REMARK ID 691364 DOMAINID 682555 MODEL 1 3G3F
MODEL     1
REMARK    Rerank model01.pdb score: 113.564
ATOM      1  N   SER A   1       9.085  25.687 -20.192  1.00  2.920          N  
ATOM      2  CA  SER A   1      10.443  25.805 -20.664  1.00  2.960          C  
ATOM      3  C   SER A   1      10.674  27.239 -21.090  1.00  3.100          C  
ATOM      4  O   SER A   1      11.310  28.019 -20.380  1.00  3.900          O  
ATOM      5  CB  SER A   1      10.699  24.862 -21.814  1.00  4.130          C  
ATOM      6  OG  SER A   1       9.958  25.231 -22.927  1.00  4.130          O  
ATOM      7 1H   SER A   1       8.730  24.745 -20.310  1.00  3.500          H  
ATOM      8 2H   SER A   1       9.058  25.949 -19.221  1.00  3.500          H  
ATOM      9 3H   SER A   1       8.505  26.326 -20.716  1.00  3.500          H  
ATOM     10  HA  SER A   1      11.125  25.567 -19.847  1.00  3.550          H  
ATOM     11 1HB  SER A   1      11.760  24.868 -22.062  1.00  4.950          H  
ATOM     12 2HB  SER A   1      10.435  23.847 -21.515  1.00  4.950          H  
ATOM     13  HG  SER A   1      10.148  24.560 -23.603  1.00  4.950          H  
ATOM     14  N   GLU A   2      10.147  27.576 -22.256  1.00  2.510          N  
ATOM     15  CA  GLU A   2      10.297  28.897 -22.850  1.00  2.640          C  
ATOM     16  C   GLU A   2       9.752  30.031 -21.957  1.00  2.740          C  
ATOM     17  O   GLU A   2       8.654  29.905 -21.399  1.00  2.580          O  
ATOM     18  CB  GLU A   2       9.531  28.975 -24.179  1.00  3.640          C  
ATOM     19  CG  GLU A   2      10.070  28.157 -25.320  1.00  3.640          C  
ATOM     20  CD  GLU A   2       9.255  28.348 -26.610  1.00  3.640          C  
ATOM     21  OE1 GLU A   2       8.351  29.180 -26.637  1.00  3.640          O  
ATOM     22  OE2 GLU A   2       9.524  27.640 -27.553  1.00  3.640          O  
ATOM     23  H   GLU A   2       9.647  26.862 -22.778  1.00  3.010          H  
ATOM     24  HA  GLU A   2      11.357  29.020 -23.036  1.00  3.170          H  
ATOM     25 1HB  GLU A   2       8.500  28.655 -24.012  1.00  4.370          H  
ATOM     26 2HB  GLU A   2       9.499  30.005 -24.511  1.00  4.370          H  
ATOM     27 1HG  GLU A   2      11.100  28.451 -25.506  1.00  4.370          H  
ATOM     28 2HG  GLU A   2      10.066  27.106 -25.038  1.00  4.370          H  
ATOM     29  N   PRO A   3      10.452  31.192 -21.890  1.00  3.360          N  
ATOM     30  CA  PRO A   3      10.094  32.383 -21.125  1.00  3.870          C  
ATOM     31  C   PRO A   3       8.776  32.991 -21.608  1.00  3.590          C  
ATOM     32  O   PRO A   3       8.130  33.761 -20.890  1.00  3.700          O  
ATOM     33  CB  PRO A   3      11.283  33.323 -21.366  1.00  5.800          C  
ATOM     34  CG  PRO A   3      11.895  32.865 -22.665  1.00  5.800          C  
ATOM     35  CD  PRO A   3      11.700  31.361 -22.686  1.00  5.800          C  
ATOM     36  HA  PRO A   3      10.038  32.105 -20.066  1.00  4.640          H  
ATOM     37 1HB  PRO A   3      10.929  34.365 -21.407  1.00  6.970          H  
ATOM     38 2HB  PRO A   3      11.983  33.259 -20.520  1.00  6.970          H  
ATOM     39 1HG  PRO A   3      11.410  33.373 -23.514  1.00  6.970          H  
ATOM     40 2HG  PRO A   3      12.960  33.151 -22.698  1.00  6.970          H  
ATOM     41 1HD  PRO A   3      11.568  31.065 -23.736  1.00  6.970          H  
ATOM     42 2HD  PRO A   3      12.549  30.846 -22.198  1.00  6.970          H  
ATOM     43  N   SER A   4       8.390  32.602 -22.829  1.00  3.550          N  
ATOM     44  CA  SER A   4       7.198  32.975 -23.579  1.00  3.430          C  
ATOM     45  C   SER A   4       5.873  32.696 -22.870  1.00  3.140          C  
ATOM     46  O   SER A   4       4.820  33.129 -23.338  1.00  3.420          O  
ATOM     47  CB  SER A   4       7.218  32.229 -24.903  1.00  4.850          C  
ATOM     48  OG  SER A   4       7.069  30.849 -24.692  1.00  4.850          O  
ATOM     49  H   SER A   4       8.984  31.955 -23.318  1.00  4.260          H  
ATOM     50  HA  SER A   4       7.255  34.046 -23.778  1.00  4.120          H  
ATOM     51 1HB  SER A   4       6.420  32.593 -25.550  1.00  5.820          H  
ATOM     52 2HB  SER A   4       8.164  32.416 -25.409  1.00  5.820          H  
ATOM     53  HG  SER A   4       7.348  30.388 -25.528  1.00  5.820          H  
ATOM     54  N   LEU A   5       5.886  32.039 -21.716  1.00  3.040          N  
ATOM     55  CA  LEU A   5       4.620  31.797 -21.036  1.00  3.550          C  
ATOM     56  C   LEU A   5       3.989  33.034 -20.391  1.00  4.600          C  
ATOM     57  O   LEU A   5       4.018  33.234 -19.183  1.00  4.980          O  
ATOM     58  CB  LEU A   5       4.816  30.735 -19.950  1.00  4.770          C  
ATOM     59  CG  LEU A   5       3.558  30.310 -19.140  1.00  4.770          C  
ATOM     60  CD1 LEU A   5       2.525  29.686 -20.084  1.00  4.770          C  
ATOM     61  CD2 LEU A   5       4.008  29.345 -18.057  1.00  4.770          C  
ATOM     62  H   LEU A   5       6.765  31.632 -21.371  1.00  3.650          H  
ATOM     63  HA  LEU A   5       3.927  31.430 -21.780  1.00  4.260          H  
ATOM     64 1HB  LEU A   5       5.225  29.841 -20.420  1.00  5.720          H  
ATOM     65 2HB  LEU A   5       5.556  31.110 -19.242  1.00  5.720          H  
ATOM     66  HG  LEU A   5       3.093  31.160 -18.659  1.00  5.720          H  
ATOM     67 1HD1 LEU A   5       1.666  29.381 -19.515  1.00  5.720          H  
ATOM     68 2HD1 LEU A   5       2.199  30.400 -20.836  1.00  5.720          H  
ATOM     69 3HD1 LEU A   5       2.963  28.824 -20.576  1.00  5.720          H  
ATOM     70 1HD2 LEU A   5       3.153  29.030 -17.474  1.00  5.720          H  
ATOM     71 2HD2 LEU A   5       4.465  28.477 -18.514  1.00  5.720          H  
ATOM     72 3HD2 LEU A   5       4.731  29.836 -17.399  1.00  5.720          H  
ATOM     73  N   ASP A   6       3.346  33.834 -21.217  1.00  5.220          N  
ATOM     74  CA  ASP A   6       2.682  35.053 -20.773  1.00  6.400          C  
ATOM     75  C   ASP A   6       1.343  34.705 -20.141  1.00  6.530          C  
ATOM     76  O   ASP A   6       0.418  34.248 -20.816  1.00  6.490          O  
ATOM     77  CB  ASP A   6       2.439  36.038 -21.910  1.00  8.490          C  
ATOM     78  CG  ASP A   6       1.818  37.334 -21.413  1.00  8.490          C  
ATOM     79  OD1 ASP A   6       1.549  37.402 -20.221  1.00  8.490          O  
ATOM     80  OD2 ASP A   6       1.612  38.230 -22.197  1.00  8.490          O  
ATOM     81  H   ASP A   6       3.422  33.594 -22.203  1.00  6.260          H  
ATOM     82  HA  ASP A   6       3.306  35.536 -20.021  1.00  7.680          H  
ATOM     83 1HB  ASP A   6       3.374  36.248 -22.432  1.00 10.190          H  
ATOM     84 2HB  ASP A   6       1.764  35.587 -22.605  1.00 10.190          H  
ATOM     85  N   LEU A   7       1.247  34.901 -18.835  1.00  6.780          N  
ATOM     86  CA  LEU A   7       0.072  34.537 -18.058  1.00  7.000          C  
ATOM     87  C   LEU A   7      -1.197  35.278 -18.539  1.00  6.800          C  
ATOM     88  O   LEU A   7      -2.314  34.873 -18.230  1.00  6.990          O  
ATOM     89  CB  LEU A   7       0.320  34.812 -16.558  1.00  9.710          C  
ATOM     90  CG  LEU A   7       0.165  36.275 -16.029  1.00  9.710          C  
ATOM     91  CD1 LEU A   7       0.083  36.221 -14.496  1.00  9.710          C  
ATOM     92  CD2 LEU A   7       1.339  37.157 -16.488  1.00  9.710          C  
ATOM     93  H   LEU A   7       2.047  35.305 -18.368  1.00  8.140          H  
ATOM     94  HA  LEU A   7      -0.080  33.471 -18.177  1.00  8.400          H  
ATOM     95 1HB  LEU A   7      -0.310  34.180 -15.976  1.00 11.650          H  
ATOM     96 2HB  LEU A   7       1.348  34.516 -16.343  1.00 11.650          H  
ATOM     97  HG  LEU A   7      -0.775  36.705 -16.390  1.00 11.650          H  
ATOM     98 1HD1 LEU A   7      -0.048  37.227 -14.101  1.00 11.650          H  
ATOM     99 2HD1 LEU A   7      -0.768  35.605 -14.194  1.00 11.650          H  
ATOM    100 3HD1 LEU A   7       0.996  35.789 -14.084  1.00 11.650          H  
ATOM    101 1HD2 LEU A   7       1.196  38.164 -16.092  1.00 11.650          H  
ATOM    102 2HD2 LEU A   7       2.278  36.749 -16.115  1.00 11.650          H  
ATOM    103 3HD2 LEU A   7       1.376  37.218 -17.573  1.00 11.650          H  
ATOM    104  N   ASP A   8      -1.030  36.417 -19.218  1.00  6.470          N  
ATOM    105  CA  ASP A   8      -2.176  37.193 -19.683  1.00  6.310          C  
ATOM    106  C   ASP A   8      -2.517  37.011 -21.169  1.00  6.100          C  
ATOM    107  O   ASP A   8      -3.356  37.741 -21.705  1.00  6.370          O  
ATOM    108  CB  ASP A   8      -1.973  38.682 -19.372  1.00  8.900          C  
ATOM    109  CG  ASP A   8      -2.049  39.012 -17.855  1.00  8.900          C  
ATOM    110  OD1 ASP A   8      -2.842  38.402 -17.180  1.00  8.900          O  
ATOM    111  OD2 ASP A   8      -1.351  39.901 -17.390  1.00  8.900          O  
ATOM    112  H   ASP A   8      -0.075  36.736 -19.454  1.00  7.760          H  
ATOM    113  HA  ASP A   8      -3.045  36.865 -19.112  1.00  7.570          H  
ATOM    114 1HB  ASP A   8      -0.985  38.983 -19.744  1.00 10.680          H  
ATOM    115 2HB  ASP A   8      -2.716  39.273 -19.903  1.00 10.680          H  
ATOM    116  N   ASN A   9      -1.893  36.048 -21.847  1.00  5.800          N  
ATOM    117  CA  ASN A   9      -2.159  35.852 -23.271  1.00  5.680          C  
ATOM    118  C   ASN A   9      -2.660  34.447 -23.541  1.00  5.510          C  
ATOM    119  O   ASN A   9      -1.896  33.486 -23.463  1.00  5.070          O  
ATOM    120  CB  ASN A   9      -0.936  36.147 -24.112  1.00  8.000          C  
ATOM    121  CG  ASN A   9      -1.211  36.108 -25.630  1.00  8.000          C  
ATOM    122  OD1 ASN A   9      -2.149  35.438 -26.135  1.00  8.000          O  
ATOM    123  ND2 ASN A   9      -0.397  36.836 -26.371  1.00  8.000          N  
ATOM    124  H   ASN A   9      -1.215  35.440 -21.368  1.00  6.960          H  
ATOM    125  HA  ASN A   9      -2.950  36.537 -23.576  1.00  6.820          H  
ATOM    126 1HB  ASN A   9      -0.534  37.128 -23.840  1.00  9.600          H  
ATOM    127 2HB  ASN A   9      -0.183  35.416 -23.876  1.00  9.600          H  
ATOM    128 1HD2 ASN A   9      -0.512  36.868 -27.366  1.00  9.600          H  
ATOM    129 2HD2 ASN A   9       0.339  37.364 -25.937  1.00  9.600          H  
ATOM    130  N   LEU A  10      -3.928  34.314 -23.905  1.00  6.070          N  
ATOM    131  CA  LEU A  10      -4.503  32.988 -24.092  1.00  6.060          C  
ATOM    132  C   LEU A  10      -3.700  32.106 -25.056  1.00  5.510          C  
ATOM    133  O   LEU A  10      -3.629  30.888 -24.856  1.00  5.030          O  
ATOM    134  CB  LEU A  10      -5.957  33.099 -24.573  1.00  8.490          C  
ATOM    135  CG  LEU A  10      -6.760  31.766 -24.713  1.00  8.490          C  
ATOM    136  CD1 LEU A  10      -6.847  31.028 -23.348  1.00  8.490          C  
ATOM    137  CD2 LEU A  10      -8.160  32.103 -25.216  1.00  8.490          C  
ATOM    138  H   LEU A  10      -4.505  35.141 -23.996  1.00  7.280          H  
ATOM    139  HA  LEU A  10      -4.500  32.507 -23.131  1.00  7.270          H  
ATOM    140 1HB  LEU A  10      -6.502  33.747 -23.905  1.00 10.190          H  
ATOM    141 2HB  LEU A  10      -5.947  33.567 -25.558  1.00 10.190          H  
ATOM    142  HG  LEU A  10      -6.264  31.104 -25.430  1.00 10.190          H  
ATOM    143 1HD1 LEU A  10      -7.420  30.112 -23.480  1.00 10.190          H  
ATOM    144 2HD1 LEU A  10      -5.859  30.768 -22.991  1.00 10.190          H  
ATOM    145 3HD1 LEU A  10      -7.338  31.652 -22.618  1.00 10.190          H  
ATOM    146 1HD2 LEU A  10      -8.737  31.184 -25.330  1.00 10.190          H  
ATOM    147 2HD2 LEU A  10      -8.661  32.758 -24.505  1.00 10.190          H  
ATOM    148 3HD2 LEU A  10      -8.088  32.607 -26.180  1.00 10.190          H  
ATOM    149  N   LYS A  11      -3.114  32.696 -26.110  1.00  5.760          N  
ATOM    150  CA  LYS A  11      -2.359  31.917 -27.098  1.00  5.770          C  
ATOM    151  C   LYS A  11      -1.118  31.268 -26.496  1.00  4.840          C  
ATOM    152  O   LYS A  11      -0.575  30.306 -27.041  1.00  5.110          O  
ATOM    153  CB  LYS A  11      -1.952  32.789 -28.285  1.00  8.070          C  
ATOM    154  CG  LYS A  11      -3.113  33.225 -29.168  1.00  8.070          C  
ATOM    155  CD  LYS A  11      -2.639  34.099 -30.327  1.00  8.070          C  
ATOM    156  CE  LYS A  11      -3.804  34.525 -31.220  1.00  8.070          C  
ATOM    157  NZ  LYS A  11      -3.359  35.404 -32.339  1.00  8.070          N  
ATOM    158  H   LYS A  11      -3.155  33.711 -26.223  1.00  6.910          H  
ATOM    159  HA  LYS A  11      -3.004  31.115 -27.462  1.00  6.920          H  
ATOM    160 1HB  LYS A  11      -1.437  33.676 -27.924  1.00  9.690          H  
ATOM    161 2HB  LYS A  11      -1.247  32.237 -28.906  1.00  9.690          H  
ATOM    162 1HG  LYS A  11      -3.615  32.343 -29.564  1.00  9.690          H  
ATOM    163 2HG  LYS A  11      -3.827  33.786 -28.566  1.00  9.690          H  
ATOM    164 1HD  LYS A  11      -2.152  34.993 -29.930  1.00  9.690          H  
ATOM    165 2HD  LYS A  11      -1.914  33.548 -30.926  1.00  9.690          H  
ATOM    166 1HE  LYS A  11      -4.275  33.635 -31.636  1.00  9.690          H  
ATOM    167 2HE  LYS A  11      -4.535  35.063 -30.618  1.00  9.690          H  
ATOM    168 1HZ  LYS A  11      -4.156  35.662 -32.904  1.00  9.690          H  
ATOM    169 2HZ  LYS A  11      -2.930  36.239 -31.965  1.00  9.690          H  
ATOM    170 3HZ  LYS A  11      -2.688  34.911 -32.912  1.00  9.690          H  
ATOM    171  N   LEU A  12      -0.632  31.845 -25.405  1.00  4.040          N  
ATOM    172  CA  LEU A  12       0.543  31.370 -24.719  1.00  3.420          C  
ATOM    173  C   LEU A  12       0.088  30.504 -23.545  1.00  2.820          C  
ATOM    174  O   LEU A  12       0.736  29.540 -23.161  1.00  2.990          O  
ATOM    175  CB  LEU A  12       1.410  32.584 -24.373  1.00  5.040          C  
ATOM    176  CG  LEU A  12       1.915  33.389 -25.686  1.00  5.040          C  
ATOM    177  CD1 LEU A  12       2.618  34.678 -25.312  1.00  5.040          C  
ATOM    178  CD2 LEU A  12       2.906  32.516 -26.481  1.00  5.040          C  
ATOM    179  H   LEU A  12      -1.141  32.620 -24.986  1.00  4.850          H  
ATOM    180  HA  LEU A  12       1.097  30.730 -25.388  1.00  4.100          H  
ATOM    181 1HB  LEU A  12       0.832  33.259 -23.738  1.00  6.040          H  
ATOM    182 2HB  LEU A  12       2.286  32.246 -23.820  1.00  6.040          H  
ATOM    183  HG  LEU A  12       1.058  33.637 -26.312  1.00  6.040          H  
ATOM    184 1HD1 LEU A  12       2.940  35.185 -26.219  1.00  6.040          H  
ATOM    185 2HD1 LEU A  12       1.944  35.317 -24.782  1.00  6.040          H  
ATOM    186 3HD1 LEU A  12       3.474  34.477 -24.703  1.00  6.040          H  
ATOM    187 1HD2 LEU A  12       3.240  33.066 -27.360  1.00  6.040          H  
ATOM    188 2HD2 LEU A  12       3.767  32.289 -25.848  1.00  6.040          H  
ATOM    189 3HD2 LEU A  12       2.447  31.593 -26.809  1.00  6.040          H  
ATOM    190  N   LEU A  13      -1.101  30.747 -23.020  1.00  2.580          N  
ATOM    191  CA  LEU A  13      -1.566  29.896 -21.932  1.00  2.390          C  
ATOM    192  C   LEU A  13      -1.709  28.454 -22.404  1.00  2.390          C  
ATOM    193  O   LEU A  13      -1.421  27.523 -21.635  1.00  2.410          O  
ATOM    194  CB  LEU A  13      -2.896  30.373 -21.359  1.00  3.420          C  
ATOM    195  CG  LEU A  13      -2.870  31.707 -20.616  1.00  3.420          C  
ATOM    196  CD1 LEU A  13      -4.270  32.051 -20.182  1.00  3.420          C  
ATOM    197  CD2 LEU A  13      -1.976  31.606 -19.448  1.00  3.420          C  
ATOM    198  H   LEU A  13      -1.616  31.577 -23.313  1.00  3.100          H  
ATOM    199  HA  LEU A  13      -0.810  29.885 -21.158  1.00  2.870          H  
ATOM    200 1HB  LEU A  13      -3.598  30.456 -22.178  1.00  4.110          H  
ATOM    201 2HB  LEU A  13      -3.268  29.614 -20.664  1.00  4.110          H  
ATOM    202  HG  LEU A  13      -2.521  32.501 -21.266  1.00  4.110          H  
ATOM    203 1HD1 LEU A  13      -4.251  33.005 -19.645  1.00  4.110          H  
ATOM    204 2HD1 LEU A  13      -4.917  32.126 -21.027  1.00  4.110          H  
ATOM    205 3HD1 LEU A  13      -4.624  31.280 -19.537  1.00  4.110          H  
ATOM    206 1HD2 LEU A  13      -2.008  32.534 -18.924  1.00  4.110          H  
ATOM    207 2HD2 LEU A  13      -2.345  30.804 -18.826  1.00  4.110          H  
ATOM    208 3HD2 LEU A  13      -0.955  31.407 -19.730  1.00  4.110          H  
ATOM    209  N   GLU A  14      -2.043  28.275 -23.693  1.00  2.660          N  
ATOM    210  CA  GLU A  14      -2.176  26.957 -24.322  1.00  2.750          C  
ATOM    211  C   GLU A  14      -0.856  26.161 -24.298  1.00  3.040          C  
ATOM    212  O   GLU A  14      -0.855  24.947 -24.502  1.00  3.140          O  
ATOM    213  CB  GLU A  14      -2.722  27.044 -25.753  1.00  3.810          C  
ATOM    214  CG  GLU A  14      -4.198  27.451 -25.831  1.00  3.810          C  
ATOM    215  CD  GLU A  14      -4.807  27.307 -27.218  1.00  3.810          C  
ATOM    216  OE1 GLU A  14      -4.106  26.943 -28.141  1.00  3.810          O  
ATOM    217  OE2 GLU A  14      -5.983  27.537 -27.349  1.00  3.810          O  
ATOM    218  H   GLU A  14      -2.300  29.114 -24.230  1.00  3.190          H  
ATOM    219  HA  GLU A  14      -2.907  26.390 -23.748  1.00  3.300          H  
ATOM    220 1HB  GLU A  14      -2.144  27.783 -26.315  1.00  4.580          H  
ATOM    221 2HB  GLU A  14      -2.601  26.087 -26.249  1.00  4.580          H  
ATOM    222 1HG  GLU A  14      -4.767  26.839 -25.134  1.00  4.580          H  
ATOM    223 2HG  GLU A  14      -4.288  28.489 -25.511  1.00  4.580          H  
ATOM    224  N   LEU A  15       0.277  26.816 -24.031  1.00  3.380          N  
ATOM    225  CA  LEU A  15       1.563  26.141 -23.927  1.00  3.950          C  
ATOM    226  C   LEU A  15       1.441  25.104 -22.784  1.00  3.670          C  
ATOM    227  O   LEU A  15       2.008  23.995 -22.834  1.00  4.300          O  
ATOM    228  CB  LEU A  15       2.652  27.186 -23.586  1.00  5.300          C  
ATOM    229  CG  LEU A  15       2.995  28.288 -24.675  1.00  5.300          C  
ATOM    230  CD1 LEU A  15       3.903  29.346 -24.029  1.00  5.300          C  
ATOM    231  CD2 LEU A  15       3.676  27.726 -25.855  1.00  5.300          C  
ATOM    232  H   LEU A  15       0.252  27.821 -23.847  1.00  4.060          H  
ATOM    233  HA  LEU A  15       1.791  25.626 -24.856  1.00  4.740          H  
ATOM    234 1HB  LEU A  15       2.332  27.709 -22.692  1.00  6.360          H  
ATOM    235 2HB  LEU A  15       3.554  26.686 -23.349  1.00  6.360          H  
ATOM    236  HG  LEU A  15       2.085  28.740 -25.006  1.00  6.360          H  
ATOM    237 1HD1 LEU A  15       4.131  30.132 -24.747  1.00  6.360          H  
ATOM    238 2HD1 LEU A  15       3.382  29.773 -23.188  1.00  6.360          H  
ATOM    239 3HD1 LEU A  15       4.835  28.889 -23.691  1.00  6.360          H  
ATOM    240 1HD2 LEU A  15       3.879  28.524 -26.569  1.00  6.360          H  
ATOM    241 2HD2 LEU A  15       4.604  27.303 -25.534  1.00  6.360          H  
ATOM    242 3HD2 LEU A  15       3.053  26.974 -26.328  1.00  6.360          H  
ATOM    243  N   ILE A  16       0.682  25.472 -21.738  1.00  2.940          N  
ATOM    244  CA  ILE A  16       0.481  24.603 -20.595  1.00  3.020          C  
ATOM    245  C   ILE A  16      -0.843  23.891 -20.749  1.00  2.980          C  
ATOM    246  O   ILE A  16      -0.945  22.696 -20.485  1.00  3.430          O  
ATOM    247  CB  ILE A  16       0.503  25.371 -19.280  1.00  4.200          C  
ATOM    248  CG1 ILE A  16       1.806  26.185 -19.200  1.00  4.200          C  
ATOM    249  CG2 ILE A  16       0.373  24.368 -18.076  1.00  4.200          C  
ATOM    250  CD1 ILE A  16       3.082  25.414 -19.342  1.00  4.200          C  
ATOM    251  H   ILE A  16       0.212  26.380 -21.725  1.00  3.530          H  
ATOM    252  HA  ILE A  16       1.248  23.838 -20.577  1.00  3.620          H  
ATOM    253  HB  ILE A  16      -0.324  26.080 -19.256  1.00  5.040          H  
ATOM    254 1HG1 ILE A  16       1.782  26.928 -19.973  1.00  5.040          H  
ATOM    255 2HG1 ILE A  16       1.830  26.690 -18.230  1.00  5.040          H  
ATOM    256 1HG2 ILE A  16       0.391  24.922 -17.129  1.00  5.040          H  
ATOM    257 2HG2 ILE A  16      -0.556  23.822 -18.146  1.00  5.040          H  
ATOM    258 3HG2 ILE A  16       1.185  23.652 -18.076  1.00  5.040          H  
ATOM    259 1HD1 ILE A  16       3.915  26.110 -19.259  1.00  5.040          H  
ATOM    260 2HD1 ILE A  16       3.124  24.684 -18.554  1.00  5.040          H  
ATOM    261 3HD1 ILE A  16       3.134  24.923 -20.297  1.00  5.040          H  
ATOM    262  N   GLY A  17      -1.876  24.616 -21.170  1.00  2.590          N  
ATOM    263  CA  GLY A  17      -3.202  24.024 -21.310  1.00  2.550          C  
ATOM    264  C   GLY A  17      -3.195  22.765 -22.195  1.00  2.880          C  
ATOM    265  O   GLY A  17      -3.932  21.817 -21.923  1.00  2.990          O  
ATOM    266  H   GLY A  17      -1.746  25.614 -21.349  1.00  3.110          H  
ATOM    267 1HA  GLY A  17      -3.594  23.778 -20.324  1.00  3.060          H  
ATOM    268 2HA  GLY A  17      -3.875  24.765 -21.740  1.00  3.060          H  
ATOM    269  N   ARG A  18      -2.331  22.723 -23.220  1.00  3.240          N  
ATOM    270  CA  ARG A  18      -2.238  21.565 -24.098  1.00  3.850          C  
ATOM    271  C   ARG A  18      -1.201  20.528 -23.628  1.00  4.360          C  
ATOM    272  O   ARG A  18      -0.939  19.562 -24.347  1.00  4.980          O  
ATOM    273  CB  ARG A  18      -1.908  21.998 -25.514  1.00  5.150          C  
ATOM    274  CG  ARG A  18      -3.007  22.799 -26.212  1.00  5.150          C  
ATOM    275  CD  ARG A  18      -2.594  23.207 -27.576  1.00  5.150          C  
ATOM    276  NE  ARG A  18      -3.587  24.056 -28.237  1.00  5.150          N  
ATOM    277  CZ  ARG A  18      -4.637  23.652 -28.975  1.00  5.150          C  
ATOM    278  NH1 ARG A  18      -4.891  22.373 -29.188  1.00  5.150          N  
ATOM    279  NH2 ARG A  18      -5.410  24.588 -29.487  1.00  5.150          N  
ATOM    280  H   ARG A  18      -1.756  23.538 -23.443  1.00  3.890          H  
ATOM    281  HA  ARG A  18      -3.213  21.081 -24.117  1.00  4.620          H  
ATOM    282 1HB  ARG A  18      -1.011  22.608 -25.498  1.00  6.180          H  
ATOM    283 2HB  ARG A  18      -1.695  21.123 -26.126  1.00  6.180          H  
ATOM    284 1HG  ARG A  18      -3.911  22.197 -26.281  1.00  6.180          H  
ATOM    285 2HG  ARG A  18      -3.216  23.703 -25.634  1.00  6.180          H  
ATOM    286 1HD  ARG A  18      -1.679  23.778 -27.494  1.00  6.180          H  
ATOM    287 2HD  ARG A  18      -2.411  22.331 -28.192  1.00  6.180          H  
ATOM    288  HE  ARG A  18      -3.492  25.079 -28.130  1.00  6.180          H  
ATOM    289 1HH1 ARG A  18      -4.294  21.664 -28.795  1.00  6.180          H  
ATOM    290 2HH1 ARG A  18      -5.687  22.102 -29.748  1.00  6.180          H  
ATOM    291 1HH2 ARG A  18      -5.168  25.578 -29.288  1.00  6.180          H  
ATOM    292 2HH2 ARG A  18      -6.211  24.354 -30.047  1.00  6.180          H  
ATOM    293  N   GLY A  19      -0.589  20.737 -22.453  1.00  4.270          N  
ATOM    294  CA  GLY A  19       0.387  19.805 -21.887  1.00  4.900          C  
ATOM    295  C   GLY A  19       1.746  19.753 -22.587  1.00  5.360          C  
ATOM    296  O   GLY A  19       2.326  18.673 -22.697  1.00  6.050          O  
ATOM    297  H   GLY A  19      -0.849  21.542 -21.889  1.00  5.120          H  
ATOM    298 1HA  GLY A  19       0.540  20.068 -20.837  1.00  5.880          H  
ATOM    299 2HA  GLY A  19      -0.047  18.807 -21.886  1.00  5.880          H  
ATOM    300  N   ARG A  20       2.262  20.879 -23.096  1.00  5.090          N  
ATOM    301  CA  ARG A  20       3.520  20.798 -23.835  1.00  5.560          C  
ATOM    302  C   ARG A  20       4.753  21.435 -23.175  1.00  5.150          C  
ATOM    303  O   ARG A  20       5.852  20.891 -23.275  1.00  5.450          O  
ATOM    304  CB  ARG A  20       3.323  21.478 -25.174  1.00  7.600          C  
ATOM    305  CG  ARG A  20       2.374  20.818 -26.135  1.00  7.600          C  
ATOM    306  CD  ARG A  20       2.195  21.674 -27.344  1.00  7.600          C  
ATOM    307  NE  ARG A  20       1.487  22.936 -27.015  1.00  7.600          N  
ATOM    308  CZ  ARG A  20       1.443  24.045 -27.792  1.00  7.600          C  
ATOM    309  NH1 ARG A  20       2.071  24.079 -28.952  1.00  7.600          N  
ATOM    310  NH2 ARG A  20       0.759  25.100 -27.380  1.00  7.600          N  
ATOM    311  H   ARG A  20       1.808  21.785 -22.973  1.00  6.110          H  
ATOM    312  HA  ARG A  20       3.741  19.748 -24.012  1.00  6.670          H  
ATOM    313 1HB  ARG A  20       2.902  22.447 -24.992  1.00  9.120          H  
ATOM    314 2HB  ARG A  20       4.284  21.615 -25.669  1.00  9.120          H  
ATOM    315 1HG  ARG A  20       2.766  19.848 -26.438  1.00  9.120          H  
ATOM    316 2HG  ARG A  20       1.400  20.686 -25.655  1.00  9.120          H  
ATOM    317 1HD  ARG A  20       3.175  21.921 -27.753  1.00  9.120          H  
ATOM    318 2HD  ARG A  20       1.609  21.132 -28.085  1.00  9.120          H  
ATOM    319  HE  ARG A  20       0.978  22.967 -26.139  1.00  9.120          H  
ATOM    320 1HH1 ARG A  20       2.593  23.277 -29.273  1.00  9.120          H  
ATOM    321 2HH1 ARG A  20       2.034  24.911 -29.525  1.00  9.120          H  
ATOM    322 1HH2 ARG A  20       0.271  25.069 -26.478  1.00  9.120          H  
ATOM    323 2HH2 ARG A  20       0.710  25.937 -27.949  1.00  9.120          H  
ATOM    324  N   TYR A  21       4.586  22.577 -22.506  1.00  4.650          N  
ATOM    325  CA  TYR A  21       5.755  23.305 -21.993  1.00  4.240          C  
ATOM    326  C   TYR A  21       6.193  23.054 -20.537  1.00  3.270          C  
ATOM    327  O   TYR A  21       7.349  23.322 -20.186  1.00  3.750          O  
ATOM    328  CB  TYR A  21       5.572  24.773 -22.350  1.00  6.100          C  
ATOM    329  CG  TYR A  21       5.788  24.936 -23.866  1.00  6.100          C  
ATOM    330  CD1 TYR A  21       4.799  24.604 -24.769  1.00  6.100          C  
ATOM    331  CD2 TYR A  21       6.983  25.396 -24.334  1.00  6.100          C  
ATOM    332  CE1 TYR A  21       5.013  24.706 -26.121  1.00  6.100          C  
ATOM    333  CE2 TYR A  21       7.203  25.513 -25.685  1.00  6.100          C  
ATOM    334  CZ  TYR A  21       6.227  25.164 -26.578  1.00  6.100          C  
ATOM    335  OH  TYR A  21       6.452  25.286 -27.928  1.00  6.100          O  
ATOM    336  H   TYR A  21       3.653  22.987 -22.452  1.00  5.580          H  
ATOM    337  HA  TYR A  21       6.601  22.981 -22.599  1.00  5.090          H  
ATOM    338 1HB  TYR A  21       4.574  25.093 -22.098  1.00  7.320          H  
ATOM    339 2HB  TYR A  21       6.286  25.396 -21.815  1.00  7.320          H  
ATOM    340  HD1 TYR A  21       3.857  24.262 -24.415  1.00  7.320          H  
ATOM    341  HD2 TYR A  21       7.754  25.667 -23.640  1.00  7.320          H  
ATOM    342  HE1 TYR A  21       4.230  24.438 -26.821  1.00  7.320          H  
ATOM    343  HE2 TYR A  21       8.158  25.877 -26.048  1.00  7.320          H  
ATOM    344  HH  TYR A  21       7.322  25.692 -28.071  1.00  7.320          H  
ATOM    345  N   GLY A  22       5.303  22.594 -19.655  1.00  1.980          N  
ATOM    346  CA  GLY A  22       5.765  22.273 -18.296  1.00  1.060          C  
ATOM    347  C   GLY A  22       6.229  23.423 -17.389  1.00  0.790          C  
ATOM    348  O   GLY A  22       7.197  23.239 -16.641  1.00  0.550          O  
ATOM    349  H   GLY A  22       4.351  22.408 -19.936  1.00  2.380          H  
ATOM    350 1HA  GLY A  22       4.959  21.741 -17.786  1.00  1.270          H  
ATOM    351 2HA  GLY A  22       6.580  21.553 -18.380  1.00  1.270          H  
ATOM    352  N   ALA A  23       5.591  24.589 -17.454  1.00  1.140          N  
ATOM    353  CA  ALA A  23       6.031  25.725 -16.648  1.00  0.950          C  
ATOM    354  C   ALA A  23       4.901  26.583 -16.095  1.00  0.790          C  
ATOM    355  O   ALA A  23       3.795  26.599 -16.622  1.00  0.810          O  
ATOM    356  CB  ALA A  23       6.930  26.612 -17.481  1.00  1.410          C  
ATOM    357  H   ALA A  23       4.814  24.684 -18.079  1.00  1.370          H  
ATOM    358  HA  ALA A  23       6.576  25.316 -15.811  1.00  1.140          H  
ATOM    359 1HB  ALA A  23       7.304  27.433 -16.865  1.00  1.690          H  
ATOM    360 2HB  ALA A  23       7.745  26.029 -17.838  1.00  1.690          H  
ATOM    361 3HB  ALA A  23       6.372  27.012 -18.323  1.00  1.690          H  
ATOM    362  N   VAL A  24       5.203  27.306 -15.016  1.00  0.650          N  
ATOM    363  CA  VAL A  24       4.234  28.201 -14.390  1.00  0.600          C  
ATOM    364  C   VAL A  24       4.882  29.457 -13.793  1.00  0.660          C  
ATOM    365  O   VAL A  24       6.011  29.401 -13.280  1.00  0.850          O  
ATOM    366  CB  VAL A  24       3.486  27.415 -13.289  1.00  0.860          C  
ATOM    367  CG1 VAL A  24       4.467  27.038 -12.140  1.00  0.860          C  
ATOM    368  CG2 VAL A  24       2.271  28.189 -12.801  1.00  0.860          C  
ATOM    369  H   VAL A  24       6.153  27.215 -14.651  1.00  0.780          H  
ATOM    370  HA  VAL A  24       3.512  28.512 -15.142  1.00  0.720          H  
ATOM    371  HB  VAL A  24       3.131  26.480 -13.730  1.00  1.030          H  
ATOM    372 1HG1 VAL A  24       3.942  26.441 -11.404  1.00  1.030          H  
ATOM    373 2HG1 VAL A  24       5.296  26.459 -12.548  1.00  1.030          H  
ATOM    374 3HG1 VAL A  24       4.857  27.934 -11.659  1.00  1.030          H  
ATOM    375 1HG2 VAL A  24       1.739  27.596 -12.089  1.00  1.030          H  
ATOM    376 2HG2 VAL A  24       2.544  29.134 -12.339  1.00  1.030          H  
ATOM    377 3HG2 VAL A  24       1.626  28.369 -13.649  1.00  1.030          H  
ATOM    378  N   TYR A  25       4.164  30.576 -13.821  1.00  0.700          N  
ATOM    379  CA  TYR A  25       4.666  31.770 -13.162  1.00  0.840          C  
ATOM    380  C   TYR A  25       3.760  32.054 -11.989  1.00  0.490          C  
ATOM    381  O   TYR A  25       2.555  31.878 -12.076  1.00  0.610          O  
ATOM    382  CB  TYR A  25       4.721  32.972 -14.103  1.00  1.120          C  
ATOM    383  CG  TYR A  25       5.726  32.870 -15.267  1.00  1.120          C  
ATOM    384  CD1 TYR A  25       6.876  32.057 -15.204  1.00  1.120          C  
ATOM    385  CD2 TYR A  25       5.496  33.621 -16.405  1.00  1.120          C  
ATOM    386  CE1 TYR A  25       7.742  32.018 -16.271  1.00  1.120          C  
ATOM    387  CE2 TYR A  25       6.381  33.575 -17.461  1.00  1.120          C  
ATOM    388  CZ  TYR A  25       7.485  32.785 -17.401  1.00  1.120          C  
ATOM    389  OH  TYR A  25       8.353  32.746 -18.457  1.00  1.120          O  
ATOM    390  H   TYR A  25       3.227  30.595 -14.247  1.00  0.840          H  
ATOM    391  HA  TYR A  25       5.652  31.581 -12.751  1.00  1.010          H  
ATOM    392 1HB  TYR A  25       3.727  33.132 -14.530  1.00  1.340          H  
ATOM    393 2HB  TYR A  25       4.968  33.862 -13.522  1.00  1.340          H  
ATOM    394  HD1 TYR A  25       7.101  31.455 -14.331  1.00  1.340          H  
ATOM    395  HD2 TYR A  25       4.613  34.255 -16.472  1.00  1.340          H  
ATOM    396  HE1 TYR A  25       8.630  31.389 -16.227  1.00  1.340          H  
ATOM    397  HE2 TYR A  25       6.195  34.170 -18.355  1.00  1.340          H  
ATOM    398  HH  TYR A  25       8.066  33.361 -19.180  1.00  1.340          H  
ATOM    399  N   LYS A  26       4.315  32.521 -10.892  1.00  0.460          N  
ATOM    400  CA  LYS A  26       3.470  32.810  -9.748  1.00  0.520          C  
ATOM    401  C   LYS A  26       3.408  34.306  -9.467  1.00  0.560          C  
ATOM    402  O   LYS A  26       4.432  34.985  -9.505  1.00  0.730          O  
ATOM    403  CB  LYS A  26       4.035  32.063  -8.541  1.00  0.700          C  
ATOM    404  CG  LYS A  26       4.041  30.528  -8.705  1.00  0.700          C  
ATOM    405  CD  LYS A  26       4.606  29.829  -7.466  1.00  0.700          C  
ATOM    406  CE  LYS A  26       4.834  28.293  -7.669  1.00  0.700          C  
ATOM    407  NZ  LYS A  26       3.588  27.532  -7.805  1.00  0.700          N  
ATOM    408  H   LYS A  26       5.332  32.633 -10.854  1.00  0.550          H  
ATOM    409  HA  LYS A  26       2.457  32.461  -9.948  1.00  0.620          H  
ATOM    410 1HB  LYS A  26       5.058  32.386  -8.361  1.00  0.840          H  
ATOM    411 2HB  LYS A  26       3.450  32.314  -7.661  1.00  0.840          H  
ATOM    412 1HG  LYS A  26       3.029  30.202  -8.880  1.00  0.840          H  
ATOM    413 2HG  LYS A  26       4.647  30.264  -9.574  1.00  0.840          H  
ATOM    414 1HD  LYS A  26       5.557  30.292  -7.199  1.00  0.840          H  
ATOM    415 2HD  LYS A  26       3.913  29.968  -6.638  1.00  0.840          H  
ATOM    416 1HE  LYS A  26       5.440  28.139  -8.563  1.00  0.840          H  
ATOM    417 2HE  LYS A  26       5.364  27.900  -6.819  1.00  0.840          H  
ATOM    418 1HZ  LYS A  26       3.803  26.549  -7.926  1.00  0.840          H  
ATOM    419 2HZ  LYS A  26       3.010  27.645  -6.981  1.00  0.840          H  
ATOM    420 3HZ  LYS A  26       3.084  27.863  -8.611  1.00  0.840          H  
ATOM    421  N   GLY A  27       2.225  34.820  -9.160  1.00  0.590          N  
ATOM    422  CA  GLY A  27       2.114  36.241  -8.806  1.00  0.610          C  
ATOM    423  C   GLY A  27       2.367  36.502  -7.313  1.00  0.730          C  
ATOM    424  O   GLY A  27       2.044  35.655  -6.466  1.00  0.950          O  
ATOM    425  H   GLY A  27       1.394  34.210  -9.227  1.00  0.710          H  
ATOM    426 1HA  GLY A  27       2.814  36.818  -9.405  1.00  0.730          H  
ATOM    427 2HA  GLY A  27       1.118  36.595  -9.074  1.00  0.730          H  
ATOM    428  N   SER A  28       2.840  37.714  -6.973  1.00  0.670          N  
ATOM    429  CA  SER A  28       3.061  38.073  -5.562  1.00  0.740          C  
ATOM    430  C   SER A  28       3.004  39.575  -5.248  1.00  0.660          C  
ATOM    431  O   SER A  28       2.942  40.439  -6.124  1.00  0.670          O  
ATOM    432  CB  SER A  28       4.416  37.549  -5.111  1.00  1.010          C  
ATOM    433  OG  SER A  28       5.473  38.236  -5.718  1.00  1.010          O  
ATOM    434  H   SER A  28       3.158  38.330  -7.724  1.00  0.800          H  
ATOM    435  HA  SER A  28       2.287  37.584  -4.969  1.00  0.890          H  
ATOM    436 1HB  SER A  28       4.508  37.611  -4.030  1.00  1.210          H  
ATOM    437 2HB  SER A  28       4.486  36.512  -5.380  1.00  1.210          H  
ATOM    438  HG  SER A  28       6.282  37.712  -5.508  1.00  1.210          H  
ATOM    439  N   LEU A  29       2.936  39.891  -3.961  1.00  0.630          N  
ATOM    440  CA  LEU A  29       2.998  41.262  -3.458  1.00  0.610          C  
ATOM    441  C   LEU A  29       4.237  41.481  -2.630  1.00  0.480          C  
ATOM    442  O   LEU A  29       4.863  40.529  -2.194  1.00  0.630          O  
ATOM    443  CB  LEU A  29       1.784  41.644  -2.651  1.00  0.860          C  
ATOM    444  CG  LEU A  29       0.596  42.144  -3.436  1.00  0.860          C  
ATOM    445  CD1 LEU A  29      -0.223  41.001  -4.049  1.00  0.860          C  
ATOM    446  CD2 LEU A  29      -0.186  42.948  -2.494  1.00  0.860          C  
ATOM    447  H   LEU A  29       2.909  39.141  -3.283  1.00  0.760          H  
ATOM    448  HA  LEU A  29       3.051  41.939  -4.308  1.00  0.730          H  
ATOM    449 1HB  LEU A  29       1.466  40.786  -2.067  1.00  1.030          H  
ATOM    450 2HB  LEU A  29       2.077  42.428  -1.950  1.00  1.030          H  
ATOM    451  HG  LEU A  29       0.928  42.778  -4.260  1.00  1.030          H  
ATOM    452 1HD1 LEU A  29      -1.073  41.425  -4.589  1.00  1.030          H  
ATOM    453 2HD1 LEU A  29       0.382  40.439  -4.741  1.00  1.030          H  
ATOM    454 3HD1 LEU A  29      -0.575  40.344  -3.274  1.00  1.030          H  
ATOM    455 1HD2 LEU A  29      -1.006  43.329  -2.987  1.00  1.030          H  
ATOM    456 2HD2 LEU A  29      -0.493  42.334  -1.682  1.00  1.030          H  
ATOM    457 3HD2 LEU A  29       0.421  43.773  -2.112  1.00  1.030          H  
ATOM    458  N   ASP A  30       4.579  42.727  -2.349  1.00  0.450          N  
ATOM    459  CA  ASP A  30       5.775  43.054  -1.581  1.00  0.340          C  
ATOM    460  C   ASP A  30       5.671  42.933  -0.064  1.00  0.410          C  
ATOM    461  O   ASP A  30       5.978  43.855   0.703  1.00  0.470          O  
ATOM    462  CB  ASP A  30       6.147  44.457  -1.978  1.00  0.520          C  
ATOM    463  CG  ASP A  30       5.038  45.463  -1.783  1.00  0.520          C  
ATOM    464  OD1 ASP A  30       3.901  45.064  -1.970  1.00  0.520          O  
ATOM    465  OD2 ASP A  30       5.306  46.612  -1.514  1.00  0.520          O  
ATOM    466  H   ASP A  30       4.002  43.509  -2.673  1.00  0.540          H  
ATOM    467  HA  ASP A  30       6.560  42.374  -1.907  1.00  0.410          H  
ATOM    468 1HB  ASP A  30       7.040  44.780  -1.447  1.00  0.620          H  
ATOM    469 2HB  ASP A  30       6.335  44.426  -3.022  1.00  0.620          H  
ATOM    470  N   GLU A  31       5.355  41.737   0.364  1.00  0.990          N  
ATOM    471  CA  GLU A  31       5.156  41.420   1.762  1.00  1.200          C  
ATOM    472  C   GLU A  31       6.428  40.986   2.458  1.00  1.120          C  
ATOM    473  O   GLU A  31       6.572  39.819   2.813  1.00  1.280          O  
ATOM    474  CB  GLU A  31       4.149  40.299   1.873  1.00  1.600          C  
ATOM    475  CG  GLU A  31       2.803  40.613   1.336  1.00  1.600          C  
ATOM    476  CD  GLU A  31       1.969  39.446   1.433  1.00  1.600          C  
ATOM    477  OE1 GLU A  31       2.498  38.433   1.836  1.00  1.600          O  
ATOM    478  OE2 GLU A  31       0.833  39.500   1.058  1.00  1.600          O  
ATOM    479  H   GLU A  31       5.195  41.034  -0.360  1.00  1.190          H  
ATOM    480  HA  GLU A  31       4.772  42.307   2.265  1.00  1.440          H  
ATOM    481 1HB  GLU A  31       4.521  39.429   1.347  1.00  1.920          H  
ATOM    482 2HB  GLU A  31       4.035  40.024   2.922  1.00  1.920          H  
ATOM    483 1HG  GLU A  31       2.361  41.431   1.902  1.00  1.920          H  
ATOM    484 2HG  GLU A  31       2.886  40.919   0.293  1.00  1.920          H  
ATOM    485  N   ARG A  32       7.364  41.886   2.645  1.00  1.090          N  
ATOM    486  CA  ARG A  32       8.593  41.471   3.314  1.00  0.980          C  
ATOM    487  C   ARG A  32       8.202  41.069   4.732  1.00  1.020          C  
ATOM    488  O   ARG A  32       7.365  41.744   5.325  1.00  1.170          O  
ATOM    489  CB  ARG A  32       9.642  42.572   3.313  1.00  1.420          C  
ATOM    490  CG  ARG A  32      10.226  42.856   1.934  1.00  1.420          C  
ATOM    491  CD  ARG A  32      11.263  43.922   1.946  1.00  1.420          C  
ATOM    492  NE  ARG A  32      10.714  45.243   2.259  1.00  1.420          N  
ATOM    493  CZ  ARG A  32      11.449  46.367   2.439  1.00  1.420          C  
ATOM    494  NH1 ARG A  32      12.764  46.328   2.334  1.00  1.420          N  
ATOM    495  NH2 ARG A  32      10.845  47.513   2.722  1.00  1.420          N  
ATOM    496  H   ARG A  32       7.181  42.825   2.286  1.00  1.310          H  
ATOM    497  HA  ARG A  32       9.002  40.617   2.788  1.00  1.180          H  
ATOM    498 1HB  ARG A  32       9.205  43.492   3.693  1.00  1.700          H  
ATOM    499 2HB  ARG A  32      10.464  42.299   3.972  1.00  1.700          H  
ATOM    500 1HG  ARG A  32      10.675  41.944   1.554  1.00  1.700          H  
ATOM    501 2HG  ARG A  32       9.423  43.161   1.260  1.00  1.700          H  
ATOM    502 1HD  ARG A  32      12.011  43.675   2.698  1.00  1.700          H  
ATOM    503 2HD  ARG A  32      11.733  43.968   0.968  1.00  1.700          H  
ATOM    504  HE  ARG A  32       9.708  45.323   2.347  1.00  1.700          H  
ATOM    505 1HH1 ARG A  32      13.231  45.461   2.117  1.00  1.700          H  
ATOM    506 2HH1 ARG A  32      13.308  47.168   2.467  1.00  1.700          H  
ATOM    507 1HH2 ARG A  32       9.838  47.548   2.804  1.00  1.700          H  
ATOM    508 2HH2 ARG A  32      11.388  48.354   2.857  1.00  1.700          H  
ATOM    509  N   PRO A  33       8.804  40.019   5.333  1.00  0.980          N  
ATOM    510  CA  PRO A  33       9.918  39.137   4.959  1.00  0.820          C  
ATOM    511  C   PRO A  33       9.597  37.891   4.111  1.00  0.580          C  
ATOM    512  O   PRO A  33      10.429  36.971   4.056  1.00  0.290          O  
ATOM    513  CB  PRO A  33      10.390  38.673   6.343  1.00  1.230          C  
ATOM    514  CG  PRO A  33       9.107  38.561   7.142  1.00  1.230          C  
ATOM    515  CD  PRO A  33       8.235  39.698   6.651  1.00  1.230          C  
ATOM    516  HA  PRO A  33      10.701  39.731   4.475  1.00  0.980          H  
ATOM    517 1HB  PRO A  33      10.934  37.718   6.266  1.00  1.480          H  
ATOM    518 2HB  PRO A  33      11.094  39.406   6.769  1.00  1.480          H  
ATOM    519 1HG  PRO A  33       8.646  37.574   6.978  1.00  1.480          H  
ATOM    520 2HG  PRO A  33       9.307  38.631   8.211  1.00  1.480          H  
ATOM    521 1HD  PRO A  33       7.184  39.365   6.538  1.00  1.480          H  
ATOM    522 2HD  PRO A  33       8.312  40.566   7.321  1.00  1.480          H  
ATOM    523  N   VAL A  34       8.402  37.822   3.517  1.00  0.790          N  
ATOM    524  CA  VAL A  34       8.036  36.623   2.778  1.00  0.700          C  
ATOM    525  C   VAL A  34       7.982  36.853   1.269  1.00  0.750          C  
ATOM    526  O   VAL A  34       8.160  35.911   0.489  1.00  0.670          O  
ATOM    527  CB  VAL A  34       6.713  36.013   3.327  1.00  1.020          C  
ATOM    528  CG1 VAL A  34       6.898  35.576   4.777  1.00  1.020          C  
ATOM    529  CG2 VAL A  34       5.574  36.999   3.249  1.00  1.020          C  
ATOM    530  H   VAL A  34       7.756  38.607   3.533  1.00  0.950          H  
ATOM    531  HA  VAL A  34       8.809  35.900   2.948  1.00  0.840          H  
ATOM    532  HB  VAL A  34       6.469  35.172   2.761  1.00  1.220          H  
ATOM    533 1HG1 VAL A  34       5.974  35.131   5.145  1.00  1.220          H  
ATOM    534 2HG1 VAL A  34       7.696  34.853   4.850  1.00  1.220          H  
ATOM    535 3HG1 VAL A  34       7.145  36.444   5.383  1.00  1.220          H  
ATOM    536 1HG2 VAL A  34       4.666  36.536   3.625  1.00  1.220          H  
ATOM    537 2HG2 VAL A  34       5.798  37.861   3.861  1.00  1.220          H  
ATOM    538 3HG2 VAL A  34       5.409  37.315   2.218  1.00  1.220          H  
ATOM    539  N   ALA A  35       7.824  38.111   0.865  1.00  0.860          N  
ATOM    540  CA  ALA A  35       7.801  38.508  -0.544  1.00  0.940          C  
ATOM    541  C   ALA A  35       8.338  39.953  -0.682  1.00  0.920          C  
ATOM    542  O   ALA A  35       8.282  40.730   0.258  1.00  0.840          O  
ATOM    543  CB  ALA A  35       6.406  38.345  -1.091  1.00  1.280          C  
ATOM    544  H   ALA A  35       7.646  38.808   1.583  1.00  1.030          H  
ATOM    545  HA  ALA A  35       8.464  37.852  -1.100  1.00  1.130          H  
ATOM    546 1HB  ALA A  35       6.400  38.617  -2.148  1.00  1.540          H  
ATOM    547 2HB  ALA A  35       6.088  37.309  -0.986  1.00  1.540          H  
ATOM    548 3HB  ALA A  35       5.736  38.980  -0.544  1.00  1.540          H  
ATOM    549  N   VAL A  36       8.934  40.292  -1.828  1.00  1.100          N  
ATOM    550  CA  VAL A  36       9.528  41.631  -2.016  1.00  1.110          C  
ATOM    551  C   VAL A  36       9.251  42.320  -3.365  1.00  1.330          C  
ATOM    552  O   VAL A  36       9.395  41.713  -4.424  1.00  1.150          O  
ATOM    553  CB  VAL A  36      11.040  41.520  -1.727  1.00  1.550          C  
ATOM    554  CG1 VAL A  36      11.630  40.440  -2.565  1.00  1.550          C  
ATOM    555  CG2 VAL A  36      11.746  42.841  -2.027  1.00  1.550          C  
ATOM    556  H   VAL A  36       8.946  39.620  -2.587  1.00  1.320          H  
ATOM    557  HA  VAL A  36       9.111  42.277  -1.242  1.00  1.330          H  
ATOM    558  HB  VAL A  36      11.188  41.265  -0.687  1.00  1.860          H  
ATOM    559 1HG1 VAL A  36      12.695  40.356  -2.362  1.00  1.860          H  
ATOM    560 2HG1 VAL A  36      11.155  39.497  -2.344  1.00  1.860          H  
ATOM    561 3HG1 VAL A  36      11.472  40.674  -3.598  1.00  1.860          H  
ATOM    562 1HG2 VAL A  36      12.808  42.739  -1.806  1.00  1.860          H  
ATOM    563 2HG2 VAL A  36      11.636  43.114  -3.076  1.00  1.860          H  
ATOM    564 3HG2 VAL A  36      11.325  43.628  -1.407  1.00  1.860          H  
ATOM    565  N   LYS A  37       8.934  43.624  -3.324  1.00  1.700          N  
ATOM    566  CA  LYS A  37       8.637  44.383  -4.541  1.00  1.980          C  
ATOM    567  C   LYS A  37       9.787  44.254  -5.488  1.00  2.060          C  
ATOM    568  O   LYS A  37      10.887  44.705  -5.167  1.00  1.770          O  
ATOM    569  CB  LYS A  37       8.398  45.869  -4.224  1.00  2.660          C  
ATOM    570  CG  LYS A  37       7.867  46.708  -5.367  1.00  2.660          C  
ATOM    571  CD  LYS A  37       7.427  48.067  -4.835  1.00  2.660          C  
ATOM    572  CE  LYS A  37       6.844  48.960  -5.912  1.00  2.660          C  
ATOM    573  NZ  LYS A  37       6.226  50.183  -5.322  1.00  2.660          N  
ATOM    574  H   LYS A  37       8.881  44.082  -2.427  1.00  2.040          H  
ATOM    575  HA  LYS A  37       7.751  43.967  -5.015  1.00  2.380          H  
ATOM    576 1HB  LYS A  37       7.763  46.017  -3.388  1.00  3.190          H  
ATOM    577 2HB  LYS A  37       9.358  46.313  -3.953  1.00  3.190          H  
ATOM    578 1HG  LYS A  37       8.638  46.862  -6.108  1.00  3.190          H  
ATOM    579 2HG  LYS A  37       7.023  46.203  -5.838  1.00  3.190          H  
ATOM    580 1HD  LYS A  37       6.674  47.925  -4.048  1.00  3.190          H  
ATOM    581 2HD  LYS A  37       8.285  48.575  -4.394  1.00  3.190          H  
ATOM    582 1HE  LYS A  37       7.643  49.260  -6.588  1.00  3.190          H  
ATOM    583 2HE  LYS A  37       6.090  48.413  -6.476  1.00  3.190          H  
ATOM    584 1HZ  LYS A  37       5.849  50.771  -6.049  1.00  3.190          H  
ATOM    585 2HZ  LYS A  37       5.473  49.887  -4.709  1.00  3.190          H  
ATOM    586 3HZ  LYS A  37       6.912  50.713  -4.791  1.00  3.190          H  
ATOM    587  N   VAL A  38       9.486  43.703  -6.666  1.00  2.830          N  
ATOM    588  CA  VAL A  38      10.373  43.360  -7.782  1.00  3.130          C  
ATOM    589  C   VAL A  38      11.821  42.997  -7.408  1.00  2.450          C  
ATOM    590  O   VAL A  38      12.716  43.133  -8.246  1.00  2.060          O  
ATOM    591  CB  VAL A  38      10.362  44.489  -8.838  1.00  4.260          C  
ATOM    592  CG1 VAL A  38       8.938  44.658  -9.366  1.00  4.260          C  
ATOM    593  CG2 VAL A  38      10.886  45.797  -8.256  1.00  4.260          C  
ATOM    594  H   VAL A  38       8.522  43.421  -6.767  1.00  3.400          H  
ATOM    595  HA  VAL A  38       9.942  42.482  -8.262  1.00  3.760          H  
ATOM    596  HB  VAL A  38      10.997  44.195  -9.673  1.00  5.110          H  
ATOM    597 1HG1 VAL A  38       8.926  45.433 -10.132  1.00  5.110          H  
ATOM    598 2HG1 VAL A  38       8.595  43.717  -9.798  1.00  5.110          H  
ATOM    599 3HG1 VAL A  38       8.279  44.946  -8.551  1.00  5.110          H  
ATOM    600 1HG2 VAL A  38      10.880  46.561  -9.027  1.00  5.110          H  
ATOM    601 2HG2 VAL A  38      10.277  46.118  -7.442  1.00  5.110          H  
ATOM    602 3HG2 VAL A  38      11.911  45.653  -7.898  1.00  5.110          H  
ATOM    603  N   PHE A  39      11.993  42.433  -6.208  1.00  2.210          N  
ATOM    604  CA  PHE A  39      13.263  42.014  -5.623  1.00  1.810          C  
ATOM    605  C   PHE A  39      14.348  43.091  -5.574  1.00  2.260          C  
ATOM    606  O   PHE A  39      14.242  44.160  -6.173  1.00  2.970          O  
ATOM    607  CB  PHE A  39      13.723  40.766  -6.350  1.00  2.690          C  
ATOM    608  CG  PHE A  39      12.775  39.640  -6.077  1.00  2.690          C  
ATOM    609  CD1 PHE A  39      11.644  39.459  -6.863  1.00  2.690          C  
ATOM    610  CD2 PHE A  39      12.989  38.775  -5.037  1.00  2.690          C  
ATOM    611  CE1 PHE A  39      10.765  38.442  -6.599  1.00  2.690          C  
ATOM    612  CE2 PHE A  39      12.112  37.760  -4.777  1.00  2.690          C  
ATOM    613  CZ  PHE A  39      11.002  37.596  -5.555  1.00  2.690          C  
ATOM    614  H   PHE A  39      11.143  42.321  -5.646  1.00  2.650          H  
ATOM    615  HA  PHE A  39      13.079  41.739  -4.594  1.00  2.170          H  
ATOM    616 1HB  PHE A  39      13.757  40.951  -7.417  1.00  3.230          H  
ATOM    617 2HB  PHE A  39      14.721  40.478  -6.026  1.00  3.230          H  
ATOM    618  HD1 PHE A  39      11.454  40.134  -7.691  1.00  3.230          H  
ATOM    619  HD2 PHE A  39      13.865  38.903  -4.410  1.00  3.230          H  
ATOM    620  HE1 PHE A  39       9.872  38.307  -7.215  1.00  3.230          H  
ATOM    621  HE2 PHE A  39      12.291  37.079  -3.946  1.00  3.230          H  
ATOM    622  HZ  PHE A  39      10.298  36.794  -5.345  1.00  3.230          H  
ATOM    623  N   SER A  40      15.383  42.823  -4.781  1.00  1.970          N  
ATOM    624  CA  SER A  40      16.478  43.764  -4.596  1.00  2.490          C  
ATOM    625  C   SER A  40      17.218  44.054  -5.891  1.00  2.530          C  
ATOM    626  O   SER A  40      17.447  43.161  -6.711  1.00  2.060          O  
ATOM    627  CB  SER A  40      17.464  43.216  -3.580  1.00  3.280          C  
ATOM    628  OG  SER A  40      16.863  43.064  -2.321  1.00  3.280          O  
ATOM    629  H   SER A  40      15.423  41.950  -4.283  1.00  2.360          H  
ATOM    630  HA  SER A  40      16.063  44.698  -4.222  1.00  2.990          H  
ATOM    631 1HB  SER A  40      17.845  42.255  -3.925  1.00  3.930          H  
ATOM    632 2HB  SER A  40      18.316  43.894  -3.504  1.00  3.930          H  
ATOM    633  HG  SER A  40      17.554  42.735  -1.736  1.00  3.930          H  
ATOM    634  N   PHE A  41      17.653  45.301  -6.042  1.00  3.190          N  
ATOM    635  CA  PHE A  41      18.429  45.703  -7.204  1.00  3.290          C  
ATOM    636  C   PHE A  41      19.712  44.917  -7.343  1.00  2.700          C  
ATOM    637  O   PHE A  41      20.432  44.710  -6.361  1.00  2.630          O  
ATOM    638  CB  PHE A  41      18.817  47.180  -7.151  1.00  4.570          C  
ATOM    639  CG  PHE A  41      19.669  47.550  -8.332  1.00  4.570          C  
ATOM    640  CD1 PHE A  41      19.106  47.821  -9.562  1.00  4.570          C  
ATOM    641  CD2 PHE A  41      21.060  47.570  -8.217  1.00  4.570          C  
ATOM    642  CE1 PHE A  41      19.904  48.100 -10.646  1.00  4.570          C  
ATOM    643  CE2 PHE A  41      21.847  47.847  -9.297  1.00  4.570          C  
ATOM    644  CZ  PHE A  41      21.270  48.109 -10.511  1.00  4.570          C  
ATOM    645  H   PHE A  41      17.427  45.983  -5.334  1.00  3.830          H  
ATOM    646  HA  PHE A  41      17.825  45.527  -8.095  1.00  3.950          H  
ATOM    647 1HB  PHE A  41      17.927  47.804  -7.154  1.00  5.480          H  
ATOM    648 2HB  PHE A  41      19.376  47.387  -6.240  1.00  5.480          H  
ATOM    649  HD1 PHE A  41      18.022  47.801  -9.676  1.00  5.480          H  
ATOM    650  HD2 PHE A  41      21.521  47.344  -7.252  1.00  5.480          H  
ATOM    651  HE1 PHE A  41      19.455  48.306 -11.616  1.00  5.480          H  
ATOM    652  HE2 PHE A  41      22.931  47.852  -9.201  1.00  5.480          H  
ATOM    653  HZ  PHE A  41      21.901  48.322 -11.374  1.00  5.480          H  
ATOM    654  N   ALA A  42      20.024  44.516  -8.568  1.00  2.430          N  
ATOM    655  CA  ALA A  42      21.258  43.816  -8.829  1.00  1.840          C  
ATOM    656  C   ALA A  42      21.768  44.135 -10.221  1.00  2.000          C  
ATOM    657  O   ALA A  42      20.999  44.466 -11.123  1.00  2.520          O  
ATOM    658  CB  ALA A  42      21.049  42.319  -8.687  1.00  2.810          C  
ATOM    659  H   ALA A  42      19.382  44.676  -9.333  1.00  2.920          H  
ATOM    660  HA  ALA A  42      22.000  44.155  -8.108  1.00  2.210          H  
ATOM    661 1HB  ALA A  42      21.984  41.793  -8.863  1.00  3.370          H  
ATOM    662 2HB  ALA A  42      20.696  42.103  -7.677  1.00  3.370          H  
ATOM    663 3HB  ALA A  42      20.305  41.979  -9.412  1.00  3.370          H  
ATOM    664  N   ASN A  43      23.078  43.960 -10.398  1.00  1.630          N  
ATOM    665  CA  ASN A  43      23.741  44.137 -11.686  1.00  1.810          C  
ATOM    666  C   ASN A  43      23.964  42.786 -12.366  1.00  1.640          C  
ATOM    667  O   ASN A  43      24.730  42.672 -13.330  1.00  1.910          O  
ATOM    668  CB  ASN A  43      25.063  44.861 -11.506  1.00  2.460          C  
ATOM    669  CG  ASN A  43      24.914  46.308 -11.098  1.00  2.460          C  
ATOM    670  OD1 ASN A  43      24.200  47.092 -11.734  1.00  2.460          O  
ATOM    671  ND2 ASN A  43      25.589  46.679 -10.037  1.00  2.460          N  
ATOM    672  H   ASN A  43      23.638  43.704  -9.597  1.00  1.960          H  
ATOM    673  HA  ASN A  43      23.095  44.730 -12.336  1.00  2.170          H  
ATOM    674 1HB  ASN A  43      25.659  44.342 -10.756  1.00  2.950          H  
ATOM    675 2HB  ASN A  43      25.621  44.825 -12.441  1.00  2.950          H  
ATOM    676 1HD2 ASN A  43      25.538  47.627  -9.717  1.00  2.950          H  
ATOM    677 2HD2 ASN A  43      26.163  46.022  -9.549  1.00  2.950          H  
ATOM    678  N   ARG A  44      23.296  41.764 -11.842  1.00  1.380          N  
ATOM    679  CA  ARG A  44      23.359  40.405 -12.342  1.00  1.640          C  
