26.453  16.529  1.00  0.83           C  
ATOM   4549  C   MET A 288     -22.988  25.826  15.199  1.00  0.83           C  
ATOM   4550  O   MET A 288     -22.088  25.355  14.501  1.00  0.83           O  
ATOM   4551  CB  MET A 288     -22.270  27.915  16.375  1.00  0.83           C  
ATOM   4552  CG  MET A 288     -21.961  28.616  17.693  1.00  0.83           C  
ATOM   4553  SD  MET A 288     -23.399  28.775  18.773  1.00  0.83           S  
ATOM   4554  CE  MET A 288     -23.109  27.456  19.951  1.00  0.83           C  
ATOM   4555  H   MET A 288     -20.599  25.956  16.943  1.00  0.83           H  
ATOM   4556  HA  MET A 288     -23.537  26.383  17.169  1.00  0.83           H  
ATOM   4557 1HB  MET A 288     -21.375  27.987  15.751  1.00  0.83           H  
ATOM   4558 2HB  MET A 288     -23.069  28.458  15.872  1.00  0.83           H  
ATOM   4559 1HG  MET A 288     -21.202  28.040  18.223  1.00  0.83           H  
ATOM   4560 2HG  MET A 288     -21.556  29.608  17.497  1.00  0.83           H  
ATOM   4561 1HE  MET A 288     -23.913  27.440  20.685  1.00  0.83           H  
ATOM   4562 2HE  MET A 288     -23.079  26.509  19.436  1.00  0.83           H  
ATOM   4563 3HE  MET A 288     -22.155  27.619  20.458  1.00  0.83           H  
ATOM   4564  N   CYS A 289     -24.264  25.816  14.830  1.00  0.81           N  
ATOM   4565  CA  CYS A 289     -24.628  25.238  13.546  1.00  0.81           C  
ATOM   4566  C   CYS A 289     -25.074  26.299  12.545  1.00  0.81           C  
ATOM   4567  O   CYS A 289     -25.770  27.254  12.901  1.00  0.81           O  
ATOM   4568  CB  CYS A 289     -25.752  24.214  13.714  1.00  0.81           C  
ATOM   4569  SG  CYS A 289     -25.346  22.796  14.769  1.00  0.81           S  
ATOM   4570  H   CYS A 289     -24.973  26.203  15.436  1.00  0.81           H  
ATOM   4571  HA  CYS A 289     -23.768  24.721  13.148  1.00  0.81           H  
ATOM   4572 1HB  CYS A 289     -26.629  24.705  14.129  1.00  0.81           H  
ATOM   4573 2HB  CYS A 289     -26.029  23.830  12.730  1.00  0.81           H  
ATOM   4574  HG  CYS A 289     -25.085  23.500  15.870  1.00  0.81           H  
ATOM   4575  N   SER A 290     -24.739  26.066  11.281  1.00  0.79           N  
ATOM   4576  CA  SER A 290     -25.154  26.918  10.170  1.00  0.79           C  
ATOM   4577  C   SER A 290     -25.384  26.080   8.922  1.00  0.79           C  
ATOM   4578  O   SER A 290     -24.925  24.943   8.849  1.00  0.79           O  
ATOM   4579  CB  SER A 290     -24.095  27.971   9.914  1.00  0.79           C  
ATOM   4580  OG  SER A 290     -22.891  27.386   9.497  1.00  0.79           O  
ATOM   4581  H   SER A 290     -24.108  25.287  11.105  1.00  0.79           H  
ATOM   4582  HA  SER A 290     -26.093  27.408  10.434  1.00  0.79           H  
ATOM   4583 1HB  SER A 290     -24.448  28.665   9.152  1.00  0.79           H  
ATOM   4584 2HB  SER A 290     -23.928  28.543  10.827  1.00  0.79           H  
ATOM   4585  HG  SER A 290     -22.649  26.755  10.189  1.00  0.79           H  
ATOM   4586  N   PHE A 291     -26.094  26.625   7.934  1.00  0.80           N  
ATOM   4587  CA  PHE A 291     -26.350  25.846   6.722  1.00  0.80           C  
ATOM   4588  C   PHE A 291     -25.882  26.520   5.448  1.00  0.80           C  
ATOM   4589  O   PHE A 291     -25.972  27.740   5.289  1.00  0.80           O  
ATOM   4590  CB  PHE A 291     -27.847  25.548   6.620  1.00  0.80           C  
ATOM   4591  CG  PHE A 291     -28.308  24.729   7.733  1.00  0.80           C  
ATOM   4592  CD1 PHE A 291     -28.629  25.344   8.915  1.00  0.80           C  
ATOM   4593  CD2 PHE A 291     -28.430  23.360   7.634  1.00  0.80           C  