ATOM    680  C   ARG A  44      21.951  39.838 -12.414  1.00  1.810          C  
ATOM    681  O   ARG A  44      21.082  40.192 -11.615  1.00  1.490          O  
ATOM    682  CB  ARG A  44      24.212  39.525 -11.439  1.00  2.190          C  
ATOM    683  CG  ARG A  44      25.685  39.934 -11.331  1.00  2.190          C  
ATOM    684  CD  ARG A  44      26.444  39.698 -12.591  1.00  2.190          C  
ATOM    685  NE  ARG A  44      27.847  40.020 -12.430  1.00  2.190          N  
ATOM    686  CZ  ARG A  44      28.394  41.248 -12.606  1.00  2.190          C  
ATOM    687  NH1 ARG A  44      27.654  42.292 -12.957  1.00  2.190          N  
ATOM    688  NH2 ARG A  44      29.698  41.405 -12.424  1.00  2.190          N  
ATOM    689  H   ARG A  44      22.694  41.947 -11.053  1.00  1.660          H  
ATOM    690  HA  ARG A  44      23.772  40.412 -13.349  1.00  1.970          H  
ATOM    691 1HB  ARG A  44      23.791  39.527 -10.434  1.00  2.630          H  
ATOM    692 2HB  ARG A  44      24.177  38.497 -11.800  1.00  2.630          H  
ATOM    693 1HG  ARG A  44      25.762  40.986 -11.074  1.00  2.630          H  
ATOM    694 2HG  ARG A  44      26.159  39.345 -10.547  1.00  2.630          H  
ATOM    695 1HD  ARG A  44      26.369  38.646 -12.862  1.00  2.630          H  
ATOM    696 2HD  ARG A  44      26.047  40.302 -13.399  1.00  2.630          H  
ATOM    697  HE  ARG A  44      28.467  39.267 -12.164  1.00  2.630          H  
ATOM    698 1HH1 ARG A  44      26.635  42.211 -13.113  1.00  2.630          H  
ATOM    699 2HH1 ARG A  44      28.088  43.192 -13.084  1.00  2.630          H  
ATOM    700 1HH2 ARG A  44      30.271  40.615 -12.157  1.00  2.630          H  
ATOM    701 2HH2 ARG A  44      30.124  42.312 -12.551  1.00  2.630          H  
ATOM    702  N   GLN A  45      21.722  38.939 -13.361  1.00  2.360          N  
ATOM    703  CA  GLN A  45      20.418  38.305 -13.460  1.00  2.500          C  
ATOM    704  C   GLN A  45      20.263  37.191 -12.444  1.00  2.240          C  
ATOM    705  O   GLN A  45      20.917  36.153 -12.551  1.00  2.330          O  
ATOM    706  CB  GLN A  45      20.216  37.722 -14.865  1.00  3.440          C  
ATOM    707  CG  GLN A  45      18.891  36.976 -15.067  1.00  3.440          C  
ATOM    708  CD  GLN A  45      17.687  37.877 -15.002  1.00  3.440          C  
ATOM    709  OE1 GLN A  45      17.540  38.792 -15.819  1.00  3.440          O  
ATOM    710  NE2 GLN A  45      16.815  37.637 -14.030  1.00  3.440          N  
ATOM    711  H   GLN A  45      22.459  38.687 -14.004  1.00  2.830          H  
ATOM    712  HA  GLN A  45      19.650  39.056 -13.267  1.00  3.000          H  
ATOM    713 1HB  GLN A  45      20.261  38.523 -15.601  1.00  4.130          H  
ATOM    714 2HB  GLN A  45      21.024  37.027 -15.087  1.00  4.130          H  
ATOM    715 1HG  GLN A  45      18.906  36.509 -16.048  1.00  4.130          H  
ATOM    716 2HG  GLN A  45      18.777  36.206 -14.298  1.00  4.130          H  
ATOM    717 1HE2 GLN A  45      15.995  38.202 -13.953  1.00  4.130          H  
ATOM    718 2HE2 GLN A  45      16.979  36.870 -13.356  1.00  4.130          H  
ATOM    719  N   ASN A  46      19.383  37.401 -11.471  1.00  1.990          N  
ATOM    720  CA  ASN A  46      19.164  36.404 -10.438  1.00  1.800          C  
ATOM    721  C   ASN A  46      17.994  35.489 -10.799  1.00  2.030          C  
ATOM    722  O   ASN A  46      17.310  35.683 -11.815  1.00  2.130          O  
ATOM    723  CB  ASN A  46      19.004  37.080  -9.092  1.00  2.600          C  
ATOM    724  CG  ASN A  46      20.306  37.680  -8.615  1.00  2.600          C  
ATOM    725  OD1 ASN A  46      21.367  37.065  -8.777  1.00  2.600          O  
ATOM    726  ND2 ASN A  46      20.261  38.844  -8.025  1.00  2.600          N  
ATOM    727  H   ASN A  46      18.892  38.285 -11.446  1.00  2.390          H  
ATOM    728  HA  ASN A  46      20.048  35.767 -10.381  1.00  2.160          H  
ATOM    729 1HB  ASN A  46      18.259  37.870  -9.161  1.00  3.120          H  
ATOM    730 2HB  ASN A  46      18.664  36.365  -8.353  1.00  3.120          H  
ATOM    731 1HD2 ASN A  46      21.112  39.240  -7.675  1.00  3.120          H  
ATOM    732 2HD2 ASN A  46      19.390  39.324  -7.899  1.00  3.120          H  
ATOM    733  N   PHE A  47      17.721  34.511  -9.941  1.00  2.210          N  
ATOM    734  CA  PHE A  47      16.673  33.533 -10.224  1.00  2.480          C  
ATOM    735  C   PHE A  47      16.197  32.704  -9.034  1.00  2.330          C  
ATOM    736  O   PHE A  47      16.965  32.476  -8.090  1.00  2.200          O  
ATOM    737  CB  PHE A  47      17.208  32.607 -11.324  1.00  3.360          C  
ATOM    738  CG  PHE A  47      18.655  32.140 -11.049  1.00  3.360          C  
ATOM    739  CD1 PHE A  47      18.967  31.075 -10.220  1.00  3.360          C  
ATOM    740  CD2 PHE A  47      19.721  32.804 -11.669  1.00  3.360          C  
ATOM    741  CE1 PHE A  47      20.266  30.702  -9.999  1.00  3.360          C  
ATOM    742  CE2 PHE A  47      21.020  32.427 -11.447  1.00  3.360          C  
ATOM    743  CZ  PHE A  47      21.293  31.374 -10.607  1.00  3.360          C  
ATOM    744  H   PHE A  47      18.293  34.400  -9.113  1.00  2.650          H  
ATOM    745  HA  PHE A  47      15.805  34.071 -10.613  1.00  2.980          H  
ATOM    746 1HB  PHE A  47      16.569  31.735 -11.416  1.00  4.040          H  
ATOM    747 2HB  PHE A  47      17.189  33.128 -12.284  1.00  4.040          H  
ATOM    748  HD1 PHE A  47      18.201  30.546  -9.721  1.00  4.040          H  
ATOM    749  HD2 PHE A  47      19.517  33.647 -12.340  1.00  4.040          H  
ATOM    750  HE1 PHE A  47      20.489  29.869  -9.323  1.00  4.040          H  
ATOM    751  HE2 PHE A  47      21.833  32.969 -11.933  1.00  4.040          H  
ATOM    752  HZ  PHE A  47      22.323  31.073 -10.416  1.00  4.040          H  
ATOM    753  N   ILE A  48      14.984  32.141  -9.180  1.00  2.430          N  
ATOM    754  CA  ILE A  48      14.366  31.221  -8.222  1.00  2.440          C  
ATOM    755  C   ILE A  48      14.837  31.293  -6.762  1.00  2.220          C  
ATOM    756  O   ILE A  48      14.678  32.323  -6.121  1.00  1.760          O  
ATOM    757  CB  ILE A  48      14.437  29.776  -8.776  1.00  3.410          C  
ATOM    758  CG1 ILE A  48      15.923  29.368  -9.102  1.00  3.410          C  
ATOM    759  CG2 ILE A  48      13.554  29.675 -10.017  1.00  3.410          C  
ATOM    760  CD1 ILE A  48      16.168  27.917  -9.330  1.00  3.410          C  
ATOM    761  H   ILE A  48      14.397  32.426  -9.984  1.00  2.920          H  
ATOM    762  HA  ILE A  48      13.302  31.472  -8.208  1.00  2.930          H  
ATOM    763  HB  ILE A  48      14.050  29.083  -8.032  1.00  4.090          H  
ATOM    764 1HG1 ILE A  48      16.175  29.860 -10.023  1.00  4.090          H  
ATOM    765 2HG1 ILE A  48      16.606  29.701  -8.345  1.00  4.090          H  
ATOM    766 1HG2 ILE A  48      13.555  28.660 -10.407  1.00  4.090          H  
ATOM    767 2HG2 ILE A  48      12.532  29.940  -9.750  1.00  4.090          H  
ATOM    768 3HG2 ILE A  48      13.910  30.357 -10.786  1.00  4.090          H  
ATOM    769 1HD1 ILE A  48      17.211  27.767  -9.593  1.00  4.090          H  
ATOM    770 2HD1 ILE A  48      15.946  27.364  -8.421  1.00  4.090          H  
ATOM    771 3HD1 ILE A  48      15.541  27.542 -10.135  1.00  4.090          H  
ATOM    772  N   ASN A  49      15.416  30.236  -6.213  1.00  2.720          N  
ATOM    773  CA  ASN A  49      15.709  30.212  -4.788  1.00  2.800          C  
ATOM    774  C   ASN A  49      16.907  31.028  -4.316  1.00  2.560          C  
ATOM    775  O   ASN A  49      17.246  30.988  -3.132  1.00  2.840          O  
ATOM    776  CB  ASN A  49      15.825  28.774  -4.333  1.00  3.890          C  
ATOM    777  CG  ASN A  49      16.915  28.029  -5.028  1.00  3.890          C  
ATOM    778  OD1 ASN A  49      17.510  28.530  -5.990  1.00  3.890          O  
ATOM    779  ND2 ASN A  49      17.181  26.829  -4.577  1.00  3.890          N  
ATOM    780  H   ASN A  49      15.637  29.427  -6.779  1.00  3.260          H  
ATOM    781  HA  ASN A  49      14.843  30.631  -4.280  1.00  3.360          H  
ATOM    782 1HB  ASN A  49      16.019  28.746  -3.265  1.00  4.670          H  
ATOM    783 2HB  ASN A  49      14.894  28.270  -4.508  1.00  4.670          H  
ATOM    784 1HD2 ASN A  49      17.898  26.279  -5.009  1.00  4.670          H  
ATOM    785 2HD2 ASN A  49      16.668  26.460  -3.802  1.00  4.670          H  
ATOM    786  N   GLU A  50      17.536  31.786  -5.208  1.00  2.150          N  
ATOM    787  CA  GLU A  50      18.627  32.662  -4.816  1.00  1.860          C  
ATOM    788  C   GLU A  50      18.130  34.108  -4.814  1.00  1.300          C  
ATOM    789  O   GLU A  50      18.915  35.046  -4.641  1.00  1.260          O  
ATOM    790  CB  GLU A  50      19.823  32.500  -5.772  1.00  2.720          C  
ATOM    791  CG  GLU A  50      20.449  31.094  -5.784  1.00  2.720          C  
ATOM    792  CD  GLU A  50      21.674  30.977  -6.684  1.00  2.720          C  
ATOM    793  OE1 GLU A  50      22.073  31.965  -7.251  1.00  2.720          O  
ATOM    794  OE2 GLU A  50      22.203  29.894  -6.800  1.00  2.720          O  
ATOM    795  H   GLU A  50      17.248  31.794  -6.196  1.00  2.580          H  
ATOM    796  HA  GLU A  50      18.946  32.406  -3.807  1.00  2.230          H  
ATOM    797 1HB  GLU A  50      19.494  32.720  -6.793  1.00  3.260          H  
ATOM    798 2HB  GLU A  50      20.598  33.220  -5.514  1.00  3.260          H  
ATOM    799 1HG  GLU A  50      20.726  30.824  -4.767  1.00  3.260          H  
ATOM    800 2HG  GLU A  50      19.693  30.384  -6.122  1.00  3.260          H  
ATOM    801  N   LYS A  51      16.823  34.281  -5.043  1.00  0.950          N  
ATOM    802  CA  LYS A  51      16.201  35.590  -5.181  1.00  0.720          C  
ATOM    803  C   LYS A  51      14.920  35.881  -4.368  1.00  1.450          C  
ATOM    804  O   LYS A  51      14.009  35.094  -4.601  1.00  2.560          O  
ATOM    805  CB  LYS A  51      15.879  35.725  -6.680  1.00  1.100          C  
ATOM    806  CG  LYS A  51      15.245  37.007  -7.145  1.00  1.100          C  
ATOM    807  CD  LYS A  51      15.053  36.997  -8.661  1.00  1.100          C  
ATOM    808  CE  LYS A  51      14.273  38.206  -9.128  1.00  1.100          C  
ATOM    809  NZ  LYS A  51      14.084  38.223 -10.596  1.00  1.100          N  
ATOM    810  H   LYS A  51      16.233  33.456  -5.190  1.00  1.140          H  
ATOM    811  HA  LYS A  51      16.940  36.341  -4.920  1.00  0.860          H  
ATOM    812 1HB  LYS A  51      16.790  35.581  -7.243  1.00  1.320          H  
ATOM    813 2HB  LYS A  51      15.205  34.909  -6.963  1.00  1.320          H  
ATOM    814 1HG  LYS A  51      14.265  37.066  -6.710  1.00  1.320          H  
ATOM    815 2HG  LYS A  51      15.831  37.870  -6.837  1.00  1.320          H  
ATOM    816 1HD  LYS A  51      16.013  36.984  -9.156  1.00  1.320          H  
ATOM    817 2HD  LYS A  51      14.507  36.094  -8.944  1.00  1.320          H  
ATOM    818 1HE  LYS A  51      13.301  38.177  -8.665  1.00  1.320          H  
ATOM    819 2HE  LYS A  51      14.789  39.114  -8.824  1.00  1.320          H  
ATOM    820 1HZ  LYS A  51      13.543  39.037 -10.854  1.00  1.320          H  
ATOM    821 2HZ  LYS A  51      14.980  38.263 -11.057  1.00  1.320          H  
ATOM    822 3HZ  LYS A  51      13.591  37.381 -10.878  1.00  1.320          H  
ATOM    823  N   ASN A  52      15.044  36.299  -3.088  1.00  0.990          N  
ATOM    824  CA  ASN A  52      15.858  35.691  -2.031  1.00  0.590          C  
ATOM    825  C   ASN A  52      15.096  36.023  -0.741  1.00  0.460          C  
ATOM    826  O   ASN A  52      15.462  36.962  -0.030  1.00  1.020          O  
ATOM    827  CB  ASN A  52      17.267  36.271  -1.929  1.00  0.990          C  
ATOM    828  CG  ASN A  52      18.134  35.480  -0.993  1.00  0.990          C  
ATOM    829  OD1 ASN A  52      17.796  34.343  -0.634  1.00  0.990          O  
ATOM    830  ND2 ASN A  52      19.245  36.050  -0.595  1.00  0.990          N  
ATOM    831  H   ASN A  52      15.149  37.301  -3.018  1.00  1.190          H  
ATOM    832  HA  ASN A  52      15.895  34.605  -2.154  1.00  0.710          H  
ATOM    833 1HB  ASN A  52      17.751  36.305  -2.875  1.00  1.180          H  
ATOM    834 2HB  ASN A  52      17.211  37.296  -1.570  1.00  1.180          H  
ATOM    835 1HD2 ASN A  52      19.859  35.565   0.027  1.00  1.180          H  
ATOM    836 2HD2 ASN A  52      19.477  36.968  -0.912  1.00  1.180          H  
ATOM    837  N   ILE A  53      13.999  35.309  -0.498  1.00  0.520          N  
ATOM    838  CA  ILE A  53      13.053  35.651   0.579  1.00  0.420          C  
ATOM    839  C   ILE A  53      12.221  34.383   0.908  1.00  0.210          C  
ATOM    840  O   ILE A  53      12.203  33.479   0.082  1.00  0.430          O  
ATOM    841  CB  ILE A  53      12.271  36.891   0.137  1.00  0.630          C  
ATOM    842  CG1 ILE A  53      11.580  37.501   1.306  1.00  0.630          C  
ATOM    843  CG2 ILE A  53      11.283  36.495  -0.977  1.00  0.630          C  
ATOM    844  CD1 ILE A  53      11.169  38.915   1.081  1.00  0.630          C  
ATOM    845  H   ILE A  53      13.799  34.540  -1.115  1.00  0.620          H  
ATOM    846  HA  ILE A  53      13.621  35.919   1.467  1.00  0.500          H  
ATOM    847  HB  ILE A  53      12.962  37.638  -0.247  1.00  0.750          H  
ATOM    848 1HG1 ILE A  53      10.706  36.927   1.511  1.00  0.750          H  
ATOM    849 2HG1 ILE A  53      12.233  37.470   2.179  1.00  0.750          H  
ATOM    850 1HG2 ILE A  53      10.740  37.352  -1.327  1.00  0.750          H  
ATOM    851 2HG2 ILE A  53      11.843  36.069  -1.808  1.00  0.750          H  
ATOM    852 3HG2 ILE A  53      10.575  35.754  -0.604  1.00  0.750          H  
ATOM    853 1HD1 ILE A  53      10.665  39.297   1.942  1.00  0.750          H  
ATOM    854 2HD1 ILE A  53      12.057  39.519   0.887  1.00  0.750          H  
ATOM    855 3HD1 ILE A  53      10.539  38.960   0.258  1.00  0.750          H  
ATOM    856  N   TYR A  54      11.568  34.284   2.089  1.00  0.150          N  
ATOM    857  CA  TYR A  54      10.904  33.010   2.502  1.00  0.270          C  
ATOM    858  C   TYR A  54      10.041  32.263   1.472  1.00  0.420          C  
ATOM    859  O   TYR A  54      10.230  31.057   1.271  1.00  0.480          O  
ATOM    860  CB  TYR A  54      10.011  33.235   3.743  1.00  0.330          C  
ATOM    861  CG  TYR A  54       9.235  31.977   4.256  1.00  0.330          C  
ATOM    862  CD1 TYR A  54       9.805  31.140   5.161  1.00  0.330          C  
ATOM    863  CD2 TYR A  54       7.970  31.681   3.790  1.00  0.330          C  
ATOM    864  CE1 TYR A  54       9.157  30.012   5.602  1.00  0.330          C  
ATOM    865  CE2 TYR A  54       7.307  30.553   4.224  1.00  0.330          C  
ATOM    866  CZ  TYR A  54       7.903  29.721   5.129  1.00  0.330          C  
ATOM    867  OH  TYR A  54       7.256  28.595   5.554  1.00  0.330          O  
ATOM    868  H   TYR A  54      11.510  35.087   2.728  1.00  0.180          H  
ATOM    869  HA  TYR A  54      11.698  32.325   2.783  1.00  0.320          H  
ATOM    870 1HB  TYR A  54      10.612  33.632   4.564  1.00  0.400          H  
ATOM    871 2HB  TYR A  54       9.287  33.950   3.506  1.00  0.400          H  
ATOM    872  HD1 TYR A  54      10.767  31.373   5.526  1.00  0.400          H  
ATOM    873  HD2 TYR A  54       7.508  32.333   3.087  1.00  0.400          H  
ATOM    874  HE1 TYR A  54       9.639  29.357   6.319  1.00  0.400          H  
ATOM    875  HE2 TYR A  54       6.313  30.322   3.850  1.00  0.400          H  
ATOM    876  HH  TYR A  54       7.594  28.333   6.415  1.00  0.400          H  
ATOM    877  N   ARG A  55       9.114  32.922   0.784  1.00  0.490          N  
ATOM    878  CA  ARG A  55       8.266  32.103  -0.064  1.00  0.570          C  
ATOM    879  C   ARG A  55       8.942  31.665  -1.341  1.00  0.590          C  
ATOM    880  O   ARG A  55       8.405  30.810  -2.040  1.00  0.690          O  
ATOM    881  CB  ARG A  55       6.974  32.823  -0.438  1.00  0.770          C  
ATOM    882  CG  ARG A  55       6.076  33.168   0.727  1.00  0.770          C  
ATOM    883  CD  ARG A  55       5.297  32.016   1.331  1.00  0.770          C  
ATOM    884  NE  ARG A  55       4.182  31.553   0.483  1.00  0.770          N  
ATOM    885  CZ  ARG A  55       3.341  30.523   0.779  1.00  0.770          C  
ATOM    886  NH1 ARG A  55       3.501  29.830   1.870  1.00  0.770          N  
ATOM    887  NH2 ARG A  55       2.339  30.204  -0.006  1.00  0.770          N  
ATOM    888  H   ARG A  55       8.949  33.934   0.863  1.00  0.590          H  
ATOM    889  HA  ARG A  55       8.004  31.208   0.497  1.00  0.680          H  
ATOM    890 1HB  ARG A  55       7.218  33.757  -0.950  1.00  0.920          H  
ATOM    891 2HB  ARG A  55       6.398  32.211  -1.135  1.00  0.920          H  
ATOM    892 1HG  ARG A  55       6.717  33.544   1.474  1.00  0.920          H  
ATOM    893 2HG  ARG A  55       5.374  33.948   0.431  1.00  0.920          H  
ATOM    894 1HD  ARG A  55       5.958  31.184   1.499  1.00  0.920          H  
ATOM    895 2HD  ARG A  55       4.889  32.347   2.283  1.00  0.920          H  
ATOM    896  HE  ARG A  55       4.006  32.088  -0.375  1.00  0.920          H  
ATOM    897 1HH1 ARG A  55       4.259  30.053   2.503  1.00  0.920          H  
ATOM    898 2HH1 ARG A  55       2.854  29.079   2.065  1.00  0.920          H  
ATOM    899 1HH2 ARG A  55       2.156  30.709  -0.861  1.00  0.920          H  
ATOM    900 2HH2 ARG A  55       1.726  29.459   0.271  1.00  0.920          H  
ATOM    901  N   VAL A  56      10.099  32.205  -1.681  1.00  0.490          N  
ATOM    902  CA  VAL A  56      10.597  31.815  -2.971  1.00  0.500          C  
ATOM    903  C   VAL A  56      11.234  30.429  -2.966  1.00  0.450          C  
ATOM    904  O   VAL A  56      10.894  29.658  -3.863  1.00  0.460          O  
ATOM    905  CB  VAL A  56      11.452  32.906  -3.616  1.00  0.700          C  
ATOM    906  CG1 VAL A  56      12.032  32.386  -4.880  1.00  0.700          C  
ATOM    907  CG2 VAL A  56      10.575  34.082  -3.898  1.00  0.700          C  
ATOM    908  H   VAL A  56      10.606  32.841  -1.057  1.00  0.590          H  
ATOM    909  HA  VAL A  56       9.733  31.749  -3.635  1.00  0.600          H  
ATOM    910  HB  VAL A  56      12.243  33.226  -2.973  1.00  0.840          H  
ATOM    911 1HG1 VAL A  56      12.602  33.184  -5.345  1.00  0.840          H  
ATOM    912 2HG1 VAL A  56      12.683  31.544  -4.686  1.00  0.840          H  
ATOM    913 3HG1 VAL A  56      11.236  32.078  -5.552  1.00  0.840          H  
ATOM    914 1HG2 VAL A  56      11.172  34.852  -4.369  1.00  0.840          H  
ATOM    915 2HG2 VAL A  56       9.778  33.778  -4.564  1.00  0.840          H  
ATOM    916 3HG2 VAL A  56      10.147  34.462  -2.975  1.00  0.840          H  
ATOM    917  N   PRO A  57      12.205  30.063  -2.078  1.00  0.400          N  
ATOM    918  CA  PRO A  57      12.691  28.712  -2.012  1.00  0.420          C  
ATOM    919  C   PRO A  57      11.550  27.801  -1.573  1.00  0.500          C  
ATOM    920  O   PRO A  57      11.548  26.631  -1.920  1.00  0.510          O  
ATOM    921  CB  PRO A  57      13.805  28.764  -0.976  1.00  0.630          C  
ATOM    922  CG  PRO A  57      14.191  30.224  -0.911  1.00  0.630          C  
ATOM    923  CD  PRO A  57      12.883  30.972  -1.172  1.00  0.630          C  
ATOM    924  HA  PRO A  57      13.075  28.418  -2.988  1.00  0.500          H  
ATOM    925 1HB  PRO A  57      13.465  28.335  -0.055  1.00  0.760          H  
ATOM    926 2HB  PRO A  57      14.640  28.128  -1.305  1.00  0.760          H  
ATOM    927 1HG  PRO A  57      14.606  30.460   0.084  1.00  0.760          H  
ATOM    928 2HG  PRO A  57      14.978  30.464  -1.643  1.00  0.760          H  
ATOM    929 1HD  PRO A  57      12.315  31.073  -0.239  1.00  0.760          H  
ATOM    930 2HD  PRO A  57      13.122  31.908  -1.612  1.00  0.760          H  
ATOM    931  N   LEU A  58      10.512  28.309  -0.878  1.00  0.570          N  
ATOM    932  CA  LEU A  58       9.432  27.385  -0.563  1.00  0.680          C  
ATOM    933  C   LEU A  58       8.846  26.885  -1.882  1.00  0.580          C  
ATOM    934  O   LEU A  58       8.721  25.676  -2.111  1.00  0.550          O  
ATOM    935  CB  LEU A  58       8.337  28.076   0.262  1.00  0.910          C  
ATOM    936  CG  LEU A  58       7.084  27.230   0.652  1.00  0.910          C  
ATOM    937  CD1 LEU A  58       7.446  26.082   1.528  1.00  0.910          C  
ATOM    938  CD2 LEU A  58       6.133  28.117   1.332  1.00  0.910          C  
ATOM    939  H   LEU A  58      10.473  29.265  -0.498  1.00  0.680          H  
ATOM    940  HA  LEU A  58       9.841  26.545  -0.012  1.00  0.820          H  
ATOM    941 1HB  LEU A  58       8.775  28.483   1.171  1.00  1.090          H  
ATOM    942 2HB  LEU A  58       7.969  28.909  -0.324  1.00  1.090          H  
ATOM    943  HG  LEU A  58       6.630  26.814  -0.234  1.00  1.090          H  
ATOM    944 1HD1 LEU A  58       6.547  25.512   1.780  1.00  1.090          H  
ATOM    945 2HD1 LEU A  58       8.128  25.437   0.991  1.00  1.090          H  
ATOM    946 3HD1 LEU A  58       7.914  26.447   2.443  1.00  1.090          H  
ATOM    947 1HD2 LEU A  58       5.241  27.550   1.597  1.00  1.090          H  
ATOM    948 2HD2 LEU A  58       6.590  28.519   2.232  1.00  1.090          H  
ATOM    949 3HD2 LEU A  58       5.874  28.924   0.661  1.00  1.090          H  
ATOM    950  N   MET A  59       8.540  27.835  -2.780  1.00  0.520          N  
ATOM    951  CA  MET A  59       7.966  27.479  -4.063  1.00  0.460          C  
ATOM    952  C   MET A  59       8.940  26.676  -4.917  1.00  0.480          C  
ATOM    953  O   MET A  59       8.517  25.741  -5.603  1.00  0.520          O  
ATOM    954  CB  MET A  59       7.525  28.737  -4.815  1.00  0.670          C  
ATOM    955  CG  MET A  59       6.350  29.558  -4.171  1.00  0.670          C  
ATOM    956  SD  MET A  59       4.799  28.674  -3.935  1.00  0.670          S  
ATOM    957  CE  MET A  59       4.966  28.279  -2.206  1.00  0.670          C  
ATOM    958  H   MET A  59       8.663  28.822  -2.534  1.00  0.620          H  
ATOM    959  HA  MET A  59       7.099  26.844  -3.890  1.00  0.550          H  
ATOM    960 1HB  MET A  59       8.379  29.419  -4.857  1.00  0.800          H  
ATOM    961 2HB  MET A  59       7.281  28.484  -5.830  1.00  0.800          H  
ATOM    962 1HG  MET A  59       6.649  29.906  -3.212  1.00  0.800          H  
ATOM    963 2HG  MET A  59       6.157  30.433  -4.787  1.00  0.800          H  
ATOM    964 1HE  MET A  59       4.107  27.722  -1.863  1.00  0.800          H  
ATOM    965 2HE  MET A  59       5.838  27.678  -2.073  1.00  0.800          H  
ATOM    966 3HE  MET A  59       5.063  29.196  -1.628  1.00  0.800          H  
ATOM    967  N   GLU A  60      10.241  26.993  -4.850  1.00  0.480          N  
ATOM    968  CA  GLU A  60      11.212  26.254  -5.645  1.00  0.480          C  
ATOM    969  C   GLU A  60      11.350  24.822  -5.125  1.00  0.490          C  
ATOM    970  O   GLU A  60      11.381  23.874  -5.906  1.00  0.490          O  
ATOM    971  CB  GLU A  60      12.564  26.956  -5.674  1.00  0.670          C  
ATOM    972  CG  GLU A  60      13.607  26.309  -6.596  1.00  0.670          C  
ATOM    973  CD  GLU A  60      13.226  26.299  -8.074  1.00  0.670          C  
ATOM    974  OE1 GLU A  60      12.269  26.941  -8.430  1.00  0.670          O  
ATOM    975  OE2 GLU A  60      13.942  25.716  -8.855  1.00  0.670          O  
ATOM    976  H   GLU A  60      10.535  27.796  -4.287  1.00  0.580          H  
ATOM    977  HA  GLU A  60      10.841  26.215  -6.663  1.00  0.580          H  
ATOM    978 1HB  GLU A  60      12.439  28.005  -5.951  1.00  0.810          H  
ATOM    979 2HB  GLU A  60      12.976  26.925  -4.677  1.00  0.810          H  
ATOM    980 1HG  GLU A  60      14.543  26.840  -6.488  1.00  0.810          H  
ATOM    981 2HG  GLU A  60      13.765  25.298  -6.263  1.00  0.810          H  
ATOM    982  N   HIS A  61      11.328  24.612  -3.806  1.00  0.510          N  
ATOM    983  CA  HIS A  61      11.451  23.254  -3.286  1.00  0.540          C  
ATOM    984  C   HIS A  61      10.331  22.394  -3.872  1.00  0.590          C  
ATOM    985  O   HIS A  61      10.561  21.233  -4.257  1.00  0.610          O  
ATOM    986  CB  HIS A  61      11.355  23.208  -1.739  1.00  0.740          C  
ATOM    987  CG  HIS A  61      12.570  23.730  -0.959  1.00  0.740          C  
ATOM    988  ND1 HIS A  61      13.832  23.202  -1.114  1.00  0.740          N  
ATOM    989  CD2 HIS A  61      12.685  24.696  -0.001  1.00  0.740          C  
ATOM    990  CE1 HIS A  61      14.671  23.830  -0.302  1.00  0.740          C  
ATOM    991  NE2 HIS A  61      13.999  24.735   0.382  1.00  0.740          N  
ATOM    992  H   HIS A  61      11.310  25.397  -3.162  1.00  0.610          H  
ATOM    993  HA  HIS A  61      12.405  22.828  -3.588  1.00  0.650          H  
ATOM    994 1HB  HIS A  61      10.491  23.803  -1.426  1.00  0.890          H  
ATOM    995 2HB  HIS A  61      11.166  22.186  -1.423  1.00  0.890          H  
ATOM    996  HD1 HIS A  61      14.041  22.317  -1.529  1.00  0.890          H  
ATOM    997  HD2 HIS A  61      11.966  25.371   0.458  1.00  0.890          H  
ATOM    998  HE1 HIS A  61      15.725  23.556  -0.276  1.00  0.890          H  
ATOM    999  N   ASP A  62       9.128  22.978  -3.984  1.00  0.620          N  
ATOM   1000  CA  ASP A  62       8.006  22.241  -4.527  1.00  0.660          C  
ATOM   1001  C   ASP A  62       8.225  22.047  -6.033  1.00  0.570          C  
ATOM   1002  O   ASP A  62       8.018  20.952  -6.556  1.00  0.570          O  
ATOM   1003  CB  ASP A  62       6.711  23.044  -4.389  1.00  0.910          C  
ATOM   1004  CG  ASP A  62       6.245  23.358  -2.970  1.00  0.910          C  
ATOM   1005  OD1 ASP A  62       6.727  22.825  -1.998  1.00  0.910          O  
ATOM   1006  OD2 ASP A  62       5.359  24.170  -2.894  1.00  0.910          O  
ATOM   1007  H   ASP A  62       8.994  23.917  -3.585  1.00  0.740          H  
ATOM   1008  HA  ASP A  62       7.931  21.274  -4.035  1.00  0.790          H  
ATOM   1009 1HB  ASP A  62       6.826  23.991  -4.915  1.00  1.090          H  
ATOM   1010 2HB  ASP A  62       5.907  22.502  -4.896  1.00  1.090          H  
ATOM   1011  N   ASN A  63       8.696  23.093  -6.733  1.00  0.500          N  
ATOM   1012  CA  ASN A  63       8.880  23.000  -8.176  1.00  0.440          C  
ATOM   1013  C   ASN A  63       9.897  21.926  -8.556  1.00  0.430          C  
ATOM   1014  O   ASN A  63       9.734  21.227  -9.568  1.00  0.390          O  
ATOM   1015  CB  ASN A  63       9.321  24.330  -8.765  1.00  0.640          C  
ATOM   1016  CG  ASN A  63       8.244  25.406  -8.812  1.00  0.640          C  
ATOM   1017  OD1 ASN A  63       7.033  25.173  -8.654  1.00  0.640          O  
ATOM   1018  ND2 ASN A  63       8.690  26.613  -9.041  1.00  0.640          N  
ATOM   1019  H   ASN A  63       8.839  23.993  -6.263  1.00  0.600          H  
ATOM   1020  HA  ASN A  63       7.927  22.728  -8.609  1.00  0.530          H  
ATOM   1021 1HB  ASN A  63      10.162  24.702  -8.196  1.00  0.770          H  
ATOM   1022 2HB  ASN A  63       9.682  24.166  -9.772  1.00  0.770          H  
ATOM   1023 1HD2 ASN A  63       8.059  27.379  -9.092  1.00  0.770          H  
ATOM   1024 2HD2 ASN A  63       9.682  26.770  -9.161  1.00  0.770          H  
ATOM   1025  N   ILE A  64      10.947  21.776  -7.744  1.00  0.470          N  
ATOM   1026  CA  ILE A  64      11.980  20.792  -8.028  1.00  0.470          C  
ATOM   1027  C   ILE A  64      11.414  19.401  -7.903  1.00  0.550          C  
ATOM   1028  O   ILE A  64      11.622  18.576  -8.782  1.00  0.540          O  
ATOM   1029  CB  ILE A  64      13.181  20.924  -7.068  1.00  0.660          C  
ATOM   1030  CG1 ILE A  64      13.916  22.252  -7.345  1.00  0.660          C  
ATOM   1031  CG2 ILE A  64      14.142  19.696  -7.260  1.00  0.660          C  
ATOM   1032  CD1 ILE A  64      14.901  22.651  -6.266  1.00  0.660          C  
ATOM   1033  H   ILE A  64      11.036  22.423  -6.956  1.00  0.560          H  
ATOM   1034  HA  ILE A  64      12.330  20.935  -9.045  1.00  0.560          H  
ATOM   1035  HB  ILE A  64      12.822  20.959  -6.038  1.00  0.790          H  
ATOM   1036 1HG1 ILE A  64      14.453  22.166  -8.286  1.00  0.790          H  
ATOM   1037 2HG1 ILE A  64      13.181  23.049  -7.449  1.00  0.790          H  
ATOM   1038 1HG2 ILE A  64      14.988  19.775  -6.589  1.00  0.790          H  
ATOM   1039 2HG2 ILE A  64      13.626  18.763  -7.043  1.00  0.790          H  
ATOM   1040 3HG2 ILE A  64      14.499  19.672  -8.290  1.00  0.790          H  
ATOM   1041 1HD1 ILE A  64      15.365  23.596  -6.547  1.00  0.790          H  
ATOM   1042 2HD1 ILE A  64      14.368  22.774  -5.322  1.00  0.790          H  
ATOM   1043 3HD1 ILE A  64      15.671  21.901  -6.153  1.00  0.790          H  
ATOM   1044  N   ALA A  65      10.720  19.137  -6.801  1.00  0.630          N  
ATOM   1045  CA  ALA A  65      10.111  17.839  -6.549  1.00  0.730          C  
ATOM   1046  C   ALA A  65       9.070  17.476  -7.609  1.00  0.720          C  
ATOM   1047  O   ALA A  65       8.873  16.302  -7.931  1.00  0.760          O  
ATOM   1048  CB  ALA A  65       9.497  17.851  -5.190  1.00  0.980          C  
ATOM   1049  H   ALA A  65      10.617  19.881  -6.099  1.00  0.760          H  
ATOM   1050  HA  ALA A  65      10.898  17.085  -6.588  1.00  0.880          H  
ATOM   1051 1HB  ALA A  65       9.066  16.878  -4.982  1.00  1.180          H  
ATOM   1052 2HB  ALA A  65      10.255  18.086  -4.444  1.00  1.180          H  
ATOM   1053 3HB  ALA A  65       8.728  18.616  -5.176  1.00  1.180          H  
ATOM   1054  N   ARG A  66       8.355  18.496  -8.094  1.00  0.670          N  
ATOM   1055  CA  ARG A  66       7.338  18.357  -9.121  1.00  0.660          C  
ATOM   1056  C   ARG A  66       7.924  18.292 -10.533  1.00  0.540          C  
ATOM   1057  O   ARG A  66       7.284  17.734 -11.436  1.00  0.550          O  
ATOM   1058  CB  ARG A  66       6.341  19.497  -9.008  1.00  0.930          C  
ATOM   1059  CG  ARG A  66       5.248  19.577 -10.076  1.00  0.930          C  
ATOM   1060  CD  ARG A  66       4.347  18.393 -10.087  1.00  0.930          C  
ATOM   1061  NE  ARG A  66       3.310  18.534 -11.093  1.00  0.930          N  
ATOM   1062  CZ  ARG A  66       3.439  18.297 -12.421  1.00  0.930          C  
ATOM   1063  NH1 ARG A  66       4.595  17.899 -12.943  1.00  0.930          N  
ATOM   1064  NH2 ARG A  66       2.375  18.475 -13.197  1.00  0.930          N  
ATOM   1065  H   ARG A  66       8.500  19.426  -7.688  1.00  0.800          H  
ATOM   1066  HA  ARG A  66       6.809  17.427  -8.929  1.00  0.790          H  
ATOM   1067 1HB  ARG A  66       5.838  19.438  -8.048  1.00  1.110          H  
ATOM   1068 2HB  ARG A  66       6.882  20.435  -9.017  1.00  1.110          H  
ATOM   1069 1HG  ARG A  66       4.633  20.453  -9.871  1.00  1.110          H  
ATOM   1070 2HG  ARG A  66       5.698  19.686 -11.053  1.00  1.110          H  
ATOM   1071 1HD  ARG A  66       4.907  17.490 -10.308  1.00  1.110          H  
ATOM   1072 2HD  ARG A  66       3.869  18.280  -9.119  1.00  1.110          H  
ATOM   1073  HE  ARG A  66       2.398  18.837 -10.758  1.00  1.110          H  
ATOM   1074 1HH1 ARG A  66       5.426  17.764 -12.348  1.00  1.110          H  
ATOM   1075 2HH1 ARG A  66       4.669  17.731 -13.942  1.00  1.110          H  
ATOM   1076 1HH2 ARG A  66       1.503  18.783 -12.783  1.00  1.110          H  
ATOM   1077 2HH2 ARG A  66       2.418  18.315 -14.220  1.00  1.110          H  
ATOM   1078  N   PHE A  67       9.128  18.854 -10.715  1.00  0.500          N  
ATOM   1079  CA  PHE A  67       9.839  18.957 -11.982  1.00  0.440          C  
ATOM   1080  C   PHE A  67       9.131  19.869 -12.962  1.00  0.390          C  
ATOM   1081  O   PHE A  67       9.027  19.576 -14.155  1.00  0.600          O  
ATOM   1082  CB  PHE A  67      10.090  17.572 -12.585  1.00  0.640          C  
ATOM   1083  CG  PHE A  67      10.887  16.701 -11.661  1.00  0.640          C  
ATOM   1084  CD1 PHE A  67      10.272  15.736 -10.893  1.00  0.640          C  
ATOM   1085  CD2 PHE A  67      12.265  16.859 -11.551  1.00  0.640          C  
ATOM   1086  CE1 PHE A  67      11.000  14.955 -10.035  1.00  0.640          C  
ATOM   1087  CE2 PHE A  67      12.998  16.072 -10.689  1.00  0.640          C  
ATOM   1088  CZ  PHE A  67      12.361  15.119  -9.928  1.00  0.640          C  
ATOM   1089  H   PHE A  67       9.588  19.318  -9.931  1.00  0.600          H  
ATOM   1090  HA  PHE A  67      10.814  19.399 -11.767  1.00  0.530          H  
ATOM   1091 1HB  PHE A  67       9.154  17.075 -12.813  1.00  0.770          H  
ATOM   1092 2HB  PHE A  67      10.640  17.675 -13.516  1.00  0.770          H  
ATOM   1093  HD1 PHE A  67       9.190  15.606 -10.963  1.00  0.770          H  
ATOM   1094  HD2 PHE A  67      12.765  17.619 -12.150  1.00  0.770          H  
ATOM   1095  HE1 PHE A  67      10.490  14.208  -9.429  1.00  0.770          H  
ATOM   1096  HE2 PHE A  67      14.075  16.207 -10.605  1.00  0.770          H  
ATOM   1097  HZ  PHE A  67      12.932  14.499  -9.241  1.00  0.770          H  
ATOM   1098  N   ILE A  68       8.665  20.993 -12.428  1.00  0.200          N  
ATOM   1099  CA  ILE A  68       7.988  22.045 -13.182  1.00  0.300          C  
ATOM   1100  C   ILE A  68       8.867  23.290 -13.189  1.00  0.400          C  
ATOM   1101  O   ILE A  68       9.482  23.628 -12.179  1.00  0.600          O  
ATOM   1102  CB  ILE A  68       6.581  22.343 -12.597  1.00  0.380          C  
ATOM   1103  CG1 ILE A  68       5.821  23.371 -13.483  1.00  0.380          C  
ATOM   1104  CG2 ILE A  68       6.706  22.824 -11.176  1.00  0.380          C  
ATOM   1105  CD1 ILE A  68       4.327  23.491 -13.204  1.00  0.380          C  
ATOM   1106  H   ILE A  68       8.846  21.113 -11.427  1.00  0.240          H  
ATOM   1107  HA  ILE A  68       7.862  21.718 -14.215  1.00  0.360          H  
ATOM   1108  HB  ILE A  68       6.005  21.426 -12.611  1.00  0.460          H  
ATOM   1109 1HG1 ILE A  68       6.271  24.358 -13.356  1.00  0.460          H  
ATOM   1110 2HG1 ILE A  68       5.927  23.073 -14.512  1.00  0.460          H  
ATOM   1111 1HG2 ILE A  68       5.729  22.995 -10.737  1.00  0.460          H  
ATOM   1112 2HG2 ILE A  68       7.216  22.068 -10.613  1.00  0.460          H  
ATOM   1113 3HG2 ILE A  68       7.270  23.749 -11.136  1.00  0.460          H  
ATOM   1114 1HD1 ILE A  68       3.889  24.219 -13.893  1.00  0.460          H  
ATOM   1115 2HD1 ILE A  68       3.842  22.525 -13.358  1.00  0.460          H  
ATOM   1116 3HD1 ILE A  68       4.152  23.820 -12.188  1.00  0.460          H  
ATOM   1117  N   VAL A  69       8.973  23.936 -14.332  1.00  0.340          N  
ATOM   1118  CA  VAL A  69       9.777  25.139 -14.447  1.00  0.480          C  
ATOM   1119  C   VAL A  69       8.987  26.355 -13.987  1.00  0.550          C  
ATOM   1120  O   VAL A  69       7.867  26.561 -14.432  1.00  0.570          O  
ATOM   1121  CB  VAL A  69      10.240  25.308 -15.910  1.00  0.620          C  
ATOM   1122  CG1 VAL A  69      10.993  26.631 -16.109  1.00  0.620          C  
ATOM   1123  CG2 VAL A  69      11.127  24.126 -16.289  1.00  0.620          C  
ATOM   1124  H   VAL A  69       8.437  23.602 -15.141  1.00  0.410          H  
ATOM   1125  HA  VAL A  69      10.656  25.031 -13.811  1.00  0.580          H  
ATOM   1126  HB  VAL A  69       9.381  25.314 -16.546  1.00  0.740          H  
ATOM   1127 1HG1 VAL A  69      11.300  26.719 -17.153  1.00  0.740          H  
ATOM   1128 2HG1 VAL A  69      10.349  27.475 -15.861  1.00  0.740          H  
ATOM   1129 3HG1 VAL A  69      11.876  26.649 -15.472  1.00  0.740          H  
ATOM   1130 1HG2 VAL A  69      11.440  24.222 -17.326  1.00  0.740          H  
ATOM   1131 2HG2 VAL A  69      12.003  24.109 -15.643  1.00  0.740          H  
ATOM   1132 3HG2 VAL A  69      10.568  23.197 -16.164  1.00  0.740          H  
ATOM   1133  N   GLY A  70       9.555  27.193 -13.139  1.00  0.590          N  
ATOM   1134  CA  GLY A  70       8.780  28.356 -12.751  1.00  0.600          C  
ATOM   1135  C   GLY A  70       9.524  29.305 -11.846  1.00  0.790          C  
ATOM   1136  O   GLY A  70      10.621  29.010 -11.373  1.00  0.820          O  
ATOM   1137  H   GLY A  70      10.481  27.027 -12.764  1.00  0.710          H  
ATOM   1138 1HA  GLY A  70       8.462  28.891 -13.647  1.00  0.720          H  
ATOM   1139 2HA  GLY A  70       7.872  28.025 -12.248  1.00  0.720          H  
ATOM   1140  N   ASP A  71       8.908  30.462 -11.657  1.00  1.080          N  
ATOM   1141  CA  ASP A  71       9.452  31.560 -10.846  1.00  1.520          C  
ATOM   1142  C   ASP A  71       8.316  32.533 -10.514  1.00  1.190          C  
ATOM   1143  O   ASP A  71       7.178  32.283 -10.927  1.00  0.750          O  
ATOM   1144  CB  ASP A  71      10.625  32.229 -11.588  1.00  1.950          C  
ATOM   1145  CG  ASP A  71      11.687  32.871 -10.648  1.00  1.950          C  
ATOM   1146  OD1 ASP A  71      11.319  33.326  -9.581  1.00  1.950          O  
ATOM   1147  OD2 ASP A  71      12.867  32.872 -11.007  1.00  1.950          O  
ATOM   1148  H   ASP A  71       7.986  30.534 -12.105  1.00  1.300          H  
ATOM   1149  HA  ASP A  71       9.835  31.149  -9.910  1.00  1.820          H  
ATOM   1150 1HB  ASP A  71      11.131  31.487 -12.207  1.00  2.340          H  
ATOM   1151 2HB  ASP A  71      10.235  32.993 -12.252  1.00  2.340          H  
ATOM   1152  N   GLU A  72       8.598  33.623  -9.792  1.00  1.480          N  
ATOM   1153  CA  GLU A  72       7.512  34.574  -9.471  1.00  1.280          C  
ATOM   1154  C   GLU A  72       7.739  36.004  -9.964  1.00  1.230          C  
ATOM   1155  O   GLU A  72       8.869  36.429 -10.242  1.00  1.440          O  
ATOM   1156  CB  GLU A  72       7.195  34.662  -7.965  1.00  1.870          C  
ATOM   1157  CG  GLU A  72       8.230  35.298  -7.088  1.00  1.870          C  
ATOM   1158  CD  GLU A  72       7.741  35.431  -5.672  1.00  1.870          C  
ATOM   1159  OE1 GLU A  72       7.404  34.437  -5.071  1.00  1.870          O  
ATOM   1160  OE2 GLU A  72       7.650  36.547  -5.199  1.00  1.870          O  
ATOM   1161  H   GLU A  72       9.567  33.756  -9.480  1.00  1.780          H  
ATOM   1162  HA  GLU A  72       6.617  34.218  -9.964  1.00  1.540          H  
ATOM   1163 1HB  GLU A  72       6.274  35.227  -7.819  1.00  2.250          H  
ATOM   1164 2HB  GLU A  72       7.017  33.660  -7.582  1.00  2.250          H  
ATOM   1165 1HG  GLU A  72       9.137  34.692  -7.100  1.00  2.250          H  
ATOM   1166 2HG  GLU A  72       8.477  36.283  -7.473  1.00  2.250          H  
ATOM   1167  N   ARG A  73       6.627  36.738 -10.072  1.00  0.970          N  
ATOM   1168  CA  ARG A  73       6.602  38.145 -10.467  1.00  0.890          C  
ATOM   1169  C   ARG A  73       5.657  38.936  -9.554  1.00  0.800          C  
ATOM   1170  O   ARG A  73       4.599  38.433  -9.168  1.00  0.950          O  
ATOM   1171  CB  ARG A  73       6.109  38.290 -11.905  1.00  1.280          C  
ATOM   1172  CG  ARG A  73       6.968  37.605 -12.971  1.00  1.280          C  
ATOM   1173  CD  ARG A  73       8.286  38.246 -13.168  1.00  1.280          C  
ATOM   1174  NE  ARG A  73       9.017  37.605 -14.244  1.00  1.280          N  
ATOM   1175  CZ  ARG A  73       9.801  36.506 -14.117  1.00  1.280          C  
ATOM   1176  NH1 ARG A  73       9.970  35.902 -12.947  1.00  1.280          N  
ATOM   1177  NH2 ARG A  73      10.414  36.026 -15.192  1.00  1.280          N  
ATOM   1178  H   ARG A  73       5.747  36.263  -9.840  1.00  1.160          H  
ATOM   1179  HA  ARG A  73       7.603  38.560 -10.368  1.00  1.070          H  
ATOM   1180 1HB  ARG A  73       5.102  37.880 -11.981  1.00  1.530          H  
ATOM   1181 2HB  ARG A  73       6.047  39.349 -12.157  1.00  1.530          H  
ATOM   1182 1HG  ARG A  73       7.121  36.563 -12.703  1.00  1.530          H  
ATOM   1183 2HG  ARG A  73       6.440  37.647 -13.923  1.00  1.530          H  
ATOM   1184 1HD  ARG A  73       8.143  39.293 -13.432  1.00  1.530          H  
ATOM   1185 2HD  ARG A  73       8.883  38.184 -12.264  1.00  1.530          H  
ATOM   1186  HE  ARG A  73       8.934  38.014 -15.166  1.00  1.530          H  
ATOM   1187 1HH1 ARG A  73       9.516  36.238 -12.079  1.00  1.530          H  
ATOM   1188 2HH1 ARG A  73      10.563  35.089 -12.884  1.00  1.530          H  
ATOM   1189 1HH2 ARG A  73      10.294  36.480 -16.088  1.00  1.530          H  
ATOM   1190 2HH2 ARG A  73      11.003  35.209 -15.120  1.00  1.530          H  
ATOM   1191  N   VAL A  74       6.011  40.179  -9.247  1.00  0.610          N  
ATOM   1192  CA  VAL A  74       5.148  41.017  -8.418  1.00  0.560          C  
ATOM   1193  C   VAL A  74       4.023  41.671  -9.223  1.00  0.390          C  
ATOM   1194  O   VAL A  74       4.272  42.270 -10.272  1.00  0.360          O  
ATOM   1195  CB  VAL A  74       6.009  42.049  -7.660  1.00  0.800          C  
ATOM   1196  CG1 VAL A  74       5.149  43.039  -6.869  1.00  0.800          C  
ATOM   1197  CG2 VAL A  74       6.902  41.263  -6.687  1.00  0.800          C  
ATOM   1198  H   VAL A  74       6.883  40.548  -9.600  1.00  0.730          H  
ATOM   1199  HA  VAL A  74       4.699  40.371  -7.671  1.00  0.670          H  
ATOM   1200  HB  VAL A  74       6.609  42.614  -8.366  1.00  0.960          H  
ATOM   1201 1HG1 VAL A  74       5.784  43.736  -6.339  1.00  0.960          H  
ATOM   1202 2HG1 VAL A  74       4.500  43.599  -7.549  1.00  0.960          H  
ATOM   1203 3HG1 VAL A  74       4.540  42.494  -6.154  1.00  0.960          H  
ATOM   1204 1HG2 VAL A  74       7.524  41.915  -6.123  1.00  0.960          H  
ATOM   1205 2HG2 VAL A  74       6.263  40.706  -5.994  1.00  0.960          H  
ATOM   1206 3HG2 VAL A  74       7.528  40.559  -7.235  1.00  0.960          H  
ATOM   1207  N   THR A  75       2.785  41.520  -8.736  1.00  0.370          N  
ATOM   1208  CA  THR A  75       1.591  42.054  -9.386  1.00  0.300          C  
ATOM   1209  C   THR A  75       1.666  43.580  -9.482  1.00  0.550          C  
ATOM   1210  O   THR A  75       1.809  44.277  -8.471  1.00  1.630          O  
ATOM   1211  CB  THR A  75       0.290  41.633  -8.636  1.00  0.450          C  
ATOM   1212  OG1 THR A  75       0.202  40.212  -8.544  1.00  0.450          O  
ATOM   1213  CG2 THR A  75      -0.946  42.101  -9.400  1.00  0.450          C  
ATOM   1214  H   THR A  75       2.690  41.013  -7.854  1.00  0.440          H  
ATOM   1215  HA  THR A  75       1.547  41.651 -10.398  1.00  0.360          H  
ATOM   1216  HB  THR A  75       0.292  42.061  -7.630  1.00  0.540          H  
ATOM   1217  HG1 THR A  75      -0.575  39.993  -7.996  1.00  0.540          H  
ATOM   1218 1HG2 THR A  75      -1.837  41.791  -8.862  1.00  0.540          H  
ATOM   1219 2HG2 THR A  75      -0.952  43.149  -9.485  1.00  0.540          H  
ATOM   1220 3HG2 THR A  75      -0.954  41.657 -10.395  1.00  0.540          H  
ATOM   1221  N   ALA A  76       1.440  44.094 -10.696  1.00  0.680          N  
ATOM   1222  CA  ALA A  76       1.486  45.519 -11.066  1.00  0.650          C  
ATOM   1223  C   ALA A  76       0.496  46.405 -10.312  1.00  0.350          C  
ATOM   1224  O   ALA A  76       0.672  47.619 -10.225  1.00  0.480          O  
ATOM   1225  CB  ALA A  76       1.219  45.662 -12.552  1.00  0.920          C  
ATOM   1226  H   ALA A  76       1.298  43.426 -11.441  1.00  0.820          H  
ATOM   1227  HA  ALA A  76       2.491  45.882 -10.844  1.00  0.780          H  
ATOM   1228 1HB  ALA A  76       1.300  46.710 -12.836  1.00  1.110          H  
ATOM   1229 2HB  ALA A  76       1.948  45.074 -13.109  1.00  1.110          H  
ATOM   1230 3HB  ALA A  76       0.211  45.302 -12.772  1.00  1.110          H  
ATOM   1231  N   ASP A  77      -0.545  45.790  -9.784  1.00  0.390          N  
ATOM   1232  CA  ASP A  77      -1.617  46.477  -9.090  1.00  0.260          C  
ATOM   1233  C   ASP A  77      -1.271  46.778  -7.629  1.00  0.440          C  
ATOM   1234  O   ASP A  77      -1.824  47.710  -7.047  1.00  0.690          O  
ATOM   1235  CB  ASP A  77      -2.876  45.618  -9.155  1.00  0.420          C  
ATOM   1236  CG  ASP A  77      -3.381  45.443 -10.586  1.00  0.420          C  
ATOM   1237  OD1 ASP A  77      -3.858  46.388 -11.166  1.00  0.420          O  
ATOM   1238  OD2 ASP A  77      -3.244  44.355 -11.097  1.00  0.420          O  
ATOM   1239  H   ASP A  77      -0.600  44.795  -9.909  1.00  0.470          H  
ATOM   1240  HA  ASP A  77      -1.805  47.422  -9.600  1.00  0.310          H  
ATOM   1241 1HB  ASP A  77      -2.685  44.641  -8.719  1.00  0.500          H  
ATOM   1242 2HB  ASP A  77      -3.664  46.090  -8.564  1.00  0.500          H  
ATOM   1243  N   GLY A  78      -0.427  45.956  -6.991  1.00  0.470          N  
ATOM   1244  CA  GLY A  78      -0.072  46.200  -5.592  1.00  0.750          C  
ATOM   1245  C   GLY A  78      -1.095  45.779  -4.530  1.00  0.830          C  
ATOM   1246  O   GLY A  78      -0.927  46.116  -3.356  1.00  0.980          O  
ATOM   1247  H   GLY A  78       0.064  45.209  -7.491  1.00  0.560          H  
ATOM   1248 1HA  GLY A  78       0.869  45.687  -5.388  1.00  0.900          H  
ATOM   1249 2HA  GLY A  78       0.140  47.261  -5.474  1.00  0.900          H  
ATOM   1250  N   ARG A  79      -2.134  45.038  -4.908  1.00  0.730          N  
ATOM   1251  CA  ARG A  79      -3.154  44.624  -3.938  1.00  0.770          C  
ATOM   1252  C   ARG A  79      -3.521  43.151  -4.128  1.00  0.820          C  
ATOM   1253  O   ARG A  79      -3.593  42.653  -5.256  1.00  0.930          O  
ATOM   1254  CB  ARG A  79      -4.378  45.502  -4.003  1.00  1.060          C  
ATOM   1255  CG  ARG A  79      -4.178  47.001  -3.609  1.00  1.060          C  
ATOM   1256  CD  ARG A  79      -3.895  47.200  -2.115  1.00  1.060          C  
ATOM   1257  NE  ARG A  79      -3.813  48.622  -1.752  1.00  1.060          N  
ATOM   1258  CZ  ARG A  79      -2.732  49.402  -1.899  1.00  1.060          C  
ATOM   1259  NH1 ARG A  79      -1.598  48.954  -2.431  1.00  1.060          N  
ATOM   1260  NH2 ARG A  79      -2.847  50.648  -1.500  1.00  1.060          N  
ATOM   1261  H   ARG A  79      -2.210  44.779  -5.878  1.00  0.880          H  
ATOM   1262  HA  ARG A  79      -2.748  44.733  -2.939  1.00  0.920          H  
ATOM   1263 1HB  ARG A  79      -4.817  45.470  -5.000  1.00  1.270          H  
ATOM   1264 2HB  ARG A  79      -5.091  45.086  -3.320  1.00  1.270          H  
ATOM   1265 1HG  ARG A  79      -3.348  47.411  -4.175  1.00  1.270          H  
ATOM   1266 2HG  ARG A  79      -5.072  47.563  -3.865  1.00  1.270          H  
ATOM   1267 1HD  ARG A  79      -4.697  46.750  -1.531  1.00  1.270          H  
ATOM   1268 2HD  ARG A  79      -2.958  46.731  -1.840  1.00  1.270          H  
ATOM   1269  HE  ARG A  79      -4.630  49.082  -1.297  1.00  1.270          H  
ATOM   1270 1HH1 ARG A  79      -1.495  47.970  -2.743  1.00  1.270          H  
ATOM   1271 2HH1 ARG A  79      -0.807  49.577  -2.541  1.00  1.270          H  
ATOM   1272 1HH2 ARG A  79      -3.754  50.943  -1.084  1.00  1.270          H  
ATOM   1273 2HH2 ARG A  79      -2.082  51.296  -1.597  1.00  1.270          H  
ATOM   1274  N   MET A  80      -3.703  42.464  -2.990  1.00  0.770          N  
ATOM   1275  CA  MET A  80      -3.930  41.020  -2.953  1.00  0.810          C  
ATOM   1276  C   MET A  80      -5.220  40.515  -3.577  1.00  1.040          C  
ATOM   1277  O   MET A  80      -5.170  39.613  -4.408  1.00  1.140          O  
ATOM   1278  CB  MET A  80      -3.933  40.586  -1.495  1.00  1.120          C  
ATOM   1279  CG  MET A  80      -2.597  40.717  -0.830  1.00  1.120          C  
ATOM   1280  SD  MET A  80      -2.500  40.007   0.782  1.00  1.120          S  
ATOM   1281  CE  MET A  80      -3.521  41.048   1.762  1.00  1.120          C  
ATOM   1282  H   MET A  80      -3.658  42.975  -2.121  1.00  0.920          H  
ATOM   1283  HA  MET A  80      -3.109  40.538  -3.474  1.00  0.970          H  
ATOM   1284 1HB  MET A  80      -4.653  41.186  -0.955  1.00  1.340          H  
ATOM   1285 2HB  MET A  80      -4.257  39.547  -1.429  1.00  1.340          H  
ATOM   1286 1HG  MET A  80      -1.839  40.249  -1.438  1.00  1.340          H  
ATOM   1287 2HG  MET A  80      -2.373  41.766  -0.736  1.00  1.340          H  
ATOM   1288 1HE  MET A  80      -3.512  40.682   2.791  1.00  1.340          H  
ATOM   1289 2HE  MET A  80      -3.143  42.070   1.730  1.00  1.340          H  
ATOM   1290 3HE  MET A  80      -4.525  41.009   1.370  1.00  1.340          H  
ATOM   1291  N   GLU A  81      -6.370  41.039  -3.148  1.00  1.160          N  
ATOM   1292  CA  GLU A  81      -7.656  40.640  -3.725  1.00  1.520          C  
ATOM   1293  C   GLU A  81      -8.852  41.341  -3.101  1.00  1.520          C  
ATOM   1294  O   GLU A  81      -8.977  41.388  -1.882  1.00  1.530          O  
ATOM   1295  CB  GLU A  81      -7.936  39.100  -3.648  1.00  1.980          C  
ATOM   1296  CG  GLU A  81      -7.994  38.450  -2.280  1.00  1.980          C  
ATOM   1297  CD  GLU A  81      -8.396  36.950  -2.328  1.00  1.980          C  
ATOM   1298  OE1 GLU A  81      -8.959  36.462  -3.321  1.00  1.980          O  
ATOM   1299  OE2 GLU A  81      -8.168  36.308  -1.337  1.00  1.980          O  
ATOM   1300  H   GLU A  81      -6.363  41.805  -2.467  1.00  1.390          H  
ATOM   1301  HA  GLU A  81      -7.631  40.919  -4.778  1.00  1.820          H  
ATOM   1302 1HB  GLU A  81      -8.920  38.920  -4.058  1.00  2.380          H  
ATOM   1303 2HB  GLU A  81      -7.244  38.536  -4.252  1.00  2.380          H  
ATOM   1304 1HG  GLU A  81      -7.015  38.537  -1.804  1.00  2.380          H  
ATOM   1305 2HG  GLU A  81      -8.703  38.970  -1.659  1.00  2.380          H  
ATOM   1306  N   TYR A  82      -9.777  41.785  -3.943  1.00  1.510          N  
ATOM   1307  CA  TYR A  82     -11.095  42.246  -3.506  1.00  1.450          C  
ATOM   1308  C   TYR A  82     -12.059  42.336  -4.655  1.00  1.140          C  
ATOM   1309  O   TYR A  82     -11.714  42.842  -5.724  1.00  0.920          O  
ATOM   1310  CB  TYR A  82     -11.033  43.566  -2.789  1.00  2.050          C  
ATOM   1311  CG  TYR A  82     -12.379  44.161  -2.336  1.00  2.050          C  
ATOM   1312  CD1 TYR A  82     -13.076  43.593  -1.278  1.00  2.050          C  
ATOM   1313  CD2 TYR A  82     -12.865  45.322  -2.931  1.00  2.050          C  
ATOM   1314  CE1 TYR A  82     -14.240  44.155  -0.827  1.00  2.050          C  
ATOM   1315  CE2 TYR A  82     -14.035  45.888  -2.468  1.00  2.050          C  
ATOM   1316  CZ  TYR A  82     -14.724  45.303  -1.420  1.00  2.050          C  
ATOM   1317  OH  TYR A  82     -15.891  45.865  -0.949  1.00  2.050          O  
ATOM   1318  H   TYR A  82      -9.544  41.808  -4.939  1.00  1.810          H  
ATOM   1319  HA  TYR A  82     -11.501  41.510  -2.810  1.00  1.740          H  
ATOM   1320 1HB  TYR A  82     -10.441  43.426  -1.905  1.00  2.460          H  
ATOM   1321 2HB  TYR A  82     -10.538  44.290  -3.419  1.00  2.460          H  
ATOM   1322  HD1 TYR A  82     -12.700  42.698  -0.807  1.00  2.460          H  
ATOM   1323  HD2 TYR A  82     -12.315  45.788  -3.746  1.00  2.460          H  
ATOM   1324  HE1 TYR A  82     -14.776  43.701   0.000  1.00  2.460          H  
ATOM   1325  HE2 TYR A  82     -14.416  46.799  -2.919  1.00  2.460          H  
ATOM   1326  HH  TYR A  82     -16.264  45.288  -0.273  1.00  2.460          H  
ATOM   1327  N   LEU A  83     -13.281  41.919  -4.429  1.00  1.520          N  
ATOM   1328  CA  LEU A  83     -14.264  42.078  -5.458  1.00  1.650          C  
ATOM   1329  C   LEU A  83     -15.249  43.072  -4.911  1.00  1.580          C  
ATOM   1330  O   LEU A  83     -15.432  43.184  -3.703  1.00  1.490          O  
ATOM   1331  CB  LEU A  83     -14.915  40.751  -5.786  1.00  2.260          C  
ATOM   1332  CG  LEU A  83     -14.015  39.711  -6.441  1.00  2.260          C  
ATOM   1333  CD1 LEU A  83     -13.446  38.761  -5.361  1.00  2.260          C  
ATOM   1334  CD2 LEU A  83     -14.790  38.986  -7.497  1.00  2.260          C  
ATOM   1335  H   LEU A  83     -13.550  41.458  -3.552  1.00  1.820          H  
ATOM   1336  HA  LEU A  83     -13.816  42.492  -6.356  1.00  1.980          H  
ATOM   1337 1HB  LEU A  83     -15.237  40.347  -4.864  1.00  2.710          H  
ATOM   1338 2HB  LEU A  83     -15.783  40.923  -6.421  1.00  2.710          H  
ATOM   1339  HG  LEU A  83     -13.186  40.208  -6.900  1.00  2.710          H  
ATOM   1340 1HD1 LEU A  83     -12.795  38.030  -5.828  1.00  2.710          H  
ATOM   1341 2HD1 LEU A  83     -12.880  39.311  -4.617  1.00  2.710          H  
ATOM   1342 3HD1 LEU A  83     -14.261  38.253  -4.874  1.00  2.710          H  
ATOM   1343 1HD2 LEU A  83     -14.153  38.257  -7.990  1.00  2.710          H  
ATOM   1344 2HD2 LEU A  83     -15.642  38.477  -7.038  1.00  2.710          H  
ATOM   1345 3HD2 LEU A  83     -15.150  39.713  -8.233  1.00  2.710          H  
ATOM   1346  N   LEU A  84     -15.833  43.844  -5.784  1.00  1.670          N  
ATOM   1347  CA  LEU A  84     -16.689  44.902  -5.281  1.00  1.570          C  
ATOM   1348  C   LEU A  84     -17.916  44.377  -4.545  1.00  1.210          C  
ATOM   1349  O   LEU A  84     -18.414  43.293  -4.817  1.00  1.090          O  
ATOM   1350  CB  LEU A  84     -17.053  45.850  -6.420  1.00  2.240          C  
ATOM   1351  CG  LEU A  84     -15.858  46.653  -7.057  1.00  2.240          C  
ATOM   1352  CD1 LEU A  84     -16.385  47.451  -8.234  1.00  2.240          C  
ATOM   1353  CD2 LEU A  84     -15.200  47.589  -6.031  1.00  2.240          C  
ATOM   1354  H   LEU A  84     -15.651  43.676  -6.789  1.00  2.000          H  
ATOM   1355  HA  LEU A  84     -16.125  45.458  -4.544  1.00  1.880          H  
ATOM   1356 1HB  LEU A  84     -17.487  45.256  -7.204  1.00  2.690          H  
ATOM   1357 2HB  LEU A  84     -17.800  46.556  -6.070  1.00  2.690          H  
ATOM   1358  HG  LEU A  84     -15.107  45.947  -7.431  1.00  2.690          H  
ATOM   1359 1HD1 LEU A  84     -15.569  47.995  -8.705  1.00  2.690          H  
ATOM   1360 2HD1 LEU A  84     -16.831  46.788  -8.964  1.00  2.690          H  
ATOM   1361 3HD1 LEU A  84     -17.138  48.163  -7.899  1.00  2.690          H  
ATOM   1362 1HD2 LEU A  84     -14.387  48.130  -6.515  1.00  2.690          H  
ATOM   1363 2HD2 LEU A  84     -15.934  48.304  -5.659  1.00  2.690          H  
ATOM   1364 3HD2 LEU A  84     -14.794  47.027  -5.207  1.00  2.690          H  
ATOM   1365  N   VAL A  85     -18.366  45.139  -3.548  1.00  1.180          N  
ATOM   1366  CA  VAL A  85     -19.532  44.745  -2.760  1.00  1.100          C  
ATOM   1367  C   VAL A  85     -20.875  45.004  -3.472  1.00  1.010          C  
ATOM   1368  O   VAL A  85     -21.808  44.219  -3.316  1.00  1.130          O  
ATOM   1369  CB  VAL A  85     -19.468  45.388  -1.345  1.00  1.570          C  
ATOM   1370  CG1 VAL A  85     -19.732  46.881  -1.357  1.00  1.570          C  
ATOM   1371  CG2 VAL A  85     -20.455  44.692  -0.447  1.00  1.570          C  
ATOM   1372  H   VAL A  85     -17.878  45.997  -3.347  1.00  1.420          H  
ATOM   1373  HA  VAL A  85     -19.455  43.668  -2.600  1.00  1.320          H  
ATOM   1374  HB  VAL A  85     -18.464  45.242  -0.952  1.00  1.890          H  
ATOM   1375 1HG1 VAL A  85     -19.653  47.264  -0.347  1.00  1.890          H  
ATOM   1376 2HG1 VAL A  85     -19.013  47.391  -1.985  1.00  1.890          H  
ATOM   1377 3HG1 VAL A  85     -20.711  47.057  -1.709  1.00  1.890          H  
ATOM   1378 1HG2 VAL A  85     -20.391  45.095   0.542  1.00  1.890          H  
ATOM   1379 2HG2 VAL A  85     -21.459  44.817  -0.816  1.00  1.890          H  
ATOM   1380 3HG2 VAL A  85     -20.208  43.647  -0.424  1.00  1.890          H  
ATOM   1381  N   MET A  86     -20.975  46.109  -4.234  1.00  0.970          N  
ATOM   1382  CA  MET A  86     -22.207  46.471  -4.957  1.00  1.130          C  
ATOM   1383  C   MET A  86     -22.049  46.273  -6.473  1.00  1.260          C  
ATOM   1384  O   MET A  86     -22.826  46.813  -7.260  1.00  1.830          O  
ATOM   1385  CB  MET A  86     -22.586  47.950  -4.744  1.00  1.520          C  
ATOM   1386  CG  MET A  86     -22.980  48.423  -3.328  1.00  1.520          C  
ATOM   1387  SD  MET A  86     -24.474  47.662  -2.641  1.00  1.520          S  
ATOM   1388  CE  MET A  86     -23.804  46.458  -1.503  1.00  1.520          C  
ATOM   1389  H   MET A  86     -20.175  46.718  -4.302  1.00  1.160          H  
ATOM   1390  HA  MET A  86     -23.018  45.828  -4.620  1.00  1.360          H  
ATOM   1391 1HB  MET A  86     -21.753  48.572  -5.066  1.00  1.820          H  
ATOM   1392 2HB  MET A  86     -23.428  48.193  -5.393  1.00  1.820          H  
ATOM   1393 1HG  MET A  86     -22.177  48.269  -2.654  1.00  1.820          H  
ATOM   1394 2HG  MET A  86     -23.154  49.498  -3.376  1.00  1.820          H  
ATOM   1395 1HE  MET A  86     -24.614  45.945  -1.005  1.00  1.820          H  
ATOM   1396 2HE  MET A  86     -23.216  45.747  -2.041  1.00  1.820          H  
ATOM   1397 3HE  MET A  86     -23.183  46.959  -0.758  1.00  1.820          H  
ATOM   1398  N   GLU A  87     -21.009  45.555  -6.866  1.00  0.900          N  
ATOM   1399  CA  GLU A  87     -20.655  45.305  -8.265  1.00  1.150          C  
ATOM   1400  C   GLU A  87     -19.770  44.065  -8.268  1.00  0.980          C  
ATOM   1401  O   GLU A  87     -19.532  43.513  -7.212  1.00  1.720          O  
ATOM   1402  CB  GLU A  87     -19.977  46.560  -8.857  1.00  1.510          C  
ATOM   1403  CG  GLU A  87     -19.580  46.535 -10.357  1.00  1.510          C  
ATOM   1404  CD  GLU A  87     -19.049  47.864 -10.838  1.00  1.510          C  
ATOM   1405  OE1 GLU A  87     -18.927  48.759 -10.042  1.00  1.510          O  
ATOM   1406  OE2 GLU A  87     -18.768  47.979 -12.007  1.00  1.510          O  
ATOM   1407  H   GLU A  87     -20.453  45.118  -6.139  1.00  1.080          H  
ATOM   1408  HA  GLU A  87     -21.562  45.090  -8.834  1.00  1.380          H  
ATOM   1409 1HB  GLU A  87     -20.651  47.408  -8.736  1.00  1.810          H  
ATOM   1410 2HB  GLU A  87     -19.107  46.782  -8.282  1.00  1.810          H  
ATOM   1411 1HG  GLU A  87     -18.780  45.833 -10.520  1.00  1.810          H  
ATOM   1412 2HG  GLU A  87     -20.435  46.237 -10.961  1.00  1.810          H  
ATOM   1413  N   TYR A  88     -19.316  43.584  -9.419  1.00  0.890          N  
ATOM   1414  CA  TYR A  88     -18.444  42.409  -9.405  1.00  0.750          C  
ATOM   1415  C   TYR A  88     -16.941  42.694  -9.438  1.00  0.540          C  
ATOM   1416  O   TYR A  88     -16.361  42.302  -8.434  1.00  1.490          O  
ATOM   1417  CB  TYR A  88     -18.771  41.461 -10.549  1.00  1.110          C  
ATOM   1418  CG  TYR A  88     -17.944  40.188 -10.474  1.00  1.110          C  
ATOM   1419  CD1 TYR A  88     -18.254  39.214  -9.531  1.00  1.110          C  
ATOM   1420  CD2 TYR A  88     -16.877  39.999 -11.335  1.00  1.110          C  
ATOM   1421  CE1 TYR A  88     -17.501  38.060  -9.456  1.00  1.110          C  
ATOM   1422  CE2 TYR A  88     -16.120  38.850 -11.258  1.00  1.110          C  
ATOM   1423  CZ  TYR A  88     -16.431  37.878 -10.322  1.00  1.110          C  
ATOM   1424  OH  TYR A  88     -15.687  36.726 -10.244  1.00  1.110          O  
ATOM   1425  H   TYR A  88     -19.541  44.044 -10.291  1.00  1.070          H  
ATOM   1426  HA  TYR A  88     -18.635  41.871  -8.475  1.00  0.900          H  
ATOM   1427 1HB  TYR A  88     -19.826  41.192 -10.518  1.00  1.330          H  
ATOM   1428 2HB  TYR A  88     -18.573  41.950 -11.502  1.00  1.330          H  
ATOM   1429  HD1 TYR A  88     -19.092  39.361  -8.851  1.00  1.330          H  
ATOM   1430  HD2 TYR A  88     -16.635  40.762 -12.070  1.00  1.330          H  
ATOM   1431  HE1 TYR A  88     -17.743  37.297  -8.717  1.00  1.330          H  
ATOM   1432  HE2 TYR A  88     -15.284  38.708 -11.939  1.00  1.330          H  
ATOM   1433  HH  TYR A  88     -16.013  36.186  -9.519  1.00  1.330          H  
ATOM   1434  N   TYR A  89     -16.620  43.896  -9.903  1.00  1.130          N  
ATOM   1435  CA  TYR A  89     -15.328  43.975 -10.577  1.00  1.840          C  
ATOM   1436  C   TYR A  89     -14.193  43.358  -9.712  1.00  1.320          C  
ATOM   1437  O   TYR A  89     -14.078  43.693  -8.532  1.00  1.580          O  
ATOM   1438  CB  TYR A  89     -14.952  45.429 -10.877  1.00  2.290          C  
ATOM   1439  CG  TYR A  89     -13.682  45.555 -11.668  1.00  2.290          C  
ATOM   1440  CD1 TYR A  89     -13.717  45.519 -13.053  1.00  2.290          C  
ATOM   1441  CD2 TYR A  89     -12.478  45.638 -11.016  1.00  2.290          C  
ATOM   1442  CE1 TYR A  89     -12.542  45.585 -13.769  1.00  2.290          C  
ATOM   1443  CE2 TYR A  89     -11.311  45.697 -11.729  1.00  2.290          C  
ATOM   1444  CZ  TYR A  89     -11.335  45.676 -13.093  1.00  2.290          C  
ATOM   1445  OH  TYR A  89     -10.153  45.746 -13.790  1.00  2.290          O  
ATOM   1446  H   TYR A  89     -16.735  44.646  -9.237  1.00  1.360          H  
ATOM   1447  HA  TYR A  89     -15.442  43.456 -11.517  1.00  2.210          H  
ATOM   1448 1HB  TYR A  89     -15.763  45.925 -11.421  1.00  2.750          H  
ATOM   1449 2HB  TYR A  89     -14.802  45.954  -9.953  1.00  2.750          H  
ATOM   1450  HD1 TYR A  89     -14.670  45.438 -13.574  1.00  2.750          H  
ATOM   1451  HD2 TYR A  89     -12.452  45.645  -9.933  1.00  2.750          H  
ATOM   1452  HE1 TYR A  89     -12.561  45.562 -14.857  1.00  2.750          H  
ATOM   1453  HE2 TYR A  89     -10.357  45.755 -11.212  1.00  2.750          H  
ATOM   1454  HH  TYR A  89      -9.430  45.855 -13.162  1.00  2.750          H  
ATOM   1455  N   PRO A  90     -13.349  42.462 -10.287  1.00  0.870          N  
ATOM   1456  CA  PRO A  90     -12.222  41.738  -9.694  1.00  1.010          C  
ATOM   1457  C   PRO A  90     -10.919  42.531  -9.508  1.00  1.060          C  
ATOM   1458  O   PRO A  90     -10.100  42.549 -10.429  1.00  1.190          O  
ATOM   1459  CB  PRO A  90     -12.002  40.619 -10.716  1.00  1.520          C  
ATOM   1460  CG  PRO A  90     -12.398  41.191 -12.014  1.00  1.520          C  
ATOM   1461  CD  PRO A  90     -13.556  42.073 -11.713  1.00  1.520          C  
ATOM   1462  HA  PRO A  90     -12.544  41.329  -8.730  1.00  1.210          H  
ATOM   1463 1HB  PRO A  90     -10.955  40.277 -10.694  1.00  1.820          H  
ATOM   1464 2HB  PRO A  90     -12.637  39.765 -10.457  1.00  1.820          H  
ATOM   1465 1HG  PRO A  90     -11.548  41.747 -12.452  1.00  1.820          H  
ATOM   1466 2HG  PRO A  90     -12.649  40.389 -12.723  1.00  1.820          H  
ATOM   1467 1HD  PRO A  90     -13.487  42.909 -12.387  1.00  1.820          H  
ATOM   1468 2HD  PRO A  90     -14.472  41.503 -11.835  1.00  1.820          H  
ATOM   1469  N   ASN A  91     -10.771  43.264  -8.401  1.00  0.930          N  
ATOM   1470  CA  ASN A  91      -9.578  44.088  -8.180  1.00  0.940          C  
ATOM   1471  C   ASN A  91      -8.392  43.308  -7.599  1.00  1.000          C  
ATOM   1472  O   ASN A  91      -8.558  42.409  -6.764  1.00  1.320          O  
ATOM   1473  CB  ASN A  91      -9.884  45.261  -7.274  1.00  1.310          C  
ATOM   1474  CG  ASN A  91     -10.665  46.330  -7.924  1.00  1.310          C  
ATOM   1475  OD1 ASN A  91     -10.239  46.829  -8.974  1.00  1.310          O  
ATOM   1476  ND2 ASN A  91     -11.780  46.703  -7.362  1.00  1.310          N  
ATOM   1477  H   ASN A  91     -11.447  43.199  -7.631  1.00  1.120          H  
ATOM   1478  HA  ASN A  91      -9.259  44.480  -9.147  1.00  1.130          H  
ATOM   1479 1HB  ASN A  91     -10.421  44.920  -6.391  1.00  1.570          H  
ATOM   1480 2HB  ASN A  91      -8.946  45.682  -6.932  1.00  1.570          H  
ATOM   1481 1HD2 ASN A  91     -12.317  47.432  -7.786  1.00  1.570          H  
ATOM   1482 2HD2 ASN A  91     -12.081  46.274  -6.511  1.00  1.570          H  
ATOM   1483  N   GLY A  92      -7.178  43.736  -7.961  1.00  0.860          N  
ATOM   1484  CA  GLY A  92      -5.954  43.138  -7.422  1.00  0.960          C  
ATOM   1485  C   GLY A  92      -5.606  41.834  -8.134  1.00  0.740          C  
ATOM   1486  O   GLY A  92      -6.160  41.529  -9.197  1.00  0.720          O  
ATOM   1487  H   GLY A  92      -7.113  44.485  -8.642  1.00  1.030          H  
ATOM   1488 1HA  GLY A  92      -5.126  43.841  -7.521  1.00  1.150          H  
ATOM   1489 2HA  GLY A  92      -6.075  42.952  -6.354  1.00  1.150          H  
ATOM   1490  N   SER A  93      -4.712  41.054  -7.516  1.00  0.650          N  
ATOM   1491  CA  SER A  93      -4.134  39.816  -8.067  1.00  0.480          C  
ATOM   1492  C   SER A  93      -5.162  38.734  -8.387  1.00  0.400          C  
ATOM   1493  O   SER A  93      -4.875  37.798  -9.146  1.00  0.360          O  
ATOM   1494  CB  SER A  93      -3.130  39.207  -7.089  1.00  0.740          C  
ATOM   1495  OG  SER A  93      -1.990  40.007  -6.906  1.00  0.740          O  
ATOM   1496  H   SER A  93      -4.333  41.401  -6.624  1.00  0.780          H  
ATOM   1497  HA  SER A  93      -3.614  40.075  -8.989  1.00  0.580          H  
ATOM   1498 1HB  SER A  93      -3.610  39.053  -6.138  1.00  0.890          H  
ATOM   1499 2HB  SER A  93      -2.828  38.225  -7.451  1.00  0.890          H  
ATOM   1500  HG  SER A  93      -1.531  39.620  -6.150  1.00  0.890          H  
ATOM   1501  N   LEU A  94      -6.368  38.847  -7.837  1.00  0.520          N  
ATOM   1502  CA  LEU A  94      -7.367  37.824  -8.070  1.00  0.430          C  
ATOM   1503  C   LEU A  94      -7.716  37.784  -9.540  1.00  0.340          C  
ATOM   1504  O   LEU A  94      -8.151  36.753 -10.047  1.00  0.120          O  
ATOM   1505  CB  LEU A  94      -8.643  38.028  -7.244  1.00  0.640          C  
ATOM   1506  CG  LEU A  94      -9.674  39.058  -7.662  1.00  0.640          C  
ATOM   1507  CD1 LEU A  94     -10.779  38.318  -8.403  1.00  0.640          C  
ATOM   1508  CD2 LEU A  94     -10.190  39.754  -6.491  1.00  0.640          C  
ATOM   1509  H   LEU A  94      -6.562  39.646  -7.246  1.00  0.620          H  
ATOM   1510  HA  LEU A  94      -6.925  36.885  -7.798  1.00  0.520          H  
ATOM   1511 1HB  LEU A  94      -9.170  37.099  -7.224  1.00  0.770          H  
ATOM   1512 2HB  LEU A  94      -8.347  38.252  -6.248  1.00  0.770          H  
ATOM   1513  HG  LEU A  94      -9.234  39.805  -8.325  1.00  0.770          H  
ATOM   1514 1HD1 LEU A  94     -11.528  39.003  -8.677  1.00  0.770          H  
ATOM   1515 2HD1 LEU A  94     -10.405  37.821  -9.286  1.00  0.770          H  
ATOM   1516 3HD1 LEU A  94     -11.219  37.571  -7.742  1.00  0.770          H  
ATOM   1517 1HD2 LEU A  94     -10.920  40.493  -6.799  1.00  0.770          H  
ATOM   1518 2HD2 LEU A  94     -10.636  39.053  -5.796  1.00  0.770          H  
ATOM   1519 3HD2 LEU A  94      -9.375  40.234  -6.040  1.00  0.770          H  
ATOM   1520  N   CYS A  95      -7.529  38.909 -10.237  1.00  0.610          N  
ATOM   1521  CA  CYS A  95      -7.851  38.986 -11.640  1.00  0.680          C  
ATOM   1522  C   CYS A  95      -6.925  38.092 -12.451  1.00  0.470          C  
ATOM   1523  O   CYS A  95      -7.253  37.746 -13.587  1.00  0.480          O  
ATOM   1524  CB  CYS A  95      -7.705  40.414 -12.154  1.00  0.920          C  
ATOM   1525  SG  CYS A  95      -5.985  41.005 -12.198  1.00  0.920          S  
ATOM   1526  H   CYS A  95      -7.152  39.744  -9.777  1.00  0.730          H  
ATOM   1527  HA  CYS A  95      -8.881  38.664 -11.778  1.00  0.820          H  
ATOM   1528 1HB  CYS A  95      -8.114  40.482 -13.159  1.00  1.110          H  
ATOM   1529 2HB  CYS A  95      -8.276  41.092 -11.515  1.00  1.110          H  
ATOM   1530  HG  CYS A  95      -5.912  41.287 -10.878  1.00  1.110          H  
ATOM   1531  N   LYS A  96      -5.769  37.717 -11.891  1.00  0.520          N  
ATOM   1532  CA  LYS A  96      -4.844  36.882 -12.614  1.00  0.560          C  
ATOM   1533  C   LYS A  96      -5.302  35.446 -12.433  1.00  0.470          C  
ATOM   1534  O   LYS A  96      -5.349  34.691 -13.392  1.00  0.560          O  
ATOM   1535  CB  LYS A  96      -3.410  37.056 -12.097  1.00  0.770          C  
ATOM   1536  CG  LYS A  96      -2.832  38.495 -12.190  1.00  0.770          C  
ATOM   1537  CD  LYS A  96      -2.813  39.062 -13.617  1.00  0.770          C  
ATOM   1538  CE  LYS A  96      -2.119  40.430 -13.650  1.00  0.770          C  
ATOM   1539  NZ  LYS A  96      -2.213  41.095 -14.998  1.00  0.770          N  
ATOM   1540  H   LYS A  96      -5.544  37.989 -10.935  1.00  0.620          H  
ATOM   1541  HA  LYS A  96      -4.889  37.118 -13.678  1.00  0.670          H  
ATOM   1542 1HB  LYS A  96      -3.364  36.747 -11.051  1.00  0.920          H  
ATOM   1543 2HB  LYS A  96      -2.744  36.394 -12.653  1.00  0.920          H  
ATOM   1544 1HG  LYS A  96      -3.428  39.154 -11.556  1.00  0.920          H  
ATOM   1545 2HG  LYS A  96      -1.811  38.487 -11.805  1.00  0.920          H  
ATOM   1546 1HD  LYS A  96      -2.299  38.375 -14.298  1.00  0.920          H  
ATOM   1547 2HD  LYS A  96      -3.834  39.195 -13.975  1.00  0.920          H  
ATOM   1548 1HE  LYS A  96      -2.581  41.078 -12.905  1.00  0.920          H  
ATOM   1549 2HE  LYS A  96      -1.068  40.295 -13.399  1.00  0.920          H  
ATOM   1550 1HZ  LYS A  96      -1.751  41.984 -14.972  1.00  0.920          H  
ATOM   1551 2HZ  LYS A  96      -1.784  40.521 -15.752  1.00  0.920          H  
ATOM   1552 3HZ  LYS A  96      -3.181  41.232 -15.230  1.00  0.920          H  
ATOM   1553  N   TYR A  97      -5.729  35.061 -11.217  1.00  0.800          N  
ATOM   1554  CA  TYR A  97      -6.175  33.665 -11.110  1.00  1.170          C  
ATOM   1555  C   TYR A  97      -7.546  33.465 -11.753  1.00  1.250          C  
ATOM   1556  O   TYR A  97      -7.863  32.368 -12.215  1.00  1.600          O  
ATOM   1557  CB  TYR A  97      -6.218  33.107  -9.658  1.00  1.490          C  
ATOM   1558  CG  TYR A  97      -7.288  33.653  -8.619  1.00  1.490          C  
ATOM   1559  CD1 TYR A  97      -8.681  33.423  -8.756  1.00  1.490          C  
ATOM   1560  CD2 TYR A  97      -6.846  34.284  -7.471  1.00  1.490          C  
ATOM   1561  CE1 TYR A  97      -9.566  33.862  -7.770  1.00  1.490          C  
ATOM   1562  CE2 TYR A  97      -7.746  34.699  -6.489  1.00  1.490          C  
ATOM   1563  CZ  TYR A  97      -9.085  34.489  -6.634  1.00  1.490          C  
ATOM   1564  OH  TYR A  97      -9.962  34.906  -5.644  1.00  1.490          O  
ATOM   1565  H   TYR A  97      -5.662  35.706 -10.422  1.00  0.960          H  
ATOM   1566  HA  TYR A  97      -5.470  33.045 -11.666  1.00  1.400          H  
ATOM   1567 1HB  TYR A  97      -6.368  32.035  -9.716  1.00  1.790          H  
ATOM   1568 2HB  TYR A  97      -5.233  33.253  -9.217  1.00  1.790          H  
ATOM   1569  HD1 TYR A  97      -9.085  32.902  -9.619  1.00  1.790          H  
ATOM   1570  HD2 TYR A  97      -5.781  34.460  -7.325  1.00  1.790          H  
ATOM   1571  HE1 TYR A  97     -10.628  33.690  -7.882  1.00  1.790          H  
ATOM   1572  HE2 TYR A  97      -7.377  35.195  -5.584  1.00  1.790          H  
ATOM   1573  HH  TYR A  97      -9.479  35.402  -4.931  1.00  1.790          H  
ATOM   1574  N   LEU A  98      -8.343  34.528 -11.812  1.00  1.070          N  
ATOM   1575  CA  LEU A  98      -9.685  34.456 -12.351  1.00  1.430          C  
ATOM   1576  C   LEU A  98      -9.722  34.487 -13.888  1.00  1.550          C  
ATOM   1577  O   LEU A  98     -10.531  33.786 -14.501  1.00  1.740          O  
ATOM   1578  CB  LEU A  98     -10.496  35.624 -11.763  1.00  1.860          C  
ATOM   1579  CG  LEU A  98     -12.003  35.719 -12.075  1.00  1.860          C  
ATOM   1580  CD1 LEU A  98     -12.736  34.484 -11.539  1.00  1.860          C  
ATOM   1581  CD2 LEU A  98     -12.550  36.984 -11.428  1.00  1.860          C  
ATOM   1582  H   LEU A  98      -8.049  35.403 -11.377  1.00  1.280          H  
ATOM   1583  HA  LEU A  98     -10.113  33.516 -12.019  1.00  1.720          H  
ATOM   1584 1HB  LEU A  98     -10.386  35.593 -10.678  1.00  2.230          H  
ATOM   1585 2HB  LEU A  98     -10.038  36.545 -12.110  1.00  2.230          H  
ATOM   1586  HG  LEU A  98     -12.154  35.768 -13.155  1.00  2.230          H  
ATOM   1587 1HD1 LEU A  98     -13.801  34.574 -11.759  1.00  2.230          H  
ATOM   1588 2HD1 LEU A  98     -12.355  33.583 -12.011  1.00  2.230          H  
ATOM   1589 3HD1 LEU A  98     -12.592  34.418 -10.461  1.00  2.230          H  
ATOM   1590 1HD2 LEU A  98     -13.604  37.070 -11.652  1.00  2.230          H  
ATOM   1591 2HD2 LEU A  98     -12.414  36.936 -10.353  1.00  2.230          H  
ATOM   1592 3HD2 LEU A  98     -12.022  37.846 -11.829  1.00  2.230          H  
ATOM   1593  N   SER A  99      -8.899  35.331 -14.515  1.00  1.500          N  
ATOM   1594  CA  SER A  99      -8.869  35.482 -15.965  1.00  1.710          C  
ATOM   1595  C   SER A  99      -8.444  34.225 -16.734  1.00  1.890          C  
ATOM   1596  O   SER A  99      -7.565  33.462 -16.288  1.00  1.790          O  
ATOM   1597  CB  SER A  99      -7.947  36.617 -16.341  1.00  2.310          C  
ATOM   1598  OG  SER A  99      -7.845  36.734 -17.724  1.00  2.310          O  
ATOM   1599  H   SER A  99      -8.262  35.934 -13.988  1.00  1.800          H  
ATOM   1600  HA  SER A  99      -9.876  35.741 -16.289  1.00  2.050          H  
ATOM   1601 1HB  SER A  99      -8.322  37.547 -15.919  1.00  2.770          H  
ATOM   1602 2HB  SER A  99      -6.956  36.437 -15.912  1.00  2.770          H  
ATOM   1603  HG  SER A  99      -7.238  37.464 -17.879  1.00  2.770          H  
ATOM   1604  N   LEU A 100      -9.087  34.026 -17.896  1.00  2.290          N  
ATOM   1605  CA  LEU A 100      -8.795  32.940 -18.831  1.00  2.320          C  
ATOM   1606  C   LEU A 100      -8.579  31.608 -18.117  1.00  1.330          C  
ATOM   1607  O   LEU A 100      -9.434  31.147 -17.360  1.00  1.410          O  
ATOM   1608  CB  LEU A 100      -7.540  33.318 -19.649  1.00  3.240          C  
ATOM   1609  CG  LEU A 100      -7.592  34.646 -20.478  1.00  3.240          C  
ATOM   1610  CD1 LEU A 100      -6.199  34.936 -21.074  1.00  3.240          C  
ATOM   1611  CD2 LEU A 100      -8.612  34.512 -21.603  1.00  3.240          C  
ATOM   1612  H   LEU A 100      -9.801  34.696 -18.145  1.00  2.750          H  
ATOM   1613  HA  LEU A 100      -9.646  32.818 -19.497  1.00  2.780          H  
ATOM   1614 1HB  LEU A 100      -6.693  33.403 -18.960  1.00  3.880          H  
ATOM   1615 2HB  LEU A 100      -7.346  32.524 -20.362  1.00  3.880          H  
ATOM   1616  HG  LEU A 100      -7.866  35.469 -19.837  1.00  3.880          H  
ATOM   1617 1HD1 LEU A 100      -6.231  35.860 -21.650  1.00  3.880          H  
ATOM   1618 2HD1 LEU A 100      -5.467  35.043 -20.268  1.00  3.880          H  
ATOM   1619 3HD1 LEU A 100      -5.908  34.128 -21.712  1.00  3.880          H  
ATOM   1620 1HD2 LEU A 100      -8.632  35.439 -22.176  1.00  3.880          H  
ATOM   1621 2HD2 LEU A 100      -8.335  33.699 -22.253  1.00  3.880          H  
ATOM   1622 3HD2 LEU A 100      -9.599  34.327 -21.199  1.00  3.880          H  
ATOM   1623  N   HIS A 101      -7.435  30.983 -18.383  1.00  1.190          N  
ATOM   1624  CA  HIS A 101      -7.039  29.732 -17.778  1.00  1.580          C  
ATOM   1625  C   HIS A 101      -5.599  29.948 -17.379  1.00  1.720          C  
ATOM   1626  O   HIS A 101      -4.710  29.179 -17.742  1.00  1.850          O  
ATOM   1627  CB  HIS A 101      -7.160  28.591 -18.787  1.00  2.060          C  
ATOM   1628  CG  HIS A 101      -8.534  28.481 -19.361  1.00  2.060          C  
ATOM   1629  ND1 HIS A 101      -9.612  28.035 -18.634  1.00  2.060          N  
ATOM   1630  CD2 HIS A 101      -9.001  28.769 -20.596  1.00  2.060          C  
ATOM   1631  CE1 HIS A 101     -10.683  28.045 -19.404  1.00  2.060          C  
ATOM   1632  NE2 HIS A 101     -10.339  28.488 -20.598  1.00  2.060          N  
ATOM   1633  H   HIS A 101      -6.781  31.401 -19.018  1.00  1.430          H  
ATOM   1634  HA  HIS A 101      -7.630  29.512 -16.890  1.00  1.900          H  
ATOM   1635 1HB  HIS A 101      -6.456  28.752 -19.606  1.00  2.470          H  
ATOM   1636 2HB  HIS A 101      -6.903  27.644 -18.311  1.00  2.470          H  
ATOM   1637  HD1 HIS A 101      -9.699  28.210 -17.650  1.00  2.470          H  
ATOM   1638  HD2 HIS A 101      -8.524  29.150 -21.494  1.00  2.470          H  
ATOM   1639  HE1 HIS A 101     -11.646  27.722 -19.009  1.00  2.470          H  
ATOM   1640  N   THR A 102      -5.383  31.042 -16.667  1.00  2.120          N  
ATOM   1641  CA  THR A 102      -4.066  31.552 -16.336  1.00  2.280          C  
ATOM   1642  C   THR A 102      -3.126  30.561 -15.662  1.00  2.650          C  
ATOM   1643  O   THR A 102      -3.451  29.929 -14.656  1.00  3.400          O  
ATOM   1644  CB  THR A 102      -4.208  32.809 -15.469  1.00  3.130          C  
ATOM   1645  OG1 THR A 102      -4.990  33.777 -16.173  1.00  3.130          O  
ATOM   1646  CG2 THR A 102      -2.879  33.398 -15.225  1.00  3.130          C  
ATOM   1647  H   THR A 102      -6.182  31.626 -16.394  1.00  2.540          H  
ATOM   1648  HA  THR A 102      -3.605  31.877 -17.256  1.00  2.740          H  
ATOM   1649  HB  THR A 102      -4.689  32.561 -14.521  1.00  3.750          H  
ATOM   1650  HG1 THR A 102      -5.933  33.650 -15.945  1.00  3.750          H  
ATOM   1651 1HG2 THR A 102      -2.987  34.305 -14.628  1.00  3.750          H  
ATOM   1652 2HG2 THR A 102      -2.265  32.710 -14.712  1.00  3.750          H  
ATOM   1653 3HG2 THR A 102      -2.447  33.636 -16.170  1.00  3.750          H  
ATOM   1654  N   SER A 103      -1.899  30.492 -16.192  1.00  2.410          N  
ATOM   1655  CA  SER A 103      -0.825  29.623 -15.725  1.00  3.180          C  
ATOM   1656  C   SER A 103      -0.134  30.259 -14.527  1.00  2.870          C  
ATOM   1657  O   SER A 103       1.023  30.698 -14.607  1.00  3.340          O  
ATOM   1658  CB  SER A 103       0.162  29.402 -16.854  1.00  4.140          C  
ATOM   1659  OG  SER A 103      -0.488  28.835 -17.964  1.00  4.140          O  
ATOM   1660  H   SER A 103      -1.711  31.054 -17.006  1.00  2.890          H  
ATOM   1661  HA  SER A 103      -1.242  28.672 -15.409  1.00  3.820          H  
ATOM   1662 1HB  SER A 103       0.632  30.346 -17.136  1.00  4.970          H  
ATOM   1663 2HB  SER A 103       0.948  28.726 -16.511  1.00  4.970          H  
ATOM   1664  HG  SER A 103       0.193  28.624 -18.603  1.00  4.970          H  
ATOM   1665  N   ASP A 104      -0.906  30.303 -13.439  1.00  2.360          N  
ATOM   1666  CA  ASP A 104      -0.624  30.936 -12.149  1.00  2.200          C  
ATOM   1667  C   ASP A 104      -1.357  30.184 -11.035  1.00  2.170          C  
ATOM   1668  O   ASP A 104      -1.966  29.138 -11.266  1.00  1.950          O  
ATOM   1669  CB  ASP A 104      -1.025  32.435 -12.208  1.00  3.140          C  
ATOM   1670  CG  ASP A 104      -0.357  33.463 -11.186  1.00  3.140          C  
ATOM   1671  OD1 ASP A 104       0.133  33.067 -10.131  1.00  3.140          O  
ATOM   1672  OD2 ASP A 104      -0.378  34.634 -11.506  1.00  3.140          O  
ATOM   1673  H   ASP A 104      -1.829  29.880 -13.583  1.00  2.830          H  
ATOM   1674  HA  ASP A 104       0.439  30.863 -11.949  1.00  2.640          H  
ATOM   1675 1HB  ASP A 104      -0.740  32.801 -13.181  1.00  3.770          H  
ATOM   1676 2HB  ASP A 104      -2.112  32.521 -12.130  1.00  3.770          H  
ATOM   1677  N   TRP A 105      -1.219  30.670  -9.819  1.00  2.650          N  
ATOM   1678  CA  TRP A 105      -1.841  30.103  -8.627  1.00  3.010          C  
ATOM   1679  C   TRP A 105      -2.563  31.224  -7.924  1.00  2.160          C  
ATOM   1680  O   TRP A 105      -2.495  32.359  -8.380  1.00  1.560          O  
ATOM   1681  CB  TRP A 105      -0.796  29.436  -7.746  1.00  4.070          C  
ATOM   1682  CG  TRP A 105      -0.257  28.228  -8.398  1.00  4.070          C  
ATOM   1683  CD1 TRP A 105       0.758  28.131  -9.291  1.00  4.070          C  
ATOM   1684  CD2 TRP A 105      -0.763  26.906  -8.228  1.00  4.070          C  
ATOM   1685  NE1 TRP A 105       0.920  26.822  -9.670  1.00  4.070          N  
ATOM   1686  CE2 TRP A 105      -0.007  26.068  -9.035  1.00  4.070          C  
ATOM   1687  CE3 TRP A 105      -1.788  26.377  -7.478  1.00  4.070          C  
ATOM   1688  CZ2 TRP A 105      -0.253  24.724  -9.107  1.00  4.070          C  
ATOM   1689  CZ3 TRP A 105      -2.039  25.043  -7.559  1.00  4.070          C  
ATOM   1690  CH2 TRP A 105      -1.292  24.235  -8.354  1.00  4.070          C  
ATOM   1691  H   TRP A 105      -0.655  31.520  -9.725  1.00  3.180          H  
ATOM   1692  HA  TRP A 105      -2.572  29.351  -8.925  1.00  3.610          H  
ATOM   1693 1HB  TRP A 105       0.022  30.128  -7.548  1.00  4.880          H  
ATOM   1694 2HB  TRP A 105      -1.235  29.155  -6.790  1.00  4.880          H  
ATOM   1695  HD1 TRP A 105       1.343  28.967  -9.664  1.00  4.880          H  
ATOM   1696  HE1 TRP A 105       1.591  26.464 -10.340  1.00  4.880          H  
ATOM   1697  HE3 TRP A 105      -2.386  27.019  -6.843  1.00  4.880          H  
ATOM   1698  HZ2 TRP A 105       0.328  24.049  -9.739  1.00  4.880          H  
ATOM   1699  HZ3 TRP A 105      -2.853  24.642  -6.975  1.00  4.880          H  
ATOM   1700  HH2 TRP A 105      -1.521  23.170  -8.401  1.00  4.880          H  
ATOM   1701  N   VAL A 106      -3.277  30.969  -6.840  1.00  2.380          N  
ATOM   1702  CA  VAL A 106      -3.945  32.121  -6.256  1.00  1.950          C  
ATOM   1703  C   VAL A 106      -2.950  33.228  -5.854  1.00  1.530          C  
ATOM   1704  O   VAL A 106      -3.212  34.401  -6.116  1.00  1.940          O  
ATOM   1705  CB  VAL A 106      -4.824  31.647  -5.104  1.00  2.900          C  
ATOM   1706  CG1 VAL A 106      -5.358  32.795  -4.295  1.00  2.900          C  
ATOM   1707  CG2 VAL A 106      -5.996  30.846  -5.718  1.00  2.900          C  
ATOM   1708  H   VAL A 106      -3.373  30.031  -6.428  1.00  2.860          H  
ATOM   1709  HA  VAL A 106      -4.606  32.525  -7.013  1.00  2.340          H  
ATOM   1710  HB  VAL A 106      -4.239  31.024  -4.458  1.00  3.480          H  
ATOM   1711 1HG1 VAL A 106      -5.988  32.417  -3.489  1.00  3.480          H  
ATOM   1712 2HG1 VAL A 106      -4.535  33.354  -3.873  1.00  3.480          H  
ATOM   1713 3HG1 VAL A 106      -5.932  33.438  -4.914  1.00  3.480          H  
ATOM   1714 1HG2 VAL A 106      -6.651  30.471  -4.941  1.00  3.480          H  
ATOM   1715 2HG2 VAL A 106      -6.561  31.495  -6.374  1.00  3.480          H  
ATOM   1716 3HG2 VAL A 106      -5.616  30.003  -6.295  1.00  3.480          H  
ATOM   1717  N   SER A 107      -1.846  32.865  -5.185  1.00  0.940          N  
ATOM   1718  CA  SER A 107      -0.758  33.803  -4.851  1.00  0.650          C  
ATOM   1719  C   SER A 107       0.396  33.116  -4.142  1.00  0.980          C  
ATOM   1720  O   SER A 107       0.170  32.222  -3.325  1.00  1.870          O  
ATOM   1721  CB  SER A 107      -1.197  34.951  -3.993  1.00  1.030          C  
ATOM   1722  OG  SER A 107      -0.088  35.727  -3.673  1.00  1.030          O  
ATOM   1723  H   SER A 107      -1.733  31.890  -4.958  1.00  1.130          H  
ATOM   1724  HA  SER A 107      -0.368  34.218  -5.786  1.00  0.780          H  
ATOM   1725 1HB  SER A 107      -1.903  35.569  -4.518  1.00  1.230          H  
ATOM   1726 2HB  SER A 107      -1.666  34.579  -3.089  1.00  1.230          H  
ATOM   1727  HG  SER A 107      -0.426  36.445  -3.125  1.00  1.230          H  
ATOM   1728  N   SER A 108       1.640  33.531  -4.406  1.00  0.340          N  
ATOM   1729  CA  SER A 108       2.764  32.971  -3.638  1.00  0.440          C  
ATOM   1730  C   SER A 108       2.962  33.723  -2.312  1.00  0.400          C  
ATOM   1731  O   SER A 108       3.803  33.337  -1.502  1.00  0.330          O  
ATOM   1732  CB  SER A 108       4.087  32.978  -4.394  1.00  0.580          C  
ATOM   1733  OG  SER A 108       4.588  34.271  -4.535  1.00  0.580          O  
ATOM   1734  H   SER A 108       1.801  34.264  -5.108  1.00  0.410          H  
ATOM   1735  HA  SER A 108       2.528  31.934  -3.401  1.00  0.530          H  
ATOM   1736 1HB  SER A 108       4.808  32.371  -3.849  1.00  0.690          H  
ATOM   1737 2HB  SER A 108       3.959  32.526  -5.369  1.00  0.690          H  
ATOM   1738  HG  SER A 108       5.537  34.188  -4.826  1.00  0.690          H  
ATOM   1739  N   CYS A 109       2.246  34.834  -2.109  1.00  1.050          N  
ATOM   1740  CA  CYS A 109       2.405  35.668  -0.908  1.00  1.630          C  
ATOM   1741  C   CYS A 109       1.364  35.313   0.177  1.00  0.730          C  
ATOM   1742  O   CYS A 109       0.536  34.409   0.011  1.00  0.680          O  
ATOM   1743  CB  CYS A 109       2.376  37.160  -1.265  1.00  2.050          C  
ATOM   1744  SG  CYS A 109       0.757  37.889  -1.621  1.00  2.050          S  
ATOM   1745  H   CYS A 109       1.553  35.087  -2.811  1.00  1.260          H  
ATOM   1746  HA  CYS A 109       3.393  35.472  -0.489  1.00  1.960          H  
ATOM   1747 1HB  CYS A 109       2.860  37.736  -0.491  1.00  2.460          H  
ATOM   1748 2HB  CYS A 109       2.978  37.284  -2.153  1.00  2.460          H  
ATOM   1749  HG  CYS A 109       0.559  38.388  -0.356  1.00  2.460          H  
ATOM   1750  N   ARG A 110       1.409  35.992   1.331  1.00  1.180          N  
ATOM   1751  CA  ARG A 110       0.518  35.690   2.452  1.00  1.250          C  
ATOM   1752  C   ARG A 110      -0.866  36.316   2.219  1.00  1.210          C  
ATOM   1753  O   ARG A 110      -1.297  37.214   2.945  1.00  0.920          O  
ATOM   1754  CB  ARG A 110       1.139  36.237   3.756  1.00  1.720          C  
ATOM   1755  CG  ARG A 110       0.446  35.835   5.047  1.00  1.720          C  
ATOM   1756  CD  ARG A 110       0.965  36.528   6.313  1.00  1.720          C  
ATOM   1757  NE  ARG A 110       2.361  36.237   6.749  1.00  1.720          N  
ATOM   1758  CZ  ARG A 110       2.769  35.132   7.424  1.00  1.720          C  
ATOM   1759  NH1 ARG A 110       1.945  34.129   7.677  1.00  1.720          N  
ATOM   1760  NH2 ARG A 110       4.020  35.079   7.846  1.00  1.720          N  
ATOM   1761  H   ARG A 110       2.046  36.780   1.446  1.00  1.420          H  
ATOM   1762  HA  ARG A 110       0.384  34.621   2.515  1.00  1.500          H  
ATOM   1763 1HB  ARG A 110       2.173  35.910   3.825  1.00  2.070          H  
ATOM   1764 2HB  ARG A 110       1.149  37.327   3.719  1.00  2.070          H  
ATOM   1765 1HG  ARG A 110      -0.589  36.088   4.960  1.00  2.070          H  
ATOM   1766 2HG  ARG A 110       0.527  34.769   5.195  1.00  2.070          H  
ATOM   1767 1HD  ARG A 110       0.901  37.605   6.147  1.00  2.070          H  
ATOM   1768 2HD  ARG A 110       0.317  36.279   7.133  1.00  2.070          H  
ATOM   1769  HE  ARG A 110       3.067  37.004   6.672  1.00  2.070          H  
ATOM   1770 1HH1 ARG A 110       0.989  34.155   7.360  1.00  2.070          H  
ATOM   1771 2HH1 ARG A 110       2.266  33.315   8.196  1.00  2.070          H  
ATOM   1772 1HH2 ARG A 110       4.638  35.881   7.678  1.00  2.070          H  
ATOM   1773 2HH2 ARG A 110       4.353  34.277   8.360  1.00  2.070          H  
ATOM   1774  N   LEU A 111      -1.556  35.787   1.210  1.00  1.540          N  
ATOM   1775  CA  LEU A 111      -2.842  36.289   0.743  1.00  1.610          C  
ATOM   1776  C   LEU A 111      -4.066  35.947   1.564  1.00  1.730          C  
ATOM   1777  O   LEU A 111      -4.235  34.825   2.043  1.00  2.150          O  
ATOM   1778  CB  LEU A 111      -3.057  35.839  -0.718  1.00  2.230          C  
ATOM   1779  CG  LEU A 111      -4.454  36.169  -1.396  1.00  2.230          C  
ATOM   1780  CD1 LEU A 111      -4.280  36.462  -2.879  1.00  2.230          C  
ATOM   1781  CD2 LEU A 111      -5.368  34.921  -1.243  1.00  2.230          C  
ATOM   1782  H   LEU A 111      -1.083  35.034   0.705  1.00  1.850          H  
ATOM   1783  HA  LEU A 111      -2.768  37.356   0.730  1.00  1.930          H  
ATOM   1784 1HB  LEU A 111      -2.283  36.308  -1.321  1.00  2.670          H  
ATOM   1785 2HB  LEU A 111      -2.906  34.758  -0.763  1.00  2.670          H  
ATOM   1786  HG  LEU A 111      -4.911  37.045  -0.947  1.00  2.670          H  
ATOM   1787 1HD1 LEU A 111      -5.261  36.676  -3.322  1.00  2.670          H  
ATOM   1788 2HD1 LEU A 111      -3.632  37.331  -3.016  1.00  2.670          H  
ATOM   1789 3HD1 LEU A 111      -3.858  35.610  -3.370  1.00  2.670          H  
ATOM   1790 1HD2 LEU A 111      -6.302  35.094  -1.731  1.00  2.670          H  
ATOM   1791 2HD2 LEU A 111      -4.889  34.075  -1.707  1.00  2.670          H  
ATOM   1792 3HD2 LEU A 111      -5.561  34.678  -0.212  1.00  2.670          H  
ATOM   1793  N   ALA A 112      -4.933  36.956   1.686  1.00  1.370          N  
ATOM   1794  CA  ALA A 112      -6.259  36.876   2.268  1.00  1.340          C  
ATOM   1795  C   ALA A 112      -6.961  38.215   1.983  1.00  1.460          C  
ATOM   1796  O   ALA A 112      -6.256  39.221   1.907  1.00  1.760          O  
ATOM   1797  CB  ALA A 112      -6.149  36.588   3.735  1.00  1.890          C  
ATOM   1798  H   ALA A 112      -4.654  37.848   1.300  1.00  1.640          H  
ATOM   1799  HA  ALA A 112      -6.800  36.079   1.767  1.00  1.610          H  
ATOM   1800 1HB  ALA A 112      -7.106  36.521   4.155  1.00  2.270          H  
ATOM   1801 2HB  ALA A 112      -5.630  35.645   3.897  1.00  2.270          H  
ATOM   1802 3HB  ALA A 112      -5.594  37.393   4.203  1.00  2.270          H  
ATOM   1803  N   HIS A 113      -8.301  38.306   1.848  1.00  1.410          N  
ATOM   1804  CA  HIS A 113      -9.357  37.281   1.902  1.00  2.000          C  
ATOM   1805  C   HIS A 113     -10.213  37.429   0.644  1.00  1.110          C  
ATOM   1806  O   HIS A 113     -10.393  38.544   0.163  1.00  0.610          O  
ATOM   1807  CB  HIS A 113     -10.282  37.506   3.109  1.00  2.560          C  
ATOM   1808  CG  HIS A 113      -9.670  37.355   4.424  1.00  2.560          C  
ATOM   1809  ND1 HIS A 113      -9.664  36.159   5.112  1.00  2.560          N  
ATOM   1810  CD2 HIS A 113      -9.024  38.247   5.203  1.00  2.560          C  
ATOM   1811  CE1 HIS A 113      -9.047  36.328   6.264  1.00  2.560          C  
ATOM   1812  NE2 HIS A 113      -8.642  37.587   6.340  1.00  2.560          N  
ATOM   1813  H   HIS A 113      -8.645  39.239   1.669  1.00  1.690          H  
ATOM   1814  HA  HIS A 113      -8.952  36.279   1.930  1.00  2.400          H  
ATOM   1815 1HB  HIS A 113     -10.667  38.518   3.068  1.00  3.080          H  
ATOM   1816 2HB  HIS A 113     -11.135  36.826   3.049  1.00  3.080          H  
ATOM   1817  HD1 HIS A 113     -10.282  35.388   4.941  1.00  3.080          H  
ATOM   1818  HD2 HIS A 113      -8.788  39.296   5.078  1.00  3.080          H  
ATOM   1819  HE1 HIS A 113      -8.935  35.496   6.964  1.00  3.080          H  
ATOM   1820  N   SER A 114     -10.837  36.354   0.171  1.00  1.330          N  
ATOM   1821  CA  SER A 114     -11.680  36.445  -1.023  1.00  0.860          C  
ATOM   1822  C   SER A 114     -13.052  37.030  -0.729  1.00  0.630          C  
ATOM   1823  O   SER A 114     -14.055  36.327  -0.715  1.00  1.100          O  
ATOM   1824  CB  SER A 114     -11.855  35.090  -1.673  1.00  1.390          C  
ATOM   1825  OG  SER A 114     -10.613  34.543  -2.047  1.00  1.390          O  
ATOM   1826  H   SER A 114     -10.683  35.450   0.590  1.00  1.600          H  
ATOM   1827  HA  SER A 114     -11.182  37.100  -1.740  1.00  1.030          H  
ATOM   1828 1HB  SER A 114     -12.367  34.424  -0.991  1.00  1.670          H  
ATOM   1829 2HB  SER A 114     -12.482  35.195  -2.556  1.00  1.670          H  
ATOM   1830  HG  SER A 114     -10.166  35.211  -2.626  1.00  1.670          H  
ATOM   1831  N   VAL A 115     -13.069  38.318  -0.458  1.00  0.950          N  
ATOM   1832  CA  VAL A 115     -14.271  39.067  -0.112  1.00  1.390          C  
ATOM   1833  C   VAL A 115     -14.897  39.780  -1.308  1.00  1.910          C  
ATOM   1834  O   VAL A 115     -14.174  40.372  -2.110  1.00  2.220          O  
ATOM   1835  CB  VAL A 115     -13.941  40.122   0.961  1.00  1.770          C  
ATOM   1836  CG1 VAL A 115     -15.147  40.990   1.285  1.00  1.770          C  
ATOM   1837  CG2 VAL A 115     -13.473  39.437   2.218  1.00  1.770          C  
ATOM   1838  H   VAL A 115     -12.150  38.772  -0.473  1.00  1.140          H  
ATOM   1839  HA  VAL A 115     -15.002  38.368   0.294  1.00  1.670          H  
ATOM   1840  HB  VAL A 115     -13.173  40.757   0.579  1.00  2.120          H  
ATOM   1841 1HG1 VAL A 115     -14.866  41.722   2.043  1.00  2.120          H  
ATOM   1842 2HG1 VAL A 115     -15.500  41.523   0.408  1.00  2.120          H  
ATOM   1843 3HG1 VAL A 115     -15.956  40.373   1.677  1.00  2.120          H  
ATOM   1844 1HG2 VAL A 115     -13.224  40.185   2.970  1.00  2.120          H  
ATOM   1845 2HG2 VAL A 115     -14.266  38.809   2.597  1.00  2.120          H  
ATOM   1846 3HG2 VAL A 115     -12.612  38.841   1.987  1.00  2.120          H  
ATOM   1847  N   THR A 116     -16.226  39.654  -1.419  1.00  2.470          N  
ATOM   1848  CA  THR A 116     -17.060  40.335  -2.411  1.00  3.550          C  
ATOM   1849  C   THR A 116     -18.137  40.984  -1.544  1.00  4.280          C  
ATOM   1850  O   THR A 116     -17.970  42.094  -1.046  1.00  4.680          O  
ATOM   1851  CB  THR A 116     -17.702  39.370  -3.452  1.00  4.540          C  
ATOM   1852  OG1 THR A 116     -16.704  38.670  -4.137  1.00  4.540          O  
ATOM   1853  CG2 THR A 116     -18.481  40.168  -4.480  1.00  4.540          C  
ATOM   1854  H   THR A 116     -16.687  39.127  -0.697  1.00  2.960          H  
ATOM   1855  HA  THR A 116     -16.498  41.115  -2.918  1.00  4.260          H  
ATOM   1856  HB  THR A 116     -18.343  38.659  -2.971  1.00  5.450          H  
ATOM   1857  HG1 THR A 116     -16.239  38.104  -3.521  1.00  5.450          H  
ATOM   1858 1HG2 THR A 116     -18.906  39.493  -5.216  1.00  5.450          H  
ATOM   1859 2HG2 THR A 116     -19.283  40.735  -4.007  1.00  5.450          H  
ATOM   1860 3HG2 THR A 116     -17.809  40.863  -4.977  1.00  5.450          H  
ATOM   1861  N   ARG A 117     -19.205  40.221  -1.269  1.00  4.670          N  
ATOM   1862  CA  ARG A 117     -20.243  40.625  -0.335  1.00  5.560          C  
ATOM   1863  C   ARG A 117     -20.525  39.458   0.621  1.00  5.660          C  
ATOM   1864  O   ARG A 117     -20.619  39.635   1.829  1.00  5.780          O  
ATOM   1865  CB  ARG A 117     -21.502  41.071  -1.065  1.00  7.430          C  
ATOM   1866  CG  ARG A 117     -22.601  41.597  -0.159  1.00  7.430          C  
ATOM   1867  CD  ARG A 117     -23.714  42.205  -0.924  1.00  7.430          C  
ATOM   1868  NE  ARG A 117     -24.762  42.674  -0.032  1.00  7.430          N  
ATOM   1869  CZ  ARG A 117     -25.885  43.329  -0.404  1.00  7.430          C  
ATOM   1870  NH1 ARG A 117     -26.128  43.622  -1.669  1.00  7.430          N  
ATOM   1871  NH2 ARG A 117     -26.756  43.686   0.524  1.00  7.430          N  
ATOM   1872  H   ARG A 117     -19.305  39.346  -1.744  1.00  5.600          H  
ATOM   1873  HA  ARG A 117     -19.877  41.461   0.260  1.00  6.670          H  
ATOM   1874 1HB  ARG A 117     -21.253  41.860  -1.779  1.00  8.910          H  
ATOM   1875 2HB  ARG A 117     -21.910  40.238  -1.632  1.00  8.910          H  
ATOM   1876 1HG  ARG A 117     -23.005  40.779   0.436  1.00  8.910          H  
ATOM   1877 2HG  ARG A 117     -22.192  42.355   0.506  1.00  8.910          H  
ATOM   1878 1HD  ARG A 117     -23.337  43.054  -1.497  1.00  8.910          H  
ATOM   1879 2HD  ARG A 117     -24.137  41.463  -1.598  1.00  8.910          H  
ATOM   1880  HE  ARG A 117     -24.642  42.484   0.956  1.00  8.910          H  
ATOM   1881 1HH1 ARG A 117     -25.474  43.380  -2.400  1.00  8.910          H  
ATOM   1882 2HH1 ARG A 117     -26.974  44.115  -1.917  1.00  8.910          H  
ATOM   1883 1HH2 ARG A 117     -26.579  43.468   1.496  1.00  8.910          H  
ATOM   1884 2HH2 ARG A 117     -27.600  44.178   0.267  1.00  8.910          H  
ATOM   1885  N   GLY A 118     -20.663  38.254   0.051  1.00  5.760          N  
ATOM   1886  CA  GLY A 118     -20.946  37.008   0.770  1.00  6.120          C  
ATOM   1887  C   GLY A 118     -20.081  35.873   0.208  1.00  5.820          C  
ATOM   1888  O   GLY A 118     -20.594  34.794  -0.081  1.00  5.700          O  
ATOM   1889  H   GLY A 118     -20.604  38.189  -0.949  1.00  6.910          H  
ATOM   1890 1HA  GLY A 118     -20.738  37.140   1.834  1.00  7.340          H  
ATOM   1891 2HA  GLY A 118     -22.000  36.756   0.672  1.00  7.340          H  
ATOM   1892  N   LEU A 119     -18.802  36.160  -0.058  1.00  5.900          N  
ATOM   1893  CA  LEU A 119     -17.894  35.190  -0.697  1.00  5.980          C  
ATOM   1894  C   LEU A 119     -16.856  34.501   0.215  1.00  5.110          C  
ATOM   1895  O   LEU A 119     -16.465  33.369  -0.062  1.00  5.310          O  
ATOM   1896  CB  LEU A 119     -17.128  35.885  -1.851  1.00  8.340          C  
ATOM   1897  CG  LEU A 119     -16.183  34.990  -2.726  1.00  8.340          C  
ATOM   1898  CD1 LEU A 119     -17.015  33.946  -3.471  1.00  8.340          C  
ATOM   1899  CD2 LEU A 119     -15.387  35.852  -3.693  1.00  8.340          C  
ATOM   1900  H   LEU A 119     -18.449  37.050   0.247  1.00  7.080          H  
ATOM   1901  HA  LEU A 119     -18.522  34.408  -1.114  1.00  7.180          H  
ATOM   1902 1HB  LEU A 119     -17.856  36.330  -2.518  1.00 10.010          H  
ATOM   1903 2HB  LEU A 119     -16.515  36.676  -1.426  1.00 10.010          H  
ATOM   1904  HG  LEU A 119     -15.481  34.471  -2.069  1.00 10.010          H  
ATOM   1905 1HD1 LEU A 119     -16.375  33.305  -4.047  1.00 10.010          H  
ATOM   1906 2HD1 LEU A 119     -17.561  33.348  -2.771  1.00 10.010          H  
ATOM   1907 3HD1 LEU A 119     -17.716  34.447  -4.133  1.00 10.010          H  
ATOM   1908 1HD2 LEU A 119     -14.719  35.237  -4.257  1.00 10.010          H  
ATOM   1909 2HD2 LEU A 119     -16.061  36.354  -4.371  1.00 10.010          H  
ATOM   1910 3HD2 LEU A 119     -14.806  36.580  -3.135  1.00 10.010          H  
ATOM   1911  N   ALA A 120     -16.358  35.208   1.230  1.00  4.230          N  
ATOM   1912  CA  ALA A 120     -15.282  34.707   2.092  1.00  3.490          C  
ATOM   1913  C   ALA A 120     -15.839  33.688   3.071  1.00  2.500          C  
ATOM   1914  O   ALA A 120     -17.055  33.514   3.127  1.00  2.980          O  
ATOM   1915  CB  ALA A 120     -14.601  35.853   2.825  1.00  5.180          C  
ATOM   1916  H   ALA A 120     -16.734  36.121   1.411  1.00  5.080          H  
ATOM   1917  HA  ALA A 120     -14.543  34.206   1.464  1.00  4.190          H  
ATOM   1918 1HB  ALA A 120     -13.793  35.467   3.439  1.00  6.220          H  
ATOM   1919 2HB  ALA A 120     -14.197  36.535   2.085  1.00  6.220          H  
ATOM   1920 3HB  ALA A 120     -15.324  36.365   3.453  1.00  6.220          H  
ATOM   1921  N   TYR A 121     -14.957  33.088   3.890  1.00  1.480          N  
ATOM   1922  CA  TYR A 121     -15.303  32.024   4.855  1.00  0.590          C  
ATOM   1923  C   TYR A 121     -15.520  30.681   4.142  1.00  1.160          C  
ATOM   1924  O   TYR A 121     -16.632  30.158   4.133  1.00  1.910          O  
ATOM   1925  CB  TYR A 121     -16.528  32.374   5.711  1.00  1.180          C  
ATOM   1926  CG  TYR A 121     -16.361  33.628   6.524  1.00  1.180          C  
ATOM   1927  CD1 TYR A 121     -16.994  34.812   6.161  1.00  1.180          C  
ATOM   1928  CD2 TYR A 121     -15.564  33.588   7.651  1.00  1.180          C  
ATOM   1929  CE1 TYR A 121     -16.829  35.941   6.934  1.00  1.180          C  
ATOM   1930  CE2 TYR A 121     -15.402  34.708   8.419  1.00  1.180          C  
ATOM   1931  CZ  TYR A 121     -16.031  35.882   8.073  1.00  1.180          C  
ATOM   1932  OH  TYR A 121     -15.867  36.995   8.858  1.00  1.180          O  
ATOM   1933  H   TYR A 121     -13.974  33.297   3.732  1.00  1.780          H  
ATOM   1934  HA  TYR A 121     -14.498  31.921   5.573  1.00  0.710          H  
ATOM   1935 1HB  TYR A 121     -17.431  32.444   5.131  1.00  1.420          H  
ATOM   1936 2HB  TYR A 121     -16.692  31.560   6.409  1.00  1.420          H  
ATOM   1937  HD1 TYR A 121     -17.621  34.850   5.270  1.00  1.420          H  
ATOM   1938  HD2 TYR A 121     -15.067  32.661   7.938  1.00  1.420          H  
ATOM   1939  HE1 TYR A 121     -17.326  36.871   6.656  1.00  1.420          H  
ATOM   1940  HE2 TYR A 121     -14.778  34.664   9.312  1.00  1.420          H  
ATOM   1941  HH  TYR A 121     -16.410  37.713   8.512  1.00  1.420          H  
ATOM   1942  N   LEU A 122     -14.450  30.112   3.520  1.00  1.820          N  
ATOM   1943  CA  LEU A 122     -13.055  30.601   3.621  1.00  2.240          C  
ATOM   1944  C   LEU A 122     -12.568  31.447   2.452  1.00  1.900          C  
ATOM   1945  O   LEU A 122     -12.690  32.672   2.502  1.00  2.330          O  
ATOM   1946  CB  LEU A 122     -12.120  29.390   3.798  1.00  2.970          C  
ATOM   1947  CG  LEU A 122     -12.271  28.583   5.126  1.00  2.970          C  
ATOM   1948  CD1 LEU A 122     -11.386  27.332   5.048  1.00  2.970          C  
ATOM   1949  CD2 LEU A 122     -11.872  29.442   6.333  1.00  2.970          C  
ATOM   1950  H   LEU A 122     -14.625  29.266   2.994  1.00  2.180          H  
ATOM   1951  HA  LEU A 122     -12.937  31.215   4.487  1.00  2.690          H  
ATOM   1952 1HB  LEU A 122     -12.294  28.686   2.988  1.00  3.560          H  
ATOM   1953 2HB  LEU A 122     -11.087  29.739   3.735  1.00  3.560          H  
ATOM   1954  HG  LEU A 122     -13.307  28.262   5.239  1.00  3.560          H  
ATOM   1955 1HD1 LEU A 122     -11.498  26.752   5.966  1.00  3.560          H  
ATOM   1956 2HD1 LEU A 122     -11.684  26.722   4.196  1.00  3.560          H  
ATOM   1957 3HD1 LEU A 122     -10.346  27.630   4.934  1.00  3.560          H  
ATOM   1958 1HD2 LEU A 122     -11.986  28.852   7.229  1.00  3.560          H  
ATOM   1959 2HD2 LEU A 122     -10.831  29.755   6.232  1.00  3.560          H  
ATOM   1960 3HD2 LEU A 122     -12.501  30.316   6.415  1.00  3.560          H  
ATOM   1961  N   HIS A 123     -12.015  30.811   1.421  1.00  1.260          N  
ATOM   1962  CA  HIS A 123     -11.537  31.509   0.232  1.00  0.920          C  
ATOM   1963  C   HIS A 123     -12.022  30.702  -0.953  1.00  0.940          C  
ATOM   1964  O   HIS A 123     -12.101  31.174  -2.095  1.00  0.800          O  
ATOM   1965  CB  HIS A 123     -10.000  31.568   0.196  1.00  1.420          C  
ATOM   1966  CG  HIS A 123      -9.337  32.277   1.365  1.00  1.420          C  
ATOM   1967  ND1 HIS A 123      -9.225  31.702   2.623  1.00  1.420          N  
ATOM   1968  CD2 HIS A 123      -8.705  33.468   1.451  1.00  1.420          C  
ATOM   1969  CE1 HIS A 123      -8.587  32.524   3.428  1.00  1.420          C  
ATOM   1970  NE2 HIS A 123      -8.251  33.590   2.750  1.00  1.420          N  
ATOM   1971  H   HIS A 123     -11.932  29.808   1.429  1.00  1.510          H  
ATOM   1972  HA  HIS A 123     -11.948  32.513   0.177  1.00  1.100          H  
ATOM   1973 1HB  HIS A 123      -9.604  30.564   0.135  1.00  1.710          H  
ATOM   1974 2HB  HIS A 123      -9.692  32.086  -0.715  1.00  1.710          H  
ATOM   1975  HD2 HIS A 123      -8.570  34.192   0.639  1.00  1.710          H  
ATOM   1976  HE1 HIS A 123      -8.353  32.342   4.478  1.00  1.710          H  
ATOM   1977  HE2 HIS A 123      -7.726  34.358   3.134  1.00  1.710          H  
ATOM   1978  N   THR A 124     -12.395  29.477  -0.609  1.00  1.160          N  
ATOM   1979  CA  THR A 124     -12.701  28.348  -1.493  1.00  1.260          C  
ATOM   1980  C   THR A 124     -13.876  28.543  -2.426  1.00  1.070          C  
ATOM   1981  O   THR A 124     -14.032  27.827  -3.415  1.00  1.050          O  
ATOM   1982  CB  THR A 124     -12.971  27.107  -0.610  1.00  1.720          C  
ATOM   1983  OG1 THR A 124     -14.043  27.402   0.309  1.00  1.720          O  
ATOM   1984  CG2 THR A 124     -11.732  26.733   0.153  1.00  1.720          C  
ATOM   1985  H   THR A 124     -12.369  29.286   0.383  1.00  1.390          H  
ATOM   1986  HA  THR A 124     -11.817  28.155  -2.105  1.00  1.510          H  
ATOM   1987  HB  THR A 124     -13.261  26.282  -1.214  1.00  2.070          H  
ATOM   1988  HG1 THR A 124     -14.898  27.317  -0.145  1.00  2.070          H  
ATOM   1989 1HG2 THR A 124     -11.928  25.859   0.767  1.00  2.070          H  
ATOM   1990 2HG2 THR A 124     -10.939  26.506  -0.559  1.00  2.070          H  
ATOM   1991 3HG2 THR A 124     -11.433  27.551   0.785  1.00  2.070          H  
ATOM   1992  N   GLU A 125     -14.702  29.516  -2.141  1.00  0.970          N  
ATOM   1993  CA  GLU A 125     -15.852  29.761  -2.971  1.00  0.800          C  
ATOM   1994  C   GLU A 125     -15.519  30.249  -4.395  1.00  0.730          C  
ATOM   1995  O   GLU A 125     -16.299  29.991  -5.311  1.00  0.670          O  
ATOM   1996  CB  GLU A 125     -16.771  30.744  -2.274  1.00  1.190          C  
ATOM   1997  CG  GLU A 125     -17.422  30.210  -1.008  1.00  1.190          C  
ATOM   1998  CD  GLU A 125     -18.292  29.022  -1.248  1.00  1.190          C  
ATOM   1999  OE1 GLU A 125     -19.063  29.054  -2.171  1.00  1.190          O  
ATOM   2000  OE2 GLU A 125     -18.185  28.074  -0.509  1.00  1.190          O  
ATOM   2001  H   GLU A 125     -14.531  30.082  -1.322  1.00  1.160          H  
ATOM   2002  HA  GLU A 125     -16.395  28.821  -3.071  1.00  0.960          H  
ATOM   2003 1HB  GLU A 125     -16.194  31.623  -1.996  1.00  1.430          H  
ATOM   2004 2HB  GLU A 125     -17.559  31.044  -2.959  1.00  1.430          H  
ATOM   2005 1HG  GLU A 125     -16.639  29.934  -0.301  1.00  1.430          H  
ATOM   2006 2HG  GLU A 125     -18.010  31.012  -0.556  1.00  1.430          H  
ATOM   2007  N   LEU A 126     -14.401  30.987  -4.603  1.00  0.800          N  
ATOM   2008  CA  LEU A 126     -14.173  31.497  -5.974  1.00  0.900          C  
ATOM   2009  C   LEU A 126     -13.082  30.858  -6.884  1.00  0.820          C  
ATOM   2010  O   LEU A 126     -13.436  30.404  -7.970  1.00  0.850          O  
ATOM   2011  CB  LEU A 126     -13.943  33.033  -5.949  1.00  1.220          C  
ATOM   2012  CG  LEU A 126     -13.666  33.769  -7.331  1.00  1.220          C  
ATOM   2013  CD1 LEU A 126     -14.884  33.653  -8.240  1.00  1.220          C  
ATOM   2014  CD2 LEU A 126     -13.321  35.248  -7.080  1.00  1.220          C  
ATOM   2015  H   LEU A 126     -13.758  31.184  -3.829  1.00  0.960          H  
ATOM   2016  HA  LEU A 126     -15.111  31.354  -6.499  1.00  1.080          H  
ATOM   2017 1HB  LEU A 126     -14.859  33.455  -5.613  1.00  1.460          H  
ATOM   2018 2HB  LEU A 126     -13.186  33.308  -5.235  1.00  1.460          H  
ATOM   2019  HG  LEU A 126     -12.834  33.293  -7.836  1.00  1.460          H  
ATOM   2020 1HD1 LEU A 126     -14.679  34.153  -9.183  1.00  1.460          H  
ATOM   2021 2HD1 LEU A 126     -15.108  32.605  -8.439  1.00  1.460          H  
ATOM   2022 3HD1 LEU A 126     -15.742  34.122  -7.761  1.00  1.460          H  
ATOM   2023 1HD2 LEU A 126     -13.122  35.742  -8.033  1.00  1.460          H  
ATOM   2024 2HD2 LEU A 126     -14.158  35.745  -6.587  1.00  1.460          H  
ATOM   2025 3HD2 LEU A 126     -12.437  35.318  -6.446  1.00  1.460          H  
ATOM   2026  N   PRO A 127     -11.775  30.800  -6.533  1.00  0.840          N  
ATOM   2027  CA  PRO A 127     -10.719  30.399  -7.461  1.00  1.070          C  
ATOM   2028  C   PRO A 127     -10.681  29.013  -8.152  1.00  1.440          C  
ATOM   2029  O   PRO A 127     -10.187  28.967  -9.285  1.00  2.080          O  
ATOM   2030  CB  PRO A 127      -9.452  30.594  -6.595  1.00  1.600          C  
ATOM   2031  CG  PRO A 127      -9.905  30.663  -5.159  1.00  1.600          C  
ATOM   2032  CD  PRO A 127     -11.308  31.180  -5.191  1.00  1.600          C  
ATOM   2033  HA  PRO A 127     -10.705  31.156  -8.255  1.00  1.280          H  
ATOM   2034 1HB  PRO A 127      -8.781  29.724  -6.740  1.00  1.930          H  
ATOM   2035 2HB  PRO A 127      -8.890  31.440  -6.897  1.00  1.930          H  
ATOM   2036 1HG  PRO A 127      -9.779  29.742  -4.618  1.00  1.930          H  
ATOM   2037 2HG  PRO A 127      -9.247  31.382  -4.642  1.00  1.930          H  
ATOM   2038 1HD  PRO A 127     -11.859  30.649  -4.426  1.00  1.930          H  
ATOM   2039 2HD  PRO A 127     -11.287  32.262  -5.040  1.00  1.930          H  
ATOM   2040  N   ARG A 128     -11.246  27.918  -7.612  1.00  1.380          N  