ATOM   4594  CE1 PHE A 291     -29.020  24.631   9.983  1.00  0.80           C  
ATOM   4595  CE2 PHE A 291     -28.848  22.642   8.717  1.00  0.80           C  
ATOM   4596  CZ  PHE A 291     -29.128  23.284   9.896  1.00  0.80           C  
ATOM   4597  H   PHE A 291     -26.453  27.565   8.022  1.00  0.80           H  
ATOM   4598  HA  PHE A 291     -25.820  24.899   6.803  1.00  0.80           H  
ATOM   4599 1HB  PHE A 291     -28.414  26.475   6.610  1.00  0.80           H  
ATOM   4600 2HB  PHE A 291     -28.051  25.015   5.687  1.00  0.80           H  
ATOM   4601  HD1 PHE A 291     -28.541  26.427   8.990  1.00  0.80           H  
ATOM   4602  HD2 PHE A 291     -28.186  22.861   6.692  1.00  0.80           H  
ATOM   4603  HE1 PHE A 291     -29.242  25.144  10.910  1.00  0.80           H  
ATOM   4604  HE2 PHE A 291     -28.946  21.563   8.655  1.00  0.80           H  
ATOM   4605  HZ  PHE A 291     -29.440  22.714  10.763  1.00  0.80           H  
ATOM   4606  N   GLN A 292     -25.426  25.687   4.524  1.00  0.83           N  
ATOM   4607  CA  GLN A 292     -25.039  26.100   3.186  1.00  0.83           C  
ATOM   4608  C   GLN A 292     -26.044  25.456   2.251  1.00  0.83           C  
ATOM   4609  O   GLN A 292     -26.229  24.237   2.284  1.00  0.83           O  
ATOM   4610  CB  GLN A 292     -23.598  25.665   2.899  1.00  0.83           C  
ATOM   4611  CG  GLN A 292     -23.001  26.086   1.570  1.00  0.83           C  
ATOM   4612  CD  GLN A 292     -21.533  25.660   1.519  1.00  0.83           C  
ATOM   4613  OE1 GLN A 292     -21.186  24.668   2.159  1.00  0.83           O  
ATOM   4614  NE2 GLN A 292     -20.677  26.384   0.806  1.00  0.83           N  
ATOM   4615  H   GLN A 292     -25.362  24.699   4.770  1.00  0.83           H  
ATOM   4616  HA  GLN A 292     -25.119  27.183   3.096  1.00  0.83           H  
ATOM   4617 1HB  GLN A 292     -22.950  26.056   3.683  1.00  0.83           H  
ATOM   4618 2HB  GLN A 292     -23.541  24.576   2.952  1.00  0.83           H  
ATOM   4619 1HG  GLN A 292     -23.540  25.595   0.757  1.00  0.83           H  
ATOM   4620 2HG  GLN A 292     -23.060  27.169   1.468  1.00  0.83           H  
ATOM   4621 1HE2 GLN A 292     -19.690  26.082   0.777  1.00  0.83           H  
ATOM   4622 2HE2 GLN A 292     -20.985  27.191   0.306  1.00  0.83           H  
ATOM   4623  N   ILE A 293     -26.728  26.269   1.455  1.00  0.89           N  
ATOM   4624  CA  ILE A 293     -27.796  25.755   0.601  1.00  0.89           C  
ATOM   4625  C   ILE A 293     -27.427  25.901  -0.859  1.00  0.89           C  
ATOM   4626  O   ILE A 293     -27.028  26.978  -1.309  1.00  0.89           O  
ATOM   4627  CB  ILE A 293     -29.116  26.469   0.912  1.00  0.89           C  
ATOM   4628  CG1 ILE A 293     -29.415  26.299   2.403  1.00  0.89           C  
ATOM   4629  CG2 ILE A 293     -30.247  25.859   0.087  1.00  0.89           C  
ATOM   4630  CD1 ILE A 293     -28.832  27.431   3.256  1.00  0.89           C  
ATOM   4631  H   ILE A 293     -26.525  27.260   1.458  1.00  0.89           H  
ATOM   4632  HA  ILE A 293     -27.935  24.695   0.804  1.00  0.89           H  
ATOM   4633  HB  ILE A 293     -29.028  27.530   0.695  1.00  0.89           H  
ATOM   4634 1HG1 ILE A 293     -30.495  26.255   2.546  1.00  0.89           H  
ATOM   4635 2HG1 ILE A 293     -28.988  25.353   2.742  1.00  0.89           H  
ATOM   4636 1HG2 ILE A 293     -31.186  26.353   0.322  1.00  0.89           H  
ATOM   4637 2HG2 ILE A 293     -30.027  25.979  -0.972  1.00  0.89           H  
ATOM   4638 3HG2 ILE A 293     -30.335  24.796   0.322  1.00  0.89           H  