ATOM   2041  CA  ARG A 128     -11.962  27.023  -6.702  1.00  1.170          C  
ATOM   2042  C   ARG A 128     -11.223  26.946  -5.368  1.00  1.120          C  
ATOM   2043  O   ARG A 128     -10.221  27.599  -5.198  1.00  0.780          O  
ATOM   2044  CB  ARG A 128     -12.033  25.608  -7.286  1.00  1.720          C  
ATOM   2045  CG  ARG A 128     -10.681  24.850  -7.349  1.00  1.720          C  
ATOM   2046  CD  ARG A 128     -10.869  23.391  -7.531  1.00  1.720          C  
ATOM   2047  NE  ARG A 128     -11.417  22.781  -6.303  1.00  1.720          N  
ATOM   2048  CZ  ARG A 128     -11.869  21.514  -6.163  1.00  1.720          C  
ATOM   2049  NH1 ARG A 128     -11.861  20.685  -7.192  1.00  1.720          N  
ATOM   2050  NH2 ARG A 128     -12.323  21.106  -4.972  1.00  1.720          N  
ATOM   2051  H   ARG A 128     -11.425  28.582  -6.871  1.00  1.660          H  
ATOM   2052  HA  ARG A 128     -12.967  27.413  -6.540  1.00  1.400          H  
ATOM   2053 1HB  ARG A 128     -12.774  25.003  -6.794  1.00  2.070          H  
ATOM   2054 2HB  ARG A 128     -12.359  25.700  -8.323  1.00  2.070          H  
ATOM   2055 1HG  ARG A 128     -10.108  25.217  -8.176  1.00  2.070          H  
ATOM   2056 2HG  ARG A 128     -10.097  24.985  -6.438  1.00  2.070          H  
ATOM   2057 1HD  ARG A 128     -11.562  23.213  -8.352  1.00  2.070          H  
ATOM   2058 2HD  ARG A 128      -9.905  22.932  -7.748  1.00  2.070          H  
ATOM   2059  HE  ARG A 128     -11.433  23.359  -5.480  1.00  2.070          H  
ATOM   2060 1HH1 ARG A 128     -11.515  20.993  -8.094  1.00  2.070          H  
ATOM   2061 2HH1 ARG A 128     -12.192  19.735  -7.093  1.00  2.070          H  
ATOM   2062 1HH2 ARG A 128     -12.330  21.752  -4.158  1.00  2.070          H  
ATOM   2063 2HH2 ARG A 128     -12.661  20.163  -4.854  1.00  2.070          H  
ATOM   2064  N   GLY A 129     -11.690  26.136  -4.425  1.00  2.110          N  
ATOM   2065  CA  GLY A 129     -12.523  25.088  -3.868  1.00  3.010          C  
ATOM   2066  C   GLY A 129     -11.650  24.118  -3.093  1.00  2.690          C  
ATOM   2067  O   GLY A 129     -12.114  23.046  -2.702  1.00  3.250          O  
ATOM   2068  H   GLY A 129     -12.381  26.021  -5.148  1.00  2.530          H  
ATOM   2069 1HA  GLY A 129     -13.284  25.519  -3.224  1.00  3.610          H  
ATOM   2070 2HA  GLY A 129     -13.060  24.565  -4.651  1.00  3.610          H  
ATOM   2071  N   ASP A 130     -10.356  24.453  -2.965  1.00  2.370          N  
ATOM   2072  CA  ASP A 130      -9.417  23.637  -2.187  1.00  1.970          C  
ATOM   2073  C   ASP A 130      -8.149  24.423  -1.786  1.00  1.770          C  
ATOM   2074  O   ASP A 130      -7.722  25.369  -2.468  1.00  2.000          O  
ATOM   2075  CB  ASP A 130      -9.017  22.349  -2.919  1.00  2.920          C  
ATOM   2076  CG  ASP A 130      -8.492  21.281  -1.927  1.00  2.920          C  
ATOM   2077  OD1 ASP A 130      -8.552  21.553  -0.730  1.00  2.920          O  
ATOM   2078  OD2 ASP A 130      -8.072  20.226  -2.347  1.00  2.920          O  
ATOM   2079  H   ASP A 130     -10.051  25.334  -3.375  1.00  2.840          H  
ATOM   2080  HA  ASP A 130      -9.919  23.342  -1.266  1.00  2.360          H  
ATOM   2081 1HB  ASP A 130      -9.864  21.940  -3.458  1.00  3.500          H  
ATOM   2082 2HB  ASP A 130      -8.236  22.569  -3.652  1.00  3.500          H  
ATOM   2083  N   HIS A 131      -7.580  24.018  -0.645  1.00  1.510          N  
ATOM   2084  CA  HIS A 131      -6.363  24.594  -0.041  1.00  1.550          C  
ATOM   2085  C   HIS A 131      -5.280  23.558   0.259  1.00  1.390          C  
ATOM   2086  O   HIS A 131      -5.578  22.442   0.684  1.00  1.190          O  
ATOM   2087  CB  HIS A 131      -6.658  25.248   1.308  1.00  2.150          C  
ATOM   2088  CG  HIS A 131      -7.547  26.462   1.369  1.00  2.150          C  
ATOM   2089  ND1 HIS A 131      -7.781  27.128   2.560  1.00  2.150          N  
ATOM   2090  CD2 HIS A 131      -8.241  27.136   0.431  1.00  2.150          C  
ATOM   2091  CE1 HIS A 131      -8.561  28.155   2.336  1.00  2.150          C  
ATOM   2092  NE2 HIS A 131      -8.841  28.187   1.060  1.00  2.150          N  
ATOM   2093  H   HIS A 131      -8.017  23.190  -0.224  1.00  1.810          H  
ATOM   2094  HA  HIS A 131      -5.934  25.338  -0.713  1.00  1.860          H  
ATOM   2095 1HB  HIS A 131      -7.109  24.489   1.942  1.00  2.580          H  
ATOM   2096 2HB  HIS A 131      -5.699  25.521   1.759  1.00  2.580          H  
ATOM   2097  HD1 HIS A 131      -7.755  26.689   3.461  1.00  2.580          H  
ATOM   2098  HD2 HIS A 131      -8.375  27.015  -0.640  1.00  2.580          H  
ATOM   2099  HE1 HIS A 131      -8.857  28.816   3.151  1.00  2.580          H  
ATOM   2100  N   TYR A 132      -4.015  23.961   0.158  1.00  1.500          N  
ATOM   2101  CA  TYR A 132      -2.917  23.072   0.514  1.00  1.270          C  
ATOM   2102  C   TYR A 132      -2.570  23.192   1.991  1.00  1.150          C  
ATOM   2103  O   TYR A 132      -2.732  24.258   2.578  1.00  1.110          O  
ATOM   2104  CB  TYR A 132      -1.692  23.409  -0.318  1.00  1.870          C  
ATOM   2105  CG  TYR A 132      -1.846  23.164  -1.823  1.00  1.870          C  
ATOM   2106  CD1 TYR A 132      -3.015  22.616  -2.389  1.00  1.870          C  
ATOM   2107  CD2 TYR A 132      -0.814  23.499  -2.644  1.00  1.870          C  
ATOM   2108  CE1 TYR A 132      -3.103  22.446  -3.726  1.00  1.870          C  
ATOM   2109  CE2 TYR A 132      -0.924  23.332  -3.982  1.00  1.870          C  
ATOM   2110  CZ  TYR A 132      -2.062  22.804  -4.519  1.00  1.870          C  
ATOM   2111  OH  TYR A 132      -2.158  22.623  -5.853  1.00  1.870          O  
ATOM   2112  H   TYR A 132      -3.786  24.885  -0.225  1.00  1.800          H  
ATOM   2113  HA  TYR A 132      -3.217  22.043   0.335  1.00  1.520          H  
ATOM   2114 1HB  TYR A 132      -1.463  24.467  -0.182  1.00  2.240          H  
ATOM   2115 2HB  TYR A 132      -0.837  22.862   0.054  1.00  2.240          H  
ATOM   2116  HD1 TYR A 132      -3.864  22.319  -1.793  1.00  2.240          H  
ATOM   2117  HD2 TYR A 132       0.101  23.906  -2.224  1.00  2.240          H  
ATOM   2118  HE1 TYR A 132      -4.007  22.028  -4.157  1.00  2.240          H  
ATOM   2119  HE2 TYR A 132      -0.097  23.613  -4.628  1.00  2.240          H  
ATOM   2120  HH  TYR A 132      -1.343  22.931  -6.274  1.00  2.240          H  
ATOM   2121  N   LYS A 133      -2.068  22.106   2.585  1.00  1.110          N  
ATOM   2122  CA  LYS A 133      -1.652  22.117   3.985  1.00  1.060          C  
ATOM   2123  C   LYS A 133      -0.726  23.336   4.143  1.00  1.080          C  
ATOM   2124  O   LYS A 133       0.178  23.504   3.327  1.00  1.100          O  
ATOM   2125  CB  LYS A 133      -0.984  20.768   4.347  1.00  1.500          C  
ATOM   2126  CG  LYS A 133      -0.639  20.583   5.846  1.00  1.500          C  
ATOM   2127  CD  LYS A 133      -0.102  19.194   6.211  1.00  1.500          C  
ATOM   2128  CE  LYS A 133       0.157  19.103   7.717  1.00  1.500          C  
ATOM   2129  NZ  LYS A 133       0.704  17.774   8.138  1.00  1.500          N  
ATOM   2130  H   LYS A 133      -1.978  21.257   2.047  1.00  1.330          H  
ATOM   2131  HA  LYS A 133      -2.537  22.232   4.600  1.00  1.270          H  
ATOM   2132 1HB  LYS A 133      -1.641  19.949   4.052  1.00  1.800          H  
ATOM   2133 2HB  LYS A 133      -0.065  20.668   3.773  1.00  1.800          H  
ATOM   2134 1HG  LYS A 133       0.102  21.335   6.142  1.00  1.800          H  
ATOM   2135 2HG  LYS A 133      -1.542  20.724   6.429  1.00  1.800          H  
ATOM   2136 1HD  LYS A 133      -0.827  18.430   5.927  1.00  1.800          H  
ATOM   2137 2HD  LYS A 133       0.811  18.996   5.714  1.00  1.800          H  
ATOM   2138 1HE  LYS A 133       0.863  19.880   8.003  1.00  1.800          H  
ATOM   2139 2HE  LYS A 133      -0.784  19.272   8.238  1.00  1.800          H  
ATOM   2140 1HZ  LYS A 133       0.845  17.772   9.135  1.00  1.800          H  
ATOM   2141 2HZ  LYS A 133       0.057  17.044   7.892  1.00  1.800          H  
ATOM   2142 3HZ  LYS A 133       1.616  17.582   7.681  1.00  1.800          H  
ATOM   2143  N   PRO A 134      -0.904  24.190   5.174  1.00  1.070          N  
ATOM   2144  CA  PRO A 134      -0.180  25.429   5.363  1.00  1.070          C  
ATOM   2145  C   PRO A 134       1.291  25.238   5.622  1.00  1.060          C  
ATOM   2146  O   PRO A 134       1.710  24.224   6.183  1.00  0.950          O  
ATOM   2147  CB  PRO A 134      -0.862  26.036   6.588  1.00  1.600          C  
ATOM   2148  CG  PRO A 134      -1.397  24.866   7.341  1.00  1.600          C  
ATOM   2149  CD  PRO A 134      -1.794  23.864   6.290  1.00  1.600          C  
ATOM   2150  HA  PRO A 134      -0.318  26.063   4.480  1.00  1.280          H  
ATOM   2151 1HB  PRO A 134      -0.133  26.620   7.158  1.00  1.930          H  
ATOM   2152 2HB  PRO A 134      -1.632  26.747   6.271  1.00  1.930          H  
ATOM   2153 1HG  PRO A 134      -0.609  24.481   8.017  1.00  1.930          H  
ATOM   2154 2HG  PRO A 134      -2.218  25.181   7.979  1.00  1.930          H  
ATOM   2155 1HD  PRO A 134      -1.604  22.905   6.695  1.00  1.930          H  
ATOM   2156 2HD  PRO A 134      -2.809  23.993   6.020  1.00  1.930          H  
ATOM   2157  N   ALA A 135       2.054  26.243   5.201  1.00  1.200          N  
ATOM   2158  CA  ALA A 135       3.500  26.326   5.402  1.00  1.260          C  
ATOM   2159  C   ALA A 135       3.887  26.374   6.885  1.00  1.230          C  
ATOM   2160  O   ALA A 135       4.883  25.790   7.308  1.00  1.210          O  
ATOM   2161  CB  ALA A 135       4.041  27.555   4.694  1.00  1.740          C  
ATOM   2162  H   ALA A 135       1.557  27.026   4.764  1.00  1.440          H  
ATOM   2163  HA  ALA A 135       3.947  25.434   4.965  1.00  1.510          H  
ATOM   2164 1HB  ALA A 135       5.115  27.589   4.811  1.00  2.090          H  
ATOM   2165 2HB  ALA A 135       3.792  27.496   3.640  1.00  2.090          H  
ATOM   2166 3HB  ALA A 135       3.596  28.448   5.126  1.00  2.090          H  
ATOM   2167  N   ILE A 136       3.111  27.131   7.650  1.00  1.260          N  
ATOM   2168  CA  ILE A 136       3.325  27.402   9.064  1.00  1.230          C  
ATOM   2169  C   ILE A 136       2.030  27.052   9.807  1.00  1.060          C  
ATOM   2170  O   ILE A 136       0.966  27.166   9.227  1.00  0.930          O  
ATOM   2171  CB  ILE A 136       3.755  28.884   9.254  1.00  1.730          C  
ATOM   2172  CG1 ILE A 136       5.093  29.130   8.424  1.00  1.730          C  
ATOM   2173  CG2 ILE A 136       3.964  29.217  10.749  1.00  1.730          C  
ATOM   2174  CD1 ILE A 136       5.568  30.570   8.322  1.00  1.730          C  
ATOM   2175  H   ILE A 136       2.309  27.571   7.220  1.00  1.510          H  
ATOM   2176  HA  ILE A 136       4.120  26.757   9.435  1.00  1.480          H  
ATOM   2177  HB  ILE A 136       2.979  29.541   8.847  1.00  2.080          H  
ATOM   2178 1HG1 ILE A 136       5.879  28.521   8.856  1.00  2.080          H  
ATOM   2179 2HG1 ILE A 136       4.935  28.810   7.410  1.00  2.080          H  
ATOM   2180 1HG2 ILE A 136       4.258  30.255  10.862  1.00  2.080          H  
ATOM   2181 2HG2 ILE A 136       3.040  29.068  11.302  1.00  2.080          H  
ATOM   2182 3HG2 ILE A 136       4.743  28.576  11.160  1.00  2.080          H  
ATOM   2183 1HD1 ILE A 136       6.475  30.603   7.717  1.00  2.080          H  
ATOM   2184 2HD1 ILE A 136       4.798  31.175   7.852  1.00  2.080          H  
ATOM   2185 3HD1 ILE A 136       5.785  30.967   9.305  1.00  2.080          H  
ATOM   2186  N   SER A 137       2.117  26.570  11.051  1.00  1.070          N  
ATOM   2187  CA  SER A 137       0.931  26.230  11.874  1.00  0.910          C  
ATOM   2188  C   SER A 137       0.714  27.203  13.062  1.00  1.130          C  
ATOM   2189  O   SER A 137       1.238  28.319  13.070  1.00  1.130          O  
ATOM   2190  CB  SER A 137       1.087  24.810  12.397  1.00  1.340          C  
ATOM   2191  OG  SER A 137      -0.086  24.351  13.020  1.00  1.340          O  
ATOM   2192  H   SER A 137       3.034  26.460  11.463  1.00  1.280          H  
ATOM   2193  HA  SER A 137       0.044  26.274  11.237  1.00  1.090          H  
ATOM   2194 1HB  SER A 137       1.340  24.151  11.568  1.00  1.610          H  
ATOM   2195 2HB  SER A 137       1.916  24.776  13.108  1.00  1.610          H  
ATOM   2196  HG  SER A 137       0.099  23.442  13.293  1.00  1.610          H  
ATOM   2197  N   HIS A 138       0.013  26.707  14.098  1.00  1.660          N  
ATOM   2198  CA  HIS A 138      -0.331  27.361  15.388  1.00  2.160          C  
ATOM   2199  C   HIS A 138      -1.427  28.460  15.576  1.00  2.430          C  
ATOM   2200  O   HIS A 138      -1.153  29.510  16.156  1.00  2.660          O  
ATOM   2201  CB  HIS A 138       0.959  27.932  16.000  1.00  2.820          C  
ATOM   2202  CG  HIS A 138       2.061  26.913  16.133  1.00  2.820          C  
ATOM   2203  ND1 HIS A 138       2.024  25.875  17.049  1.00  2.820          N  
ATOM   2204  CD2 HIS A 138       3.217  26.771  15.447  1.00  2.820          C  
ATOM   2205  CE1 HIS A 138       3.120  25.144  16.916  1.00  2.820          C  
ATOM   2206  NE2 HIS A 138       3.856  25.665  15.952  1.00  2.820          N  
ATOM   2207  H   HIS A 138      -0.338  25.769  13.952  1.00  1.990          H  
ATOM   2208  HA  HIS A 138      -0.644  26.557  16.051  1.00  2.590          H  
ATOM   2209 1HB  HIS A 138       1.321  28.782  15.428  1.00  3.390          H  
ATOM   2210 2HB  HIS A 138       0.739  28.298  17.002  1.00  3.390          H  
ATOM   2211  HD1 HIS A 138       1.457  25.854  17.875  1.00  3.390          H  
ATOM   2212  HD2 HIS A 138       3.663  27.344  14.634  1.00  3.390          H  
ATOM   2213  HE1 HIS A 138       3.287  24.273  17.550  1.00  3.390          H  
ATOM   2214  N   ARG A 139      -2.672  28.194  15.146  1.00  2.500          N  
ATOM   2215  CA  ARG A 139      -3.850  29.026  15.533  1.00  2.880          C  
ATOM   2216  C   ARG A 139      -4.426  28.503  16.851  1.00  3.350          C  
ATOM   2217  O   ARG A 139      -3.884  27.552  17.423  1.00  2.890          O  
ATOM   2218  CB  ARG A 139      -4.979  29.111  14.515  1.00  3.880          C  
ATOM   2219  CG  ARG A 139      -4.799  30.088  13.412  1.00  3.880          C  
ATOM   2220  CD  ARG A 139      -5.988  30.128  12.435  1.00  3.880          C  
ATOM   2221  NE  ARG A 139      -7.264  30.424  13.082  1.00  3.880          N  
ATOM   2222  CZ  ARG A 139      -8.468  30.486  12.444  1.00  3.880          C  
ATOM   2223  NH1 ARG A 139      -8.558  30.271  11.142  1.00  3.880          N  
ATOM   2224  NH2 ARG A 139      -9.567  30.774  13.136  1.00  3.880          N  
ATOM   2225  H   ARG A 139      -2.824  27.340  14.625  1.00  3.000          H  
ATOM   2226  HA  ARG A 139      -3.510  30.049  15.703  1.00  3.460          H  
ATOM   2227 1HB  ARG A 139      -5.088  28.152  14.091  1.00  4.660          H  
ATOM   2228 2HB  ARG A 139      -5.916  29.338  15.005  1.00  4.660          H  
ATOM   2229 1HG  ARG A 139      -4.690  31.081  13.835  1.00  4.660          H  
ATOM   2230 2HG  ARG A 139      -3.914  29.846  12.913  1.00  4.660          H  
ATOM   2231 1HD  ARG A 139      -5.791  30.923  11.724  1.00  4.660          H  
ATOM   2232 2HD  ARG A 139      -6.114  29.259  11.908  1.00  4.660          H  
ATOM   2233  HE  ARG A 139      -7.244  30.641  14.095  1.00  4.660          H  
ATOM   2234 1HH1 ARG A 139      -7.736  30.052  10.596  1.00  4.660          H  
ATOM   2235 2HH1 ARG A 139      -9.455  30.330  10.683  1.00  4.660          H  
ATOM   2236 1HH2 ARG A 139      -9.509  30.945  14.136  1.00  4.660          H  
ATOM   2237 2HH2 ARG A 139     -10.460  30.828  12.671  1.00  4.660          H  
ATOM   2238  N   ASP A 140      -5.500  29.133  17.360  1.00  4.490          N  
ATOM   2239  CA  ASP A 140      -6.059  28.693  18.640  1.00  5.170          C  
ATOM   2240  C   ASP A 140      -6.852  27.382  18.465  1.00  4.890          C  
ATOM   2241  O   ASP A 140      -6.746  26.703  17.428  1.00  4.880          O  
ATOM   2242  CB  ASP A 140      -6.943  29.783  19.298  1.00  6.970          C  
ATOM   2243  CG  ASP A 140      -8.340  30.055  18.655  1.00  6.970          C  
ATOM   2244  OD1 ASP A 140      -8.860  29.187  17.968  1.00  6.970          O  
ATOM   2245  OD2 ASP A 140      -8.892  31.100  18.905  1.00  6.970          O  
ATOM   2246  H   ASP A 140      -5.918  29.944  16.874  1.00  5.390          H  
ATOM   2247  HA  ASP A 140      -5.230  28.494  19.320  1.00  6.200          H  
ATOM   2248 1HB  ASP A 140      -7.079  29.558  20.351  1.00  8.360          H  
ATOM   2249 2HB  ASP A 140      -6.389  30.729  19.256  1.00  8.360          H  
ATOM   2250  N   LEU A 141      -7.639  27.024  19.486  1.00  4.820          N  
ATOM   2251  CA  LEU A 141      -8.355  25.753  19.586  1.00  4.580          C  
ATOM   2252  C   LEU A 141      -9.290  25.434  18.428  1.00  5.150          C  
ATOM   2253  O   LEU A 141      -9.625  24.266  18.206  1.00  5.070          O  
ATOM   2254  CB  LEU A 141      -9.185  25.747  20.875  1.00  6.510          C  
ATOM   2255  CG  LEU A 141      -8.423  25.701  22.222  1.00  6.510          C  
ATOM   2256  CD1 LEU A 141      -9.429  25.884  23.348  1.00  6.510          C  
ATOM   2257  CD2 LEU A 141      -7.695  24.360  22.383  1.00  6.510          C  
ATOM   2258  H   LEU A 141      -7.715  27.660  20.262  1.00  5.780          H  
ATOM   2259  HA  LEU A 141      -7.610  24.964  19.620  1.00  5.500          H  
ATOM   2260 1HB  LEU A 141      -9.794  26.651  20.878  1.00  7.810          H  
ATOM   2261 2HB  LEU A 141      -9.850  24.905  20.847  1.00  7.810          H  
ATOM   2262  HG  LEU A 141      -7.700  26.512  22.267  1.00  7.810          H  
ATOM   2263 1HD1 LEU A 141      -8.912  25.863  24.307  1.00  7.810          H  
ATOM   2264 2HD1 LEU A 141      -9.938  26.842  23.235  1.00  7.810          H  
ATOM   2265 3HD1 LEU A 141     -10.162  25.078  23.316  1.00  7.810          H  
ATOM   2266 1HD2 LEU A 141      -7.180  24.347  23.343  1.00  7.810          H  
ATOM   2267 2HD2 LEU A 141      -8.416  23.552  22.355  1.00  7.810          H  
ATOM   2268 3HD2 LEU A 141      -6.967  24.217  21.595  1.00  7.810          H  
ATOM   2269  N   ASN A 142      -9.713  26.440  17.672  1.00  5.770          N  
ATOM   2270  CA  ASN A 142     -10.600  26.209  16.539  1.00  6.360          C  
ATOM   2271  C   ASN A 142      -9.890  25.401  15.456  1.00  6.240          C  
ATOM   2272  O   ASN A 142     -10.521  24.809  14.587  1.00  6.670          O  
ATOM   2273  CB  ASN A 142     -11.114  27.514  15.997  1.00  8.670          C  
ATOM   2274  CG  ASN A 142     -12.145  28.105  16.885  1.00  8.670          C  
ATOM   2275  OD1 ASN A 142     -13.312  27.680  16.899  1.00  8.670          O  
ATOM   2276  ND2 ASN A 142     -11.736  29.068  17.656  1.00  8.670          N  
ATOM   2277  H   ASN A 142      -9.385  27.399  17.875  1.00  6.920          H  
ATOM   2278  HA  ASN A 142     -11.448  25.628  16.876  1.00  7.630          H  
ATOM   2279 1HB  ASN A 142     -10.282  28.220  15.904  1.00 10.400          H  
ATOM   2280 2HB  ASN A 142     -11.534  27.363  15.007  1.00 10.400          H  
ATOM   2281 1HD2 ASN A 142     -12.366  29.514  18.291  1.00 10.400          H  
ATOM   2282 2HD2 ASN A 142     -10.750  29.347  17.636  1.00 10.400          H  
ATOM   2283  N   SER A 143      -8.563  25.386  15.486  1.00  5.710          N  
ATOM   2284  CA  SER A 143      -7.775  24.673  14.494  1.00  5.580          C  
ATOM   2285  C   SER A 143      -7.765  23.159  14.714  1.00  5.480          C  
ATOM   2286  O   SER A 143      -7.286  22.417  13.858  1.00  5.570          O  
ATOM   2287  CB  SER A 143      -6.354  25.197  14.493  1.00  7.860          C  
ATOM   2288  OG  SER A 143      -5.687  24.881  15.684  1.00  7.860          O  
ATOM   2289  H   SER A 143      -8.070  25.881  16.233  1.00  6.850          H  
ATOM   2290  HA  SER A 143      -8.212  24.866  13.512  1.00  6.700          H  
ATOM   2291 1HB  SER A 143      -5.818  24.771  13.647  1.00  9.440          H  
ATOM   2292 2HB  SER A 143      -6.373  26.270  14.363  1.00  9.440          H  
ATOM   2293  HG  SER A 143      -5.980  25.548  16.349  1.00  9.440          H  
ATOM   2294  N   ARG A 144      -8.260  22.689  15.862  1.00  5.330          N  
ATOM   2295  CA  ARG A 144      -8.260  21.263  16.149  1.00  5.260          C  
ATOM   2296  C   ARG A 144      -9.078  20.492  15.121  1.00  5.810          C  
ATOM   2297  O   ARG A 144     -10.247  20.815  14.888  1.00  6.900          O  
ATOM   2298  CB  ARG A 144      -8.834  20.996  17.533  1.00  7.390          C  
ATOM   2299  CG  ARG A 144      -7.960  21.443  18.697  1.00  7.390          C  
ATOM   2300  CD  ARG A 144      -8.626  21.217  20.004  1.00  7.390          C  
ATOM   2301  NE  ARG A 144      -9.794  22.084  20.183  1.00  7.390          N  
ATOM   2302  CZ  ARG A 144     -10.674  21.997  21.215  1.00  7.390          C  
ATOM   2303  NH1 ARG A 144     -10.516  21.075  22.148  1.00  7.390          N  
ATOM   2304  NH2 ARG A 144     -11.694  22.835  21.300  1.00  7.390          N  
ATOM   2305  H   ARG A 144      -8.663  23.338  16.542  1.00  6.400          H  
ATOM   2306  HA  ARG A 144      -7.230  20.906  16.117  1.00  6.310          H  
ATOM   2307 1HB  ARG A 144      -9.786  21.518  17.622  1.00  8.870          H  
ATOM   2308 2HB  ARG A 144      -9.032  19.933  17.651  1.00  8.870          H  
ATOM   2309 1HG  ARG A 144      -7.026  20.886  18.687  1.00  8.870          H  
ATOM   2310 2HG  ARG A 144      -7.745  22.507  18.603  1.00  8.870          H  
ATOM   2311 1HD  ARG A 144      -8.953  20.181  20.063  1.00  8.870          H  
ATOM   2312 2HD  ARG A 144      -7.919  21.425  20.806  1.00  8.870          H  
ATOM   2313  HE  ARG A 144      -9.943  22.822  19.471  1.00  8.870          H  
ATOM   2314 1HH1 ARG A 144      -9.743  20.428  22.101  1.00  8.870          H  
ATOM   2315 2HH1 ARG A 144     -11.171  21.014  22.915  1.00  8.870          H  
ATOM   2316 1HH2 ARG A 144     -11.839  23.546  20.594  1.00  8.870          H  
ATOM   2317 2HH2 ARG A 144     -12.340  22.766  22.069  1.00  8.870          H  
ATOM   2318  N   ASN A 145      -8.538  19.369  14.637  1.00  5.080          N  
ATOM   2319  CA  ASN A 145      -9.213  18.568  13.611  1.00  5.500          C  
ATOM   2320  C   ASN A 145     -10.615  18.123  14.014  1.00  6.180          C  
ATOM   2321  O   ASN A 145     -11.480  17.944  13.159  1.00  6.770          O  
ATOM   2322  CB  ASN A 145      -8.371  17.373  13.232  1.00  7.530          C  
ATOM   2323  CG  ASN A 145      -7.176  17.765  12.400  1.00  7.530          C  
ATOM   2324  OD1 ASN A 145      -7.129  18.844  11.803  1.00  7.530          O  
ATOM   2325  ND2 ASN A 145      -6.200  16.899  12.351  1.00  7.530          N  
ATOM   2326  H   ASN A 145      -7.592  19.135  14.907  1.00  6.100          H  
ATOM   2327  HA  ASN A 145      -9.316  19.190  12.724  1.00  6.600          H  
ATOM   2328 1HB  ASN A 145      -8.027  16.866  14.134  1.00  9.040          H  
ATOM   2329 2HB  ASN A 145      -8.978  16.664  12.668  1.00  9.040          H  
ATOM   2330 1HD2 ASN A 145      -5.380  17.103  11.816  1.00  9.040          H  
ATOM   2331 2HD2 ASN A 145      -6.269  16.034  12.846  1.00  9.040          H  
ATOM   2332  N   VAL A 146     -10.847  17.965  15.312  1.00  6.340          N  
ATOM   2333  CA  VAL A 146     -12.156  17.565  15.788  1.00  7.330          C  
ATOM   2334  C   VAL A 146     -13.188  18.639  15.446  1.00  8.530          C  
ATOM   2335  O   VAL A 146     -14.331  18.311  15.112  1.00  8.850          O  
ATOM   2336  CB  VAL A 146     -12.134  17.351  17.320  1.00  9.870          C  
ATOM   2337  CG1 VAL A 146     -13.563  17.126  17.850  1.00  9.870          C  
ATOM   2338  CG2 VAL A 146     -11.255  16.154  17.633  1.00  9.870          C  
ATOM   2339  H   VAL A 146     -10.094  18.095  15.966  1.00  7.610          H  
ATOM   2340  HA  VAL A 146     -12.441  16.637  15.309  1.00  8.800          H  
ATOM   2341  HB  VAL A 146     -11.734  18.240  17.806  1.00 11.840          H  
ATOM   2342 1HG1 VAL A 146     -13.526  16.974  18.928  1.00 11.840          H  
ATOM   2343 2HG1 VAL A 146     -14.196  17.982  17.641  1.00 11.840          H  
ATOM   2344 3HG1 VAL A 146     -13.988  16.242  17.374  1.00 11.840          H  
ATOM   2345 1HG2 VAL A 146     -11.226  15.995  18.711  1.00 11.840          H  
ATOM   2346 2HG2 VAL A 146     -11.664  15.268  17.147  1.00 11.840          H  
ATOM   2347 3HG2 VAL A 146     -10.246  16.330  17.268  1.00 11.840          H  
ATOM   2348  N   LEU A 147     -12.818  19.910  15.588  1.00  9.340          N  
ATOM   2349  CA  LEU A 147     -13.730  21.014  15.347  1.00 10.520          C  
ATOM   2350  C   LEU A 147     -13.844  21.270  13.849  1.00 10.590          C  
ATOM   2351  O   LEU A 147     -14.910  21.666  13.345  1.00 11.330          O  
ATOM   2352  CB  LEU A 147     -13.240  22.257  16.086  1.00 14.260          C  
ATOM   2353  CG  LEU A 147     -13.696  22.420  17.566  1.00 14.260          C  
ATOM   2354  CD1 LEU A 147     -13.192  21.226  18.435  1.00 14.260          C  
ATOM   2355  CD2 LEU A 147     -13.150  23.739  18.088  1.00 14.260          C  
ATOM   2356  H   LEU A 147     -11.848  20.132  15.809  1.00 11.210          H  
ATOM   2357  HA  LEU A 147     -14.715  20.749  15.731  1.00 12.620          H  
ATOM   2358 1HB  LEU A 147     -12.146  22.274  16.059  1.00 17.110          H  
ATOM   2359 2HB  LEU A 147     -13.598  23.112  15.549  1.00 17.110          H  
ATOM   2360  HG  LEU A 147     -14.793  22.438  17.612  1.00 17.110          H  
ATOM   2361 1HD1 LEU A 147     -13.522  21.368  19.461  1.00 17.110          H  
ATOM   2362 2HD1 LEU A 147     -13.601  20.298  18.067  1.00 17.110          H  
ATOM   2363 3HD1 LEU A 147     -12.108  21.181  18.406  1.00 17.110          H  
ATOM   2364 1HD2 LEU A 147     -13.470  23.884  19.116  1.00 17.110          H  
ATOM   2365 2HD2 LEU A 147     -12.066  23.711  18.043  1.00 17.110          H  
ATOM   2366 3HD2 LEU A 147     -13.528  24.559  17.473  1.00 17.110          H  
ATOM   2367  N   VAL A 148     -12.782  20.933  13.120  1.00  9.860          N  
ATOM   2368  CA  VAL A 148     -12.810  21.043  11.668  1.00  9.860          C  
ATOM   2369  C   VAL A 148     -13.894  20.091  11.148  1.00  9.700          C  
ATOM   2370  O   VAL A 148     -14.699  20.450  10.283  1.00 10.400          O  
ATOM   2371  CB  VAL A 148     -11.448  20.656  11.051  1.00 13.800          C  
ATOM   2372  CG1 VAL A 148     -11.560  20.566   9.546  1.00 13.800          C  
ATOM   2373  CG2 VAL A 148     -10.370  21.703  11.454  1.00 13.800          C  
ATOM   2374  H   VAL A 148     -11.928  20.664  13.617  1.00 11.830          H  
ATOM   2375  HA  VAL A 148     -13.046  22.064  11.384  1.00 11.830          H  
ATOM   2376  HB  VAL A 148     -11.174  19.681  11.408  1.00 16.560          H  
ATOM   2377 1HG1 VAL A 148     -10.619  20.255   9.146  1.00 16.560          H  
ATOM   2378 2HG1 VAL A 148     -12.307  19.830   9.260  1.00 16.560          H  
ATOM   2379 3HG1 VAL A 148     -11.841  21.545   9.142  1.00 16.560          H  
ATOM   2380 1HG2 VAL A 148      -9.413  21.421  11.041  1.00 16.560          H  
ATOM   2381 2HG2 VAL A 148     -10.662  22.679  11.077  1.00 16.560          H  
ATOM   2382 3HG2 VAL A 148     -10.285  21.756  12.535  1.00 16.560          H  
ATOM   2383  N   LYS A 149     -13.892  18.862  11.672  1.00  8.880          N  
ATOM   2384  CA  LYS A 149     -14.860  17.845  11.297  1.00  8.890          C  
ATOM   2385  C   LYS A 149     -16.283  18.066  11.838  1.00  9.870          C  
ATOM   2386  O   LYS A 149     -17.251  17.839  11.109  1.00 10.550          O  
ATOM   2387  CB  LYS A 149     -14.352  16.481  11.752  1.00 12.440          C  
ATOM   2388  CG  LYS A 149     -13.143  15.982  10.964  1.00 12.440          C  
ATOM   2389  CD  LYS A 149     -12.645  14.645  11.491  1.00 12.440          C  
ATOM   2390  CE  LYS A 149     -11.422  14.163  10.718  1.00 12.440          C  
ATOM   2391  NZ  LYS A 149     -10.899  12.870  11.249  1.00 12.440          N  
ATOM   2392  H   LYS A 149     -13.157  18.616  12.343  1.00 10.660          H  
ATOM   2393  HA  LYS A 149     -14.925  17.839  10.209  1.00 10.670          H  
ATOM   2394 1HB  LYS A 149     -14.067  16.542  12.806  1.00 14.930          H  
ATOM   2395 2HB  LYS A 149     -15.152  15.747  11.668  1.00 14.930          H  
ATOM   2396 1HG  LYS A 149     -13.416  15.878   9.915  1.00 14.930          H  
ATOM   2397 2HG  LYS A 149     -12.341  16.717  11.038  1.00 14.930          H  
ATOM   2398 1HD  LYS A 149     -12.377  14.755  12.545  1.00 14.930          H  
ATOM   2399 2HD  LYS A 149     -13.436  13.901  11.409  1.00 14.930          H  
ATOM   2400 1HE  LYS A 149     -11.691  14.033   9.671  1.00 14.930          H  
ATOM   2401 2HE  LYS A 149     -10.637  14.918  10.790  1.00 14.930          H  
ATOM   2402 1HZ  LYS A 149     -10.091  12.587  10.712  1.00 14.930          H  
ATOM   2403 2HZ  LYS A 149     -10.636  12.987  12.217  1.00 14.930          H  
ATOM   2404 3HZ  LYS A 149     -11.614  12.160  11.178  1.00 14.930          H  
ATOM   2405  N   ASN A 150     -16.422  18.495  13.103  1.00 10.040          N  
ATOM   2406  CA  ASN A 150     -17.745  18.649  13.703  1.00 10.920          C  
ATOM   2407  C   ASN A 150     -18.445  19.997  13.498  1.00 12.100          C  
ATOM   2408  O   ASN A 150     -19.655  20.026  13.265  1.00 12.820          O  
ATOM   2409  CB  ASN A 150     -17.660  18.380  15.189  1.00 14.940          C  
ATOM   2410  CG  ASN A 150     -17.395  16.939  15.521  1.00 14.940          C  
ATOM   2411  OD1 ASN A 150     -17.641  16.012  14.737  1.00 14.940          O  
ATOM   2412  ND2 ASN A 150     -16.894  16.730  16.703  1.00 14.940          N  
ATOM   2413  H   ASN A 150     -15.597  18.640  13.688  1.00 12.050          H  
ATOM   2414  HA  ASN A 150     -18.392  17.894  13.258  1.00 13.100          H  
ATOM   2415 1HB  ASN A 150     -16.858  18.989  15.614  1.00 17.920          H  
ATOM   2416 2HB  ASN A 150     -18.588  18.692  15.666  1.00 17.920          H  
ATOM   2417 1HD2 ASN A 150     -16.693  15.798  17.002  1.00 17.920          H  
ATOM   2418 2HD2 ASN A 150     -16.714  17.504  17.311  1.00 17.920          H  
ATOM   2419  N   ASP A 151     -17.725  21.116  13.641  1.00 12.380          N  
ATOM   2420  CA  ASP A 151     -18.351  22.429  13.546  1.00 13.500          C  
ATOM   2421  C   ASP A 151     -18.144  23.042  12.171  1.00 13.520          C  
ATOM   2422  O   ASP A 151     -19.013  23.741  11.651  1.00 14.390          O  
ATOM   2423  CB  ASP A 151     -17.794  23.353  14.627  1.00 18.450          C  
ATOM   2424  CG  ASP A 151     -18.125  22.881  16.043  1.00 18.450          C  
ATOM   2425  OD1 ASP A 151     -19.282  22.744  16.363  1.00 18.450          O  
ATOM   2426  OD2 ASP A 151     -17.208  22.659  16.792  1.00 18.450          O  
ATOM   2427  H   ASP A 151     -16.722  21.087  13.793  1.00 14.860          H  
ATOM   2428  HA  ASP A 151     -19.422  22.316  13.710  1.00 16.200          H  
ATOM   2429 1HB  ASP A 151     -16.714  23.396  14.530  1.00 22.140          H  
ATOM   2430 2HB  ASP A 151     -18.181  24.361  14.483  1.00 22.140          H  
ATOM   2431  N   GLY A 152     -16.992  22.757  11.574  1.00 12.630          N  
ATOM   2432  CA  GLY A 152     -16.644  23.319  10.277  1.00 12.580          C  
ATOM   2433  C   GLY A 152     -15.587  24.408  10.387  1.00 11.560          C  
ATOM   2434  O   GLY A 152     -15.609  25.391   9.639  1.00 11.760          O  
ATOM   2435  H   GLY A 152     -16.313  22.194  12.081  1.00 15.160          H  
ATOM   2436 1HA  GLY A 152     -16.263  22.517   9.642  1.00 15.100          H  
ATOM   2437 2HA  GLY A 152     -17.535  23.714   9.794  1.00 15.100          H  
ATOM   2438  N   THR A 153     -14.680  24.258  11.347  1.00 10.480          N  
ATOM   2439  CA  THR A 153     -13.605  25.218  11.542  1.00  9.500          C  
ATOM   2440  C   THR A 153     -12.499  25.014  10.505  1.00  9.080          C  
ATOM   2441  O   THR A 153     -12.589  24.139   9.637  1.00  8.900          O  
ATOM   2442  CB  THR A 153     -13.030  25.168  12.950  1.00 13.690          C  
ATOM   2443  OG1 THR A 153     -12.437  23.913  13.167  1.00 13.690          O  
ATOM   2444  CG2 THR A 153     -14.121  25.394  13.978  1.00 13.690          C  
ATOM   2445  H   THR A 153     -14.715  23.432  11.950  1.00 12.580          H  
ATOM   2446  HA  THR A 153     -14.013  26.219  11.395  1.00 11.400          H  
ATOM   2447  HB  THR A 153     -12.274  25.939  13.055  1.00 16.430          H  
ATOM   2448  HG1 THR A 153     -11.815  24.009  13.910  1.00 16.430          H  
ATOM   2449 1HG2 THR A 153     -13.682  25.363  14.979  1.00 16.430          H  
ATOM   2450 2HG2 THR A 153     -14.578  26.365  13.818  1.00 16.430          H  
ATOM   2451 3HG2 THR A 153     -14.870  24.621  13.887  1.00 16.430          H  
ATOM   2452  N   CYS A 154     -11.513  25.912  10.498  1.00  9.130          N  
ATOM   2453  CA  CYS A 154     -10.473  25.878   9.478  1.00  8.990          C  
ATOM   2454  C   CYS A 154      -9.249  25.018   9.815  1.00  8.520          C  
ATOM   2455  O   CYS A 154      -8.552  25.225  10.813  1.00  8.260          O  
ATOM   2456  CB  CYS A 154     -10.022  27.297   9.162  1.00 12.640          C  
ATOM   2457  SG  CYS A 154      -8.897  27.418   7.774  1.00 12.640          S  
ATOM   2458  H   CYS A 154     -11.481  26.611  11.226  1.00 10.960          H  
ATOM   2459  HA  CYS A 154     -10.925  25.473   8.570  1.00 10.790          H  
ATOM   2460 1HB  CYS A 154     -10.885  27.907   8.955  1.00 15.170          H  
ATOM   2461 2HB  CYS A 154      -9.521  27.720  10.030  1.00 15.170          H  
ATOM   2462  HG  CYS A 154      -7.719  27.254   8.450  1.00 15.170          H  
ATOM   2463  N   VAL A 155      -8.982  24.059   8.935  1.00  8.490          N  
ATOM   2464  CA  VAL A 155      -7.842  23.153   9.063  1.00  8.230          C  
ATOM   2465  C   VAL A 155      -6.508  23.804   8.647  1.00  7.300          C  
ATOM   2466  O   VAL A 155      -5.448  23.435   9.154  1.00  7.080          O  
ATOM   2467  CB  VAL A 155      -8.117  21.848   8.293  1.00 11.630          C  
ATOM   2468  CG1 VAL A 155      -8.037  22.032   6.808  1.00 11.630          C  
ATOM   2469  CG2 VAL A 155      -7.160  20.766   8.768  1.00 11.630          C  
ATOM   2470  H   VAL A 155      -9.625  23.952   8.163  1.00 10.190          H  
ATOM   2471  HA  VAL A 155      -7.754  22.886  10.117  1.00  9.880          H  
ATOM   2472  HB  VAL A 155      -9.107  21.564   8.499  1.00 13.950          H  
ATOM   2473 1HG1 VAL A 155      -8.277  21.091   6.315  1.00 13.950          H  
ATOM   2474 2HG1 VAL A 155      -8.739  22.794   6.486  1.00 13.950          H  
ATOM   2475 3HG1 VAL A 155      -7.042  22.315   6.537  1.00 13.950          H  
ATOM   2476 1HG2 VAL A 155      -7.384  19.831   8.262  1.00 13.950          H  
ATOM   2477 2HG2 VAL A 155      -6.133  21.055   8.550  1.00 13.950          H  
ATOM   2478 3HG2 VAL A 155      -7.271  20.628   9.847  1.00 13.950          H  
ATOM   2479  N   ILE A 156      -6.560  24.726   7.685  1.00  6.820          N  
ATOM   2480  CA  ILE A 156      -5.375  25.428   7.201  1.00  5.880          C  
ATOM   2481  C   ILE A 156      -5.257  26.651   8.098  1.00  5.300          C  
ATOM   2482  O   ILE A 156      -5.971  27.627   7.872  1.00  5.760          O  
ATOM   2483  CB  ILE A 156      -5.629  25.895   5.750  1.00  8.610          C  
ATOM   2484  CG1 ILE A 156      -6.114  24.721   4.873  1.00  8.610          C  
ATOM   2485  CG2 ILE A 156      -4.397  26.564   5.121  1.00  8.610          C  
ATOM   2486  CD1 ILE A 156      -5.212  23.521   4.743  1.00  8.610          C  
ATOM   2487  H   ILE A 156      -7.458  24.957   7.293  1.00  8.180          H  
ATOM   2488  HA  ILE A 156      -4.497  24.806   7.303  1.00  7.060          H  
ATOM   2489  HB  ILE A 156      -6.435  26.626   5.768  1.00 10.330          H  
ATOM   2490 1HG1 ILE A 156      -7.063  24.384   5.257  1.00 10.330          H  
ATOM   2491 2HG1 ILE A 156      -6.269  25.104   3.922  1.00 10.330          H  
ATOM   2492 1HG2 ILE A 156      -4.654  26.901   4.120  1.00 10.330          H  
ATOM   2493 2HG2 ILE A 156      -4.091  27.414   5.709  1.00 10.330          H  
ATOM   2494 3HG2 ILE A 156      -3.577  25.877   5.054  1.00 10.330          H  
ATOM   2495 1HD1 ILE A 156      -5.682  22.789   4.080  1.00 10.330          H  
ATOM   2496 2HD1 ILE A 156      -4.289  23.827   4.314  1.00 10.330          H  
ATOM   2497 3HD1 ILE A 156      -5.034  23.068   5.710  1.00 10.330          H  
ATOM   2498  N   SER A 157      -4.400  26.593   9.120  1.00  4.460          N  
ATOM   2499  CA  SER A 157      -4.424  27.594  10.188  1.00  3.770          C  
ATOM   2500  C   SER A 157      -3.086  28.119  10.806  1.00  2.490          C  
ATOM   2501  O   SER A 157      -2.374  27.323  11.420  1.00  2.580          O  
ATOM   2502  CB  SER A 157      -5.304  26.907  11.211  1.00  5.550          C  
ATOM   2503  OG  SER A 157      -6.633  26.871  10.712  1.00  5.550          O  
ATOM   2504  H   SER A 157      -3.797  25.790   9.221  1.00  5.350          H  
ATOM   2505  HA  SER A 157      -4.969  28.449   9.818  1.00  4.520          H  
ATOM   2506 1HB  SER A 157      -4.950  25.881  11.327  1.00  6.660          H  
ATOM   2507 2HB  SER A 157      -5.250  27.344  12.145  1.00  6.660          H  
ATOM   2508  HG  SER A 157      -7.135  26.163  11.164  1.00  6.660          H  
ATOM   2509  N   ASP A 158      -2.760  29.458  10.709  1.00  1.790          N  
ATOM   2510  CA  ASP A 158      -1.498  29.950  11.341  1.00  0.480          C  
ATOM   2511  C   ASP A 158      -1.249  31.437  11.701  1.00  0.500          C  
ATOM   2512  O   ASP A 158      -0.221  31.728  12.312  1.00  0.440          O  
ATOM   2513  CB  ASP A 158      -0.309  29.600  10.482  1.00  1.200          C  
ATOM   2514  CG  ASP A 158      -0.318  30.239   9.104  1.00  1.200          C  
ATOM   2515  OD1 ASP A 158      -1.224  29.954   8.366  1.00  1.200          O  
ATOM   2516  OD2 ASP A 158       0.514  31.072   8.800  1.00  1.200          O  
ATOM   2517  H   ASP A 158      -3.370  30.118  10.220  1.00  2.150          H  
ATOM   2518  HA  ASP A 158      -1.394  29.395  12.275  1.00  0.580          H  
ATOM   2519 1HB  ASP A 158       0.621  29.841  10.999  1.00  1.440          H  
ATOM   2520 2HB  ASP A 158      -0.350  28.562  10.371  1.00  1.440          H  
ATOM   2521  N   PHE A 159      -2.117  32.389  11.367  1.00  0.620          N  
ATOM   2522  CA  PHE A 159      -1.753  33.779  11.699  1.00  0.530          C  
ATOM   2523  C   PHE A 159      -2.972  34.642  11.871  1.00  0.720          C  
ATOM   2524  O   PHE A 159      -4.072  34.206  11.593  1.00  0.920          O  
ATOM   2525  CB  PHE A 159      -0.862  34.456  10.636  1.00  0.780          C  
ATOM   2526  CG  PHE A 159      -1.481  34.840   9.286  1.00  0.780          C  
ATOM   2527  CD1 PHE A 159      -2.021  36.128   9.114  1.00  0.780          C  
ATOM   2528  CD2 PHE A 159      -1.478  34.002   8.202  1.00  0.780          C  
ATOM   2529  CE1 PHE A 159      -2.530  36.547   7.918  1.00  0.780          C  
ATOM   2530  CE2 PHE A 159      -2.002  34.441   6.988  1.00  0.780          C  
ATOM   2531  CZ  PHE A 159      -2.522  35.699   6.853  1.00  0.780          C  
ATOM   2532  H   PHE A 159      -2.974  32.176  10.862  1.00  0.740          H  
ATOM   2533  HA  PHE A 159      -1.209  33.777  12.645  1.00  0.640          H  
ATOM   2534 1HB  PHE A 159      -0.434  35.353  11.061  1.00  0.930          H  
ATOM   2535 2HB  PHE A 159      -0.023  33.787  10.426  1.00  0.930          H  
ATOM   2536  HD1 PHE A 159      -2.033  36.821   9.945  1.00  0.930          H  
ATOM   2537  HD2 PHE A 159      -1.048  32.994   8.299  1.00  0.930          H  
ATOM   2538  HE1 PHE A 159      -2.939  37.554   7.820  1.00  0.930          H  
ATOM   2539  HE2 PHE A 159      -1.993  33.802   6.123  1.00  0.930          H  
ATOM   2540  HZ  PHE A 159      -2.925  36.023   5.886  1.00  0.930          H  
ATOM   2541  N   GLY A 160      -2.786  35.883  12.295  1.00  0.750          N  
ATOM   2542  CA  GLY A 160      -3.915  36.798  12.355  1.00  0.950          C  
ATOM   2543  C   GLY A 160      -3.464  38.239  12.384  1.00  0.620          C  
ATOM   2544  O   GLY A 160      -2.260  38.501  12.434  1.00  0.390          O  
ATOM   2545  H   GLY A 160      -1.868  36.193  12.564  1.00  0.900          H  
ATOM   2546 1HA  GLY A 160      -4.572  36.636  11.499  1.00  1.140          H  
ATOM   2547 2HA  GLY A 160      -4.489  36.595  13.255  1.00  1.140          H  
ATOM   2548  N   LEU A 161      -4.436  39.148  12.344  1.00  0.660          N  
ATOM   2549  CA  LEU A 161      -4.186  40.586  12.329  1.00  0.490          C  
ATOM   2550  C   LEU A 161      -4.168  41.120  13.751  1.00  0.690          C  
ATOM   2551  O   LEU A 161      -5.052  40.798  14.570  1.00  0.940          O  
ATOM   2552  CB  LEU A 161      -5.256  41.313  11.518  1.00  0.750          C  
ATOM   2553  CG  LEU A 161      -5.449  40.937  10.024  1.00  0.750          C  
ATOM   2554  CD1 LEU A 161      -6.601  41.761   9.498  1.00  0.750          C  
ATOM   2555  CD2 LEU A 161      -4.199  41.225   9.220  1.00  0.750          C  
ATOM   2556  H   LEU A 161      -5.393  38.786  12.321  1.00  0.790          H  
ATOM   2557  HA  LEU A 161      -3.210  40.777  11.892  1.00  0.590          H  
ATOM   2558 1HB  LEU A 161      -6.211  41.175  12.017  1.00  0.900          H  
ATOM   2559 2HB  LEU A 161      -5.007  42.373  11.537  1.00  0.900          H  
ATOM   2560  HG  LEU A 161      -5.705  39.884   9.937  1.00  0.900          H  
ATOM   2561 1HD1 LEU A 161      -6.784  41.528   8.452  1.00  0.900          H  
ATOM   2562 2HD1 LEU A 161      -7.497  41.550  10.081  1.00  0.900          H  
ATOM   2563 3HD1 LEU A 161      -6.346  42.811   9.607  1.00  0.900          H  
ATOM   2564 1HD2 LEU A 161      -4.372  40.976   8.175  1.00  0.900          H  
ATOM   2565 2HD2 LEU A 161      -3.970  42.282   9.308  1.00  0.900          H  
ATOM   2566 3HD2 LEU A 161      -3.373  40.635   9.592  1.00  0.900          H  
ATOM   2567  N   SER A 162      -3.189  41.983  14.024  1.00  0.640          N  
ATOM   2568  CA  SER A 162      -2.953  42.537  15.359  1.00  0.840          C  
ATOM   2569  C   SER A 162      -2.514  43.985  15.330  1.00  0.880          C  
ATOM   2570  O   SER A 162      -2.841  44.709  14.399  1.00  0.940          O  
ATOM   2571  CB  SER A 162      -1.913  41.713  16.064  1.00  1.100          C  
ATOM   2572  OG  SER A 162      -1.843  42.050  17.414  1.00  1.100          O  
ATOM   2573  H   SER A 162      -2.554  42.242  13.258  1.00  0.770          H  
ATOM   2574  HA  SER A 162      -3.882  42.480  15.924  1.00  1.010          H  
ATOM   2575 1HB  SER A 162      -2.174  40.675  15.966  1.00  1.320          H  
ATOM   2576 2HB  SER A 162      -0.940  41.848  15.594  1.00  1.320          H  
ATOM   2577  HG  SER A 162      -1.659  41.188  17.872  1.00  1.320          H  
ATOM   2578  N   MET A 163      -1.875  44.447  16.397  1.00  1.240          N  
ATOM   2579  CA  MET A 163      -1.477  45.860  16.467  1.00  1.520          C  
ATOM   2580  C   MET A 163       0.011  46.120  16.191  1.00  1.720          C  
ATOM   2581  O   MET A 163       0.879  45.499  16.818  1.00  1.830          O  
ATOM   2582  CB  MET A 163      -1.788  46.397  17.856  1.00  2.020          C  
ATOM   2583  CG  MET A 163      -3.233  46.396  18.278  1.00  2.020          C  
ATOM   2584  SD  MET A 163      -4.203  47.585  17.396  1.00  2.020          S  
ATOM   2585  CE  MET A 163      -5.113  46.670  16.196  1.00  2.020          C  
ATOM   2586  H   MET A 163      -1.653  43.782  17.139  1.00  1.490          H  
ATOM   2587  HA  MET A 163      -2.041  46.421  15.721  1.00  1.820          H  
ATOM   2588 1HB  MET A 163      -1.212  45.861  18.586  1.00  2.420          H  
ATOM   2589 2HB  MET A 163      -1.481  47.421  17.897  1.00  2.420          H  
ATOM   2590 1HG  MET A 163      -3.662  45.409  18.119  1.00  2.420          H  
ATOM   2591 2HG  MET A 163      -3.296  46.627  19.339  1.00  2.420          H  
ATOM   2592 1HE  MET A 163      -5.746  47.347  15.624  1.00  2.420          H  
ATOM   2593 2HE  MET A 163      -4.426  46.194  15.537  1.00  2.420          H  
ATOM   2594 3HE  MET A 163      -5.732  45.921  16.685  1.00  2.420          H  
ATOM   2595  N   ARG A 164       0.294  47.104  15.318  1.00  1.900          N  
ATOM   2596  CA  ARG A 164       1.674  47.541  15.034  1.00  2.360          C  
ATOM   2597  C   ARG A 164       1.837  48.989  15.468  1.00  2.670          C  
ATOM   2598  O   ARG A 164       1.513  49.936  14.734  1.00  2.690          O  
ATOM   2599  CB  ARG A 164       2.037  47.418  13.563  1.00  3.120          C  
ATOM   2600  CG  ARG A 164       3.441  47.900  13.161  1.00  3.120          C  
ATOM   2601  CD  ARG A 164       3.694  47.655  11.710  1.00  3.120          C  
ATOM   2602  NE  ARG A 164       3.795  46.227  11.415  1.00  3.120          N  
ATOM   2603  CZ  ARG A 164       3.749  45.672  10.183  1.00  3.120          C  
ATOM   2604  NH1 ARG A 164       3.602  46.422   9.115  1.00  3.120          N  
ATOM   2605  NH2 ARG A 164       3.846  44.363  10.037  1.00  3.120          N  
ATOM   2606  H   ARG A 164      -0.495  47.537  14.827  1.00  2.280          H  
ATOM   2607  HA  ARG A 164       2.365  46.924  15.607  1.00  2.830          H  
ATOM   2608 1HB  ARG A 164       2.015  46.401  13.294  1.00  3.740          H  
ATOM   2609 2HB  ARG A 164       1.319  47.918  12.968  1.00  3.740          H  
ATOM   2610 1HG  ARG A 164       3.543  48.972  13.342  1.00  3.740          H  
ATOM   2611 2HG  ARG A 164       4.193  47.358  13.738  1.00  3.740          H  
ATOM   2612 1HD  ARG A 164       2.867  48.073  11.133  1.00  3.740          H  
ATOM   2613 2HD  ARG A 164       4.625  48.134  11.412  1.00  3.740          H  
ATOM   2614  HE  ARG A 164       3.916  45.607  12.195  1.00  3.740          H  
ATOM   2615 1HH1 ARG A 164       3.524  47.424   9.184  1.00  3.740          H  
ATOM   2616 2HH1 ARG A 164       3.551  46.002   8.195  1.00  3.740          H  
ATOM   2617 1HH2 ARG A 164       3.953  43.761  10.843  1.00  3.740          H  
ATOM   2618 2HH2 ARG A 164       3.805  43.965   9.110  1.00  3.740          H  
ATOM   2619  N   LEU A 165       2.369  49.140  16.671  1.00  2.860          N  
ATOM   2620  CA  LEU A 165       2.484  50.410  17.362  1.00  3.080          C  
ATOM   2621  C   LEU A 165       3.959  50.795  17.541  1.00  3.390          C  
ATOM   2622  O   LEU A 165       4.743  50.002  18.052  1.00  3.630          O  
ATOM   2623  CB  LEU A 165       1.777  50.209  18.718  1.00  4.220          C  
ATOM   2624  CG  LEU A 165       0.301  49.631  18.639  1.00  4.220          C  
ATOM   2625  CD1 LEU A 165      -0.233  49.437  20.046  1.00  4.220          C  
ATOM   2626  CD2 LEU A 165      -0.633  50.535  17.820  1.00  4.220          C  
ATOM   2627  H   LEU A 165       2.642  48.305  17.169  1.00  3.430          H  
ATOM   2628  HA  LEU A 165       1.995  51.190  16.779  1.00  3.700          H  
ATOM   2629 1HB  LEU A 165       2.370  49.501  19.299  1.00  5.070          H  
ATOM   2630 2HB  LEU A 165       1.746  51.110  19.264  1.00  5.070          H  
ATOM   2631  HG  LEU A 165       0.346  48.660  18.170  1.00  5.070          H  
ATOM   2632 1HD1 LEU A 165      -1.233  49.000  20.007  1.00  5.070          H  
ATOM   2633 2HD1 LEU A 165       0.428  48.765  20.603  1.00  5.070          H  
ATOM   2634 3HD1 LEU A 165      -0.279  50.397  20.557  1.00  5.070          H  
ATOM   2635 1HD2 LEU A 165      -1.629  50.088  17.781  1.00  5.070          H  
ATOM   2636 2HD2 LEU A 165      -0.703  51.506  18.276  1.00  5.070          H  
ATOM   2637 3HD2 LEU A 165      -0.251  50.635  16.813  1.00  5.070          H  
ATOM   2638  N   THR A 166       4.346  51.977  17.071  1.00  3.480          N  
ATOM   2639  CA  THR A 166       5.737  52.454  17.172  1.00  3.790          C  
ATOM   2640  C   THR A 166       5.846  53.963  17.295  1.00  4.300          C  
ATOM   2641  O   THR A 166       4.857  54.639  17.497  1.00  4.490          O  
ATOM   2642  CB  THR A 166       6.585  51.994  15.979  1.00  5.180          C  
ATOM   2643  OG1 THR A 166       7.976  52.326  16.231  1.00  5.180          O  
ATOM   2644  CG2 THR A 166       6.078  52.659  14.703  1.00  5.180          C  
ATOM   2645  H   THR A 166       3.647  52.567  16.638  1.00  4.180          H  
ATOM   2646  HA  THR A 166       6.173  52.015  18.067  1.00  4.550          H  
ATOM   2647  HB  THR A 166       6.507  50.911  15.879  1.00  6.220          H  
ATOM   2648  HG1 THR A 166       8.546  51.735  15.681  1.00  6.220          H  
ATOM   2649 1HG2 THR A 166       6.644  52.367  13.853  1.00  6.220          H  
ATOM   2650 2HG2 THR A 166       5.053  52.365  14.559  1.00  6.220          H  
ATOM   2651 3HG2 THR A 166       6.131  53.703  14.784  1.00  6.220          H  
ATOM   2652  N   GLY A 167       7.053  54.500  17.156  1.00  4.570          N  
ATOM   2653  CA  GLY A 167       7.262  55.954  17.251  1.00  5.140          C  
ATOM   2654  C   GLY A 167       7.666  56.471  18.591  1.00  4.920          C  
ATOM   2655  O   GLY A 167       7.997  55.708  19.476  1.00  4.630          O  
ATOM   2656  H   GLY A 167       7.830  53.874  16.972  1.00  5.480          H  
ATOM   2657 1HA  GLY A 167       8.027  56.257  16.548  1.00  6.170          H  
ATOM   2658 2HA  GLY A 167       6.344  56.457  16.949  1.00  6.170          H  
ATOM   2659  N   ASN A 168       7.687  57.796  18.732  1.00  5.300          N  
ATOM   2660  CA  ASN A 168       8.164  58.401  19.976  1.00  5.540          C  
ATOM   2661  C   ASN A 168       7.034  58.748  20.955  1.00  4.940          C  
ATOM   2662  O   ASN A 168       7.279  59.253  22.049  1.00  4.810          O  
ATOM   2663  CB  ASN A 168       8.982  59.628  19.639  1.00  7.660          C  
ATOM   2664  CG  ASN A 168      10.264  59.278  18.903  1.00  7.660          C  
ATOM   2665  OD1 ASN A 168      10.892  58.238  19.139  1.00  7.660          O  
ATOM   2666  ND2 ASN A 168      10.660  60.141  18.002  1.00  7.660          N  
ATOM   2667  H   ASN A 168       7.402  58.375  17.940  1.00  6.360          H  
ATOM   2668  HA  ASN A 168       8.811  57.681  20.482  1.00  6.650          H  
ATOM   2669 1HB  ASN A 168       8.388  60.300  19.019  1.00  9.190          H  
ATOM   2670 2HB  ASN A 168       9.233  60.163  20.557  1.00  9.190          H  
ATOM   2671 1HD2 ASN A 168      11.497  59.974  17.482  1.00  9.190          H  
ATOM   2672 2HD2 ASN A 168      10.128  60.972  17.835  1.00  9.190          H  
ATOM   2673  N   ARG A 169       5.796  58.460  20.553  1.00  4.850          N  
ATOM   2674  CA  ARG A 169       4.612  58.724  21.380  1.00  4.750          C  
ATOM   2675  C   ARG A 169       3.805  57.457  21.660  1.00  3.870          C  
ATOM   2676  O   ARG A 169       2.968  57.418  22.573  1.00  3.700          O  
ATOM   2677  CB  ARG A 169       3.688  59.721  20.694  1.00  6.690          C  
ATOM   2678  CG  ARG A 169       4.263  61.107  20.405  1.00  6.690          C  
ATOM   2679  CD  ARG A 169       4.435  61.925  21.643  1.00  6.690          C  
ATOM   2680  NE  ARG A 169       3.142  62.226  22.288  1.00  6.690          N  
ATOM   2681  CZ  ARG A 169       2.975  62.737  23.525  1.00  6.690          C  
ATOM   2682  NH1 ARG A 169       4.009  63.022  24.299  1.00  6.690          N  
ATOM   2683  NH2 ARG A 169       1.739  62.944  23.944  1.00  6.690          N  
ATOM   2684  H   ARG A 169       5.687  58.072  19.627  1.00  5.820          H  
ATOM   2685  HA  ARG A 169       4.939  59.130  22.335  1.00  5.700          H  
ATOM   2686 1HB  ARG A 169       3.346  59.304  19.745  1.00  8.030          H  
ATOM   2687 2HB  ARG A 169       2.811  59.862  21.319  1.00  8.030          H  
ATOM   2688 1HG  ARG A 169       5.233  61.007  19.925  1.00  8.030          H  
ATOM   2689 2HG  ARG A 169       3.581  61.640  19.739  1.00  8.030          H  
ATOM   2690 1HD  ARG A 169       5.067  61.400  22.352  1.00  8.030          H  
ATOM   2691 2HD  ARG A 169       4.906  62.869  21.374  1.00  8.030          H  
ATOM   2692  HE  ARG A 169       2.270  62.035  21.762  1.00  8.030          H  
ATOM   2693 1HH1 ARG A 169       4.950  62.859  23.970  1.00  8.030          H  
ATOM   2694 2HH1 ARG A 169       3.860  63.404  25.222  1.00  8.030          H  
ATOM   2695 1HH2 ARG A 169       0.960  62.703  23.303  1.00  8.030          H  
ATOM   2696 2HH2 ARG A 169       1.558  63.324  24.859  1.00  8.030          H  
ATOM   2697  N   LEU A 170       4.021  56.452  20.823  1.00  3.210          N  
ATOM   2698  CA  LEU A 170       3.273  55.213  20.845  1.00  2.310          C  
ATOM   2699  C   LEU A 170       4.108  53.973  21.216  1.00  1.270          C  
ATOM   2700  O   LEU A 170       3.699  52.828  21.015  1.00  0.990          O  
ATOM   2701  CB  LEU A 170       2.497  55.153  19.524  1.00  3.590          C  
ATOM   2702  CG  LEU A 170       1.709  53.942  19.177  1.00  3.590          C  
ATOM   2703  CD1 LEU A 170       0.672  53.675  20.236  1.00  3.590          C  
ATOM   2704  CD2 LEU A 170       1.043  54.185  17.827  1.00  3.590          C  
ATOM   2705  H   LEU A 170       4.722  56.559  20.109  1.00  3.850          H  
ATOM   2706  HA  LEU A 170       2.526  55.315  21.618  1.00  2.770          H  
ATOM   2707 1HB  LEU A 170       1.772  55.965  19.558  1.00  4.310          H  
ATOM   2708 2HB  LEU A 170       3.143  55.383  18.729  1.00  4.310          H  
ATOM   2709  HG  LEU A 170       2.362  53.112  19.081  1.00  4.310          H  
ATOM   2710 1HD1 LEU A 170       0.088  52.814  19.970  1.00  4.310          H  
ATOM   2711 2HD1 LEU A 170       1.143  53.490  21.197  1.00  4.310          H  
ATOM   2712 3HD1 LEU A 170       0.051  54.535  20.307  1.00  4.310          H  
ATOM   2713 1HD2 LEU A 170       0.473  53.320  17.528  1.00  4.310          H  
ATOM   2714 2HD2 LEU A 170       0.382  55.047  17.892  1.00  4.310          H  
ATOM   2715 3HD2 LEU A 170       1.814  54.382  17.075  1.00  4.310          H  
ATOM   2716  N   VAL A 171       5.247  54.215  21.852  1.00  1.250          N  
ATOM   2717  CA  VAL A 171       6.075  53.146  22.402  1.00  1.650          C  
ATOM   2718  C   VAL A 171       5.923  53.284  23.899  1.00  1.680          C  
ATOM   2719  O   VAL A 171       6.304  54.290  24.496  1.00  1.750          O  
ATOM   2720  CB  VAL A 171       7.531  53.215  21.917  1.00  2.150          C  
ATOM   2721  CG1 VAL A 171       7.531  52.912  20.434  1.00  2.150          C  
ATOM   2722  CG2 VAL A 171       8.146  54.608  22.216  1.00  2.150          C  
ATOM   2723  H   VAL A 171       5.515  55.179  21.980  1.00  1.500          H  
ATOM   2724  HA  VAL A 171       5.672  52.180  22.101  1.00  1.980          H  
ATOM   2725  HB  VAL A 171       8.130  52.441  22.400  1.00  2.580          H  
ATOM   2726 1HG1 VAL A 171       8.546  52.942  20.047  1.00  2.580          H  
ATOM   2727 2HG1 VAL A 171       7.111  51.923  20.273  1.00  2.580          H  
ATOM   2728 3HG1 VAL A 171       6.928  53.641  19.930  1.00  2.580          H  
ATOM   2729 1HG2 VAL A 171       9.161  54.636  21.826  1.00  2.580          H  
ATOM   2730 2HG2 VAL A 171       7.561  55.379  21.744  1.00  2.580          H  
ATOM   2731 3HG2 VAL A 171       8.184  54.807  23.271  1.00  2.580          H  
ATOM   2732  N   ARG A 172       5.247  52.317  24.477  1.00  2.110          N  
ATOM   2733  CA  ARG A 172       4.829  52.392  25.856  1.00  2.060          C  
ATOM   2734  C   ARG A 172       5.195  51.073  26.533  1.00  2.060          C  
ATOM   2735  O   ARG A 172       5.375  50.081  25.829  1.00  2.330          O  
ATOM   2736  CB  ARG A 172       3.310  52.634  25.834  1.00  2.900          C  
ATOM   2737  CG  ARG A 172       2.903  53.916  25.017  1.00  2.900          C  
ATOM   2738  CD  ARG A 172       1.445  54.132  24.871  1.00  2.900          C  
ATOM   2739  NE  ARG A 172       1.170  55.277  23.952  1.00  2.900          N  
ATOM   2740  CZ  ARG A 172      -0.029  55.607  23.418  1.00  2.900          C  
ATOM   2741  NH1 ARG A 172      -1.116  54.905  23.690  1.00  2.900          N  
ATOM   2742  NH2 ARG A 172      -0.063  56.659  22.607  1.00  2.900          N  
ATOM   2743  H   ARG A 172       4.997  51.509  23.924  1.00  2.530          H  
ATOM   2744  HA  ARG A 172       5.342  53.226  26.332  1.00  2.470          H  
ATOM   2745 1HB  ARG A 172       2.816  51.778  25.372  1.00  3.480          H  
ATOM   2746 2HB  ARG A 172       2.914  52.734  26.838  1.00  3.480          H  
ATOM   2747 1HG  ARG A 172       3.342  54.800  25.479  1.00  3.480          H  
ATOM   2748 2HG  ARG A 172       3.264  53.833  24.008  1.00  3.480          H  
ATOM   2749 1HD  ARG A 172       0.991  53.236  24.452  1.00  3.480          H  
ATOM   2750 2HD  ARG A 172       1.006  54.354  25.843  1.00  3.480          H  
ATOM   2751  HE  ARG A 172       1.964  55.886  23.667  1.00  3.480          H  
ATOM   2752 1HH1 ARG A 172      -1.065  54.108  24.306  1.00  3.480          H  
ATOM   2753 2HH1 ARG A 172      -2.013  55.164  23.281  1.00  3.480          H  
ATOM   2754 1HH2 ARG A 172       0.827  57.164  22.448  1.00  3.480          H  
ATOM   2755 2HH2 ARG A 172      -0.947  56.969  22.142  1.00  3.480          H  
ATOM   2756  N   PRO A 173       5.379  51.034  27.861  1.00  2.040          N  
ATOM   2757  CA  PRO A 173       5.601  49.827  28.633  1.00  2.020          C  
ATOM   2758  C   PRO A 173       4.322  49.016  28.592  1.00  2.290          C  
ATOM   2759  O   PRO A 173       3.244  49.599  28.484  1.00  2.800          O  
ATOM   2760  CB  PRO A 173       5.927  50.364  30.032  1.00  3.030          C  
ATOM   2761  CG  PRO A 173       5.271  51.733  30.083  1.00  3.030          C  
ATOM   2762  CD  PRO A 173       5.372  52.274  28.663  1.00  3.030          C  
ATOM   2763  HA  PRO A 173       6.444  49.265  28.205  1.00  2.420          H  
ATOM   2764 1HB  PRO A 173       5.530  49.681  30.798  1.00  3.640          H  
ATOM   2765 2HB  PRO A 173       7.017  50.408  30.177  1.00  3.640          H  
ATOM   2766 1HG  PRO A 173       4.223  51.630  30.425  1.00  3.640          H  
ATOM   2767 2HG  PRO A 173       5.778  52.368  30.827  1.00  3.640          H  
ATOM   2768 1HD  PRO A 173       4.491  52.886  28.468  1.00  3.640          H  
ATOM   2769 2HD  PRO A 173       6.311  52.833  28.521  1.00  3.640          H  
ATOM   2770  N   GLY A 174       4.425  47.693  28.721  1.00  2.350          N  
ATOM   2771  CA  GLY A 174       3.278  46.764  28.712  1.00  3.020          C  
ATOM   2772  C   GLY A 174       2.305  46.858  29.901  1.00  2.540          C  
ATOM   2773  O   GLY A 174       1.991  45.846  30.530  1.00  2.730          O  
ATOM   2774  H   GLY A 174       5.349  47.295  28.815  1.00  2.820          H  
ATOM   2775 1HA  GLY A 174       2.721  46.925  27.790  1.00  3.620          H  
ATOM   2776 2HA  GLY A 174       3.660  45.746  28.653  1.00  3.620          H  
ATOM   2777  N   GLU A 175       1.826  48.058  30.197  1.00  2.320          N  
ATOM   2778  CA  GLU A 175       0.900  48.315  31.287  1.00  2.070          C  
ATOM   2779  C   GLU A 175      -0.514  48.350  30.728  1.00  0.940          C  
ATOM   2780  O   GLU A 175      -0.967  49.375  30.220  1.00  1.430          O  
ATOM   2781  CB  GLU A 175       1.259  49.626  31.990  1.00  3.000          C  
ATOM   2782  CG  GLU A 175       2.632  49.597  32.670  1.00  3.000          C  
ATOM   2783  CD  GLU A 175       2.990  50.879  33.391  1.00  3.000          C  
ATOM   2784  OE1 GLU A 175       2.223  51.811  33.336  1.00  3.000          O  
ATOM   2785  OE2 GLU A 175       4.036  50.919  33.997  1.00  3.000          O  
ATOM   2786  H   GLU A 175       2.128  48.827  29.608  1.00  2.780          H  
ATOM   2787  HA  GLU A 175       0.965  47.502  32.010  1.00  2.480          H  
ATOM   2788 1HB  GLU A 175       1.266  50.437  31.260  1.00  3.600          H  
ATOM   2789 2HB  GLU A 175       0.505  49.860  32.741  1.00  3.600          H  
ATOM   2790 1HG  GLU A 175       2.653  48.774  33.380  1.00  3.600          H  
ATOM   2791 2HG  GLU A 175       3.383  49.396  31.910  1.00  3.600          H  
ATOM   2792  N   GLU A 176      -1.182  47.197  30.788  1.00  0.950          N  
ATOM   2793  CA  GLU A 176      -2.485  46.970  30.162  1.00  1.340          C  
ATOM   2794  C   GLU A 176      -2.431  47.191  28.650  1.00  1.440          C  
ATOM   2795  O   GLU A 176      -3.394  47.654  28.031  1.00  1.790          O  
ATOM   2796  CB  GLU A 176      -3.570  47.876  30.769  1.00  1.720          C  
ATOM   2797  CG  GLU A 176      -3.827  47.686  32.263  1.00  1.720          C  
ATOM   2798  CD  GLU A 176      -4.962  48.562  32.765  1.00  1.720          C  
ATOM   2799  OE1 GLU A 176      -5.325  49.472  32.061  1.00  1.720          O  
ATOM   2800  OE2 GLU A 176      -5.460  48.314  33.840  1.00  1.720          O  
ATOM   2801  H   GLU A 176      -0.743  46.421  31.273  1.00  1.140          H  
ATOM   2802  HA  GLU A 176      -2.771  45.932  30.334  1.00  1.610          H  
ATOM   2803 1HB  GLU A 176      -3.336  48.921  30.594  1.00  2.060          H  
ATOM   2804 2HB  GLU A 176      -4.514  47.676  30.259  1.00  2.060          H  
ATOM   2805 1HG  GLU A 176      -4.070  46.643  32.452  1.00  2.060          H  
ATOM   2806 2HG  GLU A 176      -2.918  47.929  32.810  1.00  2.060          H  
ATOM   2807  N   ASP A 177      -1.328  46.792  28.010  1.00  1.700          N  
ATOM   2808  CA  ASP A 177      -1.235  46.916  26.560  1.00  2.160          C  
ATOM   2809  C   ASP A 177      -1.869  45.673  25.967  1.00  1.470          C  
ATOM   2810  O   ASP A 177      -1.187  44.814  25.418  1.00  1.880          O  
ATOM   2811  CB  ASP A 177       0.225  47.042  26.099  1.00  2.840          C  
ATOM   2812  CG  ASP A 177       0.376  47.416  24.614  1.00  2.840          C  
ATOM   2813  OD1 ASP A 177      -0.582  47.867  24.042  1.00  2.840          O  
ATOM   2814  OD2 ASP A 177       1.440  47.247  24.073  1.00  2.840          O  
ATOM   2815  H   ASP A 177      -0.561  46.388  28.528  1.00  2.040          H  
ATOM   2816  HA  ASP A 177      -1.794  47.793  26.231  1.00  2.590          H  
ATOM   2817 1HB  ASP A 177       0.720  47.809  26.698  1.00  3.410          H  
ATOM   2818 2HB  ASP A 177       0.744  46.100  26.275  1.00  3.410          H  
ATOM   2819  N   ASN A 178      -3.177  45.564  26.135  1.00  0.960          N  
ATOM   2820  CA  ASN A 178      -3.921  44.390  25.727  1.00  0.980          C  
ATOM   2821  C   ASN A 178      -5.213  44.720  25.014  1.00  1.000          C  
ATOM   2822  O   ASN A 178      -6.109  43.881  24.913  1.00  1.340          O  
ATOM   2823  CB  ASN A 178      -4.167  43.514  26.937  1.00  1.360          C  
ATOM   2824  CG  ASN A 178      -4.993  44.206  27.989  1.00  1.360          C  
ATOM   2825  OD1 ASN A 178      -5.397  45.365  27.825  1.00  1.360          O  
ATOM   2826  ND2 ASN A 178      -5.248  43.517  29.075  1.00  1.360          N  
ATOM   2827  H   ASN A 178      -3.642  46.336  26.629  1.00  1.150          H  
ATOM   2828  HA  ASN A 178      -3.312  43.832  25.017  1.00  1.180          H  
ATOM   2829 1HB  ASN A 178      -4.677  42.602  26.628  1.00  1.640          H  
ATOM   2830 2HB  ASN A 178      -3.210  43.225  27.371  1.00  1.640          H  
ATOM   2831 1HD2 ASN A 178      -5.792  43.924  29.810  1.00  1.640          H  
ATOM   2832 2HD2 ASN A 178      -4.905  42.581  29.169  1.00  1.640          H  
ATOM   2833  N   ALA A 179      -5.304  45.930  24.489  1.00  0.840          N  
ATOM   2834  CA  ALA A 179      -6.486  46.339  23.768  1.00  0.850          C  
ATOM   2835  C   ALA A 179      -6.113  47.193  22.580  1.00  1.010          C  
ATOM   2836  O   ALA A 179      -5.223  48.042  22.646  1.00  1.200          O  
ATOM   2837  CB  ALA A 179      -7.422  47.108  24.672  1.00  1.190          C  
ATOM   2838  H   ALA A 179      -4.537  46.576  24.612  1.00  1.010          H  
ATOM   2839  HA  ALA A 179      -6.993  45.447  23.400  1.00  1.020          H  
ATOM   2840 1HB  ALA A 179      -8.314  47.396  24.111  1.00  1.420          H  
ATOM   2841 2HB  ALA A 179      -7.711  46.484  25.517  1.00  1.420          H  
ATOM   2842 3HB  ALA A 179      -6.925  48.004  25.037  1.00  1.420          H  
ATOM   2843  N   ALA A 180      -6.831  46.969  21.502  1.00  1.140          N  
ATOM   2844  CA  ALA A 180      -6.679  47.712  20.274  1.00  1.420          C  
ATOM   2845  C   ALA A 180      -7.317  49.061  20.444  1.00  1.340          C  
ATOM   2846  O   ALA A 180      -8.156  49.243  21.338  1.00  1.310          O  
ATOM   2847  CB  ALA A 180      -7.293  46.968  19.129  1.00  1.880          C  
ATOM   2848  H   ALA A 180      -7.530  46.239  21.543  1.00  1.370          H  
ATOM   2849  HA  ALA A 180      -5.615  47.860  20.084  1.00  1.700          H  
ATOM   2850 1HB  ALA A 180      -7.182  47.541  18.209  1.00  2.250          H  
ATOM   2851 2HB  ALA A 180      -6.819  45.991  19.015  1.00  2.250          H  
ATOM   2852 3HB  ALA A 180      -8.315  46.852  19.361  1.00  2.250          H  
ATOM   2853  N   ILE A 181      -7.035  49.983  19.541  1.00  1.770          N  
ATOM   2854  CA  ILE A 181      -7.128  51.322  19.019  1.00  1.360          C  
ATOM   2855  C   ILE A 181      -8.566  51.781  19.257  1.00  1.160          C  
ATOM   2856  O   ILE A 181      -8.781  52.880  19.743  1.00  1.220          O  
ATOM   2857  CB  ILE A 181      -6.745  51.376  17.522  1.00  2.070          C  
ATOM   2858  CG1 ILE A 181      -5.257  51.056  17.399  1.00  2.070          C  
ATOM   2859  CG2 ILE A 181      -7.002  52.762  16.982  1.00  2.070          C  
ATOM   2860  CD1 ILE A 181      -4.733  50.792  15.974  1.00  2.070          C  
ATOM   2861  H   ILE A 181      -7.706  50.429  20.144  1.00  2.120          H  
ATOM   2862  HA  ILE A 181      -6.458  51.974  19.571  1.00  1.630          H  
ATOM   2863  HB  ILE A 181      -7.314  50.641  16.957  1.00  2.480          H  
ATOM   2864 1HG1 ILE A 181      -4.725  51.864  17.812  1.00  2.480          H  
ATOM   2865 2HG1 ILE A 181      -5.061  50.193  18.011  1.00  2.480          H  
ATOM   2866 1HG2 ILE A 181      -6.717  52.825  15.953  1.00  2.480          H  
ATOM   2867 2HG2 ILE A 181      -8.045  53.019  17.076  1.00  2.480          H  
ATOM   2868 3HG2 ILE A 181      -6.419  53.460  17.550  1.00  2.480          H  
ATOM   2869 1HD1 ILE A 181      -3.668  50.569  16.020  1.00  2.480          H  
ATOM   2870 2HD1 ILE A 181      -5.257  49.941  15.542  1.00  2.480          H  
ATOM   2871 3HD1 ILE A 181      -4.880  51.664  15.345  1.00  2.480          H  
ATOM   2872  N   SER A 182      -9.558  50.919  19.029  1.00  1.070          N  
ATOM   2873  CA  SER A 182     -10.946  51.341  19.265  1.00  1.040          C  
ATOM   2874  C   SER A 182     -11.214  51.756  20.722  1.00  1.650          C  
ATOM   2875  O   SER A 182     -12.056  52.623  20.974  1.00  1.880          O  
ATOM   2876  CB  SER A 182     -11.908  50.205  18.997  1.00  1.470          C  
ATOM   2877  OG  SER A 182     -11.719  49.186  19.952  1.00  1.470          O  
ATOM   2878  H   SER A 182      -9.389  50.002  18.636  1.00  1.280          H  
ATOM   2879  HA  SER A 182     -11.169  52.185  18.613  1.00  1.250          H  
ATOM   2880 1HB  SER A 182     -12.932  50.576  19.061  1.00  1.760          H  
ATOM   2881 2HB  SER A 182     -11.772  49.812  18.009  1.00  1.760          H  
ATOM   2882  HG  SER A 182     -12.598  48.732  20.059  1.00  1.760          H  
ATOM   2883  N   GLU A 183     -10.468  51.193  21.687  1.00  2.010          N  
ATOM   2884  CA  GLU A 183     -10.645  51.519  23.098  1.00  2.570          C  
ATOM   2885  C   GLU A 183      -9.649  52.562  23.582  1.00  2.830          C  
ATOM   2886  O   GLU A 183      -9.597  52.861  24.780  1.00  3.370          O  
ATOM   2887  CB  GLU A 183     -10.459  50.273  23.981  1.00  3.370          C  
ATOM   2888  CG  GLU A 183     -11.466  49.153  23.778  1.00  3.370          C  
ATOM   2889  CD  GLU A 183     -11.239  47.984  24.728  1.00  3.370          C  
ATOM   2890  OE1 GLU A 183     -10.349  48.069  25.543  1.00  3.370          O  
ATOM   2891  OE2 GLU A 183     -11.954  47.016  24.639  1.00  3.370          O  
ATOM   2892  H   GLU A 183      -9.785  50.467  21.460  1.00  2.410          H  
ATOM   2893  HA  GLU A 183     -11.650  51.911  23.238  1.00  3.080          H  
ATOM   2894 1HB  GLU A 183      -9.467  49.854  23.797  1.00  4.050          H  
ATOM   2895 2HB  GLU A 183     -10.497  50.563  25.030  1.00  4.050          H  
ATOM   2896 1HG  GLU A 183     -12.470  49.547  23.921  1.00  4.050          H  
ATOM   2897 2HG  GLU A 183     -11.389  48.799  22.748  1.00  4.050          H  
ATOM   2898  N   VAL A 184      -8.806  53.072  22.686  1.00  2.460          N  
ATOM   2899  CA  VAL A 184      -7.745  53.942  23.135  1.00  2.690          C  
ATOM   2900  C   VAL A 184      -7.828  55.327  22.492  1.00  2.380          C  
ATOM   2901  O   VAL A 184      -7.612  55.493  21.293  1.00  1.880          O  
ATOM   2902  CB  VAL A 184      -6.400  53.249  22.807  1.00  3.670          C  
ATOM   2903  CG1 VAL A 184      -5.252  54.085  23.288  1.00  3.670          C  
ATOM   2904  CG2 VAL A 184      -6.382  51.826  23.421  1.00  3.670          C  
ATOM   2905  H   VAL A 184      -8.918  52.868  21.690  1.00  2.950          H  
ATOM   2906  HA  VAL A 184      -7.819  54.059  24.215  1.00  3.230          H  
ATOM   2907  HB  VAL A 184      -6.297  53.162  21.727  1.00  4.410          H  
ATOM   2908 1HG1 VAL A 184      -4.324  53.594  23.051  1.00  4.410          H  
ATOM   2909 2HG1 VAL A 184      -5.275  55.033  22.810  1.00  4.410          H  
ATOM   2910 3HG1 VAL A 184      -5.315  54.212  24.369  1.00  4.410          H  
ATOM   2911 1HG2 VAL A 184      -5.444  51.332  23.172  1.00  4.410          H  
ATOM   2912 2HG2 VAL A 184      -6.482  51.894  24.503  1.00  4.410          H  
ATOM   2913 3HG2 VAL A 184      -7.201  51.229  23.024  1.00  4.410          H  
ATOM   2914  N   GLY A 185      -8.025  56.349  23.323  1.00  2.740          N  
ATOM   2915  CA  GLY A 185      -8.219  57.719  22.835  1.00  2.630          C  
ATOM   2916  C   GLY A 185      -6.921  58.389  22.418  1.00  2.360          C  
ATOM   2917  O   GLY A 185      -6.913  59.522  21.937  1.00  2.400          O  
ATOM   2918  H   GLY A 185      -8.132  56.149  24.311  1.00  3.290          H  
ATOM   2919 1HA  GLY A 185      -8.904  57.699  21.986  1.00  3.160          H  
ATOM   2920 2HA  GLY A 185      -8.699  58.311  23.612  1.00  3.160          H  
ATOM   2921  N   THR A 186      -5.829  57.671  22.606  1.00  2.270          N  
ATOM   2922  CA  THR A 186      -4.495  58.120  22.299  1.00  2.110          C  
ATOM   2923  C   THR A 186      -3.891  57.409  21.078  1.00  1.540          C  
ATOM   2924  O   THR A 186      -2.667  57.470  20.883  1.00  1.410          O  
ATOM   2925  CB  THR A 186      -3.592  57.971  23.539  1.00  3.020          C  
ATOM   2926  OG1 THR A 186      -3.548  56.599  23.963  1.00  3.020          O  
ATOM   2927  CG2 THR A 186      -4.164  58.803  24.668  1.00  3.020          C  
ATOM   2928  H   THR A 186      -5.935  56.757  23.015  1.00  2.720          H  
ATOM   2929  HA  THR A 186      -4.541  59.183  22.059  1.00  2.530          H  
ATOM   2930  HB  THR A 186      -2.585  58.314  23.304  1.00  3.620          H  
ATOM   2931  HG1 THR A 186      -2.903  56.516  24.675  1.00  3.620          H  
ATOM   2932 1HG2 THR A 186      -3.530  58.704  25.547  1.00  3.620          H  
ATOM   2933 2HG2 THR A 186      -4.204  59.847  24.361  1.00  3.620          H  
ATOM   2934 3HG2 THR A 186      -5.167  58.460  24.911  1.00  3.620          H  
ATOM   2935  N   ILE A 187      -4.703  56.627  20.318  1.00  1.300          N  
ATOM   2936  CA  ILE A 187      -4.168  56.014  19.095  1.00  0.940          C  
ATOM   2937  C   ILE A 187      -5.153  56.178  17.911  1.00  0.660          C  
ATOM   2938  O   ILE A 187      -6.308  55.775  18.006  1.00  0.820          O  
ATOM   2939  CB  ILE A 187      -3.870  54.499  19.264  1.00  1.460          C  
ATOM   2940  CG1 ILE A 187      -2.966  54.253  20.434  1.00  1.460          C  
ATOM   2941  CG2 ILE A 187      -3.111  54.027  17.996  1.00  1.460          C  
ATOM   2942  CD1 ILE A 187      -2.772  52.774  20.800  1.00  1.460          C  
ATOM   2943  H   ILE A 187      -5.697  56.512  20.557  1.00  1.560          H  
ATOM   2944  HA  ILE A 187      -3.241  56.523  18.828  1.00  1.130          H  
ATOM   2945  HB  ILE A 187      -4.793  53.940  19.406  1.00  1.750          H  
ATOM   2946 1HG1 ILE A 187      -2.039  54.710  20.221  1.00  1.750          H  
ATOM   2947 2HG1 ILE A 187      -3.377  54.741  21.288  1.00  1.750          H  
ATOM   2948 1HG2 ILE A 187      -2.852  52.992  18.045  1.00  1.750          H  
ATOM   2949 2HG2 ILE A 187      -3.727  54.173  17.135  1.00  1.750          H  
ATOM   2950 3HG2 ILE A 187      -2.196  54.609  17.889  1.00  1.750          H  
ATOM   2951 1HD1 ILE A 187      -2.115  52.709  21.667  1.00  1.750          H  
ATOM   2952 2HD1 ILE A 187      -3.736  52.329  21.044  1.00  1.750          H  
ATOM   2953 3HD1 ILE A 187      -2.328  52.220  19.993  1.00  1.750          H  
ATOM   2954  N   ARG A 188      -4.699  56.728  16.788  1.00  0.340          N  
ATOM   2955  CA  ARG A 188      -5.532  56.840  15.579  1.00  0.300          C  
ATOM   2956  C   ARG A 188      -5.421  55.539  14.738  1.00  0.240          C  
ATOM   2957  O   ARG A 188      -4.505  54.747  14.950  1.00  0.290          O  
ATOM   2958  CB  ARG A 188      -5.149  58.080  14.795  1.00  0.440          C  
ATOM   2959  CG  ARG A 188      -5.435  59.383  15.509  1.00  0.440          C  
ATOM   2960  CD  ARG A 188      -4.992  60.563  14.720  1.00  0.440          C  
ATOM   2961  NE  ARG A 188      -5.239  61.811  15.440  1.00  0.440          N  
ATOM   2962  CZ  ARG A 188      -4.946  63.054  14.989  1.00  0.440          C  
ATOM   2963  NH1 ARG A 188      -4.397  63.225  13.803  1.00  0.440          N  
ATOM   2964  NH2 ARG A 188      -5.217  64.107  15.747  1.00  0.440          N  
ATOM   2965  H   ARG A 188      -3.754  57.122  16.795  1.00  0.410          H  
ATOM   2966  HA  ARG A 188      -6.571  56.956  15.884  1.00  0.360          H  
ATOM   2967 1HB  ARG A 188      -4.098  58.093  14.615  1.00  0.520          H  
ATOM   2968 2HB  ARG A 188      -5.662  58.084  13.849  1.00  0.520          H  
ATOM   2969 1HG  ARG A 188      -6.503  59.469  15.694  1.00  0.520          H  
ATOM   2970 2HG  ARG A 188      -4.898  59.392  16.461  1.00  0.520          H  
ATOM   2971 1HD  ARG A 188      -3.918  60.479  14.527  1.00  0.520          H  
ATOM   2972 2HD  ARG A 188      -5.535  60.596  13.779  1.00  0.520          H  
ATOM   2973  HE  ARG A 188      -5.654  61.734  16.361  1.00  0.520          H  
ATOM   2974 1HH1 ARG A 188      -4.188  62.429  13.220  1.00  0.520          H  
ATOM   2975 2HH1 ARG A 188      -4.183  64.156  13.474  1.00  0.520          H  
ATOM   2976 1HH2 ARG A 188      -5.637  63.981  16.659  1.00  0.520          H  
ATOM   2977 2HH2 ARG A 188      -5.001  65.038  15.419  1.00  0.520          H  
ATOM   2978  N   TYR A 189      -6.320  55.304  13.771  1.00  0.350          N  
ATOM   2979  CA  TYR A 189      -6.268  54.042  12.995  1.00  0.470          C  
ATOM   2980  C   TYR A 189      -5.870  54.096  11.513  1.00  0.520          C  
ATOM   2981  O   TYR A 189      -6.454  54.858  10.734  1.00  0.530          O  
ATOM   2982  CB  TYR A 189      -7.643  53.386  13.047  1.00  0.610          C  
ATOM   2983  CG  TYR A 189      -7.756  52.117  12.288  1.00  0.610          C  
ATOM   2984  CD1 TYR A 189      -7.280  50.976  12.866  1.00  0.610          C  
ATOM   2985  CD2 TYR A 189      -8.341  52.079  11.017  1.00  0.610          C  
ATOM   2986  CE1 TYR A 189      -7.372  49.796  12.215  1.00  0.610          C  
ATOM   2987  CE2 TYR A 189      -8.433  50.867  10.348  1.00  0.610          C  
ATOM   2988  CZ  TYR A 189      -7.939  49.725  10.958  1.00  0.610          C  
ATOM   2989  OH  TYR A 189      -8.023  48.494  10.356  1.00  0.610          O  
ATOM   2990  H   TYR A 189      -7.051  55.974  13.587  1.00  0.420          H  
ATOM   2991  HA  TYR A 189      -5.545  53.385  13.483  1.00  0.560          H  
ATOM   2992 1HB  TYR A 189      -7.875  53.171  14.058  1.00  0.730          H  
ATOM   2993 2HB  TYR A 189      -8.395  54.070  12.674  1.00  0.730          H  
ATOM   2994  HD1 TYR A 189      -6.838  51.017  13.855  1.00  0.730          H  
ATOM   2995  HD2 TYR A 189      -8.720  52.993  10.561  1.00  0.730          H  
ATOM   2996  HE1 TYR A 189      -7.012  48.908  12.685  1.00  0.730          H  
ATOM   2997  HE2 TYR A 189      -8.887  50.807   9.355  1.00  0.730          H  
ATOM   2998  HH  TYR A 189      -8.713  48.497   9.650  1.00  0.730          H  
ATOM   2999  N   MET A 190      -4.943  53.196  11.111  1.00  0.570          N  
ATOM   3000  CA  MET A 190      -4.533  53.046   9.717  1.00  0.600          C  
ATOM   3001  C   MET A 190      -4.698  51.645   9.117  1.00  0.170          C  
ATOM   3002  O   MET A 190      -4.579  50.596   9.774  1.00  0.370          O  
ATOM   3003  CB  MET A 190      -3.084  53.420   9.534  1.00  0.830          C  
ATOM   3004  CG  MET A 190      -2.801  54.781   9.907  1.00  0.830          C  
ATOM   3005  SD  MET A 190      -1.073  55.251   9.699  1.00  0.830          S  
ATOM   3006  CE  MET A 190      -0.172  54.305  10.923  1.00  0.830          C  
ATOM   3007  H   MET A 190      -4.435  52.655  11.812  1.00  0.680          H  
ATOM   3008  HA  MET A 190      -5.137  53.720   9.122  1.00  0.720          H  
ATOM   3009 1HB  MET A 190      -2.472  52.761  10.129  1.00  0.990          H  
ATOM   3010 2HB  MET A 190      -2.803  53.281   8.500  1.00  0.990          H  
ATOM   3011 1HG  MET A 190      -3.418  55.436   9.315  1.00  0.990          H  
ATOM   3012 2HG  MET A 190      -3.085  54.881  10.915  1.00  0.990          H  
ATOM   3013 1HE  MET A 190       0.879  54.513  10.842  1.00  0.990          H  
ATOM   3014 2HE  MET A 190      -0.493  54.503  11.904  1.00  0.990          H  
ATOM   3015 3HE  MET A 190      -0.329  53.309  10.739  1.00  0.990          H  
ATOM   3016  N   ALA A 191      -4.885  51.673   7.812  1.00  0.230          N  
ATOM   3017  CA  ALA A 191      -4.977  50.524   6.938  1.00  0.570          C  
ATOM   3018  C   ALA A 191      -4.515  51.032   5.571  1.00  0.520          C  
ATOM   3019  O   ALA A 191      -4.445  52.233   5.403  1.00  0.360          O  
ATOM   3020  CB  ALA A 191      -6.392  49.978   6.919  1.00  0.660          C  
ATOM   3021  H   ALA A 191      -4.970  52.593   7.388  1.00  0.280          H  
ATOM   3022  HA  ALA A 191      -4.298  49.764   7.303  1.00  0.680          H  
ATOM   3023 1HB  ALA A 191      -6.451  49.125   6.262  1.00  0.790          H  
ATOM   3024 2HB  ALA A 191      -6.676  49.673   7.926  1.00  0.790          H  
ATOM   3025 3HB  ALA A 191      -7.077  50.739   6.576  1.00  0.790          H  
ATOM   3026  N   PRO A 192      -4.071  50.210   4.621  1.00  0.820          N  
ATOM   3027  CA  PRO A 192      -3.673  50.661   3.291  1.00  0.800          C  
ATOM   3028  C   PRO A 192      -4.822  51.308   2.510  1.00  0.730          C  
ATOM   3029  O   PRO A 192      -5.980  50.886   2.649  1.00  1.210          O  
ATOM   3030  CB  PRO A 192      -3.245  49.348   2.619  1.00  1.200          C  
ATOM   3031  CG  PRO A 192      -2.903  48.408   3.771  1.00  1.200          C  
ATOM   3032  CD  PRO A 192      -3.872  48.772   4.871  1.00  1.200          C  
ATOM   3033  HA  PRO A 192      -2.833  51.355   3.387  1.00  0.960          H  
ATOM   3034 1HB  PRO A 192      -4.051  48.980   1.967  1.00  1.440          H  
ATOM   3035 2HB  PRO A 192      -2.378  49.533   1.970  1.00  1.440          H  
ATOM   3036 1HG  PRO A 192      -3.001  47.360   3.450  1.00  1.440          H  
ATOM   3037 2HG  PRO A 192      -1.846  48.544   4.080  1.00  1.440          H  
ATOM   3038 1HD  PRO A 192      -4.815  48.227   4.760  1.00  1.440          H  
ATOM   3039 2HD  PRO A 192      -3.372  48.570   5.820  1.00  1.440          H  
ATOM   3040  N   GLU A 193      -4.493  52.285   1.642  1.00  0.370          N  
ATOM   3041  CA  GLU A 193      -5.493  52.910   0.764  1.00  0.380          C  
ATOM   3042  C   GLU A 193      -6.249  51.860  -0.043  1.00  1.010          C  
ATOM   3043  O   GLU A 193      -5.553  50.876  -0.351  1.00  1.290          O  
ATOM   3044  CB  GLU A 193      -4.860  53.918  -0.203  1.00  0.530          C  
ATOM   3045  CG  GLU A 193      -4.326  55.201   0.419  1.00  0.530          C  
ATOM   3046  CD  GLU A 193      -3.806  56.167  -0.630  1.00  0.530          C  
ATOM   3047  OE1 GLU A 193      -3.783  55.796  -1.783  1.00  0.530          O  
ATOM   3048  OE2 GLU A 193      -3.459  57.272  -0.286  1.00  0.530          O  
ATOM   3049  H   GLU A 193      -3.525  52.622   1.628  1.00  0.440          H  
ATOM   3050  HA  GLU A 193      -6.215  53.442   1.379  1.00  0.460          H  
ATOM   3051 1HB  GLU A 193      -4.028  53.440  -0.718  1.00  0.630          H  
ATOM   3052 2HB  GLU A 193      -5.583  54.201  -0.957  1.00  0.630          H  
ATOM   3053 1HG  GLU A 193      -5.129  55.684   0.974  1.00  0.630          H  
ATOM   3054 2HG  GLU A 193      -3.530  54.965   1.120  1.00  0.630          H  
ATOM   3055  N   VAL A 194      -7.480  51.734   0.474  1.00  1.490          N  
ATOM   3056  CA  VAL A 194      -8.618  51.216  -0.305  1.00  1.200          C  
ATOM   3057  C   VAL A 194      -8.831  49.735   0.022  1.00  1.030          C  
ATOM   3058  O   VAL A 194      -7.879  48.997   0.273  1.00  1.110          O  
ATOM   3059  CB  VAL A 194      -8.428  51.476  -1.829  1.00  1.800          C  
ATOM   3060  CG1 VAL A 194      -9.553  50.845  -2.645  1.00  1.800          C  
ATOM   3061  CG2 VAL A 194      -8.454  53.003  -2.095  1.00  1.800          C  
ATOM   3062  H   VAL A 194      -7.380  51.247   1.365  1.00  1.790          H  
ATOM   3063  HA  VAL A 194      -9.513  51.758   0.003  1.00  1.440          H  
ATOM   3064  HB  VAL A 194      -7.486  51.035  -2.160  1.00  2.160          H  
ATOM   3065 1HG1 VAL A 194      -9.385  51.048  -3.704  1.00  2.160          H  
ATOM   3066 2HG1 VAL A 194      -9.572  49.788  -2.505  1.00  2.160          H  
ATOM   3067 3HG1 VAL A 194     -10.512  51.268  -2.345  1.00  2.160          H  
ATOM   3068 1HG2 VAL A 194      -8.323  53.182  -3.162  1.00  2.160          H  
ATOM   3069 2HG2 VAL A 194      -9.417  53.405  -1.776  1.00  2.160          H  
ATOM   3070 3HG2 VAL A 194      -7.678  53.513  -1.564  1.00  2.160          H  
ATOM   3071  N   LEU A 195     -10.082  49.274   0.033  1.00  1.030          N  
ATOM   3072  CA  LEU A 195     -10.350  47.923   0.510  1.00  1.050          C  
ATOM   3073  C   LEU A 195      -9.902  46.822  -0.430  1.00  0.620          C  
ATOM   3074  O   LEU A 195     -10.745  46.159  -0.999  1.00  0.800          O  
ATOM   3075  CB  LEU A 195     -11.860  47.653   0.649  1.00  1.460          C  
ATOM   3076  CG  LEU A 195     -12.773  48.536   1.491  1.00  1.460          C  
ATOM   3077  CD1 LEU A 195     -14.157  47.923   1.353  1.00  1.460          C  
ATOM   3078  CD2 LEU A 195     -12.378  48.652   2.949  1.00  1.460          C  
ATOM   3079  H   LEU A 195     -10.847  49.877  -0.235  1.00  1.240          H  
ATOM   3080  HA  LEU A 195      -9.832  47.792   1.434  1.00  1.260          H  
ATOM   3081 1HB  LEU A 195     -12.285  47.674  -0.355  1.00  1.750          H  
ATOM   3082 2HB  LEU A 195     -11.986  46.649   1.025  1.00  1.750          H  
ATOM   3083  HG  LEU A 195     -12.787  49.520   1.064  1.00  1.750          H  
ATOM   3084 1HD1 LEU A 195     -14.862  48.509   1.882  1.00  1.750          H  
ATOM   3085 2HD1 LEU A 195     -14.435  47.890   0.300  1.00  1.750          H  
ATOM   3086 3HD1 LEU A 195     -14.152  46.914   1.755  1.00  1.750          H  
ATOM   3087 1HD2 LEU A 195     -13.099  49.285   3.468  1.00  1.750          H  
ATOM   3088 2HD2 LEU A 195     -12.373  47.664   3.407  1.00  1.750          H  
ATOM   3089 3HD2 LEU A 195     -11.397  49.108   3.021  1.00  1.750          H  
ATOM   3090  N   GLU A 196      -8.602  46.616  -0.616  1.00  0.530          N  
ATOM   3091  CA  GLU A 196      -8.171  45.554  -1.528  1.00  0.650          C  
ATOM   3092  C   GLU A 196      -7.232  44.483  -0.919  1.00  0.810          C  
ATOM   3093  O   GLU A 196      -6.648  43.668  -1.649  1.00  0.600          O  
ATOM   3094  CB  GLU A 196      -7.627  46.164  -2.816  1.00  0.860          C  
ATOM   3095  CG  GLU A 196      -8.675  46.970  -3.602  1.00  0.860          C  
ATOM   3096  CD  GLU A 196      -8.215  47.516  -4.942  1.00  0.860          C  
ATOM   3097  OE1 GLU A 196      -7.151  47.166  -5.389  1.00  0.860          O  
ATOM   3098  OE2 GLU A 196      -8.954  48.272  -5.529  1.00  0.860          O  
ATOM   3099  H   GLU A 196      -7.948  47.241  -0.153  1.00  0.640          H  
ATOM   3100  HA  GLU A 196      -9.050  45.033  -1.828  1.00  0.780          H  
ATOM   3101 1HB  GLU A 196      -6.825  46.830  -2.577  1.00  1.030          H  
ATOM   3102 2HB  GLU A 196      -7.272  45.377  -3.474  1.00  1.030          H  
ATOM   3103 1HG  GLU A 196      -9.547  46.348  -3.765  1.00  1.030          H  
ATOM   3104 2HG  GLU A 196      -8.977  47.781  -2.984  1.00  1.030          H  
ATOM   3105  N   GLY A 197      -7.131  44.458   0.415  1.00  1.250          N  
ATOM   3106  CA  GLY A 197      -6.326  43.457   1.129  1.00  1.490          C  
ATOM   3107  C   GLY A 197      -6.917  43.136   2.513  1.00  1.200          C  
ATOM   3108  O   GLY A 197      -7.861  43.787   2.960  1.00  0.920          O  
ATOM   3109  H   GLY A 197      -7.620  45.174   0.926  1.00  1.500          H  
ATOM   3110 1HA  GLY A 197      -6.292  42.542   0.536  1.00  1.790          H  
ATOM   3111 2HA  GLY A 197      -5.302  43.811   1.231  1.00  1.790          H  
ATOM   3112  N   ALA A 198      -6.279  42.212   3.242  1.00  1.320          N  
ATOM   3113  CA  ALA A 198      -6.807  41.676   4.504  1.00  1.170          C  
ATOM   3114  C   ALA A 198      -7.086  42.681   5.611  1.00  0.800          C  
ATOM   3115  O   ALA A 198      -8.046  42.479   6.362  1.00  0.760          O  
ATOM   3116  CB  ALA A 198      -5.825  40.657   5.067  1.00  1.700          C  
ATOM   3117  H   ALA A 198      -5.463  41.771   2.845  1.00  1.580          H  
ATOM   3118  HA  ALA A 198      -7.733  41.173   4.269  1.00  1.400          H  
ATOM   3119 1HB  ALA A 198      -6.248  40.207   5.968  1.00  2.040          H  
ATOM   3120 2HB  ALA A 198      -5.651  39.882   4.327  1.00  2.040          H  
ATOM   3121 3HB  ALA A 198      -4.886  41.145   5.311  1.00  2.040          H  
ATOM   3122  N   VAL A 199      -6.332  43.762   5.746  1.00  0.700          N  
ATOM   3123  CA  VAL A 199      -6.648  44.618   6.889  1.00  0.470          C  
ATOM   3124  C   VAL A 199      -8.037  45.204   6.691  1.00  0.400          C  
ATOM   3125  O   VAL A 199      -8.919  45.099   7.550  1.00  0.410          O  
ATOM   3126  CB  VAL A 199      -5.626  45.764   7.042  1.00  0.750          C  
ATOM   3127  CG1 VAL A 199      -6.073  46.711   8.155  1.00  0.750          C  
ATOM   3128  CG2 VAL A 199      -4.285  45.196   7.335  1.00  0.750          C  
ATOM   3129  H   VAL A 199      -5.568  43.947   5.110  1.00  0.840          H  
ATOM   3130  HA  VAL A 199      -6.645  44.022   7.791  1.00  0.560          H  
ATOM   3131  HB  VAL A 199      -5.584  46.338   6.125  1.00  0.900          H  
ATOM   3132 1HG1 VAL A 199      -5.353  47.517   8.266  1.00  0.900          H  
ATOM   3133 2HG1 VAL A 199      -7.055  47.142   7.941  1.00  0.900          H  
ATOM   3134 3HG1 VAL A 199      -6.131  46.151   9.087  1.00  0.900          H  
ATOM   3135 1HG2 VAL A 199      -3.556  46.000   7.454  1.00  0.900          H  
ATOM   3136 2HG2 VAL A 199      -4.363  44.629   8.242  1.00  0.900          H  
ATOM   3137 3HG2 VAL A 199      -3.971  44.539   6.529  1.00  0.900          H  
ATOM   3138  N   ASN A 200      -8.223  45.793   5.528  1.00  0.550          N  
ATOM   3139  CA  ASN A 200      -9.464  46.416   5.154  1.00  0.650          C  
ATOM   3140  C   ASN A 200     -10.606  45.445   4.895  1.00  0.420          C  
ATOM   3141  O   ASN A 200     -11.770  45.767   5.155  1.00  0.670          O  
ATOM   3142  CB  ASN A 200      -9.209  47.242   3.951  1.00  0.870          C  
ATOM   3143  CG  ASN A 200      -8.550  48.538   4.240  1.00  0.870          C  
ATOM   3144  OD1 ASN A 200      -8.817  49.157   5.264  1.00  0.870          O  
ATOM   3145  ND2 ASN A 200      -7.682  48.963   3.373  1.00  0.870          N  
ATOM   3146  H   ASN A 200      -7.445  45.821   4.890  1.00  0.660          H  
ATOM   3147  HA  ASN A 200      -9.770  47.066   5.977  1.00  0.780          H  
ATOM   3148 1HB  ASN A 200      -8.586  46.674   3.256  1.00  1.040          H  
ATOM   3149 2HB  ASN A 200     -10.119  47.389   3.499  1.00  1.040          H  
ATOM   3150 1HD2 ASN A 200      -7.197  49.848   3.511  1.00  1.040          H  
ATOM   3151 2HD2 ASN A 200      -7.462  48.438   2.547  1.00  1.040          H  
ATOM   3152  N   LEU A 201     -10.282  44.253   4.407  1.00  0.250          N  
ATOM   3153  CA  LEU A 201     -11.314  43.274   4.134  1.00  0.410          C  
ATOM   3154  C   LEU A 201     -11.844  42.629   5.381  1.00  0.480          C  
ATOM   3155  O   LEU A 201     -12.982  42.181   5.408  1.00  0.620          O  
ATOM   3156  CB  LEU A 201     -10.821  42.253   3.146  1.00  0.510          C  
ATOM   3157  CG  LEU A 201     -11.128  42.581   1.700  1.00  0.510          C  
ATOM   3158  CD1 LEU A 201     -10.676  43.966   1.309  1.00  0.510          C  
ATOM   3159  CD2 LEU A 201     -10.439  41.581   0.866  1.00  0.510          C  
ATOM   3160  H   LEU A 201      -9.310  44.041   4.171  1.00  0.300          H  
ATOM   3161  HA  LEU A 201     -12.142  43.789   3.672  1.00  0.490          H  
ATOM   3162 1HB  LEU A 201      -9.751  42.162   3.250  1.00  0.610          H  
ATOM   3163 2HB  LEU A 201     -11.265  41.297   3.384  1.00  0.610          H  
ATOM   3164  HG  LEU A 201     -12.194  42.533   1.549  1.00  0.610          H  
ATOM   3165 1HD1 LEU A 201     -10.909  44.124   0.287  1.00  0.610          H  
ATOM   3166 2HD1 LEU A 201     -11.173  44.717   1.895  1.00  0.610          H  
ATOM   3167 3HD1 LEU A 201      -9.632  44.062   1.433  1.00  0.610          H  
ATOM   3168 1HD2 LEU A 201     -10.661  41.754  -0.174  1.00  0.610          H  
ATOM   3169 2HD2 LEU A 201      -9.360  41.640   1.013  1.00  0.610          H  
ATOM   3170 3HD2 LEU A 201     -10.788  40.617   1.150  1.00  0.610          H  
ATOM   3171  N   ARG A 202     -11.063  42.591   6.446  1.00  0.420          N  
ATOM   3172  CA  ARG A 202     -11.669  42.105   7.659  1.00  0.540          C  
ATOM   3173  C   ARG A 202     -12.520  43.239   8.205  1.00  0.530          C  
ATOM   3174  O   ARG A 202     -13.644  43.017   8.650  1.00  0.710          O  
ATOM   3175  CB  ARG A 202     -10.641  41.611   8.650  1.00  0.710          C  
ATOM   3176  CG  ARG A 202      -9.935  40.333   8.237  1.00  0.710          C  
ATOM   3177  CD  ARG A 202     -10.818  39.109   8.303  1.00  0.710          C  
ATOM   3178  NE  ARG A 202     -11.614  38.922   7.073  1.00  0.710          N  
ATOM   3179  CZ  ARG A 202     -12.504  37.937   6.850  1.00  0.710          C  
ATOM   3180  NH1 ARG A 202     -12.699  37.008   7.752  1.00  0.710          N  
ATOM   3181  NH2 ARG A 202     -13.180  37.910   5.714  1.00  0.710          N  
ATOM   3182  H   ARG A 202     -10.086  42.892   6.406  1.00  0.500          H  
ATOM   3183  HA  ARG A 202     -12.353  41.302   7.428  1.00  0.650          H  
ATOM   3184 1HB  ARG A 202      -9.881  42.384   8.802  1.00  0.850          H  
ATOM   3185 2HB  ARG A 202     -11.110  41.423   9.592  1.00  0.850          H  
ATOM   3186 1HG  ARG A 202      -9.585  40.442   7.214  1.00  0.850          H  
ATOM   3187 2HG  ARG A 202      -9.082  40.158   8.887  1.00  0.850          H  
ATOM   3188 1HD  ARG A 202     -10.207  38.225   8.466  1.00  0.850          H  
ATOM   3189 2HD  ARG A 202     -11.510  39.225   9.134  1.00  0.850          H  
ATOM   3190  HE  ARG A 202     -11.499  39.616   6.343  1.00  0.850          H  
ATOM   3191 1HH1 ARG A 202     -12.178  37.020   8.616  1.00  0.850          H  
ATOM   3192 2HH1 ARG A 202     -13.367  36.268   7.578  1.00  0.850          H  
ATOM   3193 1HH2 ARG A 202     -13.032  38.628   5.020  1.00  0.850          H  
ATOM   3194 2HH2 ARG A 202     -13.851  37.180   5.541  1.00  0.850          H  
ATOM   3195  N   ASP A 203     -12.044  44.484   8.095  1.00  0.410          N  
ATOM   3196  CA  ASP A 203     -12.833  45.587   8.611  1.00  0.650          C  
ATOM   3197  C   ASP A 203     -14.215  45.686   7.959  1.00  0.700          C  
ATOM   3198  O   ASP A 203     -15.256  45.738   8.624  1.00  1.050          O  
ATOM   3199  CB  ASP A 203     -12.123  46.929   8.372  1.00  0.810          C  
ATOM   3200  CG  ASP A 203     -10.869  47.193   9.227  1.00  0.810          C  
ATOM   3201  OD1 ASP A 203     -10.670  46.530  10.200  1.00  0.810          O  
ATOM   3202  OD2 ASP A 203     -10.123  48.076   8.875  1.00  0.810          O  
ATOM   3203  H   ASP A 203     -11.097  44.660   7.745  1.00  0.490          H  
ATOM   3204  HA  ASP A 203     -12.952  45.439   9.655  1.00  0.780          H  
ATOM   3205 1HB  ASP A 203     -11.849  47.005   7.328  1.00  0.980          H  
ATOM   3206 2HB  ASP A 203     -12.833  47.732   8.569  1.00  0.980          H  
ATOM   3207  N   CYS A 204     -14.267  45.542   6.644  1.00  0.410          N  
ATOM   3208  CA  CYS A 204     -15.533  45.731   5.955  1.00  0.450          C  
ATOM   3209  C   CYS A 204     -16.555  44.620   6.168  1.00  0.600          C  
ATOM   3210  O   CYS A 204     -17.649  44.698   5.615  1.00  1.270          O  
ATOM   3211  CB  CYS A 204     -15.328  45.924   4.456  1.00  0.610          C  
ATOM   3212  SG  CYS A 204     -14.859  44.448   3.515  1.00  0.610          S  
ATOM   3213  H   CYS A 204     -13.396  45.433   6.111  1.00  0.490          H  
ATOM   3214  HA  CYS A 204     -15.972  46.642   6.336  1.00  0.540          H  
ATOM   3215 1HB  CYS A 204     -16.219  46.320   4.041  1.00  0.740          H  
ATOM   3216 2HB  CYS A 204     -14.547  46.665   4.308  1.00  0.740          H  
ATOM   3217  HG  CYS A 204     -15.889  43.663   3.918  1.00  0.740          H  
ATOM   3218  N   GLU A 205     -16.189  43.546   6.869  1.00  0.210          N  
ATOM   3219  CA  GLU A 205     -17.113  42.446   7.104  1.00  0.230          C  
ATOM   3220  C   GLU A 205     -17.775  42.449   8.494  1.00  0.520          C  
ATOM   3221  O   GLU A 205     -18.595  41.570   8.777  1.00  0.850          O  
ATOM   3222  CB  GLU A 205     -16.385  41.115   6.860  1.00  0.310          C  
ATOM   3223  CG  GLU A 205     -15.926  40.926   5.412  1.00  0.310          C  
ATOM   3224  CD  GLU A 205     -17.063  40.763   4.461  1.00  0.310          C  
ATOM   3225  OE1 GLU A 205     -17.829  39.845   4.641  1.00  0.310          O  
ATOM   3226  OE2 GLU A 205     -17.204  41.588   3.590  1.00  0.310          O  
ATOM   3227  H   GLU A 205     -15.260  43.500   7.303  1.00  0.250          H  
ATOM   3228  HA  GLU A 205     -17.908  42.519   6.363  1.00  0.280          H  
ATOM   3229 1HB  GLU A 205     -15.498  41.065   7.498  1.00  0.380          H  
ATOM   3230 2HB  GLU A 205     -17.034  40.282   7.125  1.00  0.380          H  
ATOM   3231 1HG  GLU A 205     -15.368  41.801   5.112  1.00  0.380          H  
ATOM   3232 2HG  GLU A 205     -15.262  40.068   5.349  1.00  0.380          H  
ATOM   3233  N   SER A 206     -17.428  43.399   9.377  1.00  0.690          N  
ATOM   3234  CA  SER A 206     -17.989  43.361  10.736  1.00  1.240          C  
ATOM   3235  C   SER A 206     -17.999  44.672  11.501  1.00  1.230          C  
ATOM   3236  O   SER A 206     -17.105  45.491  11.379  1.00  0.780          O  
ATOM   3237  CB  SER A 206     -17.263  42.331  11.573  1.00  1.520          C  
ATOM   3238  OG  SER A 206     -17.706  42.353  12.916  1.00  1.520          O  
ATOM   3239  H   SER A 206     -16.756  44.132   9.113  1.00  0.830          H  
ATOM   3240  HA  SER A 206     -19.027  43.039  10.644  1.00  1.490          H  
ATOM   3241 1HB  SER A 206     -17.435  41.342  11.152  1.00  1.820          H  
ATOM   3242 2HB  SER A 206     -16.201  42.518  11.532  1.00  1.820          H  
ATOM   3243  HG  SER A 206     -17.381  41.523  13.299  1.00  1.820          H  
ATOM   3244  N   ALA A 207     -19.033  44.869  12.307  1.00  2.000          N  
ATOM   3245  CA  ALA A 207     -19.107  46.038  13.176  1.00  2.260          C  
ATOM   3246  C   ALA A 207     -19.329  45.620  14.619  1.00  1.940          C  
ATOM   3247  O   ALA A 207     -19.872  46.386  15.415  1.00  2.050          O  
ATOM   3248  CB  ALA A 207     -20.217  46.964  12.729  1.00  3.060          C  
ATOM   3249  H   ALA A 207     -19.765  44.170  12.345  1.00  2.400          H  
ATOM   3250  HA  ALA A 207     -18.155  46.560  13.129  1.00  2.710          H  
ATOM   3251 1HB  ALA A 207     -20.259  47.833  13.376  1.00  3.670          H  
ATOM   3252 2HB  ALA A 207     -20.018  47.278  11.724  1.00  3.670          H  
ATOM   3253 3HB  ALA A 207     -21.169  46.439  12.773  1.00  3.670          H  
ATOM   3254  N   LEU A 208     -18.903  44.407  14.950  1.00  1.790          N  
ATOM   3255  CA  LEU A 208     -19.071  43.877  16.300  1.00  1.850          C  
ATOM   3256  C   LEU A 208     -18.019  44.379  17.274  1.00  1.260          C  
ATOM   3257  O   LEU A 208     -16.874  44.606  16.896  1.00  0.870          O  
ATOM   3258  CB  LEU A 208     -18.994  42.344  16.287  1.00  2.570          C  
ATOM   3259  CG  LEU A 208     -20.052  41.577  15.467  1.00  2.570          C  
ATOM   3260  CD1 LEU A 208     -19.706  40.100  15.519  1.00  2.570          C  
ATOM   3261  CD2 LEU A 208     -21.456  41.818  16.031  1.00  2.570          C  
ATOM   3262  H   LEU A 208     -18.461  43.837  14.226  1.00  2.150          H  
ATOM   3263  HA  LEU A 208     -20.041  44.198  16.673  1.00  2.220          H  
ATOM   3264 1HB  LEU A 208     -18.018  42.060  15.895  1.00  3.080          H  
ATOM   3265 2HB  LEU A 208     -19.057  41.985  17.313  1.00  3.080          H  
ATOM   3266  HG  LEU A 208     -20.019  41.901  14.429  1.00  3.080          H  
ATOM   3267 1HD1 LEU A 208     -20.429  39.534  14.934  1.00  3.080          H  
ATOM   3268 2HD1 LEU A 208     -18.707  39.940  15.109  1.00  3.080          H  
ATOM   3269 3HD1 LEU A 208     -19.727  39.753  16.551  1.00  3.080          H  
ATOM   3270 1HD2 LEU A 208     -22.181  41.254  15.441  1.00  3.080          H  
ATOM   3271 2HD2 LEU A 208     -21.498  41.483  17.067  1.00  3.080          H  
ATOM   3272 3HD2 LEU A 208     -21.708  42.873  15.979  1.00  3.080          H  
ATOM   3273  N   LYS A 209     -18.394  44.428  18.561  1.00  1.400          N  
ATOM   3274  CA  LYS A 209     -17.544  44.824  19.706  1.00  1.020          C  
ATOM   3275  C   LYS A 209     -16.312  43.933  19.886  1.00  1.340          C  
ATOM   3276  O   LYS A 209     -15.401  44.220  20.659  1.00  1.470          O  
ATOM   3277  CB  LYS A 209     -18.365  44.824  20.998  1.00  1.580          C  
ATOM   3278  CG  LYS A 209     -18.824  43.436  21.478  1.00  1.580          C  
ATOM   3279  CD  LYS A 209     -19.686  43.540  22.741  1.00  1.580          C  
ATOM   3280  CE  LYS A 209     -20.117  42.160  23.245  1.00  1.580          C  
ATOM   3281  NZ  LYS A 209     -20.992  42.252  24.452  1.00  1.580          N  
ATOM   3282  H   LYS A 209     -19.365  44.225  18.756  1.00  1.680          H  
ATOM   3283  HA  LYS A 209     -17.194  45.842  19.526  1.00  1.220          H  
ATOM   3284 1HB  LYS A 209     -17.772  45.276  21.794  1.00  1.900          H  
ATOM   3285 2HB  LYS A 209     -19.250  45.444  20.862  1.00  1.900          H  
ATOM   3286 1HG  LYS A 209     -19.393  42.940  20.693  1.00  1.900          H  
ATOM   3287 2HG  LYS A 209     -17.951  42.823  21.710  1.00  1.900          H  
ATOM   3288 1HD  LYS A 209     -19.116  44.040  23.524  1.00  1.900          H  
ATOM   3289 2HD  LYS A 209     -20.576  44.132  22.528  1.00  1.900          H  
ATOM   3290 1HE  LYS A 209     -20.660  41.646  22.454  1.00  1.900          H  
ATOM   3291 2HE  LYS A 209     -19.229  41.580  23.497  1.00  1.900          H  
ATOM   3292 1HZ  LYS A 209     -21.253  41.323  24.752  1.00  1.900          H  
ATOM   3293 2HZ  LYS A 209     -20.493  42.718  25.198  1.00  1.900          H  
ATOM   3294 3HZ  LYS A 209     -21.825  42.778  24.227  1.00  1.900          H  
ATOM   3295  N   GLN A 210     -16.336  42.802  19.211  1.00  1.830          N  
ATOM   3296  CA  GLN A 210     -15.299  41.792  19.222  1.00  2.380          C  
ATOM   3297  C   GLN A 210     -14.065  42.213  18.429  1.00  2.280          C  
ATOM   3298  O   GLN A 210     -13.006  41.598  18.573  1.00  2.840          O  
ATOM   3299  CB  GLN A 210     -15.846  40.525  18.564  1.00  3.110          C  
ATOM   3300  CG  GLN A 210     -16.972  39.843  19.305  1.00  3.110          C  
ATOM   3301  CD  GLN A 210     -17.519  38.670  18.510  1.00  3.110          C  
ATOM   3302  OE1 GLN A 210     -17.302  38.589  17.294  1.00  3.110          O  
ATOM   3303  NE2 GLN A 210     -18.228  37.769  19.176  1.00  3.110          N  
ATOM   3304  H   GLN A 210     -17.142  42.648  18.627  1.00  2.200          H  
ATOM   3305  HA  GLN A 210     -15.007  41.599  20.253  1.00  2.860          H  
ATOM   3306 1HB  GLN A 210     -16.207  40.776  17.566  1.00  3.730          H  
ATOM   3307 2HB  GLN A 210     -15.038  39.805  18.444  1.00  3.730          H  
ATOM   3308 1HG  GLN A 210     -16.594  39.470  20.256  1.00  3.730          H  
ATOM   3309 2HG  GLN A 210     -17.779  40.555  19.473  1.00  3.730          H  
ATOM   3310 1HE2 GLN A 210     -18.612  36.978  18.695  1.00  3.730          H  
ATOM   3311 2HE2 GLN A 210     -18.382  37.873  20.159  1.00  3.730          H  
ATOM   3312  N   VAL A 211     -14.225  43.243  17.596  1.00  1.750          N  
ATOM   3313  CA  VAL A 211     -13.249  43.699  16.620  1.00  1.710          C  
ATOM   3314  C   VAL A 211     -13.334  45.211  16.364  1.00  1.570          C  
ATOM   3315  O   VAL A 211     -12.735  45.598  15.364  1.00  1.730          O  
ATOM   3316  CB  VAL A 211     -13.374  42.909  15.287  1.00  2.410          C  
ATOM   3317  CG1 VAL A 211     -13.023  41.428  15.447  1.00  2.410          C  
ATOM   3318  CG2 VAL A 211     -14.832  42.983  14.754  1.00  2.410          C  
ATOM   3319  H   VAL A 211     -15.125  43.733  17.594  1.00  2.100          H  
ATOM   3320  HA  VAL A 211     -12.265  43.481  17.020  1.00  2.050          H  
ATOM   3321  HB  VAL A 211     -12.684  43.328  14.603  1.00  2.890          H  
ATOM   3322 1HG1 VAL A 211     -13.096  40.939  14.479  1.00  2.890          H  
ATOM   3323 2HG1 VAL A 211     -12.000  41.341  15.821  1.00  2.890          H  
ATOM   3324 3HG1 VAL A 211     -13.695  40.940  16.131  1.00  2.890          H  
ATOM   3325 1HG2 VAL A 211     -14.902  42.436  13.821  1.00  2.890          H  
ATOM   3326 2HG2 VAL A 211     -15.507  42.535  15.481  1.00  2.890          H  
ATOM   3327 3HG2 VAL A 211     -15.132  43.992  14.577  1.00  2.890          H  
ATOM   3328  N   ASP A 212     -14.554  45.700  16.468  1.00  1.360          N  
ATOM   3329  CA  ASP A 212     -14.797  46.979  17.158  1.00  1.310          C  
ATOM   3330  C   ASP A 212     -14.198  48.280  16.525  1.00  1.770          C  
ATOM   3331  O   ASP A 212     -14.497  49.380  16.981  1.00  2.490          O  
ATOM   3332  CB  ASP A 212     -14.258  46.862  18.581  1.00  1.850          C  
ATOM   3333  CG  ASP A 212     -14.932  47.768  19.573  1.00  1.850          C  
ATOM   3334  OD1 ASP A 212     -16.103  48.050  19.437  1.00  1.850          O  
ATOM   3335  OD2 ASP A 212     -14.253  48.177  20.487  1.00  1.850          O  
ATOM   3336  H   ASP A 212     -15.143  45.601  15.654  1.00  1.630          H  
ATOM   3337  HA  ASP A 212     -15.879  47.107  17.212  1.00  1.570          H  
ATOM   3338 1HB  ASP A 212     -14.354  45.840  18.928  1.00  2.220          H  
ATOM   3339 2HB  ASP A 212     -13.198  47.099  18.576  1.00  2.220          H  
ATOM   3340  N   MET A 213     -13.389  48.177  15.462  1.00  1.160          N  
ATOM   3341  CA  MET A 213     -12.891  49.342  14.742  1.00  0.770          C  
ATOM   3342  C   MET A 213     -13.258  49.039  13.325  1.00  1.110          C  
ATOM   3343  O   MET A 213     -13.340  49.904  12.454  1.00  1.190          O  
ATOM   3344  CB  MET A 213     -11.380  49.524  14.908  1.00  1.230          C  
ATOM   3345  CG  MET A 213     -10.849  50.884  14.475  1.00  1.230          C  
ATOM   3346  SD  MET A 213     -11.522  52.200  15.538  1.00  1.230          S  
ATOM   3347  CE  MET A 213     -10.529  53.619  15.175  1.00  1.230          C  
ATOM   3348  H   MET A 213     -13.130  47.260  15.125  1.00  1.390          H  
ATOM   3349  HA  MET A 213     -13.421  50.240  15.054  1.00  0.920          H  
ATOM   3350 1HB  MET A 213     -11.105  49.375  15.927  1.00  1.480          H  
ATOM   3351 2HB  MET A 213     -10.862  48.765  14.314  1.00  1.480          H  
ATOM   3352 1HG  MET A 213      -9.766  50.900  14.546  1.00  1.480          H  
ATOM   3353 2HG  MET A 213     -11.132  51.085  13.441  1.00  1.480          H  
ATOM   3354 1HE  MET A 213     -10.878  54.469  15.760  1.00  1.480          H  
ATOM   3355 2HE  MET A 213      -9.520  53.414  15.437  1.00  1.480          H  
ATOM   3356 3HE  MET A 213     -10.587  53.854  14.123  1.00  1.480          H  
ATOM   3357  N   TYR A 214     -13.592  47.761  13.142  1.00  1.460          N  
ATOM   3358  CA  TYR A 214     -13.921  47.177  11.842  1.00  1.890          C  
ATOM   3359  C   TYR A 214     -15.136  47.868  11.211  1.00  1.930          C  
ATOM   3360  O   TYR A 214     -15.181  48.120   9.995  1.00  2.310          O  
ATOM   3361  CB  TYR A 214     -14.184  45.670  12.000  1.00  2.470          C  
ATOM   3362  CG  TYR A 214     -12.949  44.754  12.156  1.00  2.470          C  
ATOM   3363  CD1 TYR A 214     -11.715  45.232  12.560  1.00  2.470          C  
ATOM   3364  CD2 TYR A 214     -13.077  43.411  11.837  1.00  2.470          C  
ATOM   3365  CE1 TYR A 214     -10.652  44.390  12.647  1.00  2.470          C  
ATOM   3366  CE2 TYR A 214     -12.002  42.563  11.937  1.00  2.470          C  
ATOM   3367  CZ  TYR A 214     -10.785  43.052  12.337  1.00  2.470          C  
ATOM   3368  OH  TYR A 214      -9.694  42.213  12.421  1.00  2.470          O  
ATOM   3369  H   TYR A 214     -13.489  47.139  13.949  1.00  1.750          H  
ATOM   3370  HA  TYR A 214     -13.071  47.323  11.179  1.00  2.270          H  
ATOM   3371 1HB  TYR A 214     -14.828  45.518  12.856  1.00  2.970          H  
ATOM   3372 2HB  TYR A 214     -14.727  45.318  11.135  1.00  2.970          H  
ATOM   3373  HD1 TYR A 214     -11.559  46.271  12.801  1.00  2.970          H  
ATOM   3374  HD2 TYR A 214     -14.030  43.027  11.506  1.00  2.970          H  
ATOM   3375  HE1 TYR A 214      -9.697  44.788  12.956  1.00  2.970          H  
ATOM   3376  HE2 TYR A 214     -12.117  41.510  11.688  1.00  2.970          H  
ATOM   3377  HH  TYR A 214      -8.878  42.744  12.559  1.00  2.970          H  
ATOM   3378  N   ALA A 215     -16.021  48.373  12.068  1.00  1.600          N  
ATOM   3379  CA  ALA A 215     -17.223  49.051  11.631  1.00  1.470          C  
ATOM   3380  C   ALA A 215     -16.908  50.164  10.655  1.00  1.230          C  
ATOM   3381  O   ALA A 215     -17.678  50.419   9.733  1.00  1.690          O  
ATOM   3382  CB  ALA A 215     -17.936  49.665  12.819  1.00  2.110          C  
ATOM   3383  H   ALA A 215     -15.915  48.169  13.049  1.00  1.920          H  
ATOM   3384  HA  ALA A 215     -17.860  48.317  11.139  1.00  1.760          H  
ATOM   3385 1HB  ALA A 215     -18.847  50.155  12.476  1.00  2.530          H  
ATOM   3386 2HB  ALA A 215     -18.182  48.905  13.542  1.00  2.530          H  
ATOM   3387 3HB  ALA A 215     -17.281  50.399  13.286  1.00  2.530          H  
ATOM   3388  N   LEU A 216     -15.759  50.819  10.782  1.00  1.760          N  
ATOM   3389  CA  LEU A 216     -15.485  51.933   9.906  1.00  2.180          C  
ATOM   3390  C   LEU A 216     -15.498  51.499   8.442  1.00  2.880          C  
ATOM   3391  O   LEU A 216     -15.844  52.289   7.543  1.00  3.270          O  
ATOM   3392  CB  LEU A 216     -14.125  52.496  10.251  1.00  2.880          C  
ATOM   3393  CG  LEU A 216     -13.957  53.115  11.635  1.00  2.880          C  
ATOM   3394  CD1 LEU A 216     -12.502  53.499  11.772  1.00  2.880          C  
ATOM   3395  CD2 LEU A 216     -14.904  54.285  11.838  1.00  2.880          C  
ATOM   3396  H   LEU A 216     -15.070  50.566  11.502  1.00  2.110          H  
ATOM   3397  HA  LEU A 216     -16.261  52.678  10.032  1.00  2.620          H  
ATOM   3398 1HB  LEU A 216     -13.403  51.680  10.175  1.00  3.460          H  
ATOM   3399 2HB  LEU A 216     -13.879  53.248   9.524  1.00  3.460          H  
ATOM   3400  HG  LEU A 216     -14.165  52.370  12.405  1.00  3.460          H  
ATOM   3401 1HD1 LEU A 216     -12.347  53.923  12.752  1.00  3.460          H  