ATOM   4639 1HD1 ILE A 293     -29.048  27.272   4.302  1.00  0.89           H  
ATOM   4640 2HD1 ILE A 293     -27.763  27.481   3.134  1.00  0.89           H  
ATOM   4641 3HD1 ILE A 293     -29.266  28.376   2.941  1.00  0.89           H  
ATOM   4642  N   LEU A 294     -27.483  24.785  -1.567  1.00  0.98           N  
ATOM   4643  CA  LEU A 294     -27.066  24.726  -2.954  1.00  0.98           C  
ATOM   4644  C   LEU A 294     -28.222  24.403  -3.898  1.00  0.98           C  
ATOM   4645  O   LEU A 294     -29.084  23.582  -3.587  1.00  0.98           O  
ATOM   4646  CB  LEU A 294     -25.982  23.656  -3.063  1.00  0.98           C  
ATOM   4647  CG  LEU A 294     -24.776  23.866  -2.115  1.00  0.98           C  
ATOM   4648  CD1 LEU A 294     -23.863  22.702  -2.247  1.00  0.98           C  
ATOM   4649  CD2 LEU A 294     -24.079  25.168  -2.444  1.00  0.98           C  
ATOM   4650  H   LEU A 294     -27.867  23.956  -1.116  1.00  0.98           H  
ATOM   4651  HA  LEU A 294     -26.652  25.692  -3.235  1.00  0.98           H  
ATOM   4652 1HB  LEU A 294     -26.425  22.686  -2.836  1.00  0.98           H  
ATOM   4653 2HB  LEU A 294     -25.610  23.638  -4.089  1.00  0.98           H  
ATOM   4654  HG  LEU A 294     -25.118  23.901  -1.077  1.00  0.98           H  
ATOM   4655 1HD1 LEU A 294     -23.016  22.828  -1.583  1.00  0.98           H  
ATOM   4656 2HD1 LEU A 294     -24.411  21.806  -1.982  1.00  0.98           H  
ATOM   4657 3HD1 LEU A 294     -23.520  22.627  -3.271  1.00  0.98           H  
ATOM   4658 1HD2 LEU A 294     -23.230  25.307  -1.776  1.00  0.98           H  
ATOM   4659 2HD2 LEU A 294     -23.735  25.141  -3.468  1.00  0.98           H  
ATOM   4660 3HD2 LEU A 294     -24.771  25.998  -2.323  1.00  0.98           H  
ATOM   4661  N   LYS A 295     -28.205  24.990  -5.082  1.00  1.10           N  
ATOM   4662  CA  LYS A 295     -29.211  24.675  -6.087  1.00  1.10           C  
ATOM   4663  C   LYS A 295     -28.738  25.211  -7.426  1.00  1.10           C  
ATOM   4664  O   LYS A 295     -28.066  24.488  -8.165  1.00  1.10           O  
ATOM   4665  OXT LYS A 295     -28.625  26.431  -7.517  1.00  1.10           O  
ATOM   4666  CB  LYS A 295     -30.586  25.265  -5.719  1.00  1.10           C  
ATOM   4667  CG  LYS A 295     -31.739  24.799  -6.629  1.00  1.10           C  
ATOM   4668  CD  LYS A 295     -33.100  25.336  -6.165  1.00  1.10           C  
ATOM   4669  CE  LYS A 295     -34.238  24.780  -7.022  1.00  1.10           C  
ATOM   4670  NZ  LYS A 295     -34.158  25.266  -8.442  1.00  1.10           N  
ATOM   4671  H   LYS A 295     -27.486  25.670  -5.289  1.00  1.10           H  
ATOM   4672  HA  LYS A 295     -29.306  23.591  -6.169  1.00  1.10           H  
ATOM   4673 1HB  LYS A 295     -30.846  25.000  -4.700  1.00  1.10           H  
ATOM   4674 2HB  LYS A 295     -30.542  26.354  -5.770  1.00  1.10           H  
ATOM   4675 1HG  LYS A 295     -31.560  25.128  -7.653  1.00  1.10           H  
ATOM   4676 2HG  LYS A 295     -31.785  23.705  -6.623  1.00  1.10           H  
ATOM   4677 1HD  LYS A 295     -33.278  25.036  -5.140  1.00  1.10           H  
ATOM   4678 2HD  LYS A 295     -33.109  26.422  -6.218  1.00  1.10           H  
ATOM   4679 1HE  LYS A 295     -34.182  23.689  -7.018  1.00  1.10           H  
ATOM   4680 2HE  LYS A 295     -35.194  25.081  -6.598  1.00  1.10           H  
ATOM   4681 1HZ  LYS A 295     -34.923  24.858  -8.994  1.00  1.10           H  
ATOM   4682 2HZ  LYS A 295     -34.219  26.261  -8.476  1.00  1.10           H  
ATOM   4683 3HZ  LYS A 295     -33.289  24.959  -8.842  1.00  1.10           H  
ENDMDL