ATOM   3402 2HD1 LEU A 216     -11.879  52.611  11.650  1.00  3.460          H  
ATOM   3403 3HD1 LEU A 216     -12.241  54.216  11.021  1.00  3.460          H  
ATOM   3404 1HD2 LEU A 216     -14.739  54.703  12.833  1.00  3.460          H  
ATOM   3405 2HD2 LEU A 216     -14.717  55.025  11.106  1.00  3.460          H  
ATOM   3406 3HD2 LEU A 216     -15.935  53.962  11.765  1.00  3.460          H  
ATOM   3407  N   GLY A 217     -15.036  50.274   8.186  1.00  3.500          N  
ATOM   3408  CA  GLY A 217     -15.019  49.704   6.858  1.00  4.250          C  
ATOM   3409  C   GLY A 217     -16.444  49.493   6.424  1.00  4.770          C  
ATOM   3410  O   GLY A 217     -16.873  49.963   5.378  1.00  5.060          O  
ATOM   3411  H   GLY A 217     -14.754  49.671   8.961  1.00  4.200          H  
ATOM   3412 1HA  GLY A 217     -14.517  50.371   6.162  1.00  5.100          H  
ATOM   3413 2HA  GLY A 217     -14.481  48.756   6.869  1.00  5.100          H  
ATOM   3414  N   LEU A 218     -17.220  48.838   7.271  1.00  5.090          N  
ATOM   3415  CA  LEU A 218     -18.598  48.515   6.921  1.00  5.710          C  
ATOM   3416  C   LEU A 218     -19.447  49.780   6.640  1.00  4.870          C  
ATOM   3417  O   LEU A 218     -20.342  49.757   5.794  1.00  5.300          O  
ATOM   3418  CB  LEU A 218     -19.224  47.680   8.054  1.00  7.750          C  
ATOM   3419  CG  LEU A 218     -20.640  47.064   7.813  1.00  7.750          C  
ATOM   3420  CD1 LEU A 218     -20.600  46.113   6.630  1.00  7.750          C  
ATOM   3421  CD2 LEU A 218     -21.072  46.319   9.064  1.00  7.750          C  
ATOM   3422  H   LEU A 218     -16.806  48.529   8.163  1.00  6.110          H  
ATOM   3423  HA  LEU A 218     -18.565  47.920   6.011  1.00  6.850          H  
ATOM   3424 1HB  LEU A 218     -18.536  46.862   8.289  1.00  9.300          H  
ATOM   3425 2HB  LEU A 218     -19.293  48.319   8.933  1.00  9.300          H  
ATOM   3426  HG  LEU A 218     -21.358  47.855   7.588  1.00  9.300          H  
ATOM   3427 1HD1 LEU A 218     -21.590  45.686   6.475  1.00  9.300          H  
ATOM   3428 2HD1 LEU A 218     -20.308  46.640   5.738  1.00  9.300          H  
ATOM   3429 3HD1 LEU A 218     -19.887  45.310   6.827  1.00  9.300          H  
ATOM   3430 1HD2 LEU A 218     -22.059  45.883   8.908  1.00  9.300          H  
ATOM   3431 2HD2 LEU A 218     -20.352  45.524   9.288  1.00  9.300          H  
ATOM   3432 3HD2 LEU A 218     -21.117  47.015   9.876  1.00  9.300          H  
ATOM   3433  N   ILE A 219     -19.182  50.859   7.389  1.00  3.820          N  
ATOM   3434  CA  ILE A 219     -19.889  52.140   7.261  1.00  3.010          C  
ATOM   3435  C   ILE A 219     -19.637  52.882   5.941  1.00  2.220          C  
ATOM   3436  O   ILE A 219     -20.579  53.358   5.307  1.00  2.290          O  
ATOM   3437  CB  ILE A 219     -19.482  53.093   8.426  1.00  4.540          C  
ATOM   3438  CG1 ILE A 219     -20.013  52.546   9.782  1.00  4.540          C  
ATOM   3439  CG2 ILE A 219     -20.007  54.552   8.167  1.00  4.540          C  
ATOM   3440  CD1 ILE A 219     -19.379  53.205  11.011  1.00  4.540          C  
ATOM   3441  H   ILE A 219     -18.467  50.761   8.111  1.00  4.580          H  
ATOM   3442  HA  ILE A 219     -20.955  51.938   7.335  1.00  3.610          H  
ATOM   3443  HB  ILE A 219     -18.395  53.113   8.497  1.00  5.450          H  
ATOM   3444 1HG1 ILE A 219     -21.088  52.712   9.822  1.00  5.450          H  
ATOM   3445 2HG1 ILE A 219     -19.839  51.479   9.826  1.00  5.450          H  
ATOM   3446 1HG2 ILE A 219     -19.704  55.206   8.973  1.00  5.450          H  
ATOM   3447 2HG2 ILE A 219     -19.610  54.957   7.243  1.00  5.450          H  
ATOM   3448 3HG2 ILE A 219     -21.095  54.539   8.107  1.00  5.450          H  
ATOM   3449 1HD1 ILE A 219     -19.808  52.767  11.910  1.00  5.450          H  
ATOM   3450 2HD1 ILE A 219     -18.312  53.028  11.004  1.00  5.450          H  
ATOM   3451 3HD1 ILE A 219     -19.564  54.272  11.016  1.00  5.450          H  
ATOM   3452  N   TYR A 220     -18.366  53.039   5.562  1.00  1.970          N  
ATOM   3453  CA  TYR A 220     -18.010  53.813   4.366  1.00  2.040          C  
ATOM   3454  C   TYR A 220     -17.457  53.031   3.163  1.00  2.340          C  
ATOM   3455  O   TYR A 220     -17.422  53.555   2.048  1.00  3.260          O  
ATOM   3456  CB  TYR A 220     -17.065  54.915   4.789  1.00  2.830          C  
ATOM   3457  CG  TYR A 220     -16.682  55.889   3.755  1.00  2.830          C  
ATOM   3458  CD1 TYR A 220     -17.597  56.836   3.335  1.00  2.830          C  
ATOM   3459  CD2 TYR A 220     -15.421  55.870   3.240  1.00  2.830          C  
ATOM   3460  CE1 TYR A 220     -17.239  57.756   2.377  1.00  2.830          C  
ATOM   3461  CE2 TYR A 220     -15.061  56.792   2.279  1.00  2.830          C  
ATOM   3462  CZ  TYR A 220     -15.960  57.727   1.847  1.00  2.830          C  
ATOM   3463  OH  TYR A 220     -15.593  58.645   0.886  1.00  2.830          O  
ATOM   3464  H   TYR A 220     -17.635  52.646   6.161  1.00  2.360          H  
ATOM   3465  HA  TYR A 220     -18.922  54.294   4.017  1.00  2.450          H  
ATOM   3466 1HB  TYR A 220     -17.533  55.456   5.577  1.00  3.390          H  
ATOM   3467 2HB  TYR A 220     -16.170  54.460   5.172  1.00  3.390          H  
ATOM   3468  HD1 TYR A 220     -18.601  56.851   3.758  1.00  3.390          H  
ATOM   3469  HD2 TYR A 220     -14.712  55.130   3.591  1.00  3.390          H  
ATOM   3470  HE1 TYR A 220     -17.957  58.501   2.039  1.00  3.390          H  
ATOM   3471  HE2 TYR A 220     -14.064  56.787   1.854  1.00  3.390          H  
ATOM   3472  HH  TYR A 220     -14.678  58.483   0.613  1.00  3.390          H  
ATOM   3473  N   TRP A 221     -16.957  51.821   3.401  1.00  2.080          N  
ATOM   3474  CA  TRP A 221     -16.289  50.941   2.444  1.00  2.540          C  
ATOM   3475  C   TRP A 221     -14.927  51.411   1.918  1.00  3.180          C  
ATOM   3476  O   TRP A 221     -14.548  51.066   0.800  1.00  3.910          O  
ATOM   3477  CB  TRP A 221     -17.205  50.661   1.244  1.00  3.370          C  
ATOM   3478  CG  TRP A 221     -18.534  50.066   1.624  1.00  3.370          C  
ATOM   3479  CD1 TRP A 221     -19.730  50.713   1.617  1.00  3.370          C  
ATOM   3480  CD2 TRP A 221     -18.817  48.711   2.062  1.00  3.370          C  
ATOM   3481  NE1 TRP A 221     -20.731  49.864   2.015  1.00  3.370          N  
ATOM   3482  CE2 TRP A 221     -20.192  48.640   2.296  1.00  3.370          C  
ATOM   3483  CE3 TRP A 221     -18.031  47.574   2.269  1.00  3.370          C  
ATOM   3484  CZ2 TRP A 221     -20.799  47.482   2.731  1.00  3.370          C  
ATOM   3485  CZ3 TRP A 221     -18.648  46.413   2.708  1.00  3.370          C  
ATOM   3486  CH2 TRP A 221     -19.988  46.372   2.934  1.00  3.370          C  
ATOM   3487  H   TRP A 221     -17.057  51.411   4.324  1.00  2.500          H  
ATOM   3488  HA  TRP A 221     -16.138  49.997   2.960  1.00  3.050          H  
ATOM   3489 1HB  TRP A 221     -17.376  51.567   0.673  1.00  4.050          H  
ATOM   3490 2HB  TRP A 221     -16.710  49.957   0.577  1.00  4.050          H  
ATOM   3491  HD1 TRP A 221     -19.870  51.756   1.336  1.00  4.050          H  
ATOM   3492  HE1 TRP A 221     -21.708  50.107   2.098  1.00  4.050          H  
ATOM   3493  HE3 TRP A 221     -16.967  47.598   2.091  1.00  4.050          H  
ATOM   3494  HZ2 TRP A 221     -21.870  47.425   2.916  1.00  4.050          H  
ATOM   3495  HZ3 TRP A 221     -18.038  45.522   2.872  1.00  4.050          H  
ATOM   3496  HH2 TRP A 221     -20.432  45.441   3.282  1.00  4.050          H  
ATOM   3497  N   GLU A 222     -14.211  52.225   2.707  1.00  3.080          N  
ATOM   3498  CA  GLU A 222     -12.823  52.622   2.434  1.00  3.640          C  
ATOM   3499  C   GLU A 222     -12.112  52.790   3.773  1.00  2.630          C  
ATOM   3500  O   GLU A 222     -10.893  52.944   3.817  1.00  2.710          O  
ATOM   3501  CB  GLU A 222     -12.682  53.909   1.609  1.00  4.870          C  
ATOM   3502  CG  GLU A 222     -13.207  53.855   0.178  1.00  4.870          C  
ATOM   3503  CD  GLU A 222     -12.999  55.145  -0.586  1.00  4.870          C  
ATOM   3504  OE1 GLU A 222     -12.542  56.095   0.001  1.00  4.870          O  
ATOM   3505  OE2 GLU A 222     -13.290  55.177  -1.760  1.00  4.870          O  
ATOM   3506  H   GLU A 222     -14.617  52.503   3.585  1.00  3.700          H  
ATOM   3507  HA  GLU A 222     -12.327  51.819   1.891  1.00  4.370          H  
ATOM   3508 1HB  GLU A 222     -13.163  54.695   2.107  1.00  5.850          H  
ATOM   3509 2HB  GLU A 222     -11.626  54.173   1.548  1.00  5.850          H  
ATOM   3510 1HG  GLU A 222     -12.720  53.036  -0.353  1.00  5.850          H  
ATOM   3511 2HG  GLU A 222     -14.275  53.647   0.210  1.00  5.850          H  
ATOM   3512  N   ILE A 223     -12.946  52.817   4.828  1.00  1.790          N  
ATOM   3513  CA  ILE A 223     -12.681  53.138   6.257  1.00  1.200          C  
ATOM   3514  C   ILE A 223     -13.110  54.586   6.560  1.00  1.000          C  
ATOM   3515  O   ILE A 223     -12.349  55.552   6.421  1.00  1.060          O  
ATOM   3516  CB  ILE A 223     -11.222  52.933   6.733  1.00  1.920          C  
ATOM   3517  CG1 ILE A 223     -10.715  51.423   6.541  1.00  1.920          C  
ATOM   3518  CG2 ILE A 223     -11.118  53.359   8.248  1.00  1.920          C  
ATOM   3519  CD1 ILE A 223     -11.451  50.379   7.271  1.00  1.920          C  
ATOM   3520  H   ILE A 223     -13.898  52.605   4.570  1.00  2.150          H  
ATOM   3521  HA  ILE A 223     -13.308  52.497   6.868  1.00  1.440          H  
ATOM   3522  HB  ILE A 223     -10.576  53.558   6.164  1.00  2.300          H  
ATOM   3523 1HG1 ILE A 223     -10.758  51.162   5.500  1.00  2.300          H  
ATOM   3524 2HG1 ILE A 223      -9.686  51.349   6.863  1.00  2.300          H  
ATOM   3525 1HG2 ILE A 223     -10.123  53.254   8.617  1.00  2.300          H  
ATOM   3526 2HG2 ILE A 223     -11.416  54.389   8.380  1.00  2.300          H  
ATOM   3527 3HG2 ILE A 223     -11.752  52.735   8.831  1.00  2.300          H  
ATOM   3528 1HD1 ILE A 223     -10.991  49.421   7.035  1.00  2.300          H  
ATOM   3529 2HD1 ILE A 223     -11.408  50.534   8.347  1.00  2.300          H  
ATOM   3530 3HD1 ILE A 223     -12.444  50.372   6.958  1.00  2.300          H  
ATOM   3531  N   PHE A 224     -14.311  54.696   7.106  1.00  1.310          N  
ATOM   3532  CA  PHE A 224     -14.983  55.945   7.427  1.00  1.970          C  
ATOM   3533  C   PHE A 224     -14.204  57.008   8.205  1.00  2.070          C  
ATOM   3534  O   PHE A 224     -14.202  58.170   7.809  1.00  2.250          O  
ATOM   3535  CB  PHE A 224     -16.243  55.578   8.224  1.00  2.490          C  
ATOM   3536  CG  PHE A 224     -17.056  56.707   8.724  1.00  2.490          C  
ATOM   3537  CD1 PHE A 224     -17.846  57.452   7.866  1.00  2.490          C  
ATOM   3538  CD2 PHE A 224     -17.076  57.011  10.074  1.00  2.490          C  
ATOM   3539  CE1 PHE A 224     -18.620  58.475   8.342  1.00  2.490          C  
ATOM   3540  CE2 PHE A 224     -17.848  58.031  10.550  1.00  2.490          C  
ATOM   3541  CZ  PHE A 224     -18.622  58.767   9.683  1.00  2.490          C  
ATOM   3542  H   PHE A 224     -14.853  53.838   7.231  1.00  1.570          H  
ATOM   3543  HA  PHE A 224     -15.280  56.404   6.484  1.00  2.360          H  
ATOM   3544 1HB  PHE A 224     -16.876  54.929   7.650  1.00  2.990          H  
ATOM   3545 2HB  PHE A 224     -15.943  54.998   9.078  1.00  2.990          H  
ATOM   3546  HD1 PHE A 224     -17.853  57.232   6.808  1.00  2.990          H  
ATOM   3547  HD2 PHE A 224     -16.477  56.434  10.762  1.00  2.990          H  
ATOM   3548  HE1 PHE A 224     -19.234  59.057   7.656  1.00  2.990          H  
ATOM   3549  HE2 PHE A 224     -17.854  58.262  11.616  1.00  2.990          H  
ATOM   3550  HZ  PHE A 224     -19.238  59.582  10.060  1.00  2.990          H  
ATOM   3551  N   MET A 225     -13.564  56.655   9.313  1.00  2.140          N  
ATOM   3552  CA  MET A 225     -12.951  57.694  10.135  1.00  2.560          C  
ATOM   3553  C   MET A 225     -11.804  58.478   9.450  1.00  2.110          C  
ATOM   3554  O   MET A 225     -11.805  59.711   9.508  1.00  2.480          O  
ATOM   3555  CB  MET A 225     -12.462  57.085  11.448  1.00  3.420          C  
ATOM   3556  CG  MET A 225     -11.966  58.051  12.497  1.00  3.420          C  
ATOM   3557  SD  MET A 225     -11.207  57.223  13.907  1.00  3.420          S  
ATOM   3558  CE  MET A 225      -9.593  56.744  13.261  1.00  3.420          C  
ATOM   3559  H   MET A 225     -13.565  55.695   9.611  1.00  2.570          H  
ATOM   3560  HA  MET A 225     -13.731  58.417  10.372  1.00  3.070          H  
ATOM   3561 1HB  MET A 225     -13.255  56.538  11.908  1.00  4.100          H  
ATOM   3562 2HB  MET A 225     -11.663  56.398  11.233  1.00  4.100          H  
ATOM   3563 1HG  MET A 225     -11.295  58.747  12.104  1.00  4.100          H  
ATOM   3564 2HG  MET A 225     -12.822  58.611  12.866  1.00  4.100          H  
ATOM   3565 1HE  MET A 225      -9.042  56.229  14.046  1.00  4.100          H  
ATOM   3566 2HE  MET A 225      -9.712  56.081  12.406  1.00  4.100          H  
ATOM   3567 3HE  MET A 225      -9.046  57.634  12.955  1.00  4.100          H  
ATOM   3568  N   ARG A 226     -10.794  57.795   8.860  1.00  1.410          N  
ATOM   3569  CA  ARG A 226      -9.654  58.522   8.267  1.00  0.990          C  
ATOM   3570  C   ARG A 226      -9.053  57.986   6.949  1.00  0.720          C  
ATOM   3571  O   ARG A 226      -7.892  58.309   6.647  1.00  0.590          O  
ATOM   3572  CB  ARG A 226      -8.498  58.623   9.272  1.00  1.550          C  
ATOM   3573  CG  ARG A 226      -8.739  59.472  10.539  1.00  1.550          C  
ATOM   3574  CD  ARG A 226      -8.866  60.937  10.263  1.00  1.550          C  
ATOM   3575  NE  ARG A 226      -9.045  61.714  11.489  1.00  1.550          N  
ATOM   3576  CZ  ARG A 226     -10.234  61.995  12.095  1.00  1.550          C  
ATOM   3577  NH1 ARG A 226     -11.390  61.555  11.617  1.00  1.550          N  
ATOM   3578  NH2 ARG A 226     -10.232  62.735  13.196  1.00  1.550          N  
ATOM   3579  H   ARG A 226     -10.817  56.785   8.833  1.00  1.690          H  
ATOM   3580  HA  ARG A 226     -10.002  59.531   8.052  1.00  1.190          H  
ATOM   3581 1HB  ARG A 226      -8.228  57.620   9.604  1.00  1.860          H  
ATOM   3582 2HB  ARG A 226      -7.633  59.042   8.781  1.00  1.860          H  
ATOM   3583 1HG  ARG A 226      -9.610  59.155  10.987  1.00  1.860          H  
ATOM   3584 2HG  ARG A 226      -7.931  59.340  11.237  1.00  1.860          H  
ATOM   3585 1HD  ARG A 226      -7.951  61.280   9.788  1.00  1.860          H  
ATOM   3586 2HD  ARG A 226      -9.698  61.147   9.602  1.00  1.860          H  
ATOM   3587  HE  ARG A 226      -8.212  62.093  11.912  1.00  1.860          H  
ATOM   3588 1HH1 ARG A 226     -11.439  60.965  10.767  1.00  1.860          H  
ATOM   3589 2HH1 ARG A 226     -12.249  61.785  12.091  1.00  1.860          H  
ATOM   3590 1HH2 ARG A 226      -9.361  63.082  13.571  1.00  1.860          H  
ATOM   3591 2HH2 ARG A 226     -11.101  62.955  13.659  1.00  1.860          H  
ATOM   3592  N   CYS A 227      -9.811  57.275   6.101  1.00  1.040          N  
ATOM   3593  CA  CYS A 227      -9.211  56.727   4.876  1.00  1.260          C  
ATOM   3594  C   CYS A 227      -8.562  57.723   3.921  1.00  1.400          C  
ATOM   3595  O   CYS A 227      -7.660  57.346   3.172  1.00  1.710          O  
ATOM   3596  CB  CYS A 227     -10.245  55.960   4.068  1.00  1.680          C  
ATOM   3597  SG  CYS A 227     -11.604  56.957   3.419  1.00  1.680          S  
ATOM   3598  H   CYS A 227     -10.774  56.997   6.318  1.00  1.250          H  
ATOM   3599  HA  CYS A 227      -8.450  56.028   5.182  1.00  1.510          H  
ATOM   3600 1HB  CYS A 227      -9.755  55.465   3.232  1.00  2.010          H  
ATOM   3601 2HB  CYS A 227     -10.663  55.206   4.677  1.00  2.010          H  
ATOM   3602  HG  CYS A 227     -12.076  56.034   2.570  1.00  2.010          H  
ATOM   3603  N   THR A 228      -8.982  58.989   3.927  1.00  1.290          N  
ATOM   3604  CA  THR A 228      -8.378  59.958   3.023  1.00  1.480          C  
ATOM   3605  C   THR A 228      -7.244  60.749   3.673  1.00  1.400          C  
ATOM   3606  O   THR A 228      -6.533  61.485   2.987  1.00  1.670          O  
ATOM   3607  CB  THR A 228      -9.425  60.967   2.500  1.00  2.000          C  
ATOM   3608  OG1 THR A 228      -9.980  61.714   3.599  1.00  2.000          O  
ATOM   3609  CG2 THR A 228     -10.541  60.233   1.796  1.00  2.000          C  
ATOM   3610  H   THR A 228      -9.749  59.285   4.519  1.00  1.550          H  
ATOM   3611  HA  THR A 228      -7.967  59.422   2.169  1.00  1.780          H  
ATOM   3612  HB  THR A 228      -8.948  61.653   1.802  1.00  2.400          H  
ATOM   3613  HG1 THR A 228      -9.341  62.389   3.904  1.00  2.400          H  
ATOM   3614 1HG2 THR A 228     -11.271  60.952   1.425  1.00  2.400          H  
ATOM   3615 2HG2 THR A 228     -10.135  59.663   0.961  1.00  2.400          H  
ATOM   3616 3HG2 THR A 228     -11.023  59.570   2.483  1.00  2.400          H  
ATOM   3617  N   ASP A 229      -7.112  60.651   4.999  1.00  1.110          N  
ATOM   3618  CA  ASP A 229      -6.131  61.456   5.722  1.00  1.220          C  
ATOM   3619  C   ASP A 229      -4.891  60.709   6.212  1.00  1.040          C  
ATOM   3620  O   ASP A 229      -3.778  61.233   6.152  1.00  1.500          O  
ATOM   3621  CB  ASP A 229      -6.802  62.086   6.937  1.00  1.660          C  
ATOM   3622  CG  ASP A 229      -7.921  63.050   6.571  1.00  1.660          C  
ATOM   3623  OD1 ASP A 229      -7.699  63.962   5.811  1.00  1.660          O  
ATOM   3624  OD2 ASP A 229      -9.006  62.853   7.057  1.00  1.660          O  
ATOM   3625  H   ASP A 229      -7.682  59.975   5.500  1.00  1.330          H  
ATOM   3626  HA  ASP A 229      -5.797  62.254   5.059  1.00  1.460          H  
ATOM   3627 1HB  ASP A 229      -7.218  61.294   7.549  1.00  2.000          H  
ATOM   3628 2HB  ASP A 229      -6.056  62.607   7.536  1.00  2.000          H  
ATOM   3629  N   LEU A 230      -5.083  59.502   6.744  1.00  0.590          N  
ATOM   3630  CA  LEU A 230      -3.977  58.762   7.348  1.00  0.940          C  
ATOM   3631  C   LEU A 230      -3.496  57.504   6.649  1.00  0.840          C  
ATOM   3632  O   LEU A 230      -2.732  56.772   7.252  1.00  0.960          O  
ATOM   3633  CB  LEU A 230      -4.380  58.275   8.752  1.00  1.180          C  
ATOM   3634  CG  LEU A 230      -4.747  59.289   9.821  1.00  1.180          C  
ATOM   3635  CD1 LEU A 230      -5.243  58.510  11.034  1.00  1.180          C  
ATOM   3636  CD2 LEU A 230      -3.538  60.133  10.200  1.00  1.180          C  
ATOM   3637  H   LEU A 230      -6.025  59.101   6.754  1.00  0.710          H  
ATOM   3638  HA  LEU A 230      -3.124  59.433   7.414  1.00  1.130          H  
ATOM   3639 1HB  LEU A 230      -5.225  57.593   8.645  1.00  1.410          H  
ATOM   3640 2HB  LEU A 230      -3.547  57.714   9.156  1.00  1.410          H  
ATOM   3641  HG  LEU A 230      -5.542  59.934   9.462  1.00  1.410          H  
ATOM   3642 1HD1 LEU A 230      -5.524  59.210  11.807  1.00  1.410          H  
ATOM   3643 2HD1 LEU A 230      -6.099  57.900  10.763  1.00  1.410          H  
ATOM   3644 3HD1 LEU A 230      -4.468  57.866  11.392  1.00  1.410          H  
ATOM   3645 1HD2 LEU A 230      -3.818  60.838  10.981  1.00  1.410          H  
ATOM   3646 2HD2 LEU A 230      -2.739  59.485  10.566  1.00  1.410          H  
ATOM   3647 3HD2 LEU A 230      -3.185  60.687   9.331  1.00  1.410          H  
ATOM   3648  N   PHE A 231      -3.964  57.157   5.461  1.00  0.640          N  
ATOM   3649  CA  PHE A 231      -3.575  55.822   4.994  1.00  0.520          C  
ATOM   3650  C   PHE A 231      -2.233  55.613   4.236  1.00  0.370          C  
ATOM   3651  O   PHE A 231      -1.836  56.450   3.427  1.00  0.260          O  
ATOM   3652  CB  PHE A 231      -4.729  55.229   4.190  1.00  0.780          C  
ATOM   3653  CG  PHE A 231      -5.887  54.703   5.074  1.00  0.780          C  
ATOM   3654  CD1 PHE A 231      -6.055  55.059   6.448  1.00  0.780          C  
ATOM   3655  CD2 PHE A 231      -6.779  53.778   4.549  1.00  0.780          C  
ATOM   3656  CE1 PHE A 231      -7.026  54.516   7.189  1.00  0.780          C  
ATOM   3657  CE2 PHE A 231      -7.746  53.242   5.328  1.00  0.780          C  
ATOM   3658  CZ  PHE A 231      -7.844  53.619   6.646  1.00  0.780          C  
ATOM   3659  H   PHE A 231      -4.574  57.751   4.914  1.00  0.770          H  
ATOM   3660  HA  PHE A 231      -3.580  55.217   5.876  1.00  0.620          H  
ATOM   3661 1HB  PHE A 231      -5.135  55.980   3.509  1.00  0.930          H  
ATOM   3662 2HB  PHE A 231      -4.356  54.398   3.593  1.00  0.930          H  
ATOM   3663  HD1 PHE A 231      -5.418  55.752   6.945  1.00  0.930          H  
ATOM   3664  HD2 PHE A 231      -6.684  53.460   3.525  1.00  0.930          H  
ATOM   3665  HE1 PHE A 231      -7.135  54.796   8.245  1.00  0.930          H  
ATOM   3666  HE2 PHE A 231      -8.435  52.502   4.912  1.00  0.930          H  
ATOM   3667  HZ  PHE A 231      -8.568  53.195   7.250  1.00  0.930          H  
ATOM   3668  N   PRO A 232      -1.511  54.493   4.557  1.00  0.420          N  
ATOM   3669  CA  PRO A 232      -0.364  53.871   3.899  1.00  0.310          C  
ATOM   3670  C   PRO A 232      -0.779  53.187   2.613  1.00  0.240          C  
ATOM   3671  O   PRO A 232      -1.909  53.347   2.166  1.00  0.420          O  
ATOM   3672  CB  PRO A 232       0.105  52.830   4.907  1.00  0.460          C  
ATOM   3673  CG  PRO A 232      -0.427  53.278   6.205  1.00  0.460          C  
ATOM   3674  CD  PRO A 232      -1.689  53.932   5.919  1.00  0.460          C  
ATOM   3675  HA  PRO A 232       0.409  54.630   3.716  1.00  0.370          H  
ATOM   3676 1HB  PRO A 232      -0.273  51.834   4.622  1.00  0.560          H  
ATOM   3677 2HB  PRO A 232       1.191  52.769   4.895  1.00  0.560          H  
ATOM   3678 1HG  PRO A 232      -0.566  52.435   6.891  1.00  0.560          H  
ATOM   3679 2HG  PRO A 232       0.282  53.966   6.689  1.00  0.560          H  
ATOM   3680 1HD  PRO A 232      -2.486  53.230   5.978  1.00  0.560          H  
ATOM   3681 2HD  PRO A 232      -1.740  54.711   6.676  1.00  0.560          H  
ATOM   3682  N   GLY A 233       0.127  52.421   2.014  1.00  0.140          N  
ATOM   3683  CA  GLY A 233      -0.171  51.751   0.748  1.00  0.350          C  
ATOM   3684  C   GLY A 233       0.976  50.812   0.475  1.00  0.410          C  
ATOM   3685  O   GLY A 233       0.901  49.893  -0.339  1.00  0.820          O  
ATOM   3686  H   GLY A 233       1.042  52.245   2.443  1.00  0.170          H  
ATOM   3687 1HA  GLY A 233      -1.107  51.202   0.823  1.00  0.420          H  
ATOM   3688 2HA  GLY A 233      -0.266  52.482  -0.053  1.00  0.420          H  
ATOM   3689  N   GLU A 234       2.032  51.071   1.204  1.00  0.170          N  
ATOM   3690  CA  GLU A 234       3.245  50.287   1.234  1.00  0.220          C  
ATOM   3691  C   GLU A 234       3.520  50.137   2.712  1.00  0.270          C  
ATOM   3692  O   GLU A 234       3.016  50.966   3.487  1.00  0.260          O  
ATOM   3693  CB  GLU A 234       4.404  50.967   0.482  1.00  0.290          C  
ATOM   3694  CG  GLU A 234       4.182  51.151  -1.025  1.00  0.290          C  
ATOM   3695  CD  GLU A 234       5.395  51.741  -1.738  1.00  0.290          C  
ATOM   3696  OE1 GLU A 234       6.394  51.927  -1.087  1.00  0.290          O  
ATOM   3697  OE2 GLU A 234       5.325  51.991  -2.930  1.00  0.290          O  
ATOM   3698  H   GLU A 234       1.962  51.873   1.804  1.00  0.200          H  
ATOM   3699  HA  GLU A 234       3.069  49.299   0.804  1.00  0.260          H  
ATOM   3700 1HB  GLU A 234       4.559  51.957   0.878  1.00  0.350          H  
ATOM   3701 2HB  GLU A 234       5.324  50.400   0.631  1.00  0.350          H  
ATOM   3702 1HG  GLU A 234       3.943  50.179  -1.462  1.00  0.350          H  
ATOM   3703 2HG  GLU A 234       3.326  51.805  -1.176  1.00  0.350          H  
ATOM   3704  N   SER A 235       4.253  49.086   3.094  1.00  0.410          N  
ATOM   3705  CA  SER A 235       4.585  48.822   4.496  1.00  0.550          C  
ATOM   3706  C   SER A 235       5.527  49.854   5.103  1.00  0.610          C  
ATOM   3707  O   SER A 235       5.578  50.027   6.329  1.00  0.650          O  
ATOM   3708  CB  SER A 235       5.157  47.424   4.623  1.00  0.710          C  
ATOM   3709  OG  SER A 235       6.405  47.307   3.995  1.00  0.710          O  
ATOM   3710  H   SER A 235       4.607  48.442   2.392  1.00  0.490          H  
ATOM   3711  HA  SER A 235       3.659  48.843   5.067  1.00  0.660          H  
ATOM   3712 1HB  SER A 235       5.250  47.167   5.680  1.00  0.860          H  
ATOM   3713 2HB  SER A 235       4.459  46.715   4.181  1.00  0.860          H  
ATOM   3714  HG  SER A 235       6.586  46.357   3.965  1.00  0.860          H  
ATOM   3715  N   VAL A 236       6.216  50.606   4.252  1.00  0.630          N  
ATOM   3716  CA  VAL A 236       7.109  51.617   4.766  1.00  0.660          C  
ATOM   3717  C   VAL A 236       6.320  52.741   5.453  1.00  0.640          C  
ATOM   3718  O   VAL A 236       6.610  52.994   6.622  1.00  0.690          O  
ATOM   3719  CB  VAL A 236       8.081  52.117   3.670  1.00  0.910          C  
ATOM   3720  CG1 VAL A 236       8.864  53.311   4.177  1.00  0.910          C  
ATOM   3721  CG2 VAL A 236       9.025  50.979   3.312  1.00  0.910          C  
ATOM   3722  H   VAL A 236       6.123  50.430   3.263  1.00  0.760          H  
ATOM   3723  HA  VAL A 236       7.732  51.148   5.530  1.00  0.790          H  
ATOM   3724  HB  VAL A 236       7.546  52.407   2.784  1.00  1.090          H  
ATOM   3725 1HG1 VAL A 236       9.558  53.648   3.410  1.00  1.090          H  
ATOM   3726 2HG1 VAL A 236       8.187  54.124   4.420  1.00  1.090          H  
ATOM   3727 3HG1 VAL A 236       9.422  53.025   5.070  1.00  1.090          H  
ATOM   3728 1HG2 VAL A 236       9.721  51.312   2.540  1.00  1.090          H  
ATOM   3729 2HG2 VAL A 236       9.581  50.679   4.200  1.00  1.090          H  
ATOM   3730 3HG2 VAL A 236       8.451  50.132   2.941  1.00  1.090          H  
ATOM   3731  N   PRO A 237       5.346  53.452   4.812  1.00  0.590          N  
ATOM   3732  CA  PRO A 237       4.504  54.415   5.486  1.00  0.560          C  
ATOM   3733  C   PRO A 237       3.658  53.789   6.592  1.00  0.530          C  
ATOM   3734  O   PRO A 237       3.376  54.462   7.571  1.00  0.530          O  
ATOM   3735  CB  PRO A 237       3.683  55.029   4.351  1.00  0.840          C  
ATOM   3736  CG  PRO A 237       3.774  54.062   3.227  1.00  0.840          C  
ATOM   3737  CD  PRO A 237       5.154  53.430   3.368  1.00  0.840          C  
ATOM   3738  HA  PRO A 237       5.143  55.196   5.902  1.00  0.670          H  
ATOM   3739 1HB  PRO A 237       2.652  55.163   4.695  1.00  1.010          H  
ATOM   3740 2HB  PRO A 237       4.074  56.028   4.100  1.00  1.010          H  
ATOM   3741 1HG  PRO A 237       2.963  53.351   3.295  1.00  1.010          H  
ATOM   3742 2HG  PRO A 237       3.654  54.587   2.266  1.00  1.010          H  
ATOM   3743 1HD  PRO A 237       5.128  52.452   2.977  1.00  1.010          H  
ATOM   3744 2HD  PRO A 237       5.905  54.061   2.869  1.00  1.010          H  
ATOM   3745  N   GLU A 238       3.336  52.481   6.543  1.00  0.520          N  
ATOM   3746  CA  GLU A 238       2.591  51.945   7.695  1.00  0.500          C  
ATOM   3747  C   GLU A 238       3.395  52.224   8.960  1.00  0.540          C  
ATOM   3748  O   GLU A 238       2.916  52.844   9.930  1.00  0.540          O  
ATOM   3749  CB  GLU A 238       2.347  50.418   7.602  1.00  0.710          C  
ATOM   3750  CG  GLU A 238       1.306  49.945   6.587  1.00  0.710          C  
ATOM   3751  CD  GLU A 238       1.197  48.429   6.500  1.00  0.710          C  
ATOM   3752  OE1 GLU A 238       2.074  47.757   6.992  1.00  0.710          O  
ATOM   3753  OE2 GLU A 238       0.235  47.949   5.950  1.00  0.710          O  
ATOM   3754  H   GLU A 238       3.512  51.900   5.716  1.00  0.620          H  
ATOM   3755  HA  GLU A 238       1.642  52.454   7.791  1.00  0.600          H  
ATOM   3756 1HB  GLU A 238       3.277  49.924   7.359  1.00  0.850          H  
ATOM   3757 2HB  GLU A 238       2.041  50.048   8.578  1.00  0.850          H  
ATOM   3758 1HG  GLU A 238       0.337  50.334   6.876  1.00  0.850          H  
ATOM   3759 2HG  GLU A 238       1.557  50.342   5.609  1.00  0.850          H  
ATOM   3760  N   TYR A 239       4.639  51.750   8.931  1.00  0.580          N  
ATOM   3761  CA  TYR A 239       5.523  51.913  10.054  1.00  0.660          C  
ATOM   3762  C   TYR A 239       5.867  53.389  10.287  1.00  0.610          C  
ATOM   3763  O   TYR A 239       5.778  53.866  11.418  1.00  0.610          O  
ATOM   3764  CB  TYR A 239       6.793  51.092   9.854  1.00  0.890          C  
ATOM   3765  CG  TYR A 239       7.651  51.074  11.071  1.00  0.890          C  
ATOM   3766  CD1 TYR A 239       7.312  50.193  12.077  1.00  0.890          C  
ATOM   3767  CD2 TYR A 239       8.741  51.917  11.216  1.00  0.890          C  
ATOM   3768  CE1 TYR A 239       8.038  50.142  13.223  1.00  0.890          C  
ATOM   3769  CE2 TYR A 239       9.476  51.865  12.380  1.00  0.890          C  
ATOM   3770  CZ  TYR A 239       9.110  50.986  13.379  1.00  0.890          C  
ATOM   3771  OH  TYR A 239       9.817  50.922  14.533  1.00  0.890          O  
ATOM   3772  H   TYR A 239       4.954  51.245   8.091  1.00  0.700          H  
ATOM   3773  HA  TYR A 239       5.013  51.552  10.946  1.00  0.790          H  
ATOM   3774 1HB  TYR A 239       6.532  50.064   9.594  1.00  1.070          H  
ATOM   3775 2HB  TYR A 239       7.369  51.507   9.025  1.00  1.070          H  
ATOM   3776  HD1 TYR A 239       6.456  49.540  11.954  1.00  1.070          H  
ATOM   3777  HD2 TYR A 239       9.011  52.615  10.424  1.00  1.070          H  
ATOM   3778  HE1 TYR A 239       7.764  49.445  14.016  1.00  1.070          H  
ATOM   3779  HE2 TYR A 239      10.338  52.521  12.518  1.00  1.070          H  
ATOM   3780  HH  TYR A 239      10.773  51.062  14.326  1.00  1.070          H  
ATOM   3781  N   GLN A 240       6.264  54.118   9.228  1.00  0.610          N  
ATOM   3782  CA  GLN A 240       6.701  55.508   9.385  1.00  0.630          C  
ATOM   3783  C   GLN A 240       5.621  56.471   9.878  1.00  0.660          C  
ATOM   3784  O   GLN A 240       5.946  57.391  10.635  1.00  0.680          O  
ATOM   3785  CB  GLN A 240       7.299  56.050   8.090  1.00  0.870          C  
ATOM   3786  CG  GLN A 240       8.640  55.445   7.715  1.00  0.870          C  
ATOM   3787  CD  GLN A 240       9.134  55.964   6.396  1.00  0.870          C  
ATOM   3788  OE1 GLN A 240       8.377  56.577   5.635  1.00  0.870          O  
ATOM   3789  NE2 GLN A 240      10.405  55.728   6.106  1.00  0.870          N  
ATOM   3790  H   GLN A 240       6.309  53.683   8.303  1.00  0.730          H  
ATOM   3791  HA  GLN A 240       7.499  55.507  10.118  1.00  0.760          H  
ATOM   3792 1HB  GLN A 240       6.626  55.871   7.288  1.00  1.050          H  
ATOM   3793 2HB  GLN A 240       7.425  57.128   8.173  1.00  1.050          H  
ATOM   3794 1HG  GLN A 240       9.369  55.694   8.482  1.00  1.050          H  
ATOM   3795 2HG  GLN A 240       8.532  54.363   7.640  1.00  1.050          H  
ATOM   3796 1HE2 GLN A 240      10.788  56.049   5.239  1.00  1.050          H  
ATOM   3797 2HE2 GLN A 240      10.982  55.226   6.750  1.00  1.050          H  
ATOM   3798  N   MET A 241       4.369  56.320   9.448  1.00  0.670          N  
ATOM   3799  CA  MET A 241       3.321  57.204   9.932  1.00  0.730          C  
ATOM   3800  C   MET A 241       3.160  57.024  11.434  1.00  0.760          C  
ATOM   3801  O   MET A 241       3.109  58.018  12.168  1.00  0.820          O  
ATOM   3802  CB  MET A 241       2.030  56.963   9.175  1.00  1.000          C  
ATOM   3803  CG  MET A 241       2.064  57.433   7.722  1.00  1.000          C  
ATOM   3804  SD  MET A 241       0.548  57.045   6.838  1.00  1.000          S  
ATOM   3805  CE  MET A 241       0.865  57.722   5.226  1.00  1.000          C  
ATOM   3806  H   MET A 241       4.131  55.584   8.781  1.00  0.800          H  
ATOM   3807  HA  MET A 241       3.630  58.233   9.756  1.00  0.880          H  
ATOM   3808 1HB  MET A 241       1.837  55.892   9.149  1.00  1.200          H  
ATOM   3809 2HB  MET A 241       1.199  57.443   9.689  1.00  1.200          H  
ATOM   3810 1HG  MET A 241       2.214  58.510   7.697  1.00  1.200          H  
ATOM   3811 2HG  MET A 241       2.898  56.961   7.207  1.00  1.200          H  
ATOM   3812 1HE  MET A 241       0.010  57.548   4.589  1.00  1.200          H  
ATOM   3813 2HE  MET A 241       1.037  58.793   5.310  1.00  1.200          H  
ATOM   3814 3HE  MET A 241       1.733  57.254   4.793  1.00  1.200          H  
ATOM   3815  N   ALA A 242       3.120  55.755  11.885  1.00  0.730          N  
ATOM   3816  CA  ALA A 242       3.075  55.462  13.310  1.00  0.780          C  
ATOM   3817  C   ALA A 242       4.348  55.970  13.968  1.00  0.800          C  
ATOM   3818  O   ALA A 242       4.329  56.500  15.074  1.00  0.880          O  
ATOM   3819  CB  ALA A 242       2.890  53.974  13.531  1.00  1.070          C  
ATOM   3820  H   ALA A 242       3.117  54.970  11.226  1.00  0.880          H  
ATOM   3821  HA  ALA A 242       2.255  55.993  13.762  1.00  0.940          H  
ATOM   3822 1HB  ALA A 242       2.855  53.775  14.600  1.00  1.290          H  
ATOM   3823 2HB  ALA A 242       1.957  53.656  13.072  1.00  1.290          H  
ATOM   3824 3HB  ALA A 242       3.717  53.445  13.073  1.00  1.290          H  
ATOM   3825  N   PHE A 243       5.472  55.883  13.272  1.00  0.740          N  
ATOM   3826  CA  PHE A 243       6.683  56.358  13.879  1.00  0.770          C  
ATOM   3827  C   PHE A 243       6.554  57.852  14.253  1.00  0.840          C  
ATOM   3828  O   PHE A 243       6.933  58.275  15.355  1.00  0.920          O  
ATOM   3829  CB  PHE A 243       7.907  56.145  13.003  1.00  1.070          C  
ATOM   3830  CG  PHE A 243       9.127  56.457  13.757  1.00  1.070          C  
ATOM   3831  CD1 PHE A 243       9.692  55.465  14.547  1.00  1.070          C  
ATOM   3832  CD2 PHE A 243       9.691  57.721  13.756  1.00  1.070          C  
ATOM   3833  CE1 PHE A 243      10.795  55.729  15.316  1.00  1.070          C  
ATOM   3834  CE2 PHE A 243      10.797  57.988  14.526  1.00  1.070          C  
ATOM   3835  CZ  PHE A 243      11.348  56.991  15.309  1.00  1.070          C  
ATOM   3836  H   PHE A 243       5.488  55.408  12.371  1.00  0.890          H  
ATOM   3837  HA  PHE A 243       6.838  55.780  14.756  1.00  0.920          H  
ATOM   3838 1HB  PHE A 243       7.944  55.109  12.656  1.00  1.280          H  
ATOM   3839 2HB  PHE A 243       7.862  56.796  12.143  1.00  1.280          H  
ATOM   3840  HD1 PHE A 243       9.238  54.466  14.557  1.00  1.280          H  
ATOM   3841  HD2 PHE A 243       9.245  58.508  13.152  1.00  1.280          H  
ATOM   3842  HE1 PHE A 243      11.232  54.947  15.939  1.00  1.280          H  
ATOM   3843  HE2 PHE A 243      11.234  58.983  14.529  1.00  1.280          H  
ATOM   3844  HZ  PHE A 243      12.221  57.202  15.926  1.00  1.280          H  
ATOM   3845  N   GLN A 244       6.051  58.656  13.310  1.00  0.830          N  
ATOM   3846  CA  GLN A 244       5.909  60.099  13.499  1.00  0.920          C  
ATOM   3847  C   GLN A 244       4.796  60.595  14.451  1.00  0.820          C  
ATOM   3848  O   GLN A 244       5.006  61.583  15.161  1.00  0.820          O  
ATOM   3849  CB  GLN A 244       5.698  60.763  12.136  1.00  1.250          C  
ATOM   3850  CG  GLN A 244       6.908  60.711  11.207  1.00  1.250          C  
ATOM   3851  CD  GLN A 244       8.100  61.453  11.775  1.00  1.250          C  
ATOM   3852  OE1 GLN A 244       7.947  62.532  12.344  1.00  1.250          O  
ATOM   3853  NE2 GLN A 244       9.293  60.894  11.617  1.00  1.250          N  
ATOM   3854  H   GLN A 244       5.806  58.234  12.408  1.00  1.000          H  
ATOM   3855  HA  GLN A 244       6.850  60.459  13.908  1.00  1.100          H  
ATOM   3856 1HB  GLN A 244       4.872  60.257  11.627  1.00  1.500          H  
ATOM   3857 2HB  GLN A 244       5.410  61.803  12.276  1.00  1.500          H  
ATOM   3858 1HG  GLN A 244       7.191  59.669  11.061  1.00  1.500          H  
ATOM   3859 2HG  GLN A 244       6.640  61.163  10.254  1.00  1.500          H  
ATOM   3860 1HE2 GLN A 244      10.111  61.352  11.970  1.00  1.500          H  
ATOM   3861 2HE2 GLN A 244       9.378  60.019  11.139  1.00  1.500          H  
ATOM   3862  N   THR A 245       3.617  59.955  14.488  1.00  0.730          N  
ATOM   3863  CA  THR A 245       2.564  60.490  15.376  1.00  0.600          C  
ATOM   3864  C   THR A 245       1.763  59.444  16.147  1.00  0.570          C  
ATOM   3865  O   THR A 245       2.055  58.256  16.132  1.00  0.590          O  
ATOM   3866  CB  THR A 245       1.596  61.429  14.626  1.00  0.890          C  
ATOM   3867  OG1 THR A 245       0.770  62.098  15.595  1.00  0.890          O  
ATOM   3868  CG2 THR A 245       0.698  60.663  13.654  1.00  0.890          C  
ATOM   3869  H   THR A 245       3.456  59.149  13.874  1.00  0.880          H  
ATOM   3870  HA  THR A 245       3.055  61.102  16.130  1.00  0.720          H  
ATOM   3871  HB  THR A 245       2.180  62.166  14.078  1.00  1.070          H  
ATOM   3872  HG1 THR A 245       0.327  62.846  15.169  1.00  1.070          H  
ATOM   3873 1HG2 THR A 245       0.038  61.362  13.147  1.00  1.070          H  
ATOM   3874 2HG2 THR A 245       1.319  60.148  12.916  1.00  1.070          H  
ATOM   3875 3HG2 THR A 245       0.099  59.947  14.188  1.00  1.070          H  
ATOM   3876  N   GLU A 246       0.709  59.876  16.828  1.00  0.530          N  
ATOM   3877  CA  GLU A 246      -0.078  58.965  17.672  1.00  0.490          C  
ATOM   3878  C   GLU A 246      -1.101  58.149  16.873  1.00  0.480          C  
ATOM   3879  O   GLU A 246      -2.316  58.276  17.058  1.00  0.380          O  
ATOM   3880  CB  GLU A 246      -0.783  59.786  18.758  1.00  0.700          C  
ATOM   3881  CG  GLU A 246       0.184  60.503  19.701  1.00  0.700          C  
ATOM   3882  CD  GLU A 246      -0.484  61.328  20.787  1.00  0.700          C  
ATOM   3883  OE1 GLU A 246      -1.691  61.378  20.835  1.00  0.700          O  
ATOM   3884  OE2 GLU A 246       0.240  61.921  21.570  1.00  0.700          O  
ATOM   3885  H   GLU A 246       0.477  60.866  16.765  1.00  0.640          H  
ATOM   3886  HA  GLU A 246       0.609  58.266  18.152  1.00  0.590          H  
ATOM   3887 1HB  GLU A 246      -1.425  60.533  18.292  1.00  0.840          H  
ATOM   3888 2HB  GLU A 246      -1.416  59.133  19.355  1.00  0.840          H  
ATOM   3889 1HG  GLU A 246       0.782  59.739  20.179  1.00  0.840          H  
ATOM   3890 2HG  GLU A 246       0.850  61.140  19.122  1.00  0.840          H  
ATOM   3891  N   VAL A 247      -0.583  57.325  15.974  1.00  0.580          N  
ATOM   3892  CA  VAL A 247      -1.395  56.524  15.072  1.00  0.580          C  
ATOM   3893  C   VAL A 247      -0.858  55.096  14.968  1.00  0.860          C  
ATOM   3894  O   VAL A 247       0.350  54.898  14.911  1.00  1.350          O  
ATOM   3895  CB  VAL A 247      -1.443  57.235  13.703  1.00  0.810          C  
ATOM   3896  CG1 VAL A 247      -0.077  57.292  13.073  1.00  0.810          C  
ATOM   3897  CG2 VAL A 247      -2.393  56.571  12.832  1.00  0.810          C  
ATOM   3898  H   VAL A 247       0.441  57.298  15.947  1.00  0.700          H  
ATOM   3899  HA  VAL A 247      -2.401  56.463  15.463  1.00  0.700          H  
ATOM   3900  HB  VAL A 247      -1.754  58.264  13.858  1.00  0.970          H  
ATOM   3901 1HG1 VAL A 247      -0.128  57.826  12.127  1.00  0.970          H  
ATOM   3902 2HG1 VAL A 247       0.623  57.792  13.729  1.00  0.970          H  
ATOM   3903 3HG1 VAL A 247       0.270  56.312  12.891  1.00  0.970          H  
ATOM   3904 1HG2 VAL A 247      -2.413  57.087  11.880  1.00  0.970          H  
ATOM   3905 2HG2 VAL A 247      -2.095  55.576  12.697  1.00  0.970          H  
ATOM   3906 3HG2 VAL A 247      -3.360  56.562  13.244  1.00  0.970          H  
ATOM   3907  N   GLY A 248      -1.741  54.104  14.944  1.00  0.590          N  
ATOM   3908  CA  GLY A 248      -1.311  52.715  14.806  1.00  0.830          C  
ATOM   3909  C   GLY A 248      -1.806  52.080  13.510  1.00  0.690          C  
ATOM   3910  O   GLY A 248      -2.419  52.744  12.676  1.00  0.490          O  
ATOM   3911  H   GLY A 248      -2.738  54.324  14.974  1.00  0.710          H  
ATOM   3912 1HA  GLY A 248      -0.224  52.654  14.849  1.00  1.000          H  
ATOM   3913 2HA  GLY A 248      -1.695  52.148  15.649  1.00  1.000          H  
ATOM   3914  N   ASN A 249      -1.571  50.774  13.369  1.00  1.180          N  
ATOM   3915  CA  ASN A 249      -1.946  50.010  12.173  1.00  1.050          C  
ATOM   3916  C   ASN A 249      -2.519  48.648  12.556  1.00  0.950          C  
ATOM   3917  O   ASN A 249      -2.130  48.080  13.586  1.00  1.140          O  
ATOM   3918  CB  ASN A 249      -0.728  49.674  11.327  1.00  1.520          C  
ATOM   3919  CG  ASN A 249       0.083  50.712  10.816  1.00  1.520          C  
ATOM   3920  OD1 ASN A 249      -0.205  51.191   9.710  1.00  1.520          O  
ATOM   3921  ND2 ASN A 249       1.122  51.072  11.550  1.00  1.520          N  
ATOM   3922  H   ASN A 249      -1.064  50.306  14.111  1.00  1.420          H  
ATOM   3923  HA  ASN A 249      -2.700  50.556  11.602  1.00  1.260          H  
ATOM   3924 1HB  ASN A 249      -0.120  48.972  11.830  1.00  1.830          H  
ATOM   3925 2HB  ASN A 249      -1.098  49.203  10.442  1.00  1.830          H  
ATOM   3926 1HD2 ASN A 249       1.760  51.786  11.198  1.00  1.830          H  
ATOM   3927 2HD2 ASN A 249       1.283  50.632  12.475  1.00  1.830          H  
ATOM   3928  N   HIS A 250      -3.330  48.043  11.659  1.00  0.770          N  
ATOM   3929  CA  HIS A 250      -3.797  46.654  11.935  1.00  0.690          C  
ATOM   3930  C   HIS A 250      -3.442  45.456  10.959  1.00  0.360          C  
ATOM   3931  O   HIS A 250      -4.330  44.682  10.615  1.00  0.190          O  
ATOM   3932  CB  HIS A 250      -5.323  46.712  12.120  1.00  1.000          C  
ATOM   3933  CG  HIS A 250      -5.981  45.442  12.538  1.00  1.000          C  
ATOM   3934  ND1 HIS A 250      -5.605  44.775  13.651  1.00  1.000          N  
ATOM   3935  CD2 HIS A 250      -7.004  44.740  11.999  1.00  1.000          C  
ATOM   3936  CE1 HIS A 250      -6.355  43.717  13.807  1.00  1.000          C  
ATOM   3937  NE2 HIS A 250      -7.216  43.646  12.811  1.00  1.000          N  
ATOM   3938  H   HIS A 250      -3.665  48.596  10.857  1.00  0.920          H  
ATOM   3939  HA  HIS A 250      -3.393  46.374  12.895  1.00  0.830          H  
ATOM   3940 1HB  HIS A 250      -5.517  47.420  12.907  1.00  1.200          H  
ATOM   3941 2HB  HIS A 250      -5.799  47.082  11.218  1.00  1.200          H  
ATOM   3942  HD1 HIS A 250      -4.622  44.782  13.945  1.00  1.200          H  
ATOM   3943  HD2 HIS A 250      -7.621  44.895  11.106  1.00  1.200          H  
ATOM   3944  HE1 HIS A 250      -6.181  43.074  14.654  1.00  1.200          H  
ATOM   3945  N   PRO A 251      -2.160  45.258  10.539  1.00  0.590          N  
ATOM   3946  CA  PRO A 251      -1.625  44.182   9.700  1.00  0.390          C  
ATOM   3947  C   PRO A 251      -1.333  42.890  10.469  1.00  0.170          C  
ATOM   3948  O   PRO A 251      -1.624  42.780  11.660  1.00  0.420          O  
ATOM   3949  CB  PRO A 251      -0.358  44.825   9.131  1.00  0.580          C  
ATOM   3950  CG  PRO A 251       0.107  45.698  10.209  1.00  0.580          C  
ATOM   3951  CD  PRO A 251      -1.151  46.228  10.859  1.00  0.580          C  
ATOM   3952  HA  PRO A 251      -2.319  43.969   8.885  1.00  0.470          H  
ATOM   3953 1HB  PRO A 251       0.382  44.058   8.865  1.00  0.700          H  
ATOM   3954 2HB  PRO A 251      -0.595  45.382   8.206  1.00  0.700          H  
ATOM   3955 1HG  PRO A 251       0.766  45.152  10.859  1.00  0.700          H  
ATOM   3956 2HG  PRO A 251       0.707  46.516   9.774  1.00  0.700          H  
ATOM   3957 1HD  PRO A 251      -1.025  46.336  11.949  1.00  0.700          H  
ATOM   3958 2HD  PRO A 251      -1.378  47.121  10.344  1.00  0.700          H  
ATOM   3959  N   THR A 252      -0.762  41.919   9.762  1.00  0.210          N  
ATOM   3960  CA  THR A 252      -0.370  40.605  10.277  1.00  0.200          C  
ATOM   3961  C   THR A 252       0.627  40.558  11.448  1.00  0.260          C  
ATOM   3962  O   THR A 252       1.756  41.064  11.352  1.00  0.160          O  
ATOM   3963  CB  THR A 252       0.227  39.797   9.104  1.00  0.280          C  
ATOM   3964  OG1 THR A 252      -0.754  39.669   8.062  1.00  0.280          O  
ATOM   3965  CG2 THR A 252       0.686  38.426   9.562  1.00  0.280          C  
ATOM   3966  H   THR A 252      -0.586  42.072   8.778  1.00  0.250          H  
ATOM   3967  HA  THR A 252      -1.277  40.100  10.609  1.00  0.240          H  
ATOM   3968  HB  THR A 252       1.080  40.337   8.699  1.00  0.340          H  
ATOM   3969  HG1 THR A 252      -0.339  39.270   7.285  1.00  0.340          H  
ATOM   3970 1HG2 THR A 252       1.099  37.895   8.729  1.00  0.340          H  
ATOM   3971 2HG2 THR A 252       1.439  38.520  10.301  1.00  0.340          H  
ATOM   3972 3HG2 THR A 252      -0.134  37.889   9.967  1.00  0.340          H  
ATOM   3973  N   PHE A 253       0.215  39.838  12.498  1.00  0.500          N  
ATOM   3974  CA  PHE A 253       0.937  39.559  13.746  1.00  0.660          C  
ATOM   3975  C   PHE A 253       2.302  38.915  13.545  1.00  0.640          C  
ATOM   3976  O   PHE A 253       3.281  39.278  14.190  1.00  0.610          O  
ATOM   3977  CB  PHE A 253       0.106  38.653  14.643  1.00  0.860          C  
ATOM   3978  CG  PHE A 253       0.792  38.223  15.902  1.00  0.860          C  
ATOM   3979  CD1 PHE A 253       0.877  39.061  16.990  1.00  0.860          C  
ATOM   3980  CD2 PHE A 253       1.351  36.959  16.002  1.00  0.860          C  
ATOM   3981  CE1 PHE A 253       1.493  38.655  18.151  1.00  0.860          C  
ATOM   3982  CE2 PHE A 253       1.970  36.549  17.152  1.00  0.860          C  
ATOM   3983  CZ  PHE A 253       2.041  37.395  18.234  1.00  0.860          C  
ATOM   3984  H   PHE A 253      -0.734  39.462  12.434  1.00  0.600          H  
ATOM   3985  HA  PHE A 253       1.087  40.512  14.258  1.00  0.790          H  
ATOM   3986 1HB  PHE A 253      -0.815  39.150  14.909  1.00  1.030          H  
ATOM   3987 2HB  PHE A 253      -0.172  37.760  14.091  1.00  1.030          H  
ATOM   3988  HD1 PHE A 253       0.438  40.055  16.935  1.00  1.030          H  
ATOM   3989  HD2 PHE A 253       1.299  36.273  15.150  1.00  1.030          H  
ATOM   3990  HE1 PHE A 253       1.535  39.340  19.008  1.00  1.030          H  
ATOM   3991  HE2 PHE A 253       2.406  35.547  17.199  1.00  1.030          H  
ATOM   3992  HZ  PHE A 253       2.530  37.073  19.152  1.00  1.030          H  
ATOM   3993  N   GLU A 254       2.342  37.871  12.724  1.00  0.720          N  
ATOM   3994  CA  GLU A 254       3.571  37.123  12.498  1.00  0.840          C  
ATOM   3995  C   GLU A 254       4.648  37.986  11.841  1.00  0.600          C  
ATOM   3996  O   GLU A 254       5.840  37.857  12.131  1.00  0.520          O  
ATOM   3997  CB  GLU A 254       3.286  35.897  11.632  1.00  1.130          C  
ATOM   3998  CG  GLU A 254       2.428  34.833  12.309  1.00  1.130          C  
ATOM   3999  CD  GLU A 254       3.065  34.261  13.536  1.00  1.130          C  
ATOM   4000  OE1 GLU A 254       4.252  34.047  13.523  1.00  1.130          O  
ATOM   4001  OE2 GLU A 254       2.357  34.023  14.485  1.00  1.130          O  
ATOM   4002  H   GLU A 254       1.499  37.602  12.243  1.00  0.860          H  
ATOM   4003  HA  GLU A 254       3.950  36.786  13.467  1.00  1.010          H  
ATOM   4004 1HB  GLU A 254       2.779  36.208  10.716  1.00  1.350          H  
ATOM   4005 2HB  GLU A 254       4.228  35.433  11.338  1.00  1.350          H  
ATOM   4006 1HG  GLU A 254       1.477  35.278  12.593  1.00  1.350          H  
ATOM   4007 2HG  GLU A 254       2.225  34.028  11.600  1.00  1.350          H  
ATOM   4008  N   ASP A 255       4.224  38.906  10.979  1.00  0.530          N  
ATOM   4009  CA  ASP A 255       5.168  39.744  10.280  1.00  0.450          C  
ATOM   4010  C   ASP A 255       5.740  40.733  11.299  1.00  0.220          C  
ATOM   4011  O   ASP A 255       6.937  41.047  11.260  1.00  0.310          O  
ATOM   4012  CB  ASP A 255       4.459  40.459   9.134  1.00  0.660          C  
ATOM   4013  CG  ASP A 255       3.953  39.500   7.981  1.00  0.660          C  
ATOM   4014  OD1 ASP A 255       4.373  38.357   7.852  1.00  0.660          O  
ATOM   4015  OD2 ASP A 255       3.097  39.945   7.268  1.00  0.660          O  
ATOM   4016  H   ASP A 255       3.238  38.993  10.778  1.00  0.640          H  
ATOM   4017  HA  ASP A 255       5.976  39.130   9.885  1.00  0.540          H  
ATOM   4018 1HB  ASP A 255       3.600  41.001   9.531  1.00  0.790          H  
ATOM   4019 2HB  ASP A 255       5.135  41.196   8.696  1.00  0.790          H  
ATOM   4020  N   MET A 256       4.886  41.195  12.232  1.00  0.020          N  
ATOM   4021  CA  MET A 256       5.279  42.100  13.326  1.00  0.150          C  
ATOM   4022  C   MET A 256       6.320  41.441  14.230  1.00  0.190          C  
ATOM   4023  O   MET A 256       7.272  42.083  14.681  1.00  0.300          O  
ATOM   4024  CB  MET A 256       4.093  42.438  14.188  1.00  0.160          C  
ATOM   4025  CG  MET A 256       3.072  43.242  13.566  1.00  0.160          C  
ATOM   4026  SD  MET A 256       1.665  43.374  14.606  1.00  0.160          S  
ATOM   4027  CE  MET A 256       0.538  43.816  13.390  1.00  0.160          C  
ATOM   4028  H   MET A 256       3.897  40.928  12.135  1.00  0.020          H  
ATOM   4029  HA  MET A 256       5.703  43.004  12.898  1.00  0.180          H  
ATOM   4030 1HB  MET A 256       3.642  41.555  14.583  1.00  0.190          H  
ATOM   4031 2HB  MET A 256       4.450  43.004  15.020  1.00  0.190          H  
ATOM   4032 1HG  MET A 256       3.465  44.230  13.414  1.00  0.190          H  
ATOM   4033 2HG  MET A 256       2.779  42.835  12.616  1.00  0.190          H  
ATOM   4034 1HE  MET A 256      -0.424  43.932  13.795  1.00  0.190          H  
ATOM   4035 2HE  MET A 256       0.825  44.709  12.953  1.00  0.190          H  
ATOM   4036 3HE  MET A 256       0.527  43.050  12.654  1.00  0.190          H  
ATOM   4037  N   GLN A 257       6.130  40.141  14.500  1.00  0.290          N  
ATOM   4038  CA  GLN A 257       7.061  39.386  15.343  1.00  0.330          C  
ATOM   4039  C   GLN A 257       8.455  39.361  14.725  1.00  0.240          C  
ATOM   4040  O   GLN A 257       9.457  39.349  15.442  1.00  0.250          O  
ATOM   4041  CB  GLN A 257       6.562  37.962  15.593  1.00  0.450          C  
ATOM   4042  CG  GLN A 257       5.336  37.882  16.487  1.00  0.450          C  
ATOM   4043  CD  GLN A 257       5.615  38.293  17.916  1.00  0.450          C  
ATOM   4044  OE1 GLN A 257       6.493  37.727  18.574  1.00  0.450          O  
ATOM   4045  NE2 GLN A 257       4.890  39.284  18.402  1.00  0.450          N  
ATOM   4046  H   GLN A 257       5.273  39.697  14.146  1.00  0.350          H  
ATOM   4047  HA  GLN A 257       7.138  39.890  16.305  1.00  0.400          H  
ATOM   4048 1HB  GLN A 257       6.312  37.494  14.643  1.00  0.540          H  
ATOM   4049 2HB  GLN A 257       7.356  37.374  16.047  1.00  0.540          H  
ATOM   4050 1HG  GLN A 257       4.577  38.546  16.103  1.00  0.540          H  
ATOM   4051 2HG  GLN A 257       4.965  36.858  16.484  1.00  0.540          H  
ATOM   4052 1HE2 GLN A 257       5.026  39.589  19.343  1.00  0.540          H  
ATOM   4053 2HE2 GLN A 257       4.196  39.725  17.831  1.00  0.540          H  
ATOM   4054  N   VAL A 258       8.531  39.366  13.397  1.00  0.330          N  
ATOM   4055  CA  VAL A 258       9.829  39.438  12.761  1.00  0.500          C  
ATOM   4056  C   VAL A 258      10.317  40.900  12.813  1.00  0.480          C  
ATOM   4057  O   VAL A 258      11.455  41.171  13.193  1.00  0.530          O  
ATOM   4058  CB  VAL A 258       9.788  38.932  11.305  1.00  0.630          C  
ATOM   4059  CG1 VAL A 258      11.173  39.141  10.630  1.00  0.630          C  
ATOM   4060  CG2 VAL A 258       9.391  37.461  11.303  1.00  0.630          C  
ATOM   4061  H   VAL A 258       7.666  39.291  12.849  1.00  0.400          H  
ATOM   4062  HA  VAL A 258      10.528  38.814  13.317  1.00  0.600          H  
ATOM   4063  HB  VAL A 258       9.050  39.506  10.742  1.00  0.760          H  
ATOM   4064 1HG1 VAL A 258      11.152  38.786   9.606  1.00  0.760          H  
ATOM   4065 2HG1 VAL A 258      11.442  40.195  10.628  1.00  0.760          H  
ATOM   4066 3HG1 VAL A 258      11.931  38.580  11.180  1.00  0.760          H  
ATOM   4067 1HG2 VAL A 258       9.349  37.091  10.280  1.00  0.760          H  
ATOM   4068 2HG2 VAL A 258      10.128  36.887  11.866  1.00  0.760          H  
ATOM   4069 3HG2 VAL A 258       8.411  37.348  11.769  1.00  0.760          H  
ATOM   4070  N   LEU A 259       9.460  41.858  12.445  1.00  0.460          N  
ATOM   4071  CA  LEU A 259       9.837  43.276  12.404  1.00  0.580          C  
ATOM   4072  C   LEU A 259      10.480  43.772  13.698  1.00  0.570          C  
ATOM   4073  O   LEU A 259      11.550  44.397  13.656  1.00  0.700          O  
ATOM   4074  CB  LEU A 259       8.582  44.121  12.117  1.00  0.760          C  
ATOM   4075  CG  LEU A 259       8.702  45.683  12.085  1.00  0.760          C  
ATOM   4076  CD1 LEU A 259       9.644  46.141  10.977  1.00  0.760          C  
ATOM   4077  CD2 LEU A 259       7.295  46.258  11.873  1.00  0.760          C  
ATOM   4078  H   LEU A 259       8.519  41.588  12.144  1.00  0.550          H  
ATOM   4079  HA  LEU A 259      10.552  43.402  11.595  1.00  0.700          H  
ATOM   4080 1HB  LEU A 259       8.165  43.794  11.167  1.00  0.920          H  
ATOM   4081 2HB  LEU A 259       7.862  43.891  12.887  1.00  0.920          H  
ATOM   4082  HG  LEU A 259       9.099  46.046  13.035  1.00  0.920          H  
ATOM   4083 1HD1 LEU A 259       9.696  47.230  10.975  1.00  0.920          H  
ATOM   4084 2HD1 LEU A 259      10.645  45.738  11.146  1.00  0.920          H  
ATOM   4085 3HD1 LEU A 259       9.272  45.796  10.015  1.00  0.920          H  
ATOM   4086 1HD2 LEU A 259       7.348  47.337  11.860  1.00  0.920          H  
ATOM   4087 2HD2 LEU A 259       6.892  45.903  10.924  1.00  0.920          H  
ATOM   4088 3HD2 LEU A 259       6.644  45.936  12.687  1.00  0.920          H  
ATOM   4089  N   VAL A 260       9.863  43.440  14.835  1.00  0.480          N  
ATOM   4090  CA  VAL A 260      10.303  43.845  16.175  1.00  0.630          C  
ATOM   4091  C   VAL A 260      11.707  43.345  16.542  1.00  0.680          C  
ATOM   4092  O   VAL A 260      12.266  43.776  17.547  1.00  0.660          O  
ATOM   4093  CB  VAL A 260       9.256  43.418  17.233  1.00  0.820          C  
ATOM   4094  CG1 VAL A 260       9.283  41.939  17.461  1.00  0.820          C  
ATOM   4095  CG2 VAL A 260       9.480  44.180  18.557  1.00  0.820          C  
ATOM   4096  H   VAL A 260       8.987  42.914  14.750  1.00  0.580          H  
ATOM   4097  HA  VAL A 260      10.327  44.936  16.191  1.00  0.760          H  
ATOM   4098  HB  VAL A 260       8.282  43.656  16.835  1.00  0.990          H  
ATOM   4099 1HG1 VAL A 260       8.508  41.663  18.161  1.00  0.990          H  
ATOM   4100 2HG1 VAL A 260       9.104  41.456  16.526  1.00  0.990          H  
ATOM   4101 3HG1 VAL A 260      10.249  41.626  17.853  1.00  0.990          H  
ATOM   4102 1HG2 VAL A 260       8.712  43.912  19.271  1.00  0.990          H  
ATOM   4103 2HG2 VAL A 260      10.440  43.950  18.994  1.00  0.990          H  
ATOM   4104 3HG2 VAL A 260       9.433  45.250  18.376  1.00  0.990          H  
ATOM   4105  N   SER A 261      12.248  42.367  15.803  1.00  0.740          N  
ATOM   4106  CA  SER A 261      13.590  41.863  16.082  1.00  0.790          C  
ATOM   4107  C   SER A 261      14.646  42.881  15.649  1.00  0.780          C  
ATOM   4108  O   SER A 261      15.816  42.788  16.036  1.00  0.820          O  
ATOM   4109  CB  SER A 261      13.842  40.560  15.352  1.00  1.090          C  
ATOM   4110  OG  SER A 261      13.950  40.776  13.969  1.00  1.090          O  
ATOM   4111  H   SER A 261      11.749  42.005  14.988  1.00  0.890          H  
ATOM   4112  HA  SER A 261      13.681  41.696  17.155  1.00  0.950          H  
ATOM   4113 1HB  SER A 261      14.763  40.109  15.723  1.00  1.300          H  
ATOM   4114 2HB  SER A 261      13.028  39.861  15.549  1.00  1.300          H  
ATOM   4115  HG  SER A 261      13.031  40.884  13.641  1.00  1.300          H  
ATOM   4116  N   ARG A 262      14.225  43.852  14.830  1.00  0.700          N  
ATOM   4117  CA  ARG A 262      15.079  44.917  14.343  1.00  0.670          C  
ATOM   4118  C   ARG A 262      14.589  46.217  14.965  1.00  0.550          C  
ATOM   4119  O   ARG A 262      15.356  46.973  15.570  1.00  0.430          O  
ATOM   4120  CB  ARG A 262      14.996  45.041  12.827  1.00  0.950          C  
ATOM   4121  CG  ARG A 262      15.981  46.029  12.202  1.00  0.950          C  
ATOM   4122  CD  ARG A 262      15.705  46.259  10.752  1.00  0.950          C  
ATOM   4123  NE  ARG A 262      15.817  45.042   9.964  1.00  0.950          N  
ATOM   4124  CZ  ARG A 262      15.479  44.891   8.682  1.00  0.950          C  
ATOM   4125  NH1 ARG A 262      14.996  45.889   7.961  1.00  0.950          N  
ATOM   4126  NH2 ARG A 262      15.651  43.693   8.177  1.00  0.950          N  
ATOM   4127  H   ARG A 262      13.250  43.858  14.539  1.00  0.840          H  
ATOM   4128  HA  ARG A 262      16.108  44.730  14.644  1.00  0.800          H  
ATOM   4129 1HB  ARG A 262      15.176  44.065  12.382  1.00  1.140          H  
ATOM   4130 2HB  ARG A 262      13.990  45.345  12.538  1.00  1.140          H  
ATOM   4131 1HG  ARG A 262      15.921  46.989  12.716  1.00  1.140          H  
ATOM   4132 2HG  ARG A 262      16.992  45.624  12.291  1.00  1.140          H  
ATOM   4133 1HD  ARG A 262      14.692  46.648  10.647  1.00  1.140          H  
ATOM   4134 2HD  ARG A 262      16.418  46.985  10.364  1.00  1.140          H  
ATOM   4135  HE  ARG A 262      16.174  44.182  10.417  1.00  1.140          H  
ATOM   4136 1HH1 ARG A 262      14.873  46.802   8.375  1.00  1.140          H  
ATOM   4137 2HH1 ARG A 262      14.749  45.740   6.994  1.00  1.140          H  
ATOM   4138 1HH2 ARG A 262      16.024  42.968   8.820  1.00  1.140          H  
ATOM   4139 2HH2 ARG A 262      15.421  43.482   7.223  1.00  1.140          H  
ATOM   4140  N   GLU A 263      13.273  46.441  14.883  1.00  0.630          N  
ATOM   4141  CA  GLU A 263      12.658  47.651  15.421  1.00  0.600          C  
ATOM   4142  C   GLU A 263      12.279  47.417  16.879  1.00  0.590          C  
ATOM   4143  O   GLU A 263      11.099  47.441  17.251  1.00  0.460          O  
ATOM   4144  CB  GLU A 263      11.432  48.049  14.603  1.00  0.850          C  
ATOM   4145  CG  GLU A 263      11.727  48.433  13.138  1.00  0.850          C  
ATOM   4146  CD  GLU A 263      12.566  49.723  12.942  1.00  0.850          C  
ATOM   4147  OE1 GLU A 263      12.391  50.704  13.672  1.00  0.850          O  
ATOM   4148  OE2 GLU A 263      13.365  49.719  12.032  1.00  0.850          O  
ATOM   4149  H   GLU A 263      12.683  45.765  14.398  1.00  0.760          H  
ATOM   4150  HA  GLU A 263      13.382  48.466  15.381  1.00  0.720          H  
ATOM   4151 1HB  GLU A 263      10.734  47.210  14.583  1.00  1.020          H  
ATOM   4152 2HB  GLU A 263      10.937  48.864  15.099  1.00  1.020          H  
ATOM   4153 1HG  GLU A 263      12.247  47.601  12.662  1.00  1.020          H  
ATOM   4154 2HG  GLU A 263      10.778  48.561  12.630  1.00  1.020          H  
ATOM   4155  N   LYS A 264      13.322  47.245  17.683  1.00  0.820          N  
ATOM   4156  CA  LYS A 264      13.280  46.840  19.086  1.00  1.020          C  
ATOM   4157  C   LYS A 264      12.481  47.753  20.010  1.00  0.970          C  
ATOM   4158  O   LYS A 264      12.092  47.344  21.104  1.00  1.160          O  
ATOM   4159  CB  LYS A 264      14.708  46.714  19.607  1.00  1.350          C  
ATOM   4160  CG  LYS A 264      15.479  45.538  19.011  1.00  1.350          C  
ATOM   4161  CD  LYS A 264      16.903  45.484  19.542  1.00  1.350          C  
ATOM   4162  CE  LYS A 264      17.676  44.323  18.935  1.00  1.350          C  
ATOM   4163  NZ  LYS A 264      19.091  44.290  19.410  1.00  1.350          N  
ATOM   4164  H   LYS A 264      14.228  47.327  17.210  1.00  0.980          H  
ATOM   4165  HA  LYS A 264      12.814  45.853  19.125  1.00  1.220          H  
ATOM   4166 1HB  LYS A 264      15.256  47.628  19.377  1.00  1.620          H  
ATOM   4167 2HB  LYS A 264      14.692  46.601  20.689  1.00  1.620          H  
ATOM   4168 1HG  LYS A 264      14.962  44.608  19.254  1.00  1.620          H  
ATOM   4169 2HG  LYS A 264      15.507  45.631  17.925  1.00  1.620          H  
ATOM   4170 1HD  LYS A 264      17.416  46.416  19.298  1.00  1.620          H  
ATOM   4171 2HD  LYS A 264      16.885  45.371  20.625  1.00  1.620          H  
ATOM   4172 1HE  LYS A 264      17.187  43.389  19.207  1.00  1.620          H  
ATOM   4173 2HE  LYS A 264      17.667  44.419  17.846  1.00  1.620          H  
ATOM   4174 1HZ  LYS A 264      19.568  43.509  18.984  1.00  1.620          H  
ATOM   4175 2HZ  LYS A 264      19.556  45.149  19.149  1.00  1.620          H  
ATOM   4176 3HZ  LYS A 264      19.112  44.189  20.415  1.00  1.620          H  
ATOM   4177  N   GLN A 265      12.274  49.000  19.602  1.00  0.800          N  
ATOM   4178  CA  GLN A 265      11.519  49.957  20.406  1.00  0.900          C  
ATOM   4179  C   GLN A 265      10.017  49.641  20.440  1.00  0.930          C  
ATOM   4180  O   GLN A 265       9.291  50.168  21.286  1.00  1.320          O  
ATOM   4181  CB  GLN A 265      11.731  51.395  19.888  1.00  1.220          C  
ATOM   4182  CG  GLN A 265      11.091  51.701  18.517  1.00  1.220          C  
ATOM   4183  CD  GLN A 265      11.980  51.318  17.356  1.00  1.220          C  
ATOM   4184  OE1 GLN A 265      12.839  50.441  17.495  1.00  1.220          O  
ATOM   4185  NE2 GLN A 265      11.760  51.934  16.211  1.00  1.220          N  
ATOM   4186  H   GLN A 265      12.642  49.275  18.692  1.00  0.960          H  
ATOM   4187  HA  GLN A 265      11.891  49.903  21.428  1.00  1.080          H  
ATOM   4188 1HB  GLN A 265      11.311  52.100  20.608  1.00  1.460          H  
ATOM   4189 2HB  GLN A 265      12.798  51.600  19.815  1.00  1.460          H  
ATOM   4190 1HG  GLN A 265      10.144  51.188  18.401  1.00  1.460          H  
ATOM   4191 2HG  GLN A 265      10.921  52.777  18.461  1.00  1.460          H  
ATOM   4192 1HE2 GLN A 265      12.286  51.669  15.375  1.00  1.460          H  
ATOM   4193 2HE2 GLN A 265      11.046  52.628  16.142  1.00  1.460          H  
ATOM   4194  N   ARG A 266       9.541  48.798  19.519  1.00  0.590          N  
ATOM   4195  CA  ARG A 266       8.122  48.488  19.448  1.00  0.570          C  
ATOM   4196  C   ARG A 266       7.717  47.445  20.503  1.00  0.690          C  
ATOM   4197  O   ARG A 266       8.340  46.387  20.577  1.00  1.350          O  
ATOM   4198  CB  ARG A 266       7.785  48.012  18.024  1.00  0.810          C  
ATOM   4199  CG  ARG A 266       6.378  47.425  17.790  1.00  0.810          C  
ATOM   4200  CD  ARG A 266       6.356  45.921  17.791  1.00  0.810          C  
ATOM   4201  NE  ARG A 266       4.993  45.415  17.592  1.00  0.810          N  
ATOM   4202  CZ  ARG A 266       4.621  44.118  17.586  1.00  0.810          C  
ATOM   4203  NH1 ARG A 266       5.513  43.155  17.717  1.00  0.810          N  
ATOM   4204  NH2 ARG A 266       3.336  43.805  17.449  1.00  0.810          N  
ATOM   4205  H   ARG A 266      10.186  48.360  18.849  1.00  0.710          H  
ATOM   4206  HA  ARG A 266       7.597  49.421  19.598  1.00  0.680          H  
ATOM   4207 1HB  ARG A 266       7.885  48.860  17.344  1.00  0.970          H  
ATOM   4208 2HB  ARG A 266       8.511  47.272  17.710  1.00  0.970          H  
ATOM   4209 1HG  ARG A 266       5.705  47.741  18.573  1.00  0.970          H  
ATOM   4210 2HG  ARG A 266       5.999  47.776  16.831  1.00  0.970          H  
ATOM   4211 1HD  ARG A 266       6.972  45.574  16.972  1.00  0.970          H  
ATOM   4212 2HD  ARG A 266       6.731  45.528  18.727  1.00  0.970          H  
ATOM   4213  HE  ARG A 266       4.262  46.099  17.512  1.00  0.970          H  
ATOM   4214 1HH1 ARG A 266       6.492  43.382  17.820  1.00  0.970          H  
ATOM   4215 2HH1 ARG A 266       5.220  42.190  17.710  1.00  0.970          H  
ATOM   4216 1HH2 ARG A 266       2.604  44.536  17.315  1.00  0.970          H  
ATOM   4217 2HH2 ARG A 266       3.050  42.841  17.448  1.00  0.970          H  
ATOM   4218  N   PRO A 267       6.693  47.703  21.348  1.00  0.380          N  
ATOM   4219  CA  PRO A 267       6.192  46.772  22.346  1.00  0.650          C  
ATOM   4220  C   PRO A 267       5.495  45.638  21.626  1.00  0.220          C  
ATOM   4221  O   PRO A 267       4.881  45.882  20.587  1.00  0.430          O  
ATOM   4222  CB  PRO A 267       5.222  47.634  23.167  1.00  0.980          C  
ATOM   4223  CG  PRO A 267       4.772  48.726  22.212  1.00  0.980          C  
ATOM   4224  CD  PRO A 267       5.974  49.000  21.320  1.00  0.980          C  
ATOM   4225  HA  PRO A 267       7.028  46.405  22.959  1.00  0.780          H  
ATOM   4226 1HB  PRO A 267       4.373  47.016  23.526  1.00  1.170          H  
ATOM   4227 2HB  PRO A 267       5.725  48.035  24.063  1.00  1.170          H  
ATOM   4228 1HG  PRO A 267       3.892  48.386  21.643  1.00  1.170          H  
ATOM   4229 2HG  PRO A 267       4.452  49.611  22.779  1.00  1.170          H  
ATOM   4230 1HD  PRO A 267       5.581  49.238  20.323  1.00  1.170          H  
ATOM   4231 2HD  PRO A 267       6.609  49.805  21.733  1.00  1.170          H  
ATOM   4232  N   LYS A 268       5.494  44.444  22.204  1.00  0.490          N  
ATOM   4233  CA  LYS A 268       4.784  43.347  21.566  1.00  0.310          C  
ATOM   4234  C   LYS A 268       3.380  43.162  22.129  1.00  0.100          C  
ATOM   4235  O   LYS A 268       3.205  42.668  23.243  1.00  0.320          O  
ATOM   4236  CB  LYS A 268       5.581  42.051  21.712  1.00  0.510          C  
ATOM   4237  CG  LYS A 268       6.956  42.089  21.025  1.00  0.510          C  
ATOM   4238  CD  LYS A 268       7.670  40.728  21.043  1.00  0.510          C  
ATOM   4239  CE  LYS A 268       8.202  40.360  22.424  1.00  0.510          C  
ATOM   4240  NZ  LYS A 268       9.024  39.120  22.377  1.00  0.510          N  
ATOM   4241  H   LYS A 268       5.994  44.294  23.069  1.00  0.590          H  
ATOM   4242  HA  LYS A 268       4.684  43.571  20.507  1.00  0.370          H  
ATOM   4243 1HB  LYS A 268       5.722  41.840  22.768  1.00  0.610          H  
ATOM   4244 2HB  LYS A 268       5.007  41.228  21.285  1.00  0.610          H  
ATOM   4245 1HG  LYS A 268       6.827  42.398  19.998  1.00  0.610          H  
ATOM   4246 2HG  LYS A 268       7.586  42.830  21.519  1.00  0.610          H  
ATOM   4247 1HD  LYS A 268       6.983  39.949  20.708  1.00  0.610          H  
ATOM   4248 2HD  LYS A 268       8.511  40.754  20.354  1.00  0.610          H  
ATOM   4249 1HE  LYS A 268       8.813  41.177  22.805  1.00  0.610          H  
ATOM   4250 2HE  LYS A 268       7.368  40.193  23.102  1.00  0.610          H  
ATOM   4251 1HZ  LYS A 268       9.360  38.898  23.304  1.00  0.610          H  
ATOM   4252 2HZ  LYS A 268       8.453  38.361  22.032  1.00  0.610          H  
ATOM   4253 3HZ  LYS A 268       9.810  39.256  21.758  1.00  0.610          H  
ATOM   4254  N   PHE A 269       2.393  43.560  21.335  1.00  0.420          N  
ATOM   4255  CA  PHE A 269       0.983  43.502  21.677  1.00  0.760          C  
ATOM   4256  C   PHE A 269       0.549  42.025  21.698  1.00  0.790          C  
ATOM   4257  O   PHE A 269       0.963  41.275  20.811  1.00  0.580          O  
ATOM   4258  CB  PHE A 269       0.176  44.257  20.630  1.00  0.930          C  
ATOM   4259  CG  PHE A 269      -1.236  44.407  20.978  1.00  0.930          C  
ATOM   4260  CD1 PHE A 269      -1.645  45.431  21.809  1.00  0.930          C  
ATOM   4261  CD2 PHE A 269      -2.169  43.515  20.505  1.00  0.930          C  
ATOM   4262  CE1 PHE A 269      -2.947  45.559  22.140  1.00  0.930          C  
ATOM   4263  CE2 PHE A 269      -3.479  43.638  20.841  1.00  0.930          C  
ATOM   4264  CZ  PHE A 269      -3.874  44.654  21.653  1.00  0.930          C  
ATOM   4265  H   PHE A 269       2.638  43.958  20.438  1.00  0.500          H  
ATOM   4266  HA  PHE A 269       0.846  43.990  22.638  1.00  0.910          H  
ATOM   4267 1HB  PHE A 269       0.598  45.252  20.496  1.00  1.110          H  
ATOM   4268 2HB  PHE A 269       0.239  43.740  19.670  1.00  1.110          H  
ATOM   4269  HD1 PHE A 269      -0.912  46.152  22.206  1.00  1.110          H  
ATOM   4270  HD2 PHE A 269      -1.852  42.688  19.862  1.00  1.110          H  
ATOM   4271  HE1 PHE A 269      -3.241  46.379  22.791  1.00  1.110          H  
ATOM   4272  HE2 PHE A 269      -4.203  42.917  20.463  1.00  1.110          H  
ATOM   4273  HZ  PHE A 269      -4.914  44.738  21.914  1.00  1.110          H  
ATOM   4274  N   PRO A 270      -0.247  41.549  22.671  1.00  1.030          N  
ATOM   4275  CA  PRO A 270      -0.743  40.183  22.733  1.00  1.230          C  
ATOM   4276  C   PRO A 270      -1.487  39.726  21.482  1.00  1.390          C  
ATOM   4277  O   PRO A 270      -2.369  40.420  20.980  1.00  2.220          O  
ATOM   4278  CB  PRO A 270      -1.715  40.251  23.918  1.00  1.840          C  
ATOM   4279  CG  PRO A 270      -1.168  41.344  24.789  1.00  1.840          C  
ATOM   4280  CD  PRO A 270      -0.635  42.378  23.824  1.00  1.840          C  
ATOM   4281  HA  PRO A 270       0.095  39.508  22.948  1.00  1.480          H  
ATOM   4282 1HB  PRO A 270      -2.732  40.471  23.556  1.00  2.210          H  
ATOM   4283 2HB  PRO A 270      -1.759  39.274  24.422  1.00  2.210          H  
ATOM   4284 1HG  PRO A 270      -1.957  41.751  25.436  1.00  2.210          H  
ATOM   4285 2HG  PRO A 270      -0.386  40.951  25.453  1.00  2.210          H  
ATOM   4286 1HD  PRO A 270      -1.413  43.097  23.552  1.00  2.210          H  
ATOM   4287 2HD  PRO A 270       0.232  42.855  24.306  1.00  2.210          H  
ATOM   4288  N   GLU A 271      -1.182  38.498  21.084  1.00  0.840          N  
ATOM   4289  CA  GLU A 271      -1.735  37.779  19.938  1.00  0.900          C  
ATOM   4290  C   GLU A 271      -2.379  38.642  18.839  1.00  1.110          C  
ATOM   4291  O   GLU A 271      -1.720  39.509  18.259  1.00  1.380          O  
ATOM   4292  CB  GLU A 271      -2.713  36.717  20.453  1.00  1.240          C  
ATOM   4293  CG  GLU A 271      -2.034  35.608  21.271  1.00  1.240          C  
ATOM   4294  CD  GLU A 271      -2.990  34.564  21.801  1.00  1.240          C  
ATOM   4295  OE1 GLU A 271      -4.173  34.732  21.646  1.00  1.240          O  
ATOM   4296  OE2 GLU A 271      -2.527  33.598  22.361  1.00  1.240          O  
ATOM   4297  H   GLU A 271      -0.457  38.024  21.603  1.00  1.010          H  
ATOM   4298  HA  GLU A 271      -0.908  37.247  19.468  1.00  1.080          H  
ATOM   4299 1HB  GLU A 271      -3.482  37.185  21.071  1.00  1.480          H  
ATOM   4300 2HB  GLU A 271      -3.201  36.218  19.617  1.00  1.480          H  
ATOM   4301 1HG  GLU A 271      -1.293  35.116  20.642  1.00  1.480          H  
ATOM   4302 2HG  GLU A 271      -1.511  36.062  22.110  1.00  1.480          H  
ATOM   4303  N   ALA A 272      -3.660  38.382  18.527  1.00  1.060          N  
ATOM   4304  CA  ALA A 272      -4.339  39.045  17.413  1.00  1.150          C  
ATOM   4305  C   ALA A 272      -5.863  39.107  17.588  1.00  1.170          C  
ATOM   4306  O   ALA A 272      -6.444  38.297  18.311  1.00  1.180          O  
ATOM   4307  CB  ALA A 272      -3.998  38.261  16.141  1.00  1.570          C  
ATOM   4308  H   ALA A 272      -4.174  37.701  19.065  1.00  1.270          H  
ATOM   4309  HA  ALA A 272      -3.978  40.068  17.346  1.00  1.380          H  
ATOM   4310 1HB  ALA A 272      -4.456  38.698  15.291  1.00  1.890          H  
ATOM   4311 2HB  ALA A 272      -2.920  38.245  15.998  1.00  1.890          H  
ATOM   4312 3HB  ALA A 272      -4.365  37.241  16.240  1.00  1.890          H  
ATOM   4313  N   TRP A 273      -6.513  40.082  16.922  1.00  1.190          N  
ATOM   4314  CA  TRP A 273      -7.984  40.144  16.882  1.00  1.220          C  
ATOM   4315  C   TRP A 273      -8.613  39.087  16.014  1.00  1.280          C  
ATOM   4316  O   TRP A 273      -9.641  38.511  16.371  1.00  1.270          O  
ATOM   4317  CB  TRP A 273      -8.551  41.479  16.353  1.00  1.700          C  
ATOM   4318  CG  TRP A 273      -9.065  42.515  17.355  1.00  1.700          C  
ATOM   4319  CD1 TRP A 273      -9.431  42.328  18.660  1.00  1.700          C  
ATOM   4320  CD2 TRP A 273      -9.375  43.902  17.058  1.00  1.700          C  
ATOM   4321  NE1 TRP A 273      -9.943  43.493  19.180  1.00  1.700          N  
ATOM   4322  CE2 TRP A 273      -9.930  44.456  18.214  1.00  1.700          C  
ATOM   4323  CE3 TRP A 273      -9.256  44.690  15.921  1.00  1.700          C  
ATOM   4324  CZ2 TRP A 273     -10.377  45.759  18.255  1.00  1.700          C  
ATOM   4325  CZ3 TRP A 273      -9.684  46.005  15.965  1.00  1.700          C  
ATOM   4326  CH2 TRP A 273     -10.236  46.523  17.106  1.00  1.700          C  
ATOM   4327  H   TRP A 273      -5.967  40.712  16.334  1.00  1.430          H  
ATOM   4328  HA  TRP A 273      -8.345  39.984  17.892  1.00  1.460          H  
ATOM   4329 1HB  TRP A 273      -7.794  41.954  15.761  1.00  2.040          H  
ATOM   4330 2HB  TRP A 273      -9.377  41.255  15.673  1.00  2.040          H  
ATOM   4331  HD1 TRP A 273      -9.363  41.395  19.212  1.00  2.040          H  
ATOM   4332  HE1 TRP A 273     -10.300  43.604  20.121  1.00  2.040          H  
ATOM   4333  HE3 TRP A 273      -8.837  44.280  15.015  1.00  2.040          H  
ATOM   4334  HZ2 TRP A 273     -10.822  46.193  19.153  1.00  2.040          H  
ATOM   4335  HZ3 TRP A 273      -9.584  46.607  15.062  1.00  2.040          H  
ATOM   4336  HH2 TRP A 273     -10.576  47.548  17.118  1.00  2.040          H  
ATOM   4337  N   LYS A 274      -8.026  38.840  14.852  1.00  1.370          N  
ATOM   4338  CA  LYS A 274      -8.694  37.903  13.962  1.00  1.460          C  
ATOM   4339  C   LYS A 274      -7.702  37.028  13.223  1.00  1.520          C  
ATOM   4340  O   LYS A 274      -6.747  37.523  12.615  1.00  1.550          O  
ATOM   4341  CB  LYS A 274      -9.577  38.702  12.992  1.00  2.010          C  
ATOM   4342  CG  LYS A 274     -10.587  37.911  12.168  1.00  2.010          C  
ATOM   4343  CD  LYS A 274     -11.801  37.519  13.048  1.00  2.010          C  
ATOM   4344  CE  LYS A 274     -12.951  36.925  12.236  1.00  2.010          C  
ATOM   4345  NZ  LYS A 274     -14.104  36.534  13.119  1.00  2.010          N  
ATOM   4346  H   LYS A 274      -7.168  39.344  14.600  1.00  1.640          H  
ATOM   4347  HA  LYS A 274      -9.320  37.241  14.559  1.00  1.750          H  
ATOM   4348 1HB  LYS A 274     -10.130  39.459  13.553  1.00  2.410          H  
ATOM   4349 2HB  LYS A 274      -8.936  39.237  12.288  1.00  2.410          H  
ATOM   4350 1HG  LYS A 274     -10.932  38.532  11.351  1.00  2.410          H  
ATOM   4351 2HG  LYS A 274     -10.121  37.015  11.751  1.00  2.410          H  
ATOM   4352 1HD  LYS A 274     -11.491  36.781  13.786  1.00  2.410          H  
ATOM   4353 2HD  LYS A 274     -12.162  38.402  13.580  1.00  2.410          H  
ATOM   4354 1HE  LYS A 274     -13.295  37.665  11.515  1.00  2.410          H  
ATOM   4355 2HE  LYS A 274     -12.601  36.041  11.697  1.00  2.410          H  
ATOM   4356 1HZ  LYS A 274     -14.858  36.161  12.559  1.00  2.410          H  
ATOM   4357 2HZ  LYS A 274     -13.804  35.835  13.787  1.00  2.410          H  
ATOM   4358 3HZ  LYS A 274     -14.439  37.346  13.613  1.00  2.410          H  
ATOM   4359  N   GLU A 275      -7.945  35.718  13.278  1.00  1.560          N  
ATOM   4360  CA  GLU A 275      -7.066  34.729  12.666  1.00  1.600          C  
ATOM   4361  C   GLU A 275      -7.334  34.435  11.170  1.00  1.640          C  
ATOM   4362  O   GLU A 275      -8.407  34.719  10.631  1.00  1.900          O  
ATOM   4363  CB  GLU A 275      -6.977  33.503  13.559  1.00  2.220          C  
ATOM   4364  CG  GLU A 275      -6.282  33.813  14.918  1.00  2.220          C  
ATOM   4365  CD  GLU A 275      -6.019  32.627  15.923  1.00  2.220          C  
ATOM   4366  OE1 GLU A 275      -6.640  31.569  15.877  1.00  2.220          O  
ATOM   4367  OE2 GLU A 275      -5.133  32.824  16.720  1.00  2.220          O  
ATOM   4368  H   GLU A 275      -8.761  35.397  13.781  1.00  1.870          H  
ATOM   4369  HA  GLU A 275      -6.069  35.133  12.704  1.00  1.920          H  
ATOM   4370 1HB  GLU A 275      -7.955  33.082  13.728  1.00  2.670          H  
ATOM   4371 2HB  GLU A 275      -6.355  32.807  13.058  1.00  2.670          H  
ATOM   4372 1HG  GLU A 275      -5.317  34.266  14.686  1.00  2.670          H  
ATOM   4373 2HG  GLU A 275      -6.874  34.569  15.430  1.00  2.670          H  
ATOM   4374  N   ASN A 276      -6.284  33.914  10.530  1.00  1.420          N  
ATOM   4375  CA  ASN A 276      -6.089  33.672   9.103  1.00  1.480          C  
ATOM   4376  C   ASN A 276      -5.051  32.549   8.818  1.00  1.230          C  
ATOM   4377  O   ASN A 276      -4.576  31.870   9.752  1.00  0.960          O  
ATOM   4378  CB  ASN A 276      -5.588  34.969   8.550  1.00  2.050          C  
ATOM   4379  CG  ASN A 276      -5.861  35.256   7.184  1.00  2.050          C  
ATOM   4380  OD1 ASN A 276      -6.059  34.379   6.333  1.00  2.050          O  
ATOM   4381  ND2 ASN A 276      -5.860  36.520   6.910  1.00  2.050          N  
ATOM   4382  H   ASN A 276      -5.488  33.695  11.115  1.00  1.700          H  
ATOM   4383  HA  ASN A 276      -7.042  33.388   8.653  1.00  1.780          H  
ATOM   4384 1HB  ASN A 276      -5.980  35.788   9.154  1.00  2.460          H  
ATOM   4385 2HB  ASN A 276      -4.543  34.957   8.698  1.00  2.460          H  
ATOM   4386 1HD2 ASN A 276      -6.023  36.828   5.982  1.00  2.460          H  
ATOM   4387 2HD2 ASN A 276      -5.696  37.188   7.635  1.00  2.460          H  
ATOM   4388  N   SER A 277      -4.771  32.282   7.523  1.00  1.660          N  
ATOM   4389  CA  SER A 277      -3.739  31.277   7.205  1.00  1.490          C  
ATOM   4390  C   SER A 277      -2.981  31.420   5.867  1.00  1.310          C  
ATOM   4391  O   SER A 277      -3.512  31.881   4.844  1.00  1.410          O  
ATOM   4392  CB  SER A 277      -4.337  29.918   7.297  1.00  2.150          C  
ATOM   4393  OG  SER A 277      -5.313  29.680   6.336  1.00  2.150          O  
ATOM   4394  H   SER A 277      -5.230  32.819   6.793  1.00  1.990          H  
ATOM   4395  HA  SER A 277      -2.994  31.352   7.992  1.00  1.790          H  
ATOM   4396 1HB  SER A 277      -3.550  29.162   7.244  1.00  2.580          H  
ATOM   4397 2HB  SER A 277      -4.784  29.845   8.249  1.00  2.580          H  
ATOM   4398  HG  SER A 277      -5.742  28.852   6.654  1.00  2.580          H  
ATOM   4399  N   LEU A 278      -1.708  30.974   5.904  1.00  1.090          N  
ATOM   4400  CA  LEU A 278      -0.730  30.980   4.809  1.00  0.980          C  
ATOM   4401  C   LEU A 278      -0.557  29.644   4.081  1.00  0.890          C  
ATOM   4402  O   LEU A 278       0.047  28.693   4.596  1.00  0.850          O  
ATOM   4403  CB  LEU A 278       0.644  31.365   5.396  1.00  1.420          C  
ATOM   4404  CG  LEU A 278       1.872  31.358   4.440  1.00  1.420          C  
ATOM   4405  CD1 LEU A 278       1.703  32.396   3.370  1.00  1.420          C  
ATOM   4406  CD2 LEU A 278       3.147  31.611   5.241  1.00  1.420          C  
ATOM   4407  H   LEU A 278      -1.392  30.602   6.804  1.00  1.310          H  
ATOM   4408  HA  LEU A 278      -1.051  31.729   4.090  1.00  1.180          H  
ATOM   4409 1HB  LEU A 278       0.561  32.357   5.822  1.00  1.700          H  
ATOM   4410 2HB  LEU A 278       0.862  30.674   6.219  1.00  1.700          H  
ATOM   4411  HG  LEU A 278       1.944  30.389   3.972  1.00  1.700          H  
ATOM   4412 1HD1 LEU A 278       2.548  32.393   2.713  1.00  1.700          H  
ATOM   4413 2HD1 LEU A 278       0.807  32.210   2.787  1.00  1.700          H  
ATOM   4414 3HD1 LEU A 278       1.644  33.343   3.846  1.00  1.700          H  
ATOM   4415 1HD2 LEU A 278       4.011  31.584   4.579  1.00  1.700          H  
ATOM   4416 2HD2 LEU A 278       3.096  32.579   5.716  1.00  1.700          H  
ATOM   4417 3HD2 LEU A 278       3.248  30.837   6.003  1.00  1.700          H  
ATOM   4418  N   ALA A 279      -1.035  29.598   2.855  1.00  0.890          N  
ATOM   4419  CA  ALA A 279      -1.016  28.380   2.068  1.00  0.850          C  
ATOM   4420  C   ALA A 279      -1.192  28.698   0.607  1.00  0.730          C  
ATOM   4421  O   ALA A 279      -1.788  29.721   0.252  1.00  0.640          O  
ATOM   4422  CB  ALA A 279      -2.126  27.438   2.502  1.00  1.210          C  
ATOM   4423  H   ALA A 279      -1.448  30.435   2.470  1.00  1.070          H  
ATOM   4424  HA  ALA A 279      -0.051  27.894   2.205  1.00  1.020          H  
ATOM   4425 1HB  ALA A 279      -2.082  26.533   1.899  1.00  1.450          H  
ATOM   4426 2HB  ALA A 279      -2.013  27.182   3.541  1.00  1.450          H  
ATOM   4427 3HB  ALA A 279      -3.089  27.916   2.355  1.00  1.450          H  
ATOM   4428  N   VAL A 280      -0.740  27.786  -0.235  1.00  0.740          N  
ATOM   4429  CA  VAL A 280      -1.026  27.882  -1.648  1.00  0.700          C  
ATOM   4430  C   VAL A 280      -2.451  27.418  -1.854  1.00  0.640          C  
ATOM   4431  O   VAL A 280      -2.876  26.398  -1.299  1.00  0.740          O  
ATOM   4432  CB  VAL A 280      -0.070  27.015  -2.492  1.00  1.000          C  
ATOM   4433  CG1 VAL A 280      -0.488  27.020  -4.007  1.00  1.000          C  
ATOM   4434  CG2 VAL A 280       1.342  27.521  -2.351  1.00  1.000          C  
ATOM   4435  H   VAL A 280      -0.233  26.987   0.126  1.00  0.890          H  
ATOM   4436  HA  VAL A 280      -0.939  28.924  -1.966  1.00  0.840          H  
ATOM   4437  HB  VAL A 280      -0.114  26.027  -2.134  1.00  1.200          H  
ATOM   4438 1HG1 VAL A 280       0.198  26.391  -4.575  1.00  1.200          H  
ATOM   4439 2HG1 VAL A 280      -1.498  26.625  -4.130  1.00  1.200          H  
ATOM   4440 3HG1 VAL A 280      -0.450  28.035  -4.400  1.00  1.200          H  
ATOM   4441 1HG2 VAL A 280       2.012  26.882  -2.934  1.00  1.200          H  
ATOM   4442 2HG2 VAL A 280       1.405  28.547  -2.719  1.00  1.200          H  
ATOM   4443 3HG2 VAL A 280       1.637  27.492  -1.308  1.00  1.200          H  
ATOM   4444  N   ARG A 281      -3.195  28.201  -2.607  1.00  0.600          N  
ATOM   4445  CA  ARG A 281      -4.558  27.863  -2.927  1.00  0.650          C  
ATOM   4446  C   ARG A 281      -4.593  27.550  -4.406  1.00  0.650          C  
ATOM   4447  O   ARG A 281      -3.869  28.168  -5.208  1.00  1.100          O  
ATOM   4448  CB  ARG A 281      -5.514  28.993  -2.601  1.00  0.890          C  
ATOM   4449  CG  ARG A 281      -5.996  29.074  -1.190  1.00  0.890          C  
ATOM   4450  CD  ARG A 281      -5.029  29.666  -0.240  1.00  0.890          C  
ATOM   4451  NE  ARG A 281      -5.690  29.983   1.025  1.00  0.890          N  
ATOM   4452  CZ  ARG A 281      -5.107  30.573   2.094  1.00  0.890          C  
ATOM   4453  NH1 ARG A 281      -3.843  30.918   2.096  1.00  0.890          N  
ATOM   4454  NH2 ARG A 281      -5.787  30.837   3.179  1.00  0.890          N  
ATOM   4455  H   ARG A 281      -2.774  29.034  -2.990  1.00  0.720          H  
ATOM   4456  HA  ARG A 281      -4.860  26.971  -2.380  1.00  0.780          H  
ATOM   4457 1HB  ARG A 281      -5.047  29.925  -2.794  1.00  1.070          H  
ATOM   4458 2HB  ARG A 281      -6.392  28.911  -3.244  1.00  1.070          H  
ATOM   4459 1HG  ARG A 281      -6.937  29.623  -1.132  1.00  1.070          H  
ATOM   4460 2HG  ARG A 281      -6.138  28.065  -0.869  1.00  1.070          H  
ATOM   4461 1HD  ARG A 281      -4.249  28.937  -0.033  1.00  1.070          H  
ATOM   4462 2HD  ARG A 281      -4.589  30.575  -0.649  1.00  1.070          H  
ATOM   4463  HE  ARG A 281      -6.676  29.745   1.101  1.00  1.070          H  
ATOM   4464 1HH1 ARG A 281      -3.237  30.728   1.288  1.00  1.070          H  
ATOM   4465 2HH1 ARG A 281      -3.477  31.368   2.957  1.00  1.070          H  
ATOM   4466 1HH2 ARG A 281      -6.769  30.611   3.251  1.00  1.070          H  
ATOM   4467 2HH2 ARG A 281      -5.282  31.308   3.951  1.00  1.070          H  
ATOM   4468  N   SER A 282      -5.363  26.534  -4.751  1.00  0.510          N  
ATOM   4469  CA  SER A 282      -5.447  26.110  -6.131  1.00  0.670          C  
ATOM   4470  C   SER A 282      -6.450  26.915  -6.903  1.00  0.790          C  
ATOM   4471  O   SER A 282      -7.205  27.702  -6.339  1.00  0.680          O  
ATOM   4472  CB  SER A 282      -5.755  24.637  -6.198  1.00  0.870          C  
ATOM   4473  OG  SER A 282      -7.031  24.363  -5.703  1.00  0.870          O  
ATOM   4474  H   SER A 282      -5.963  26.067  -4.056  1.00  0.610          H  
ATOM   4475  HA  SER A 282      -4.487  26.269  -6.596  1.00  0.800          H  
ATOM   4476 1HB  SER A 282      -5.678  24.294  -7.232  1.00  1.050          H  
ATOM   4477 2HB  SER A 282      -5.013  24.092  -5.618  1.00  1.050          H  
ATOM   4478  HG  SER A 282      -7.099  23.389  -5.683  1.00  1.050          H  
ATOM   4479  N   LEU A 283      -6.431  26.761  -8.210  1.00  1.040          N  
ATOM   4480  CA  LEU A 283      -7.440  27.378  -9.037  1.00  1.200          C  
ATOM   4481  C   LEU A 283      -8.138  26.290  -9.854  1.00  1.240          C  
ATOM   4482  O   LEU A 283      -7.641  25.163  -9.921  1.00  1.220          O  
ATOM   4483  CB  LEU A 283      -6.877  28.564  -9.846  1.00  1.620          C  
ATOM   4484  CG  LEU A 283      -5.676  28.378 -10.810  1.00  1.620          C  
ATOM   4485  CD1 LEU A 283      -6.102  27.719 -12.127  1.00  1.620          C  
ATOM   4486  CD2 LEU A 283      -5.113  29.786 -11.103  1.00  1.620          C  
ATOM   4487  H   LEU A 283      -5.754  26.144  -8.631  1.00  1.250          H  
ATOM   4488  HA  LEU A 283      -8.191  27.801  -8.381  1.00  1.440          H  
ATOM   4489 1HB  LEU A 283      -7.696  28.982 -10.433  1.00  1.940          H  
ATOM   4490 2HB  LEU A 283      -6.581  29.327  -9.121  1.00  1.940          H  
ATOM   4491  HG  LEU A 283      -4.907  27.759 -10.348  1.00  1.940          H  
ATOM   4492 1HD1 LEU A 283      -5.232  27.640 -12.781  1.00  1.940          H  
ATOM   4493 2HD1 LEU A 283      -6.496  26.730 -11.958  1.00  1.940          H  
ATOM   4494 3HD1 LEU A 283      -6.862  28.327 -12.612  1.00  1.940          H  
ATOM   4495 1HD2 LEU A 283      -4.273  29.701 -11.785  1.00  1.940          H  
ATOM   4496 2HD2 LEU A 283      -5.888  30.399 -11.570  1.00  1.940          H  
ATOM   4497 3HD2 LEU A 283      -4.780  30.259 -10.181  1.00  1.940          H  
ATOM   4498  N   LYS A 284      -9.279  26.621 -10.458  1.00  1.380          N  
ATOM   4499  CA  LYS A 284     -10.104  25.688 -11.233  1.00  1.460          C  
ATOM   4500  C   LYS A 284      -9.262  24.776 -12.128  1.00  1.500          C  
ATOM   4501  O   LYS A 284      -8.347  25.212 -12.830  1.00  1.680          O  
ATOM   4502  CB  LYS A 284     -11.135  26.452 -12.064  1.00  2.010          C  
ATOM   4503  CG  LYS A 284     -12.180  25.568 -12.771  1.00  2.010          C  
ATOM   4504  CD  LYS A 284     -13.186  26.415 -13.540  1.00  2.010          C  
ATOM   4505  CE  LYS A 284     -14.229  25.553 -14.234  1.00  2.010          C  
ATOM   4506  NZ  LYS A 284     -15.216  26.378 -14.987  1.00  2.010          N  
ATOM   4507  H   LYS A 284      -9.616  27.575 -10.318  1.00  1.660          H  
ATOM   4508  HA  LYS A 284     -10.645  25.053 -10.533  1.00  1.750          H  
ATOM   4509 1HB  LYS A 284     -11.666  27.157 -11.417  1.00  2.410          H  
ATOM   4510 2HB  LYS A 284     -10.620  27.034 -12.828  1.00  2.410          H  
ATOM   4511 1HG  LYS A 284     -11.710  24.869 -13.443  1.00  2.410          H  
ATOM   4512 2HG  LYS A 284     -12.720  24.994 -12.018  1.00  2.410          H  
ATOM   4513 1HD  LYS A 284     -13.690  27.096 -12.852  1.00  2.410          H  
ATOM   4514 2HD  LYS A 284     -12.658  27.005 -14.289  1.00  2.410          H  
ATOM   4515 1HE  LYS A 284     -13.730  24.876 -14.927  1.00  2.410          H  
ATOM   4516 2HE  LYS A 284     -14.762  24.965 -13.487  1.00  2.410          H  
ATOM   4517 1HZ  LYS A 284     -15.892  25.773 -15.433  1.00  2.410          H  
ATOM   4518 2HZ  LYS A 284     -15.692  27.002 -14.350  1.00  2.410          H  
ATOM   4519 3HZ  LYS A 284     -14.736  26.920 -15.691  1.00  2.410          H  
ATOM   4520  N   GLU A 285      -9.623  23.490 -12.140  1.00  1.380          N  
ATOM   4521  CA  GLU A 285      -8.891  22.442 -12.854  1.00  1.460          C  
ATOM   4522  C   GLU A 285      -9.011  22.462 -14.382  1.00  1.050          C  
ATOM   4523  O   GLU A 285      -9.433  21.481 -14.994  1.00  0.590          O  
ATOM   4524  CB  GLU A 285      -9.429  21.085 -12.368  1.00  2.010          C  
ATOM   4525  CG  GLU A 285      -9.195  20.779 -10.895  1.00  2.010          C  
ATOM   4526  CD  GLU A 285      -9.820  19.464 -10.453  1.00  2.010          C  
ATOM   4527  OE1 GLU A 285     -10.378  18.783 -11.276  1.00  2.010          O  
ATOM   4528  OE2 GLU A 285      -9.763  19.167  -9.281  1.00  2.010          O  
ATOM   4529  H   GLU A 285     -10.423  23.216 -11.591  1.00  1.660          H  
ATOM   4530  HA  GLU A 285      -7.837  22.534 -12.592  1.00  1.750          H  
ATOM   4531 1HB  GLU A 285     -10.505  21.048 -12.541  1.00  2.410          H  
ATOM   4532 2HB  GLU A 285      -8.991  20.285 -12.945  1.00  2.410          H  
ATOM   4533 1HG  GLU A 285      -8.119  20.726 -10.727  1.00  2.410          H  
ATOM   4534 2HG  GLU A 285      -9.587  21.589 -10.285  1.00  2.410          H  
ATOM   4535  N   THR A 286      -8.520  23.529 -14.999  1.00  1.750          N  
ATOM   4536  CA  THR A 286      -8.547  23.713 -16.453  1.00  2.320          C  
ATOM   4537  C   THR A 286      -7.144  23.656 -17.025  1.00  3.170          C  
ATOM   4538  O   THR A 286      -6.915  23.984 -18.191  1.00  4.340          O  
ATOM   4539  CB  THR A 286      -9.138  25.080 -16.835  1.00  3.020          C  
ATOM   4540  OG1 THR A 286      -8.309  26.122 -16.294  1.00  3.020          O  
ATOM   4541  CG2 THR A 286     -10.507  25.211 -16.241  1.00  3.020          C  
ATOM   4542  H   THR A 286      -8.182  24.290 -14.403  1.00  2.100          H  
ATOM   4543  HA  THR A 286      -9.140  22.917 -16.904  1.00  2.780          H  
ATOM   4544  HB  THR A 286      -9.191  25.176 -17.919  1.00  3.620          H  
ATOM   4545  HG1 THR A 286      -7.521  26.215 -16.849  1.00  3.620          H  
ATOM   4546 1HG2 THR A 286     -10.928  26.181 -16.496  1.00  3.620          H  
ATOM   4547 2HG2 THR A 286     -11.150  24.421 -16.624  1.00  3.620          H  
ATOM   4548 3HG2 THR A 286     -10.420  25.127 -15.178  1.00  3.620          H  
ATOM   4549  N   ILE A 287      -6.196  23.314 -16.176  1.00  2.600          N  
ATOM   4550  CA  ILE A 287      -4.794  23.328 -16.528  1.00  3.270          C  
ATOM   4551  C   ILE A 287      -4.011  22.261 -15.771  1.00  2.860          C  
ATOM   4552  O   ILE A 287      -4.295  22.012 -14.598  1.00  2.890          O  
ATOM   4553  CB  ILE A 287      -4.275  24.748 -16.200  1.00  4.310          C  
ATOM   4554  CG1 ILE A 287      -2.870  24.979 -16.748  1.00  4.310          C  
ATOM   4555  CG2 ILE A 287      -4.344  24.974 -14.642  1.00  4.310          C  
ATOM   4556  CD1 ILE A 287      -2.464  26.441 -16.760  1.00  4.310          C  
ATOM   4557  H   ILE A 287      -6.486  23.044 -15.250  1.00  3.120          H  
ATOM   4558  HA  ILE A 287      -4.698  23.135 -17.596  1.00  3.920          H  
ATOM   4559  HB  ILE A 287      -4.926  25.478 -16.685  1.00  5.170          H  
ATOM   4560 1HG1 ILE A 287      -2.147  24.446 -16.140  1.00  5.170          H  
ATOM   4561 2HG1 ILE A 287      -2.818  24.610 -17.772  1.00  5.170          H  
ATOM   4562 1HG2 ILE A 287      -4.031  25.980 -14.390  1.00  5.170          H  
ATOM   4563 2HG2 ILE A 287      -5.370  24.836 -14.296  1.00  5.170          H  
ATOM   4564 3HG2 ILE A 287      -3.707  24.282 -14.128  1.00  5.170          H  
ATOM   4565 1HD1 ILE A 287      -1.461  26.535 -17.156  1.00  5.170          H  
ATOM   4566 2HD1 ILE A 287      -3.153  27.021 -17.385  1.00  5.170          H  
ATOM   4567 3HD1 ILE A 287      -2.478  26.830 -15.755  1.00  5.170          H  
ATOM   4568  N   GLU A 288      -2.956  21.720 -16.404  1.00  2.700          N  
ATOM   4569  CA  GLU A 288      -2.095  20.690 -15.805  1.00  2.760          C  
ATOM   4570  C   GLU A 288      -1.643  20.998 -14.396  1.00  1.990          C  
ATOM   4571  O   GLU A 288      -1.623  20.111 -13.539  1.00  1.790          O  
ATOM   4572  CB  GLU A 288      -0.839  20.445 -16.649  1.00  3.840          C  
ATOM   4573  CG  GLU A 288       0.086  19.359 -16.046  1.00  3.840          C  
ATOM   4574  CD  GLU A 288       1.340  19.060 -16.824  1.00  3.840          C  
ATOM   4575  OE1 GLU A 288       1.472  19.504 -17.935  1.00  3.840          O  
ATOM   4576  OE2 GLU A 288       2.204  18.416 -16.258  1.00  3.840          O  
ATOM   4577  H   GLU A 288      -2.778  21.996 -17.362  1.00  3.240          H  
ATOM   4578  HA  GLU A 288      -2.647  19.769 -15.756  1.00  3.310          H  
ATOM   4579 1HB  GLU A 288      -1.126  20.136 -17.656  1.00  4.610          H  
ATOM   4580 2HB  GLU A 288      -0.266  21.371 -16.735  1.00  4.610          H  
ATOM   4581 1HG  GLU A 288       0.400  19.675 -15.056  1.00  4.610          H  
ATOM   4582 2HG  GLU A 288      -0.492  18.442 -15.931  1.00  4.610          H  
ATOM   4583  N   ASP A 289      -1.328  22.250 -14.135  1.00  2.310          N  
ATOM   4584  CA  ASP A 289      -0.809  22.688 -12.860  1.00  2.230          C  
ATOM   4585  C   ASP A 289      -1.714  22.260 -11.699  1.00  2.050          C  
ATOM   4586  O   ASP A 289      -1.221  21.956 -10.611  1.00  1.730          O  
ATOM   4587  CB  ASP A 289      -0.727  24.209 -12.888  1.00  3.150          C  
ATOM   4588  CG  ASP A 289       0.271  24.725 -13.893  1.00  3.150          C  
ATOM   4589  OD1 ASP A 289       1.105  23.990 -14.350  1.00  3.150          O  
ATOM   4590  OD2 ASP A 289       0.121  25.845 -14.262  1.00  3.150          O  
ATOM   4591  H   ASP A 289      -1.371  22.926 -14.885  1.00  2.770          H  
ATOM   4592  HA  ASP A 289       0.183  22.257 -12.718  1.00  2.680          H  
ATOM   4593 1HB  ASP A 289      -1.699  24.625 -13.110  1.00  3.780          H  
ATOM   4594 2HB  ASP A 289      -0.450  24.577 -11.913  1.00  3.780          H  
ATOM   4595  N   CYS A 290      -3.034  22.220 -11.927  1.00  3.160          N  
ATOM   4596  CA  CYS A 290      -3.996  21.891 -10.890  1.00  3.940          C  
ATOM   4597  C   CYS A 290      -4.593  20.486 -11.017  1.00  3.780          C  
ATOM   4598  O   CYS A 290      -5.555  20.154 -10.319  1.00  4.150          O  
ATOM   4599  CB  CYS A 290      -5.133  22.911 -10.912  1.00  5.200          C  
ATOM   4600  SG  CYS A 290      -4.648  24.588 -10.466  1.00  5.200          S  
ATOM   4601  H   CYS A 290      -3.403  22.409 -12.863  1.00  3.790          H  
ATOM   4602  HA  CYS A 290      -3.487  21.968  -9.929  1.00  4.730          H  
ATOM   4603 1HB  CYS A 290      -5.552  22.945 -11.920  1.00  6.240          H  
ATOM   4604 2HB  CYS A 290      -5.929  22.603 -10.246  1.00  6.240          H  
ATOM   4605  HG  CYS A 290      -5.924  25.080 -10.492  1.00  6.240          H  
ATOM   4606  N   TRP A 291      -4.005  19.622 -11.847  1.00  3.530          N  
ATOM   4607  CA  TRP A 291      -4.551  18.273 -12.025  1.00  3.310          C  
ATOM   4608  C   TRP A 291      -3.927  17.224 -11.093  1.00  2.180          C  
ATOM   4609  O   TRP A 291      -4.181  16.029 -11.239  1.00  1.870          O  
ATOM   4610  CB  TRP A 291      -4.444  17.841 -13.499  1.00  4.720          C  
ATOM   4611  CG  TRP A 291      -5.397  18.608 -14.443  1.00  4.720          C  
ATOM   4612  CD1 TRP A 291      -6.506  19.315 -14.089  1.00  4.720          C  
ATOM   4613  CD2 TRP A 291      -5.310  18.731 -15.888  1.00  4.720          C  
ATOM   4614  NE1 TRP A 291      -7.100  19.852 -15.198  1.00  4.720          N  
ATOM   4615  CE2 TRP A 291      -6.385  19.526 -16.293  1.00  4.720          C  
ATOM   4616  CE3 TRP A 291      -4.423  18.241 -16.853  1.00  4.720          C  
ATOM   4617  CZ2 TRP A 291      -6.591  19.859 -17.610  1.00  4.720          C  
ATOM   4618  CZ3 TRP A 291      -4.630  18.581 -18.178  1.00  4.720          C  
ATOM   4619  CH2 TRP A 291      -5.684  19.374 -18.545  1.00  4.720          C  
ATOM   4620  H   TRP A 291      -3.186  19.909 -12.400  1.00  4.240          H  
ATOM   4621  HA  TRP A 291      -5.606  18.305 -11.771  1.00  3.970          H  
ATOM   4622 1HB  TRP A 291      -3.422  18.006 -13.843  1.00  5.670          H  
ATOM   4623 2HB  TRP A 291      -4.655  16.777 -13.588  1.00  5.670          H  
ATOM   4624  HD1 TRP A 291      -6.884  19.440 -13.081  1.00  5.670          H  
ATOM   4625  HE1 TRP A 291      -7.970  20.418 -15.196  1.00  5.670          H  
ATOM   4626  HE3 TRP A 291      -3.583  17.615 -16.563  1.00  5.670          H  
ATOM   4627  HZ2 TRP A 291      -7.427  20.483 -17.921  1.00  5.670          H  
ATOM   4628  HZ3 TRP A 291      -3.931  18.205 -18.922  1.00  5.670          H  
ATOM   4629  HH2 TRP A 291      -5.819  19.624 -19.597  1.00  5.670          H  
ATOM   4630  N   ASP A 292      -3.126  17.673 -10.128  1.00  1.830          N  
ATOM   4631  CA  ASP A 292      -2.503  16.808  -9.129  1.00  1.240          C  
ATOM   4632  C   ASP A 292      -2.287  17.600  -7.845  1.00  1.170          C  
ATOM   4633  O   ASP A 292      -1.162  17.751  -7.354  1.00  1.070          O  
ATOM   4634  CB  ASP A 292      -1.188  16.206  -9.624  1.00  1.970          C  
ATOM   4635  CG  ASP A 292      -0.666  15.083  -8.694  1.00  1.970          C  
ATOM   4636  OD1 ASP A 292      -1.421  14.630  -7.840  1.00  1.970          O  
ATOM   4637  OD2 ASP A 292       0.465  14.664  -8.869  1.00  1.970          O  
ATOM   4638  H   ASP A 292      -2.956  18.669 -10.090  1.00  2.200          H  
ATOM   4639  HA  ASP A 292      -3.186  15.987  -8.912  1.00  1.490          H  
ATOM   4640 1HB  ASP A 292      -1.336  15.794 -10.623  1.00  2.370          H  
ATOM   4641 2HB  ASP A 292      -0.431  16.992  -9.699  1.00  2.370          H  
ATOM   4642  N   GLN A 293      -3.386  18.144  -7.329  1.00  1.230          N  
ATOM   4643  CA  GLN A 293      -3.359  18.980  -6.139  1.00  1.190          C  
ATOM   4644  C   GLN A 293      -2.928  18.244  -4.884  1.00  1.150          C  
ATOM   4645  O   GLN A 293      -2.312  18.844  -4.006  1.00  1.050          O  
ATOM   4646  CB  GLN A 293      -4.714  19.639  -5.934  1.00  1.680          C  
ATOM   4647  CG  GLN A 293      -4.987  20.685  -6.971  1.00  1.680          C  
ATOM   4648  CD  GLN A 293      -6.324  21.314  -6.869  1.00  1.680          C  
ATOM   4649  OE1 GLN A 293      -6.753  21.727  -5.780  1.00  1.680          O  
ATOM   4650  NE2 GLN A 293      -6.986  21.413  -8.006  1.00  1.680          N  
ATOM   4651  H   GLN A 293      -4.274  17.962  -7.777  1.00  1.480          H  
ATOM   4652  HA  GLN A 293      -2.633  19.774  -6.313  1.00  1.430          H  
ATOM   4653 1HB  GLN A 293      -5.495  18.887  -6.007  1.00  2.020          H  
ATOM   4654 2HB  GLN A 293      -4.769  20.070  -4.941  1.00  2.020          H  
ATOM   4655 1HG  GLN A 293      -4.236  21.464  -6.883  1.00  2.020          H  
ATOM   4656 2HG  GLN A 293      -4.913  20.216  -7.937  1.00  2.020          H  
ATOM   4657 1HE2 GLN A 293      -7.888  21.837  -8.034  1.00  2.020          H  
ATOM   4658 2HE2 GLN A 293      -6.558  21.041  -8.863  1.00  2.020          H  
ATOM   4659  N   ASP A 294      -3.257  16.959  -4.757  1.00  1.210          N  
ATOM   4660  CA  ASP A 294      -2.864  16.280  -3.535  1.00  1.160          C  
ATOM   4661  C   ASP A 294      -1.350  16.241  -3.434  1.00  1.060          C  
ATOM   4662  O   ASP A 294      -0.788  16.470  -2.361  1.00  0.940          O  
ATOM   4663  CB  ASP A 294      -3.343  14.837  -3.502  1.00  1.640          C  
ATOM   4664  CG  ASP A 294      -4.828  14.629  -3.356  1.00  1.640          C  
ATOM   4665  OD1 ASP A 294      -5.557  15.541  -3.062  1.00  1.640          O  
ATOM   4666  OD2 ASP A 294      -5.211  13.503  -3.525  1.00  1.640          O  
ATOM   4667  H   ASP A 294      -3.771  16.478  -5.481  1.00  1.450          H  
ATOM   4668  HA  ASP A 294      -3.265  16.823  -2.678  1.00  1.390          H  
ATOM   4669 1HB  ASP A 294      -3.014  14.332  -4.409  1.00  1.970          H  
ATOM   4670 2HB  ASP A 294      -2.864  14.338  -2.668  1.00  1.970          H  
ATOM   4671  N   ALA A 295      -0.676  15.961  -4.557  1.00  1.130          N  
ATOM   4672  CA  ALA A 295       0.772  15.919  -4.539  1.00  1.050          C  
ATOM   4673  C   ALA A 295       1.347  17.272  -4.202  1.00  0.970          C  
ATOM   4674  O   ALA A 295       2.293  17.363  -3.416  1.00  0.930          O  
ATOM   4675  CB  ALA A 295       1.306  15.471  -5.871  1.00  1.500          C  
ATOM   4676  H   ALA A 295      -1.179  15.753  -5.420  1.00  1.360          H  
ATOM   4677  HA  ALA A 295       1.081  15.219  -3.771  1.00  1.260          H  
ATOM   4678 1HB  ALA A 295       2.388  15.427  -5.840  1.00  1.800          H  
ATOM   4679 2HB  ALA A 295       0.906  14.486  -6.116  1.00  1.800          H  
ATOM   4680 3HB  ALA A 295       0.996  16.182  -6.638  1.00  1.800          H  
ATOM   4681  N   GLU A 296       0.763  18.331  -4.766  1.00  0.990          N  
ATOM   4682  CA  GLU A 296       1.289  19.661  -4.510  1.00  0.950          C  
ATOM   4683  C   GLU A 296       1.109  20.043  -3.042  1.00  1.040          C  
ATOM   4684  O   GLU A 296       1.996  20.664  -2.436  1.00  1.070          O  
ATOM   4685  CB  GLU A 296       0.592  20.671  -5.401  1.00  1.350          C  
ATOM   4686  CG  GLU A 296       0.882  20.544  -6.874  1.00  1.350          C  
ATOM   4687  CD  GLU A 296       2.281  20.842  -7.237  1.00  1.350          C  
ATOM   4688  OE1 GLU A 296       2.740  21.932  -6.993  1.00  1.350          O  
ATOM   4689  OE2 GLU A 296       2.916  19.958  -7.731  1.00  1.350          O  
ATOM   4690  H   GLU A 296      -0.004  18.195  -5.436  1.00  1.190          H  
ATOM   4691  HA  GLU A 296       2.353  19.662  -4.743  1.00  1.140          H  
ATOM   4692 1HB  GLU A 296      -0.479  20.583  -5.264  1.00  1.620          H  
ATOM   4693 2HB  GLU A 296       0.902  21.654  -5.110  1.00  1.620          H  
ATOM   4694 1HG  GLU A 296       0.654  19.530  -7.189  1.00  1.620          H  
ATOM   4695 2HG  GLU A 296       0.218  21.218  -7.417  1.00  1.620          H  
ATOM   4696  N   ALA A 297      -0.031  19.659  -2.456  1.00  1.100          N  
ATOM   4697  CA  ALA A 297      -0.272  19.945  -1.055  1.00  1.210          C  
ATOM   4698  C   ALA A 297       0.752  19.231  -0.184  1.00  1.250          C  
ATOM   4699  O   ALA A 297       1.289  19.818   0.768  1.00  1.350          O  
ATOM   4700  CB  ALA A 297      -1.677  19.523  -0.674  1.00  1.650          C  
ATOM   4701  H   ALA A 297      -0.762  19.207  -3.015  1.00  1.320          H  
ATOM   4702  HA  ALA A 297      -0.150  21.005  -0.907  1.00  1.450          H  
ATOM   4703 1HB  ALA A 297      -1.861  19.756   0.367  1.00  1.980          H  
ATOM   4704 2HB  ALA A 297      -2.392  20.046  -1.299  1.00  1.980          H  
ATOM   4705 3HB  ALA A 297      -1.783  18.451  -0.833  1.00  1.980          H  
ATOM   4706  N   ARG A 298       1.064  17.979  -0.542  1.00  1.190          N  
ATOM   4707  CA  ARG A 298       2.059  17.212   0.184  1.00  1.210          C  
ATOM   4708  C   ARG A 298       3.432  17.863   0.092  1.00  1.160          C  
ATOM   4709  O   ARG A 298       4.146  17.913   1.091  1.00  1.140          O  
ATOM   4710  CB  ARG A 298       2.147  15.771  -0.312  1.00  1.690          C  
ATOM   4711  CG  ARG A 298       0.969  14.856   0.078  1.00  1.690          C  
ATOM   4712  CD  ARG A 298       1.276  13.399  -0.172  1.00  1.690          C  
ATOM   4713  NE  ARG A 298       1.402  13.058  -1.608  1.00  1.690          N  
ATOM   4714  CZ  ARG A 298       0.390  12.651  -2.427  1.00  1.690          C  
ATOM   4715  NH1 ARG A 298      -0.843  12.515  -1.973  1.00  1.690          N  
ATOM   4716  NH2 ARG A 298       0.656  12.374  -3.696  1.00  1.690          N  
ATOM   4717  H   ARG A 298       0.546  17.537  -1.311  1.00  1.430          H  
ATOM   4718  HA  ARG A 298       1.764  17.184   1.232  1.00  1.450          H  
ATOM   4719 1HB  ARG A 298       2.203  15.774  -1.396  1.00  2.020          H  
ATOM   4720 2HB  ARG A 298       3.062  15.317   0.059  1.00  2.020          H  
ATOM   4721 1HG  ARG A 298       0.751  14.985   1.137  1.00  2.020          H  
ATOM   4722 2HG  ARG A 298       0.093  15.121  -0.501  1.00  2.020          H  
ATOM   4723 1HD  ARG A 298       2.224  13.159   0.310  1.00  2.020          H  
ATOM   4724 2HD  ARG A 298       0.498  12.783   0.268  1.00  2.020          H  
ATOM   4725  HE  ARG A 298       2.324  13.129  -2.017  1.00  2.020          H  
ATOM   4726 1HH1 ARG A 298      -1.055  12.717  -1.008  1.00  2.020          H  
ATOM   4727 2HH1 ARG A 298      -1.583  12.176  -2.586  1.00  2.020          H  
ATOM   4728 1HH2 ARG A 298       1.600  12.468  -4.048  1.00  2.020          H  
ATOM   4729 2HH2 ARG A 298      -0.083  12.073  -4.319  1.00  2.020          H  
ATOM   4730  N   LEU A 299       3.797  18.383  -1.084  1.00  1.100          N  
ATOM   4731  CA  LEU A 299       5.109  19.007  -1.225  1.00  1.010          C  
ATOM   4732  C   LEU A 299       5.248  20.243  -0.336  1.00  1.020          C  
ATOM   4733  O   LEU A 299       6.309  20.440   0.283  1.00  0.960          O  
ATOM   4734  CB  LEU A 299       5.356  19.412  -2.683  1.00  1.450          C  
ATOM   4735  CG  LEU A 299       5.497  18.265  -3.724  1.00  1.450          C  
ATOM   4736  CD1 LEU A 299       5.627  18.892  -5.118  1.00  1.450          C  
ATOM   4737  CD2 LEU A 299       6.655  17.377  -3.371  1.00  1.450          C  
ATOM   4738  H   LEU A 299       3.184  18.257  -1.896  1.00  1.320          H  
ATOM   4739  HA  LEU A 299       5.864  18.302  -0.902  1.00  1.210          H  
ATOM   4740 1HB  LEU A 299       4.527  20.043  -3.005  1.00  1.740          H  
ATOM   4741 2HB  LEU A 299       6.264  20.011  -2.715  1.00  1.740          H  
ATOM   4742  HG  LEU A 299       4.610  17.666  -3.736  1.00  1.740          H  
ATOM   4743 1HD1 LEU A 299       5.705  18.103  -5.867  1.00  1.740          H  
ATOM   4744 2HD1 LEU A 299       4.750  19.507  -5.335  1.00  1.740          H  
ATOM   4745 3HD1 LEU A 299       6.510  19.508  -5.159  1.00  1.740          H  
ATOM   4746 1HD2 LEU A 299       6.745  16.590  -4.118  1.00  1.740          H  
ATOM   4747 2HD2 LEU A 299       7.554  17.964  -3.335  1.00  1.740          H  
ATOM   4748 3HD2 LEU A 299       6.501  16.918  -2.410  1.00  1.740          H  
ATOM   4749  N   THR A 300       4.174  21.046  -0.231  1.00  1.100          N  
ATOM   4750  CA  THR A 300       4.221  22.237   0.623  1.00  1.080          C  
ATOM   4751  C   THR A 300       4.498  21.788   2.049  1.00  1.110          C  
ATOM   4752  O   THR A 300       5.347  22.360   2.760  1.00  1.040          O  
ATOM   4753  CB  THR A 300       2.887  23.039   0.605  1.00  1.520          C  
ATOM   4754  OG1 THR A 300       2.621  23.530  -0.720  1.00  1.520          O  
ATOM   4755  CG2 THR A 300       2.954  24.252   1.595  1.00  1.520          C  
ATOM   4756  H   THR A 300       3.353  20.851  -0.813  1.00  1.320          H  
ATOM   4757  HA  THR A 300       5.034  22.883   0.280  1.00  1.300          H  
ATOM   4758  HB  THR A 300       2.068  22.381   0.906  1.00  1.820          H  
ATOM   4759  HG1 THR A 300       2.571  22.785  -1.336  1.00  1.820          H  
ATOM   4760 1HG2 THR A 300       2.007  24.791   1.569  1.00  1.820          H  
ATOM   4761 2HG2 THR A 300       3.130  23.900   2.613  1.00  1.820          H  
ATOM   4762 3HG2 THR A 300       3.764  24.919   1.297  1.00  1.820          H  
ATOM   4763  N   ALA A 301       3.760  20.748   2.463  1.00  1.200          N  
ATOM   4764  CA  ALA A 301       3.898  20.206   3.790  1.00  1.240          C  
ATOM   4765  C   ALA A 301       5.293  19.675   4.034  1.00  1.190          C  
ATOM   4766  O   ALA A 301       5.862  19.964   5.079  1.00  1.230          O  
ATOM   4767  CB  ALA A 301       2.917  19.079   3.984  1.00  1.720          C  
ATOM   4768  H   ALA A 301       3.056  20.355   1.830  1.00  1.440          H  
ATOM   4769  HA  ALA A 301       3.689  20.994   4.503  1.00  1.490          H  
ATOM   4770 1HB  ALA A 301       3.012  18.694   4.996  1.00  2.060          H  
ATOM   4771 2HB  ALA A 301       1.923  19.457   3.814  1.00  2.060          H  
ATOM   4772 3HB  ALA A 301       3.121  18.286   3.283  1.00  2.060          H  
ATOM   4773  N   GLN A 302       5.918  19.019   3.059  1.00  1.130          N  
ATOM   4774  CA  GLN A 302       7.260  18.494   3.277  1.00  1.090          C  
ATOM   4775  C   GLN A 302       8.243  19.599   3.630  1.00  1.070          C  
ATOM   4776  O   GLN A 302       9.050  19.461   4.542  1.00  1.110          O  
ATOM   4777  CB  GLN A 302       7.760  17.747   2.044  1.00  1.540          C  
ATOM   4778  CG  GLN A 302       7.070  16.426   1.788  1.00  1.540          C  
ATOM   4779  CD  GLN A 302       7.463  15.827   0.468  1.00  1.540          C  
ATOM   4780  OE1 GLN A 302       8.012  16.523  -0.389  1.00  1.540          O  
ATOM   4781  NE2 GLN A 302       7.189  14.543   0.287  1.00  1.540          N  
ATOM   4782  H   GLN A 302       5.398  18.788   2.203  1.00  1.360          H  
ATOM   4783  HA  GLN A 302       7.219  17.792   4.112  1.00  1.310          H  
ATOM   4784 1HB  GLN A 302       7.621  18.376   1.167  1.00  1.850          H  
ATOM   4785 2HB  GLN A 302       8.830  17.554   2.144  1.00  1.850          H  
ATOM   4786 1HG  GLN A 302       7.379  15.735   2.574  1.00  1.850          H  
ATOM   4787 2HG  GLN A 302       6.002  16.556   1.813  1.00  1.850          H  
ATOM   4788 1HE2 GLN A 302       7.433  14.096  -0.573  1.00  1.850          H  
ATOM   4789 2HE2 GLN A 302       6.747  14.017   1.015  1.00  1.850          H  
ATOM   4790  N   CYS A 303       8.167  20.748   2.967  1.00  1.040          N  
ATOM   4791  CA  CYS A 303       9.111  21.794   3.358  1.00  0.980          C  
ATOM   4792  C   CYS A 303       8.904  22.181   4.828  1.00  1.020          C  
ATOM   4793  O   CYS A 303       9.866  22.329   5.610  1.00  0.990          O  
ATOM   4794  CB  CYS A 303       8.968  23.024   2.473  1.00  1.400          C  
ATOM   4795  SG  CYS A 303      10.173  24.349   2.815  1.00  1.400          S  
ATOM   4796  H   CYS A 303       7.509  20.844   2.179  1.00  1.250          H  
ATOM   4797  HA  CYS A 303      10.112  21.399   3.259  1.00  1.180          H  
ATOM   4798 1HB  CYS A 303       9.068  22.733   1.424  1.00  1.680          H  
ATOM   4799 2HB  CYS A 303       7.964  23.429   2.598  1.00  1.680          H  
ATOM   4800  HG  CYS A 303      11.258  23.662   2.455  1.00  1.680          H  
ATOM   4801  N   ALA A 304       7.640  22.350   5.218  1.00  1.090          N  
ATOM   4802  CA  ALA A 304       7.322  22.682   6.606  1.00  1.240          C  
ATOM   4803  C   ALA A 304       7.688  21.574   7.634  1.00  1.450          C  
ATOM   4804  O   ALA A 304       8.221  21.862   8.712  1.00  1.760          O  
ATOM   4805  CB  ALA A 304       5.839  22.972   6.699  1.00  1.680          C  
ATOM   4806  H   ALA A 304       6.885  22.257   4.521  1.00  1.310          H  
ATOM   4807  HA  ALA A 304       7.876  23.576   6.865  1.00  1.490          H  
ATOM   4808 1HB  ALA A 304       5.585  23.274   7.713  1.00  2.010          H  
ATOM   4809 2HB  ALA A 304       5.589  23.769   6.007  1.00  2.010          H  
ATOM   4810 3HB  ALA A 304       5.277  22.080   6.436  1.00  2.010          H  
ATOM   4811  N   GLU A 305       7.416  20.309   7.279  1.00  1.370          N  
ATOM   4812  CA  GLU A 305       7.595  19.113   8.118  1.00  1.580          C  
ATOM   4813  C   GLU A 305       9.037  18.623   8.257  1.00  1.510          C  
ATOM   4814  O   GLU A 305       9.451  18.184   9.331  1.00  1.630          O  
ATOM   4815  CB  GLU A 305       6.745  17.960   7.559  1.00  2.130          C  
ATOM   4816  CG  GLU A 305       5.216  18.131   7.674  1.00  2.130          C  
ATOM   4817  CD  GLU A 305       4.460  17.020   6.965  1.00  2.130          C  
ATOM   4818  OE1 GLU A 305       5.105  16.229   6.319  1.00  2.130          O  
ATOM   4819  OE2 GLU A 305       3.239  16.967   7.054  1.00  2.130          O  
ATOM   4820  H   GLU A 305       6.990  20.174   6.370  1.00  1.640          H  
ATOM   4821  HA  GLU A 305       7.229  19.355   9.114  1.00  1.900          H  
ATOM   4822 1HB  GLU A 305       6.982  17.833   6.505  1.00  2.550          H  
ATOM   4823 2HB  GLU A 305       7.018  17.034   8.064  1.00  2.550          H  
ATOM   4824 1HG  GLU A 305       4.943  18.128   8.728  1.00  2.550          H  
ATOM   4825 2HG  GLU A 305       4.927  19.093   7.258  1.00  2.550          H  
ATOM   4826  N   GLU A 306       9.819  18.737   7.182  1.00  1.340          N  
ATOM   4827  CA  GLU A 306      11.211  18.284   7.136  1.00  1.330          C  
ATOM   4828  C   GLU A 306      12.139  19.365   7.682  1.00  1.210          C  
ATOM   4829  O   GLU A 306      13.356  19.184   7.762  1.00  1.280          O  
ATOM   4830  CB  GLU A 306      11.604  17.915   5.700  1.00  1.870          C  
ATOM   4831  CG  GLU A 306      10.813  16.725   5.124  1.00  1.870          C  
ATOM   4832  CD  GLU A 306      11.158  16.402   3.689  1.00  1.870          C  
ATOM   4833  OE1 GLU A 306      12.057  17.007   3.160  1.00  1.870          O  
ATOM   4834  OE2 GLU A 306      10.506  15.555   3.121  1.00  1.870          O  
ATOM   4835  H   GLU A 306       9.411  19.094   6.317  1.00  1.610          H  
ATOM   4836  HA  GLU A 306      11.310  17.398   7.762  1.00  1.600          H  
ATOM   4837 1HB  GLU A 306      11.454  18.777   5.048  1.00  2.240          H  
ATOM   4838 2HB  GLU A 306      12.663  17.664   5.666  1.00  2.240          H  
ATOM   4839 1HG  GLU A 306      11.007  15.848   5.739  1.00  2.240          H  
ATOM   4840 2HG  GLU A 306       9.747  16.949   5.192  1.00  2.240          H  
ATOM   4841  N   ARG A 307      11.521  20.473   8.074  1.00  1.120          N  
ATOM   4842  CA  ARG A 307      12.116  21.674   8.629  1.00  1.030          C  
ATOM   4843  C   ARG A 307      13.033  22.432   7.681  1.00  0.740          C  
ATOM   4844  O   ARG A 307      14.103  22.891   8.077  1.00  0.730          O  
ATOM   4845  CB  ARG A 307      12.882  21.349   9.911  1.00  1.480          C  
ATOM   4846  CG  ARG A 307      12.138  20.462  10.930  1.00  1.480          C  
ATOM   4847  CD  ARG A 307      10.811  21.020  11.341  1.00  1.480          C  
ATOM   4848  NE  ARG A 307      10.932  22.318  12.030  1.00  1.480          N  
ATOM   4849  CZ  ARG A 307       9.926  23.184  12.268  1.00  1.480          C  
ATOM   4850  NH1 ARG A 307       8.690  22.938  11.869  1.00  1.480          N  
ATOM   4851  NH2 ARG A 307      10.220  24.288  12.922  1.00  1.480          N  
ATOM   4852  H   ARG A 307      10.515  20.479   7.952  1.00  1.340          H  
ATOM   4853  HA  ARG A 307      11.299  22.348   8.890  1.00  1.240          H  
ATOM   4854 1HB  ARG A 307      13.817  20.850   9.664  1.00  1.770          H  
ATOM   4855 2HB  ARG A 307      13.140  22.273  10.423  1.00  1.770          H  
ATOM   4856 1HG  ARG A 307      11.971  19.470  10.515  1.00  1.770          H  
ATOM   4857 2HG  ARG A 307      12.750  20.376  11.826  1.00  1.770          H  
ATOM   4858 1HD  ARG A 307      10.165  21.137  10.477  1.00  1.770          H  
ATOM   4859 2HD  ARG A 307      10.346  20.316  12.029  1.00  1.770          H  
ATOM   4860  HE  ARG A 307      11.858  22.605  12.386  1.00  1.770          H  
ATOM   4861 1HH1 ARG A 307       8.477  22.083  11.364  1.00  1.770          H  
ATOM   4862 2HH1 ARG A 307       7.953  23.600  12.062  1.00  1.770          H  
ATOM   4863 1HH2 ARG A 307      11.202  24.420  13.214  1.00  1.770          H  
ATOM   4864 2HH2 ARG A 307       9.509  24.964  13.147  1.00  1.770          H  
ATOM   4865  N   MET A 308      12.632  22.572   6.413  1.00  0.530          N  
ATOM   4866  CA  MET A 308      13.419  23.388   5.503  1.00  0.330          C  
ATOM   4867  C   MET A 308      12.938  24.820   5.716  1.00  0.030          C  
ATOM   4868  O   MET A 308      13.711  25.777   5.688  1.00  0.270          O  
ATOM   4869  CB  MET A 308      13.270  22.922   4.061  1.00  0.540          C  
ATOM   4870  CG  MET A 308      13.907  21.577   3.777  1.00  0.540          C  
ATOM   4871  SD  MET A 308      13.968  21.154   2.007  1.00  0.540          S  
ATOM   4872  CE  MET A 308      12.268  20.825   1.558  1.00  0.540          C  
ATOM   4873  H   MET A 308      11.747  22.167   6.099  1.00  0.640          H  
ATOM   4874  HA  MET A 308      14.471  23.336   5.784  1.00  0.400          H  
ATOM   4875 1HB  MET A 308      12.234  22.797   3.860  1.00  0.650          H  
ATOM   4876 2HB  MET A 308      13.669  23.672   3.370  1.00  0.650          H  
ATOM   4877 1HG  MET A 308      14.923  21.574   4.169  1.00  0.650          H  
ATOM   4878 2HG  MET A 308      13.344  20.797   4.302  1.00  0.650          H  
ATOM   4879 1HE  MET A 308      12.221  20.542   0.508  1.00  0.650          H  
ATOM   4880 2HE  MET A 308      11.874  20.006   2.175  1.00  0.650          H  
ATOM   4881 3HE  MET A 308      11.685  21.717   1.702  1.00  0.650          H  
ATOM   4882  N   ALA A 309      11.633  24.941   6.023  1.00  0.260          N  
ATOM   4883  CA  ALA A 309      10.981  26.217   6.305  1.00  0.500          C  
ATOM   4884  C   ALA A 309      11.646  26.880   7.501  1.00  0.620          C  
ATOM   4885  O   ALA A 309      11.817  28.098   7.558  1.00  0.750          O  
ATOM   4886  CB  ALA A 309       9.508  26.012   6.562  1.00  0.600          C  
ATOM   4887  H   ALA A 309      11.064  24.091   6.006  1.00  0.310          H  
ATOM   4888  HA  ALA A 309      11.110  26.864   5.452  1.00  0.600          H  
ATOM   4889 1HB  ALA A 309       9.039  26.963   6.760  1.00  0.720          H  
ATOM   4890 2HB  ALA A 309       9.045  25.551   5.687  1.00  0.720          H  
ATOM   4891 3HB  ALA A 309       9.380  25.363   7.425  1.00  0.720          H  
ATOM   4892  N   GLU A 310      12.087  26.054   8.439  1.00  0.600          N  
ATOM   4893  CA  GLU A 310      12.755  26.506   9.645  1.00  0.690          C  
ATOM   4894  C   GLU A 310      13.963  27.390   9.360  1.00  0.640          C  
ATOM   4895  O   GLU A 310      14.259  28.278  10.148  1.00  0.760          O  
ATOM   4896  CB  GLU A 310      13.179  25.321  10.507  1.00  0.930          C  
ATOM   4897  CG  GLU A 310      13.840  25.714  11.846  1.00  0.930          C  
ATOM   4898  CD  GLU A 310      14.124  24.536  12.756  1.00  0.930          C  
ATOM   4899  OE1 GLU A 310      13.190  23.867  13.157  1.00  0.930          O  
ATOM   4900  OE2 GLU A 310      15.272  24.313  13.068  1.00  0.930          O  
ATOM   4901  H   GLU A 310      11.887  25.069   8.333  1.00  0.720          H  
ATOM   4902  HA  GLU A 310      12.053  27.097  10.224  1.00  0.830          H  
ATOM   4903 1HB  GLU A 310      12.315  24.696  10.716  1.00  1.120          H  
ATOM   4904 2HB  GLU A 310      13.895  24.715   9.954  1.00  1.120          H  
ATOM   4905 1HG  GLU A 310      14.787  26.213  11.638  1.00  1.120          H  
ATOM   4906 2HG  GLU A 310      13.195  26.424  12.363  1.00  1.120          H  
ATOM   4907  N   LEU A 311      14.700  27.159   8.269  1.00  0.590          N  
ATOM   4908  CA  LEU A 311      15.879  27.979   8.029  1.00  0.600          C  
ATOM   4909  C   LEU A 311      15.564  29.232   7.212  1.00  0.700          C  
ATOM   4910  O   LEU A 311      16.454  30.038   6.935  1.00  0.940          O  
ATOM   4911  CB  LEU A 311      16.954  27.158   7.311  1.00  0.840          C  
ATOM   4912  CG  LEU A 311      17.510  25.916   8.075  1.00  0.840          C  
ATOM   4913  CD1 LEU A 311      18.484  25.174   7.160  1.00  0.840          C  
ATOM   4914  CD2 LEU A 311      18.209  26.349   9.375  1.00  0.840          C  
ATOM   4915  H   LEU A 311      14.451  26.449   7.572  1.00  0.710          H  
ATOM   4916  HA  LEU A 311      16.261  28.310   8.985  1.00  0.720          H  
ATOM   4917 1HB  LEU A 311      16.525  26.801   6.372  1.00  1.000          H  
ATOM   4918 2HB  LEU A 311      17.792  27.813   7.077  1.00  1.000          H  
ATOM   4919  HG  LEU A 311      16.686  25.238   8.317  1.00  1.000          H  
ATOM   4920 1HD1 LEU A 311      18.865  24.291   7.674  1.00  1.000          H  
ATOM   4921 2HD1 LEU A 311      17.964  24.864   6.252  1.00  1.000          H  
ATOM   4922 3HD1 LEU A 311      19.314  25.828   6.897  1.00  1.000          H  
ATOM   4923 1HD2 LEU A 311      18.592  25.464   9.885  1.00  1.000          H  
ATOM   4924 2HD2 LEU A 311      19.037  27.019   9.141  1.00  1.000          H  
ATOM   4925 3HD2 LEU A 311      17.511  26.854  10.036  1.00  1.000          H  
ATOM   4926  N   MET A 312      14.305  29.380   6.793  1.00  0.730          N  
ATOM   4927  CA  MET A 312      13.865  30.526   6.009  1.00  0.890          C  
ATOM   4928  C   MET A 312      13.048  31.480   6.886  1.00  0.750          C  
ATOM   4929  O   MET A 312      13.019  32.694   6.678  1.00  0.830          O  
ATOM   4930  CB  MET A 312      13.001  30.062   4.857  1.00  1.180          C  
ATOM   4931  CG  MET A 312      13.665  29.272   3.822  1.00  1.180          C  
ATOM   4932  SD  MET A 312      12.581  29.021   2.415  1.00  1.180          S  
ATOM   4933  CE  MET A 312      11.359  27.836   2.919  1.00  1.180          C  
ATOM   4934  H   MET A 312      13.605  28.691   7.062  1.00  0.880          H  
ATOM   4935  HA  MET A 312      14.735  31.063   5.636  1.00  1.070          H  
ATOM   4936 1HB  MET A 312      12.186  29.463   5.249  1.00  1.420          H  
ATOM   4937 2HB  MET A 312      12.588  30.919   4.362  1.00  1.420          H  
ATOM   4938 1HG  MET A 312      14.566  29.779   3.486  1.00  1.420          H  
ATOM   4939 2HG  MET A 312      13.945  28.296   4.230  1.00  1.420          H  
ATOM   4940 1HE  MET A 312      10.707  27.626   2.092  1.00  1.420          H  
ATOM   4941 2HE  MET A 312      11.857  26.915   3.222  1.00  1.420          H  
ATOM   4942 3HE  MET A 312      10.772  28.238   3.734  1.00  1.420          H  
ATOM   4943  N   MET A 313      12.403  30.893   7.894  1.00  0.580          N  
ATOM   4944  CA  MET A 313      11.472  31.510   8.838  1.00  0.450          C  
ATOM   4945  C   MET A 313      12.149  32.176  10.036  1.00  0.450          C  
ATOM   4946  O   MET A 313      11.488  32.670  10.950  1.00  0.690          O  
ATOM   4947  CB  MET A 313      10.498  30.409   9.259  1.00  0.680          C  
ATOM   4948  CG  MET A 313       9.466  30.714  10.301  1.00  0.680          C  
ATOM   4949  SD  MET A 313       8.239  29.376  10.424  1.00  0.680          S  
ATOM   4950  CE  MET A 313       9.181  27.911  10.838  1.00  0.680          C  
ATOM   4951  H   MET A 313      12.474  29.877   7.954  1.00  0.700          H  
ATOM   4952  HA  MET A 313      10.916  32.279   8.304  1.00  0.540          H  
ATOM   4953 1HB  MET A 313       9.977  30.047   8.394  1.00  0.820          H  
ATOM   4954 2HB  MET A 313      11.098  29.585   9.637  1.00  0.820          H  
ATOM   4955 1HG  MET A 313       9.942  30.817  11.275  1.00  0.820          H  
ATOM   4956 2HG  MET A 313       8.955  31.645  10.064  1.00  0.820          H  
ATOM   4957 1HE  MET A 313       8.500  27.068  10.950  1.00  0.820          H  
ATOM   4958 2HE  MET A 313       9.876  27.692  10.039  1.00  0.820          H  
ATOM   4959 3HE  MET A 313       9.722  28.070  11.773  1.00  0.820          H  
ATOM   4960  N   ILE A 314      13.468  32.219   9.997  1.00  0.230          N  
ATOM   4961  CA  ILE A 314      14.316  32.804  11.025  1.00  0.260          C  
ATOM   4962  C   ILE A 314      15.036  34.037  10.490  1.00  0.200          C  
ATOM   4963  O   ILE A 314      16.149  34.371  10.905  1.00  0.460          O  
ATOM   4964  CB  ILE A 314      15.308  31.752  11.548  1.00  0.350          C  
ATOM   4965  CG1 ILE A 314      16.167  31.204  10.361  1.00  0.350          C  
ATOM   4966  CG2 ILE A 314      14.512  30.647  12.241  1.00  0.350          C  
ATOM   4967  CD1 ILE A 314      17.349  30.333  10.755  1.00  0.350          C  
ATOM   4968  H   ILE A 314      13.912  31.787   9.196  1.00  0.280          H  
ATOM   4969  HA  ILE A 314      13.687  33.120  11.857  1.00  0.310          H  
ATOM   4970  HB  ILE A 314      15.990  32.210  12.263  1.00  0.420          H  
ATOM   4971 1HG1 ILE A 314      15.525  30.619   9.719  1.00  0.420          H  
ATOM   4972 2HG1 ILE A 314      16.559  32.043   9.789  1.00  0.420          H  
ATOM   4973 1HG2 ILE A 314      15.176  29.886  12.633  1.00  0.420          H  
ATOM   4974 2HG2 ILE A 314      13.941  31.081  13.059  1.00  0.420          H  
ATOM   4975 3HG2 ILE A 314      13.827  30.194  11.535  1.00  0.420          H  
ATOM   4976 1HD1 ILE A 314      17.870  30.013   9.850  1.00  0.420          H  
ATOM   4977 2HD1 ILE A 314      18.029  30.905  11.383  1.00  0.420          H  
ATOM   4978 3HD1 ILE A 314      17.002  29.456  11.295  1.00  0.420          H  
ATOM   4979  N   TRP A 315      14.389  34.730   9.559  1.00  0.380          N  
ATOM   4980  CA  TRP A 315      14.934  35.935   8.945  1.00  0.350          C  
ATOM   4981  C   TRP A 315      14.779  37.121   9.889  1.00  0.400          C  
ATOM   4982  O   TRP A 315      13.965  38.014   9.666  1.00  1.170          O  
ATOM   4983  CB  TRP A 315      14.190  36.222   7.638  1.00  0.500          C  
ATOM   4984  CG  TRP A 315      14.780  37.321   6.808  1.00  0.500          C  
ATOM   4985  CD1 TRP A 315      14.370  38.620   6.762  1.00  0.500          C  
ATOM   4986  CD2 TRP A 315      15.884  37.217   5.881  1.00  0.500          C  
ATOM   4987  NE1 TRP A 315      15.144  39.327   5.881  1.00  0.500          N  
ATOM   4988  CE2 TRP A 315      16.074  38.485   5.330  1.00  0.500          C  
ATOM   4989  CE3 TRP A 315      16.715  36.163   5.478  1.00  0.500          C  
ATOM   4990  CZ2 TRP A 315      17.061  38.736   4.394  1.00  0.500          C  
ATOM   4991  CZ3 TRP A 315      17.703  36.416   4.536  1.00  0.500          C  
ATOM   4992  CH2 TRP A 315      17.870  37.669   4.008  1.00  0.500          C  
ATOM   4993  H   TRP A 315      13.468  34.413   9.284  1.00  0.460          H  
ATOM   4994  HA  TRP A 315      15.993  35.783   8.738  1.00  0.420          H  
ATOM   4995 1HB  TRP A 315      14.158  35.314   7.031  1.00  0.600          H  
ATOM   4996 2HB  TRP A 315      13.158  36.491   7.864  1.00  0.600          H  
ATOM   4997  HD1 TRP A 315      13.549  39.031   7.349  1.00  0.600          H  
ATOM   4998  HE1 TRP A 315      15.044  40.309   5.672  1.00  0.600          H  
ATOM   4999  HE3 TRP A 315      16.586  35.164   5.892  1.00  0.600          H  
ATOM   5000  HZ2 TRP A 315      17.209  39.724   3.959  1.00  0.600          H  
ATOM   5001  HZ3 TRP A 315      18.341  35.591   4.223  1.00  0.600          H  
ATOM   5002  HH2 TRP A 315      18.652  37.833   3.269  1.00  0.600          H  
ATOM   5003  N   GLU A 316      15.560  37.100  10.957  1.00  1.200          N  
ATOM   5004  CA  GLU A 316      15.501  38.105  12.015  1.00  1.420          C  
ATOM   5005  C   GLU A 316      16.600  39.158  11.920  1.00  2.220          C  
ATOM   5006  O   GLU A 316      17.658  38.915  11.335  1.00  2.450          O  
ATOM   5007  CB  GLU A 316      15.542  37.426  13.386  1.00  1.900          C  
ATOM   5008  CG  GLU A 316      14.334  36.529  13.673  1.00  1.900          C  
ATOM   5009  CD  GLU A 316      14.369  35.899  15.051  1.00  1.900          C  
ATOM   5010  OE1 GLU A 316      15.319  36.123  15.766  1.00  1.900          O  
ATOM   5011  OE2 GLU A 316      13.445  35.191  15.378  1.00  1.900          O  
ATOM   5012  H   GLU A 316      16.185  36.293  11.041  1.00  1.440          H  
ATOM   5013  HA  GLU A 316      14.547  38.626  11.932  1.00  1.700          H  
ATOM   5014 1HB  GLU A 316      16.440  36.813  13.456  1.00  2.280          H  
ATOM   5015 2HB  GLU A 316      15.599  38.183  14.166  1.00  2.280          H  
ATOM   5016 1HG  GLU A 316      13.427  37.130  13.581  1.00  2.280          H  
ATOM   5017 2HG  GLU A 316      14.292  35.744  12.920  1.00  2.280          H  
ATOM   5018  N   ARG A 317      16.321  40.313  12.533  1.00  3.110          N  
ATOM   5019  CA  ARG A 317      17.200  41.478  12.669  1.00  4.080          C  
ATOM   5020  C   ARG A 317      17.346  42.249  11.366  1.00  4.220          C  
ATOM   5021  O   ARG A 317      16.363  42.364  10.634  1.00  4.830          O  
ATOM   5022  OXT ARG A 317      18.219  43.116  11.313  1.00  6.120          O  
ATOM   5023  CB  ARG A 317      18.571  41.092  13.205  1.00  4.930          C  
ATOM   5024  CG  ARG A 317      18.546  40.566  14.616  1.00  4.930          C  
ATOM   5025  CD  ARG A 317      19.892  40.199  15.085  1.00  4.930          C  
ATOM   5026  NE  ARG A 317      19.864  39.694  16.453  1.00  4.930          N  
ATOM   5027  CZ  ARG A 317      20.932  39.215  17.132  1.00  4.930          C  
ATOM   5028  NH1 ARG A 317      22.122  39.175  16.564  1.00  4.930          N  
ATOM   5029  NH2 ARG A 317      20.781  38.787  18.376  1.00  4.930          N  
ATOM   5030  H   ARG A 317      15.403  40.380  12.967  1.00  3.730          H  
ATOM   5031  HA  ARG A 317      16.748  42.146  13.406  1.00  4.900          H  
ATOM   5032 1HB  ARG A 317      19.062  40.367  12.574  1.00  5.910          H  
ATOM   5033 2HB  ARG A 317      19.203  41.978  13.214  1.00  5.910          H  
ATOM   5034 1HG  ARG A 317      18.139  41.331  15.279  1.00  5.910          H  
ATOM   5035 2HG  ARG A 317      17.914  39.679  14.658  1.00  5.910          H  
ATOM   5036 1HD  ARG A 317      20.295  39.422  14.435  1.00  5.910          H  
ATOM   5037 2HD  ARG A 317      20.533  41.079  15.053  1.00  5.910          H  
ATOM   5038  HE  ARG A 317      18.969  39.712  16.930  1.00  5.910          H  
ATOM   5039 1HH1 ARG A 317      22.246  39.501  15.617  1.00  5.910          H  
ATOM   5040 2HH1 ARG A 317      22.916  38.818  17.076  1.00  5.910          H  
ATOM   5041 1HH2 ARG A 317      19.870  38.815  18.814  1.00  5.910          H  
ATOM   5042 2HH2 ARG A 317      21.573  38.429  18.890  1.00  5.910          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1782.61 214.956 1274.86 -112.013 36.3534 76.3168 617.147 -694.773 -3.22306 -22.8951 -481.78 -84.0579 -134.171 -54.5735 -53.3317 -29.5472 0 45.7705 29.829 177.628 280.944 -43.9859 47.3436 -72.5173 158.41 438.747 -171.18
SER:NtermProteinFull_1 -2.78577 0.19608 3.22249 -0.02148 2e-05 0.03272 2.12106 -1.50276 -0.03861 -0.13805 -1.91856 -1.71496 0 0 0 0 0 0.01367 0.01034 0.87442 0 0 0.60307 -0.77834 0 0.12416 -1.70051
GLU_2 -3.76848 0.73958 4.0566 -0.22399 0.02167 0.31221 1.94619 -1.64747 -0.03861 -0.13805 -2.38458 -0.40468 0 0 0 -0.60087 0 -0.06936 0.00135 0 3.54298 -0.01326 0 -2.7348 -0.25464 0.87864 -0.77956
PRO_3 -2.37632 0.72051 1.99383 -0.08888 0.00017 0.05533 1.05792 -0.89119 -0 -0 -0.24447 0.69939 0 0 -0.53721 0 0 -0.13152 0.00518 0.55797 0 -0.44807 0 -2.4119 -0.46284 1.09422 -1.40789
SER_4 -3.73279 0.63246 3.40962 -0.03177 0.00129 0.05278 2.42879 -1.68079 -0 -0 -1.92684 -0.91629 0 0 0 -0.60087 0 -0.18955 0.00105 0.10108 0 -0.41918 0.7467 -0.77834 0.23861 0.82262 -1.8414
LEU_5 -7.08423 0.84423 1.92625 -0.71667 0.60929 0.29704 1.58228 -2.04429 -0.00853 -0.07337 -0.24155 -0.09999 0 0 0 0 0 0.09691 0.0146 0.78169 0 0.07641 0 0.18072 0.86009 0.84272 -2.15639
ASP_6 -5.2182 0.5142 6.50671 -0.22154 0.13274 0.71 3.38171 -2.91949 -0.01833 -0.19048 -3.41279 -1.57319 0 0 -0.58181 0 0 -0.07557 0 0 2.15754 -0.75784 0 -2.3716 0.26136 0.50025 -3.17634
LEU_7 -5.58269 0.57661 3.69269 -0.69021 0.30172 0.20089 1.80828 -2.10464 -0 -0 0.14934 0.00353 0 0 0 0 0 -0.11298 0.20775 2.37208 0 -0.10637 0 0.18072 -0.27109 0.38261 1.00824
ASP_8 -3.5944 0.35328 5.30714 -0.11987 0.04147 0.38044 2.08389 -2.24638 -0.0001 -0.00036 -5.13624 -0.14692 0 0 -0.58181 -0.76729 0 -0.05866 0.08042 0 2.40979 -0.34379 0 -2.3716 -0.47603 0.46109 -4.72596
ASN_9 -6.16635 0.46311 6.56013 -0.30305 0.11121 0.52291 3.49701 -3.06212 -0.01487 -0.14607 -3.42123 -0.8183 0 0 -0.53967 0 0 -0.05325 0.03563 0 2.07597 -0.22496 0 -0.93687 -0.24487 0.36963 -2.29601
LEU_10 -5.32553 0.62493 2.96084 -0.70165 0.25897 0.29772 1.70201 -1.90109 -0.0001 -0.00036 -0.19903 0.0521 0 0 0 0 0 -0.09002 0.02729 0.90785 0 -0.17706 0 0.18072 0.08304 0.34699 -0.95241
LYS_11 -3.23641 0.20511 3.24319 -0.31285 0.02947 0.15293 0.95995 -1.51755 -0 -0 -0.52267 -0.06959 0 0 -0.53967 0 0 -0.07116 0.00103 1.88353 0 -0.02698 0 -1.5107 -0.3622 0.29386 -1.40071
LEU_12 -7.78548 1.19754 5.27897 -0.4638 0.33931 0.11104 3.78754 -2.95472 -0.0204 -0.08426 -2.27456 0.09081 0 0 0 0 0 0.21941 0.10933 0.24809 0 -0.26102 0 0.18072 -0.34819 0.91883 -1.71082
LEU_13 -9.69352 1.27198 5.52655 -0.53248 0.45476 0.13128 4.07657 -3.70374 -0 -0 -2.97281 0.2701 0 0 0 0 0 0.07488 0.07205 0.27894 0 -0.29575 0 0.18072 -0.2145 1.21396 -3.861
GLU_14 -6.05057 0.5191 7.4427 -0.22142 0.02504 0.29354 3.32335 -3.22243 -0.00475 -0.03357 -4.04906 -0.55222 0 0 0 -0.91158 0 -0.01551 0.30212 0 3.35088 -0.22744 0 -2.7348 -0.35753 0.60622 -2.51792
LEU_15 -9.07584 1.47011 4.62298 -0.43863 0.10134 0.09002 3.38937 -3.15863 -0.02181 -0.14591 -3.65801 0.19551 0 0 0 0 0 -0.04605 0.10285 0.28929 0 -0.27635 0 0.18072 -0.33684 0.67511 -6.04078
ILE_16 -8.07342 1.11364 4.60109 -0.68349 0.61907 0.16014 3.04333 -3.05998 -0.03481 -0.22417 -1.44783 0.11354 0 0 0 0 0 -0.04372 0.21329 0.88911 0 -0.48085 0 0.73287 -0.11767 0.72302 -1.95684
GLY_17 -2.51545 0.10895 2.64084 -4e-05 0 0 1.3094 -1.3734 -0 -0 -0.24452 -0.41698 0 0 0 0 0 -0.14337 0 0 0 0.35409 0 0.83697 0.2806 0.37265 1.20974
ARG_18 -4.71629 0.29666 5.60917 -0.60479 0.09439 0.37108 1.93889 -2.20139 -0 -0 -2.6972 0.00534 0 0 0 -0.91158 0 -0.02711 0.02795 2.18129 0 -0.05412 0 -1.2888 -0.03517 0.40287 -1.6088
GLY_19 -1.75738 0.13783 2.36772 -4e-05 0 0 0.99818 -1.12901 -0 -0 -0.93923 -0.36959 0 0 0 0 0 -0.07012 0 0 0 -1.00781 0 0.83697 -0.44483 0.58043 -0.79688
ARG_20 -5.51557 0.42625 4.59072 -0.70073 0.13787 0.48335 1.43836 -2.1278 -0.00427 -0.02688 -0.53257 0.37678 0 0 0 0 0 0.06232 0.05926 1.99825 0 -0.11985 0 -1.2888 0.01991 0.71884 -0.00459
TYR_21 -7.16571 1.14407 3.32732 -0.69224 0.22186 0.37001 2.01848 -2.16439 -0 -0 -1.42803 -0.20385 0 0 0 0 0 0.41275 0.15331 0 2.74549 -0.08611 0.01034 1.2797 0.21334 1.43439 1.59073
GLY_22 -2.30996 0.1347 2.42783 -4e-05 0 0 1.10088 -1.29583 -0.03487 -0.27057 -1.07172 -0.35771 0 0 0 0 0 -0.16015 0 0 0 -0.79568 0 0.83697 -0.20101 1.36612 -0.63105
ALA_23 -4.92299 1.10643 1.89538 -0.02153 0 0 1.96935 -1.96925 -0.02116 -0.14763 -0.04113 -0.33404 0 0 0 0 0 0.01557 0 0 0 -0.36193 0 1.8394 -0.13045 0.54045 -0.58352
VAL_24 -6.72158 0.69185 2.78518 -0.35594 0.28337 0.08537 2.14399 -2.37581 -0 -0 -2.47132 -0.29166 0 0 0 0 0 0.05265 0.07945 0.6636 0 -0.08549 0 1.9342 0.1119 0.46255 -3.00771
TYR_25 -6.28946 0.81537 4.30478 -0.53044 0.22511 0.25566 2.78311 -2.50402 -0.04102 -0.19557 -1.65922 -0.19168 0 0 -0.53721 0 0 0.01401 3e-05 0 3.78497 -0.25581 0.00185 1.2797 -0.09363 0.62076 1.78731
LYS_26 -6.88586 0.77144 7.09565 -0.34569 0.05203 0.19367 3.10833 -2.84029 -0.00262 -0.05579 -3.35193 0.06904 0 0 0 0 0 -2e-05 0.19565 2.66386 0 0.22797 0 -1.5107 -0.16138 0.60193 -0.1747
GLY_27 -2.5239 0.13652 3.52819 -0.00029 0 0 2.13464 -1.62193 -0.00983 -0.03538 -3.65891 -0.24296 0 0 -1.00172 0 0 -0.0709 0 0 0 0.39278 0 0.83697 0.22039 0.5669 -1.34945
SER_28 -5.36094 0.4622 5.35783 -0.02328 0 0.05754 3.00357 -2.56557 -0.02202 -0.21062 -3.07098 -0.44544 0 0 0 -0.41373 0 0.06519 0.02888 0.03829 0 -0.55428 0.67163 -0.77834 0.09541 0.65528 -3.00937
LEU_29 -7.53791 1.23962 3.34694 -0.47031 0.20165 0.08966 2.08262 -2.36523 -0 -0 -1.61526 0.17602 0 0 0 0 0 0.08647 0.48297 1.53345 0 -0.04305 0 0.18072 -0.0663 0.78845 -1.88951
ASP_30 -4.22457 0.71024 3.64444 -0.29242 0.10463 0.98314 1.00573 -1.76362 -0.01145 -0.15849 -1.53673 -2.76786 0 0 0 0 0 0.01137 0.12583 0 3.80007 -0.50597 0 -2.3716 0.26027 1.09249 -1.89452
GLU_31 -7.50988 0.88753 8.73513 -0.32029 0.13596 0.61696 4.43034 -3.88013 -0 -0 -6.51111 -0.46978 0 0 -0.8897 0 0 0.06511 0.03988 0 2.98094 0.20188 0 -2.7348 0.4644 1.02044 -2.73711
ARG_32 -4.09232 0.30707 3.20173 -0.60055 0.06536 0.39043 1.67803 -1.61184 -0.00029 -0.00646 0.00958 0.5846 0 0 0 0 0 0.15123 0.03613 1.92439 0 -0.02664 0 -1.2888 -0.00214 1.36602 2.08554
PRO_33 -4.40085 0.41899 1.64315 -0.13375 0.0467 0.08339 0.84077 -0.95175 -0 -0 -0.56193 0.51673 0 0 0 0 0 0.00281 0.00498 0.08711 0 0.10512 0 -2.4119 0.07717 1.46009 -3.17319
VAL_34 -7.22765 0.98946 3.2511 -0.25937 0.11604 0.04444 2.46423 -2.31853 -0.02619 -0.11417 -2.1397 0.01175 0 0 0 0 0 0.04149 0.01761 0.30246 0 -0.01995 0 1.9342 0.57827 0.7848 -1.56971
ALA_35 -6.28531 0.97638 3.84138 -0.02014 0 0 2.25163 -2.83832 -0.02619 -0.11417 -0.99852 -0.39782 0 0 0 0 0 0.24217 0 0 0 -0.4871 0 1.8394 0.21414 0.5066 -1.29587
VAL_36 -6.54399 0.74563 1.91628 -0.38264 0.42455 0.09657 1.23491 -2.022 -0 -0 -0.68612 -0.33127 0 0 0 0 0 -0.00569 0.22719 0.85099 0 -0.53388 0 1.9342 -0.07644 0.55856 -2.59315
LYS_37 -4.49952 1.40855 3.60139 -0.37665 0.05152 0.19391 1.0778 -1.87382 -0 -0 -0.6981 0.03893 0 0 0 0 0 -0.02413 0.59677 1.47424 0 0.0802 0 -1.5107 -0.03575 0.98274 0.48737
VAL_38 -3.17658 0.40396 1.69072 -0.31388 0.19483 0.0752 1.19585 -1.20624 -0 -0 0.39543 -0.86936 0 0 0 0 0 0.00626 0.01184 0.46029 0 0.26539 0 1.9342 5.58704 1.10258 7.75753
PHE_39 -7.64233 1.50011 2.9651 -0.64304 0.14021 0.33905 2.01284 -2.29621 -0 -0 0.1496 -0.06049 0 0 0 0 0 0.02399 0.00469 0 1.90109 0.39704 0 1.0402 11.0269 0.85891 11.7177
SER_40 -1.26387 0.05096 1.56815 -0.02731 0 0.02234 0.32019 -0.76538 -4e-05 -0.00085 0.14196 -0.24754 0 0 0 0 0 -0.04483 0.00487 0.43165 0 -0.03794 0.60096 -0.77834 5.19042 0.39941 5.56481
PHE_41 -2.65268 0.20247 1.5247 -0.89402 0.13699 0.10521 0.27372 -1.08914 -0 -0 0.17447 -0.53605 0 0 0 0 0 -0.03766 0.09168 0 2.0934 0.1388 0 1.0402 -0.60419 0.2308 0.1987
ALA_42 -3.01494 0.24572 1.53829 -0.02179 0 0 0.99216 -1.32059 -0 -0 0.94001 -0.40616 0 0 0 0 0 -0.00368 0 0 0 -0.49959 0 1.8394 -0.30619 0.2635 0.24616
ASN_43 -2.43578 0.12056 1.96822 -0.19091 0.02581 0.29878 0.44375 -1.01323 -0 -0 -0.71309 -0.52632 0 0 -0.42598 0 0 -0.06432 0.0012 0 2.15822 -0.58467 0 -0.93687 -0.38311 0.12837 -2.12935
ARG_44 -2.83995 0.1647 2.99436 -0.92737 0.23228 0.68338 1.19953 -1.46656 -0 -0 -0.7298 -0.06402 0 0 -0.42598 0 0 -0.00023 0.01068 1.86383 0 -0.24241 0 -1.2888 -0.51323 0.18528 -1.1643
GLN_45 -2.0275 0.04264 2.24601 -0.72471 0.12132 0.54536 0.94302 -1.05531 -8e-05 -0.00051 -0.83776 -0.28402 0 0 -0.89466 0 0 -0.01421 0.025 0 2.70217 0.20209 0 -0.18838 0.0188 0.20537 1.02466
ASN_46 -3.98516 0.30826 3.11384 -0.15484 0.03299 0.20889 0.81747 -1.57968 -0.00012 -0.00135 -1.48495 -0.21599 0 0 -0.89466 0 0 0.0742 0.01608 0 1.50218 -0.22499 0 -0.93687 0.18226 0.23075 -2.9917
PHE_47 -5.54205 0.56984 4.22188 -1.01109 0.12483 0.79143 1.58966 -2.14355 -0 -0 -2.46615 -0.19557 0 0 0 0 0 0.01143 0.76587 0 1.72174 -0.3228 0 1.0402 0.03243 0.66145 -0.15044
ILE_48 -6.85812 1.29834 5.46464 -0.41128 0.20051 0.04612 2.56325 -2.75999 -0.00685 -0.08483 -2.38739 0.14622 0 0 -0.80758 0 0 0.45236 0.50425 0.76613 0 1.18537 0 0.73287 5.55415 1.29536 6.89352
ASN_49 -5.04871 0.61408 3.21568 -0.30815 0.0481 0.59477 1.14773 -1.55444 -0 -0 0.44512 -1.07348 0 0 0 0 0 0.05731 0.15444 0 2.1562 -0.33373 0 -0.93687 5.55281 1.04043 5.7713
GLU_50 -3.73415 0.30757 3.8183 -0.22012 0.03354 0.34947 1.15736 -1.75844 -0 -0 -1.44275 -0.53365 0 0 0 0 0 0.06494 0.02652 0 2.94942 0.11177 0 -2.7348 -0.07822 0.36926 -1.31398
LYS_51 -6.85361 0.76955 5.41824 -0.42633 0.06326 0.25235 1.84756 -2.46239 -0 -0 -0.22658 -0.01567 0 0 0 0 0 11.9207 0.14573 2.07988 0 0.12271 0 -1.5107 0.80617 10.6814 22.6123
ASN_52 -2.67371 0.28861 2.16491 -0.31233 0.10207 0.60869 0.10441 -1.1639 -0 -0 0.4689 -0.81837 0 0 0 0 0 0.19719 0.00413 0 1.84889 -0.80328 0 -0.93687 1.46718 11.4152 11.9617
ILE_53 -7.92445 1.27243 3.03552 -0.50954 0.28412 0.08374 1.52427 -2.61817 -0 -0 -1.25785 0.03407 0 0 0 0 0 1.03177 0.28024 0.61584 0 0.77277 0 0.73287 1.10357 1.64551 0.10671
TYR_54 -9.92339 1.39148 3.03609 -0.93313 0.10636 0.37882 2.47981 -2.37672 -0 -0 -0.72066 -0.22676 0 0 0 0 0 0.08142 0.00666 0 1.91627 -0.41119 0.33428 1.2797 0.7692 1.83594 -0.97581
ARG_55 -10.9731 1.36242 7.79693 -0.7506 0.20152 0.44885 3.81188 -3.99429 -0.01792 -0.10243 -2.90219 0.31584 0 0 -0.40919 0 0 0.07333 0.3555 2.90287 0 -0.07935 0 -1.2888 0.00596 1.75337 -1.48937
VAL_56 -7.03458 1.2707 5.10876 -0.32285 0.24204 0.07402 2.93985 -3.012 -0 -0 -2.24274 -0.37626 0 0 0 0 0 0.37816 0.00592 0.05507 0 -0.43522 0 1.9342 5.49132 2.61008 6.68646
PRO_57 -7.39644 1.37541 4.68536 -0.07887 0 0.04853 1.93464 -2.11859 -0 -0 -1.81344 0.67712 0 0 0 0 0 0.12664 0.07239 0.58861 0 -0.07061 0 -2.4119 5.51483 2.5932 3.7269
LEU_58 -9.04064 1.15394 4.27491 -0.65829 0.19212 0.20804 2.19412 -2.93152 -0 -0 -0.65103 0.14036 0 0 0 0 0 -0.00068 0.02011 0.79336 0 -0.19449 0 0.18072 -0.18247 0.97546 -3.52596
MET_59 -8.50418 0.83213 6.50665 -0.71352 0.23296 0.33633 2.85938 -3.1334 -0 -0 -2.46543 -0.06424 0 0 0 0 0 -0.01284 0.02233 2.54454 0 -0.06152 0 0.60916 -0.04866 0.56392 -0.49638
GLU_60 -8.21878 0.7755 8.47345 -0.61846 0.2241 1.13742 3.04755 -3.77756 -0.00905 -0.06481 -2.98771 -0.73497 0 0 0 0 0 0.01237 0.02556 0 3.43498 -0.27989 0 -2.7348 -0.29103 0.60675 -1.9794
HIS_D_61 -7.19121 0.3993 5.99964 -0.33029 0.00608 0.38317 2.33897 -3.02786 -0 -0 -2.76367 -0.49371 0 0 0 0 0 -0.03297 0.01935 0 2.67207 0.12048 0 -0.45461 -0.29278 0.60016 -2.04787
ASP_62 -6.59087 0.40562 8.20288 -0.10268 0.00019 0.29875 3.24053 -3.80511 -0 -0 -2.22011 -0.47572 0 0 0 0 0 -0.03971 0.34176 0 1.87486 0.11353 0 -2.3716 -0.1371 0.73361 -0.53116
ASN_63 -7.64979 0.43895 7.90635 -0.16559 0.01001 0.24463 3.96649 -4.02494 -0 -0 -4.15512 -0.35844 0 0 0 0 0 -0.05323 0.00762 0 1.47377 0.31883 0 -0.93687 -0.04001 0.63522 -2.38213
ILE_64 -5.2312 0.35389 5.13625 -0.50154 0.38682 0.10079 2.45978 -2.61677 -0 -0 -1.15549 0.01711 0 0 0 0 0 -0.05624 0.05339 0.49373 0 -0.49107 0 0.73287 0.06919 0.33327 0.08478
ALA_65 -3.70915 0.39526 2.00059 -0.0238 0 0 1.26955 -1.66077 -0.00826 -0.06125 -0.59544 -0.37424 0 0 0 0 0 0.01308 0 0 0 -0.32766 0 1.8394 -0.27885 0.40858 -1.11296
ARG_66 -5.97138 0.50448 5.8145 -1.55225 0.38007 1.64925 2.2922 -2.64611 -0.01224 -0.05616 -2.89122 -1.7131 0 0 0 -0.80721 0 -0.04812 0.15601 3.63948 0 -0.11405 0 -1.2888 -0.49839 0.58243 -2.58062
PHE_67 -3.93533 0.25798 3.52704 -0.65242 0.05061 0.39325 2.08978 -2.03613 -0.01306 -0.12466 -1.03633 -0.26027 0 0 0 0 0 -0.10319 0.0046 0 1.87418 0.30728 0 1.0402 0.02324 0.60211 2.00889
ILE_68 -6.67364 0.50416 3.20349 -0.54545 0.42486 0.11331 1.31628 -2.19771 -0 -0 -1.309 0.0728 0 0 0 0 0 -0.06682 0.00039 1.36921 0 -0.65846 0 0.73287 0.03854 0.47889 -3.1963
VAL_69 -4.0922 0.56011 2.78063 -0.27892 0.16411 0.05714 2.63587 -1.8537 -0 -0 -2.41346 0.01709 0 0 0 0 0 -0.06795 0.01008 0.09487 0 -0.43725 0 1.9342 -0.41843 0.45665 -0.85115
GLY_70 -2.38069 0.24273 1.66142 -0.0014 0 0 0.81517 -1.04627 -0.00079 -0.00356 -0.28951 -0.35316 0 0 0 0 0 -0.07732 0 0 0 -1.06784 0 0.83697 -0.01346 0.45514 -1.22256
ASP_71 -4.12647 0.20241 5.80414 -0.09981 0.00445 0.28872 3.30914 -2.53172 -0.00685 -0.08483 -5.73961 -1.25891 0 0 -1.71027 0 0 0.00219 0.03359 0 2.46222 -0.2063 0 -2.3716 0.3789 0.4645 -5.18611
GLU_72 -5.54382 0.53343 6.16179 -0.35467 0.08033 0.44572 2.35243 -2.54272 -0 -0 -4.97869 -0.33561 0 0 -1.34687 -0.81245 0 -0.00715 0.26047 0 4.4011 0.16416 0 -2.7348 0.17335 0.70674 -3.37726
ARG_73 -3.90885 0.19007 5.00455 -0.93652 0.20591 0.70738 2.57154 -2.271 -0.01152 -0.15018 -2.66908 -0.12994 0 0 -0.44419 0 0 -0.0049 0.07275 1.78977 0 -0.2198 0 -1.2888 -0.05655 0.61555 -0.93381
VAL_74 -5.14607 0.44483 1.72172 -0.27435 0.15916 0.0539 1.62972 -1.76011 -0 -0 -0.66184 0.05459 0 0 0 0 0 -0.08101 0.02279 0.07308 0 -0.44243 0 1.9342 -0.40292 0.38969 -2.28506
THR_75 -4.64115 0.39861 4.03711 -0.16502 0.05769 0.06107 2.83352 -2.1511 -0.03092 -0.30501 -1.93934 -0.15223 0 0 0 -0.56123 0 -0.0622 0.01775 0.04247 0 0.05499 2.34146 -1.0874 -0.46731 0.58004 -1.1382
ALA_76 -1.31259 0.05579 1.36841 -0.02524 0.00056 0 0.33178 -0.76264 -0 -0 0.36425 -0.3738 0 0 0 0 0 -0.07276 0 0 0 -0.14733 0 1.8394 -0.49853 0.53885 1.30613
ASP_77 -2.75182 0.34036 2.9372 -0.11741 0.00072 0.35563 1.03338 -1.41773 -0 -0 0.0342 -0.69825 0 0 0 0 0 0.01098 0.03232 0 2.54573 -0.33214 0 -2.3716 -0.49186 0.42096 -0.46934
GLY_78 -2.36137 0.18554 2.45653 -5e-05 0 0 1.04359 -1.23025 -0.00123 -0.02173 -1.24272 -0.3817 0 0 -0.46714 0 0 -0.17975 0 0 0 -1.37471 0 0.83697 -0.6931 0.48515 -2.94596
ARG_79 -7.40312 0.85016 7.15407 -0.86532 0.19686 0.60749 3.64531 -3.27299 -0.00607 -0.06428 -3.87805 -0.06126 0 0 -1.36885 0 0 0.4627 0.09017 1.73898 0 -0.2048 0 -1.2888 -0.61099 0.69984 -3.57895
MET_80 -7.68811 1.11398 4.04394 -0.37307 0.10892 0.105 2.33144 -2.22957 -0 -0 -0.42799 0.11662 0 0 0 0 0 0.09754 0.15083 1.88117 0 0.08104 0 0.60916 0.40576 0.89521 1.22187
GLU_81 -7.94464 1.08254 7.96717 -0.35516 0.19439 0.49321 2.64877 -3.62027 -0 -0 -4.06845 -0.81711 0 0 0 -0.86251 0 0.77449 0.1845 0 2.72485 0.31037 0 -2.7348 1.74139 1.04798 -1.23327
TYR_82 -10.9903 1.44244 4.88573 -0.71481 0.02608 0.08946 4.28112 -3.4931 -0 -0 -2.38539 -0.46117 0 0 0 0 0 0.03797 0.05139 0 1.98305 -0.30797 0.01245 1.2797 1.70277 0.96159 -1.59904
LEU_83 -9.68268 1.0109 2.83578 -0.47408 0.24 0.11527 2.74464 -2.80778 -0 -0 -1.85737 0.01741 0 0 0 0 0 0.49744 0.79017 1.5555 0 -0.25259 0 0.18072 0.33594 0.83433 -3.91641
LEU_84 -7.38231 0.66276 5.51822 -0.45605 0.28523 0.06965 2.41017 -2.99916 -0.01911 -0.10793 -0.00308 0.3929 0 0 0 0 0 0.0186 0.00961 0.40351 0 0.01287 0 0.18072 -0.33185 0.83546 -0.49979
VAL_85 -6.04848 0.75704 1.57931 -0.35246 0.15796 0.08369 1.30467 -1.65352 -0.0153 -0.10754 0.52087 0.04904 0 0 0 0 0 -0.03932 0.00189 0.95623 0 -0.15829 0 1.9342 -0.22418 0.70794 -0.54624
MET_86 -2.98853 0.49618 0.75035 -0.64493 0.07279 0.29929 0.08848 -0.77732 -0 -0 0.38122 -0.34348 0 0 0 0 0 -0.00459 0.05866 1.58824 0 0.19703 0 0.60916 -0.06537 0.74072 0.45789
GLU_87 -3.96242 0.63231 3.97698 -0.18749 0.01496 0.20703 1.18338 -1.81362 -0 -0 0.55086 -0.16682 0 0 0 0 0 -0.00718 0.02168 0 2.37706 0.51107 0 -2.7348 0.39958 0.88493 1.88752
TYR_88 -5.21748 0.69055 2.07914 -0.94698 0.07033 0.3164 1.19862 -1.47854 -0.01911 -0.10793 -0.05817 -0.16259 0 0 0 0 0 5.78798 0.00022 0 3.7083 -0.08852 0.00435 1.2797 0.43274 13.6301 21.1191
TYR_89 -6.26375 1.13299 4.12179 -0.82574 0.14239 0.13762 1.89923 -2.15085 -0.00207 -0.05162 -0.08525 -0.39734 0 0 0 0 0 -0.11249 0.07567 0 2.17946 0.05496 0.00626 1.2797 -0.06401 14.0988 15.1757
PRO_90 -5.97881 1.14463 1.0546 -0.1889 0.08558 0.13797 0.37724 -0.86143 -0.01567 -0.08664 -0.05997 -0.18127 0 0 0 0 0 -0.01727 0.01653 0.25179 0 -0.3355 0 -2.4119 0.61836 1.44613 -5.00452
ASN_91 -5.7091 0.41945 5.91865 -0.17222 0.01578 0.23315 2.45262 -2.84224 -0.04346 -0.25908 -2.89256 -0.41584 0 0 0 0 0 -0.01492 0.1562 0 1.96392 0.13958 0 -0.93687 0.66877 0.65555 -0.66263
GLY_92 -3.46267 0.33884 3.31586 -0.00031 0 0 1.44288 -1.70556 -0.02858 -0.17567 -2.1807 -0.19356 0 0 0 0 0 -0.02567 0 0 0 -1.51509 0 0.83697 0.00541 0.33635 -3.01151
SER_93 -4.81395 0.49321 5.2786 -0.02668 0.00367 0.02591 3.29348 -2.48802 -0 -0 -3.09451 -0.43085 0 0 0 -0.56123 0 -0.09506 0.00159 1.34613 0 -0.32165 0.67423 -0.77834 -0.20891 0.37286 -1.32952
LEU_94 -10.2503 2.24962 4.11434 -0.71349 0.37616 0.27247 3.34488 -3.21121 -0.02848 -0.11843 -1.43891 -0.07129 0 0 0 0 0 -0.07654 1.32133 1.52304 0 -0.24266 0 0.18072 -0.39885 0.68706 -2.48051
CYS_95 -5.77205 0.67388 4.97519 -0.07962 0.00011 0.04655 2.03207 -2.35203 -0 -0 -2.4104 -0.00098 0 0 0 0 0 -0.06797 0.0061 0.48461 0 0.23966 0 3.6196 -0.40462 0.62878 1.61887
LYS_96 -6.188 0.55258 6.60459 -0.50773 0.11098 0.33137 3.51607 -2.8403 -0.00058 -0.00222 -3.84093 0.06332 0 0 0 -0.76729 0 0.08427 0.31043 1.97573 0 -0.10177 0 -1.5107 -0.19536 0.63112 -1.77442
TYR_97 -9.69439 1.4523 3.46854 -0.69913 0.2174 0.25238 2.27406 -2.55656 -0 -0 -0.94498 -0.51311 0 0 0 -0.31722 0 -0.04925 0.001 0 3.56202 -0.03114 0.01259 1.2797 -0.0877 1.35565 -1.01784
LEU_98 -5.30944 0.47254 2.50868 -0.67416 0.1953 0.24667 1.41838 -1.81094 -0 -0 -0.74497 0.12582 0 0 0 0 0 -0.0348 0.06941 0.91437 0 -0.22392 0 0.18072 -0.09124 1.11359 -1.64396
SER_99 -3.51463 0.23627 4.83132 -0.02912 0 0.04795 2.24521 -2.12861 -0.00058 -0.00222 -2.44307 -0.97571 0 0 0 0 0 -0.02769 0.00123 0.97231 0 -0.02219 0.60031 -0.77834 -0.27523 0.44555 -0.81723
LEU_100 -4.97544 0.5904 1.56708 -0.43475 0.16552 0.06586 0.7394 -1.40407 -0.00033 -0.00985 0.79926 0.23622 0 0 0 0 0 0.01845 0.05825 0.01955 0 0.99929 0 0.18072 5.23942 0.34206 4.19705
HIS_D_101 -4.24916 0.31571 3.1316 -0.43258 0.01859 0.57143 1.06526 -1.71777 -0 -0 0.10875 -0.29838 0 0 0 0 0 0.39459 0.12399 0 1.57027 -0.70245 0 -0.45461 5.91342 0.60589 5.96454
THR_102 -6.25467 1.00443 4.09134 -0.18243 0.14162 0.06277 2.85339 -2.50921 -0.00026 -0.00094 -3.13061 0.19316 0 0 0 0 0 -0.112 0.01162 0.05807 0 0.04521 2.4044 -1.0874 0.26423 0.988 -1.15929
SER_103 -5.00165 0.50676 3.12613 -0.03215 0.0121 0.02949 2.22435 -1.83505 -0 -0 -0.70609 -0.25515 0 0 0 0 0 0.04422 0.1157 0.23852 0 0.34692 0.62408 -0.77834 0.38521 0.97425 0.01929
ASP_104 -5.9217 0.75751 6.56884 -0.09213 0.00011 0.25895 3.49568 -3.16121 -0.00992 -0.11911 -4.05085 -1.04298 0 0 -1.88899 0 0 -0.02512 0.0554 0 2.2854 -0.25557 0 -2.3716 0.56332 0.96211 -3.99183
TRP_105 -8.79133 1.118 4.62007 -0.86272 0.06677 0.33496 2.52999 -2.86702 -0.0266 -0.13791 -1.18704 -0.14871 0 0 -0.88728 0 0 0.02817 0.10118 0 1.38287 0.19253 0 1.6906 0.7766 1.15835 -0.90851
VAL_106 -5.89773 0.93788 1.14716 -0.31304 0.18773 0.06933 0.80529 -1.39833 -0 -0 -0.45536 -0.13215 0 0 0 0 0 0.29268 0.0286 0.06021 0 -0.23542 0 1.9342 0.70834 1.03954 -1.22109
SER_107 -3.78816 0.61731 3.58501 -0.02829 0 0.05028 1.57274 -1.68872 -0.03856 -0.30628 -0.64285 -1.1275 0 0 -0.88686 0 0 0.05583 0.02093 0.4421 0 -0.35743 0.6 -0.77834 0.53933 0.6511 -1.50835
SER_108 -4.11289 0.29294 4.60027 -0.03411 0.00245 0.0635 2.18065 -1.80818 -0 -0 -2.86 -0.91282 0 0 -0.40919 -0.39872 0 -0.05121 0.08064 0.36182 0 -0.26973 0.70685 -0.77834 0.20745 0.54007 -2.59855
CYS_109 -6.80047 0.6751 4.68335 -0.06283 0 0.043 2.1139 -2.09686 -0.00023 -0.00431 -2.73068 0.04624 0 0 -0.88686 0 0 0.05937 0.23776 0.67207 0 0.13202 0 3.6196 0.0093 0.73563 0.44511
ARG_110 -7.80811 0.916 5.80581 -0.82692 0.29243 0.62105 2.79954 -2.67839 -0 -0 -2.94223 -0.30111 0 0 -0.8897 -0.60051 0 0.02661 0.29929 2.61871 0 0.12125 0 -1.2888 0.68332 1.28236 -1.86939
LEU_111 -6.38241 1.15799 3.05309 -0.62952 0.40912 0.23908 0.94295 -1.81424 -0.02744 -0.23463 -1.19514 0.07677 0 0 0 0 0 0.24249 0.51909 1.5605 0 -0.19716 0 0.18072 0.08719 1.46261 -0.54895
ALA_112 -5.24446 0.91363 1.77445 -0.02313 0 0 1.80634 -1.83172 -0 -0 -0.58951 -0.47698 0 0 0 0 0 0.00524 0 0 0 -0.42387 0 1.8394 0.04181 1.58037 -0.62844
HIS_D_113 -8.88943 1.39537 6.26809 -0.37996 0.00939 0.42727 1.62857 -3.44418 -0.00875 -0.08195 -1.19392 -0.34073 0 0 0 0 0 0.03637 0.01441 0 1.97906 -0.16628 0 -0.45461 0.17859 1.39961 -1.62307
SER_114 -5.04755 0.27184 4.70439 -0.03683 0.01646 0.0302 1.79041 -2.28064 -0 -0 -1.10851 -0.39847 0 0 0 -0.5453 0 -0.00252 0.07337 0.26171 0 0.38231 2.25227 -0.77834 0.44053 0.64302 0.66836
VAL_115 -7.56758 0.69515 2.83766 -0.27606 0.1998 0.05555 2.1262 -2.37131 -0.00875 -0.08195 -2.06062 0.07379 0 0 0 0 0 0.16144 0.00129 0.21272 0 -0.50691 0 1.9342 0.38275 0.50298 -3.68965
THR_116 -6.123 0.91511 3.92085 -0.1325 0.03892 0.04245 1.58188 -2.28325 -0.04728 -0.18584 0.77401 -0.25276 0 0 0 0 0 0.59403 0.02314 0.9379 0 -0.60818 2.33855 -1.0874 0.63707 0.90419 1.98787
ARG_117 -3.34656 0.38912 1.8873 -0.52596 0.04542 0.29406 0.60892 -1.06485 -0.01669 -0.11389 1.46666 0.3058 0 0 0 0 0 0.13051 0.07825 2.12164 0 -0.14369 0 -1.2888 1.47176 0.76778 3.06677
GLY_118 -0.87466 0.04254 0.96895 -0.00016 0 0 0.06556 -0.44879 -0 -0 0.87283 -0.30712 0 0 0 0 0 0.11501 0 0 0 0.45566 0 0.83697 2.0127 0.33647 4.07595
LEU_119 -6.10871 0.88586 3.08273 -0.71556 0.39722 0.32305 1.45863 -1.87813 -0.06575 -0.29224 0.78498 0.10363 0 0 0 0 0 -0.0262 0.10267 1.00221 0 -0.24427 0 0.18072 1.43163 0.50355 0.926
ALA_120 -4.00282 0.43021 1.60509 -0.01861 0 0 0.81749 -1.5665 -0.00263 -0.02331 0.51346 -0.08396 0 0 0 0 0 0.06682 0 0 0 0.34533 0 1.8394 0.37865 0.62809 0.92671
TYR_121 -2.9909 0.81867 2.22947 -0.61949 0.04652 0.35616 1.34616 -1.30301 -0.02622 -0.15195 -0.16702 -0.26999 0 0 0 0 0 0.31263 0.00076 0 1.98506 0.20478 0.00695 1.2797 1.73576 0.65523 5.44927
LEU_122 -4.87696 0.72467 2.55182 -0.45374 0.27208 0.08352 1.74204 -1.6535 -0 -0 -0.16089 0.29942 0 0 0 0 0 -0.01047 0.00871 0.38057 0 0.28076 0 0.18072 2.87706 0.66981 2.91561
HIS_123 -7.3998 0.8206 6.44879 -0.36354 0.00018 0.46989 3.20296 -3.17739 -0.00714 -0.0556 -1.72536 0.24559 0 0 0 0 0 0.27982 0.01206 0 2.61643 -0.43706 0 -0.45461 2.05684 1.05855 3.59121
THR_124 -4.95526 0.68154 3.7737 -0.12865 0.07584 0.05955 1.50267 -2.13475 -0 -0 -1.24646 -0.74914 0 0 0 0 0 -0.10506 0.04794 0.14317 0 0.2073 2.30924 -1.0874 0.64805 1.07382 0.11609
GLU_125 -2.86473 0.49905 2.37033 -0.47657 0.08743 0.97032 0.79097 -1.09445 -0.02365 -0.14026 0.15287 -0.41236 0 0 0 0 0 -0.04127 0.0149 0 3.24063 -0.36269 0 -2.7348 -0.27407 0.64702 0.34866
LEU_126 -5.30206 0.84302 0.99159 -0.67721 0.20504 0.25526 0.95252 -1.24259 -0.00256 -0.01055 0.18061 0.24375 0 0 0 0 0 0.34367 0.04039 0.54561 0 -0.13927 0 0.18072 4.91459 2.10745 4.42996
PRO_127 -6.41165 1.38916 3.48887 -0.07319 0 0.0465 2.10084 -1.53557 -0 -0 -1.91182 0.60433 0 0 0 0 0 0.00075 0.29942 0.53133 0 -0.00994 0 -2.4119 4.99224 13.7742 14.8736
ARG_128 -7.21528 0.65337 6.83849 -0.79775 0.18578 0.48843 2.24149 -3.01797 -0 -0 -0.76337 0.42505 0 0 -0.49629 0 0 0.53381 0.57964 2.20503 0 0.55974 0 -1.2888 0.63618 25.9703 27.7378
GLY_129 -3.01987 0.52966 2.54404 -9e-05 0 0 0.83492 -1.31446 -0 -0 -0.41706 -0.42855 0 0 -0.49629 0 0 -0.10475 0 0 0 -1.54017 0 0.83697 1.30846 19.0892 17.8221
ASP_130 -3.77681 0.24884 4.93402 -0.12449 0.0549 0.38404 1.8415 -2.1569 -0 -0 -1.99964 -1.53717 0 0 -0.52573 0 0 0.08032 0.07451 0 2.69865 0.25312 0 -2.3716 0.85545 5.4658 4.39881
HIS_D_131 -7.18872 1.06757 4.85292 -0.3436 0.02112 0.35672 1.76367 -2.51436 -0 -0 -1.94205 -0.4378 0 0 -0.52573 0 0 0.00745 0.01789 0 3.21308 -0.11924 0 -0.45461 0.31305 0.89876 -1.01388
TYR_132 -9.94019 1.53653 3.14662 -0.59851 0.45514 0.29821 2.41012 -2.67702 -0 -0 -1.31553 -0.22713 0 0 0 0 0 -0.01208 0.07066 0 3.96487 -0.2097 0.00046 1.2797 -0.22154 0.80674 -1.23265
LYS_133 -3.91591 0.82343 3.30272 -0.30543 0.02094 0.12703 1.69268 -1.62367 -0.02054 -0.16104 -1.76238 0.11547 0 0 0 -0.63375 0 0.2723 0.10741 1.54953 0 -0.01341 0 -1.5107 -0.19295 1.29355 -0.83473
PRO_134 -5.80493 1.07505 2.76332 -0.19298 0.00241 0.13474 1.27109 -1.36685 -0 -0 -0.01486 0.0807 0 0 0 0 0 -0.02976 0.03968 0.77317 0 -1.01544 0 -2.4119 -0.42764 1.38629 -3.73792
ALA_135 -3.60909 0.35744 0.92998 -0.02236 0 0 1.13639 -1.2406 -0 -0 -0.53419 -0.34654 0 0 0 0 0 -0.01134 0 0 0 -0.2195 0 1.8394 -0.55984 0.47811 -1.80213
ILE_136 -5.44099 0.95671 2.99968 -0.41267 0.24371 0.07581 1.00172 -1.6925 -0.03606 -0.23319 -0.08043 0.04496 0 0 0 0 0 -0.05878 0.04003 0.81816 0 -0.29316 0 0.73287 -0.24493 0.56829 -1.01078
SER_137 -3.26244 0.37146 2.63666 -0.01681 0 0.02801 0.76982 -1.39091 -0.0083 -0.05388 -1.15609 -0.84058 0 0 -0.11675 0 0 0.15584 0.00169 0.55629 0 -0.099 0.60163 -0.77834 0.9078 0.83311 -0.86081
HIS_D_138 -2.16577 0.19117 2.01895 -0.4339 0.05397 0.60758 0.38539 -1.01908 -0 -0 -0.92964 -0.43222 0 0 -0.11675 0 0 1.02198 0.07441 0 1.57773 -0.34732 0 -0.45461 1.66409 1.72807 3.42405
ARG_139 -7.74234 1.72883 8.01978 -0.54002 0.08706 0.2685 1.27053 -3.05139 -0.02622 -0.25821 -1.54981 0.79642 0 0 0 -0.67177 0 -0.01426 1.46905 2.22913 0 0.35772 0 -1.2888 1.11965 2.02974 4.23358
ASP_140 -3.75613 0.33416 7.18114 -0.20455 0.09308 0.69803 4.20015 -2.86548 -0.04198 -0.29554 -5.23665 -1.00846 0 0 -1.80754 -0.91501 0 0.01944 0.19565 0 1.77004 -0.70081 0 -2.3716 0.6863 1.04634 -2.97943
LEU_141 -4.52277 0.47674 4.3073 -0.51489 0.22035 0.1421 2.10117 -2.08309 -0.01394 -0.13977 -0.90555 0.26124 0 0 0 0 0 -0.13233 0.00617 0.28973 0 0.02223 0 0.18072 0.29747 0.56543 0.55832
ASN_142 -4.62325 0.50333 5.15468 -0.22413 0.01123 0.31532 2.84501 -2.4708 -0 -0 -3.76839 -0.34292 0 0 -1.11398 -0.91501 0 -0.07623 0.0142 0 3.01822 0.04639 0 -0.93687 -0.04156 0.35126 -2.2535
SER_143 -3.74309 0.35556 4.51932 -0.03966 0.00127 0.05363 2.0246 -2.04699 -0.03936 -0.22339 -2.22699 -0.31171 0 0 0 0 0 -0.0472 4e-05 0.22277 0 -0.33012 1.75054 -0.77834 -0.41449 0.2779 -0.9957
ARG_144 -6.95722 0.54913 6.28154 -0.65654 0.08379 0.45579 3.67102 -3.14406 -0.01394 -0.13977 -2.76699 0.66046 0 0 0 0 0 -0.00331 0.01383 1.97709 0 -0.01621 0 -1.2888 -0.65908 0.44495 -1.50831
ASN_145 -3.79279 0.29146 3.5196 -0.18624 0.04769 0.28498 1.88903 -1.82669 -0 -0 -0.88577 -0.37657 0 0 0 0 0 -0.05256 0.0001 0 1.52744 0.15519 0 -0.93687 -0.29415 0.35699 -0.27916
VAL_146 -4.27025 0.31515 3.65151 -0.31693 0.26781 0.07333 1.74779 -2.02017 -0 -0 -0.87733 -0.22764 0 0 0 0 0 -0.03847 0.00076 0.2424 0 -0.17187 0 1.9342 -0.10606 0.19989 0.40412
LEU_147 -8.63468 0.57523 6.3679 -0.50469 0.28487 0.11204 4.42493 -3.67917 -0 -0 -3.96041 0.01228 0 0 0 0 0 0.37936 0.00215 2.96109 0 -0.26629 0 0.18072 -0.25127 0.35459 -1.64133
VAL_148 -7.7089 0.66122 4.94009 -0.30048 0.21256 0.06785 2.43866 -3.31419 -0.01995 -0.11495 -0.92344 -0.09144 0 0 0 0 0 -0.04151 0.00779 0.04537 0 -0.30532 0 1.9342 -0.15876 0.43201 -2.23917
LYS_149 -3.42684 0.12095 3.65662 -0.31405 0.03599 0.14896 1.17731 -1.70335 -0 -0 -0.85249 -0.00596 0 0 0 0 0 -0.03173 0.0121 1.86947 0 -0.09091 0 -1.5107 -0.12211 0.43859 -0.59817
ASN_150 -3.13359 0.08337 3.58066 -0.18003 0.02137 0.27384 1.36552 -1.75516 -0 -0 -0.61978 -0.19848 0 0 0 0 0 -0.04216 0.00378 0 1.6651 0.28226 0 -0.93687 0.19035 0.529 1.12919
ASP_151 -2.67021 0.12039 3.25745 -0.10759 0.00195 0.32916 1.35197 -1.45144 -0.00881 -0.05124 -0.91372 -0.24744 0 0 0 0 0 -0.03639 0.00077 0 1.94973 -0.16359 0 -2.3716 0.28244 0.37644 -0.35174
GLY_152 -1.91512 0.05793 2.33891 -7e-05 0 0 0.99843 -1.21032 -0.00521 -0.06023 -0.80707 -0.33281 0 0 0 0 0 -0.09868 0 0 0 -1.53697 0 0.83697 0.49675 0.1048 -1.13266
THR_153 -5.63968 0.44868 4.54565 -0.10527 0.0574 0.06167 2.20518 -2.43778 -0.03397 -0.22642 -1.72454 -0.74795 0 0 -0.39494 0 0 0.28396 0.00145 0.07216 0 -0.48981 2.30387 -1.0874 0.39506 0.27367 -2.23903
CYS_154 -5.07494 0.46986 2.73438 -0.07502 0.00116 0.04651 0.85859 -1.54316 -0.0125 -0.07424 -0.36852 -0.32958 0 0 -0.15458 0 0 -0.00572 0.2708 0.41314 0 0.08738 0 3.6196 -0.10829 0.54654 1.30138
VAL_155 -3.81373 0.52659 1.09697 -0.36331 0.19257 0.08821 0.40894 -1.12575 -0 -0 -0.05352 -0.02501 0 0 0 0 0 -0.01449 0.00431 0.8944 0 0.03533 0 1.9342 -0.00641 0.56282 0.3421
ILE_156 -8.08544 1.77387 2.58663 -0.64864 0.36192 0.15343 1.41212 -1.99133 -0.0111 -0.11182 -0.42748 0.0888 0 0 -0.32519 0 0 0.42522 0.0657 0.92301 0 -0.11792 0 0.73287 0.05814 1.03126 -2.10595
SER_157 -5.63457 1.02766 5.54846 -0.03149 0 0.02422 1.75365 -2.4093 -0.0083 -0.05387 -1.18733 0.41616 0 0 -0.15458 0 0 0.0534 0.22656 1.56347 0 -0.06151 0.84666 -0.77834 0.33284 2.29646 3.77024
ASP_158 -7.09328 1.09101 8.99495 -0.22156 0.02993 0.75803 3.11949 -3.76461 -0.00373 -0.03413 -5.11466 -0.26358 0 0 -1.08564 0 0 0.00412 0.00297 0 4.13257 -0.31921 0 -2.3716 1.46826 3.01859 2.34791
PHE_159 -10.5416 1.79267 5.46746 -0.84787 0.05922 0.37431 2.63433 -3.36713 -0.00373 -0.03412 -2.41676 -0.17812 0 0 0 0 0 0.1376 0.37452 0 1.45485 -0.53438 0 1.0402 1.19307 1.97857 -1.41689
GLY_160 -4.26266 0.56971 2.8015 -0.00168 0 0 1.47393 -1.78825 -0.03881 -0.23075 -2.18771 -0.35871 0 0 0 0 0 -0.07551 0 0 0 -0.39525 0 0.83697 0.35183 0.5698 -2.73559
LEU_161 -8.80406 0.98439 4.03628 -0.47174 0.14557 0.09235 2.92882 -3.11264 -0 -0 -3.75003 0.18608 0 0 0 0 0 0.2005 0.03327 0.78241 0 -0.34514 0 0.18072 0.24207 0.34313 -6.32802
SER_162 -7.00181 0.81918 5.87205 -0.01646 0 0.02907 3.32205 -3.00434 -0.02467 -0.14486 -3.33961 -0.96926 0 0 -1.19553 0 0 -0.10741 0.00367 0.55309 0 -0.44156 1.19053 -0.77834 0.67495 0.61931 -3.93995
MET_163 -8.49864 1.00573 2.68126 -0.63309 0.11466 0.22219 1.20274 -1.79937 -0.01119 -0.10059 -2.02598 -0.27648 0 0 -0.48895 0 0 0.12348 0.08827 2.70046 0 0.14333 0 0.60916 0.81679 0.73807 -3.38816
ARG_164 -8.52004 0.51219 6.45015 -0.74732 0.157 0.53778 2.56784 -2.77013 -0.03581 -0.22231 -1.30089 0.1618 0 0 -0.54129 0 0 0.02508 0.04105 2.22253 0 -0.04604 0 -1.2888 0.59463 0.7029 -1.49968
LEU_165 -6.65603 0.75333 0.90916 -0.48183 0.19214 0.11803 1.00385 -1.3596 -0.03318 -0.29659 -0.90861 0.03867 0 0 0 0 0 -0.06837 0.26444 0.99115 0 -0.2377 0 0.18072 0.59898 0.71676 -4.27469
THR_166 -7.05419 1.13566 3.24344 -0.1909 0.14045 0.068 1.60707 -2.41757 -0.02735 -0.22801 -1.2337 -1.12038 0 0 0 -0.55032 0 -0.0296 0.05066 0.35319 0 -0.43683 2.32514 -1.0874 0.41723 0.67876 -4.35666
GLY_167 -4.18568 1.44836 2.61944 -0.00033 0 0 1.40872 -1.85564 -0.0109 -0.13295 -1.50444 -0.19993 0 0 0 0 0 -0.05061 0 0 0 -1.52951 0 0.83697 0.51147 0.519 -2.12604
ASN_168 -2.20184 0.06868 1.96498 -0.18865 0.02434 0.29623 0.50586 -1.04441 -0 -0 -0.27277 -0.40547 0 0 0 0 0 -0.02912 0.02797 0 1.82421 -0.26383 0 -0.93687 -0.1896 0.32966 -0.49066
ARG_169 -3.56878 0.17745 4.07333 -0.91648 0.22302 0.55106 2.17957 -1.63512 -0.00924 -0.08162 -2.07005 0.20959 0 0 -1.08469 -1.1613 0 -0.04493 0.03556 2.43834 0 -0.21101 0 -1.2888 -0.19151 0.31524 -2.06036
LEU_170 -8.50104 1.21148 2.87355 -0.7562 0.54266 0.40081 1.38875 -2.51014 -0.0005 -0.00134 -0.21853 -0.08586 0 0 0 0 0 0.34153 0.26163 1.26208 0 0.1655 0 0.18072 0.11329 1.05177 -2.27983
VAL_171 -5.20409 0.80202 2.55251 -0.3372 0.55681 0.07536 0.96645 -1.86562 -0 -0 0.20081 -0.83299 0 0 0 0 0 0.25321 0.05814 1.7916 0 -0.46949 0 1.9342 -0.06943 1.38662 1.79891
ARG_172 -5.85852 0.49418 5.63101 -0.42143 0.08546 0.23384 2.44688 -2.44177 -0.0005 -0.00134 -1.53717 -0.08789 0 0 -1.62162 0 0 0.06314 0.45608 2.26373 0 -0.23979 0 -1.2888 -0.15184 1.72819 -0.24816
PRO_173 -2.25324 0.44833 2.30451 -0.19562 0.00305 0.14232 0.90052 -0.84508 -0 -0 -1.34965 0.01012 0 0 0 0 0 0.02636 0.00389 0.65863 0 -1.00794 0 -2.4119 -0.41738 1.41198 -2.5711
GLY_174 -1.38592 0.04759 1.22747 -7e-05 0 0 0.30771 -0.61825 -0 -0 -0.15446 -0.38227 0 0 0 0 0 0.01249 0 0 0 -0.01204 0 0.83697 0.83313 0.45743 1.16978
GLU_175 -2.55093 0.39559 3.03899 -0.23144 0.03999 0.37662 0.94707 -1.21056 -0.01123 -0.10696 -0.81352 -0.52566 0 0 0 0 0 0.04484 0.00294 0 3.22236 0.19018 0 -2.7348 1.4931 0.34719 1.91376
GLU_176 -2.12129 0.31569 2.3216 -0.24092 0.04836 0.41776 0.64553 -1.13032 -0.05034 -0.35688 -0.51479 -0.521 0 0 0 0 0 -0.07633 0.00094 0 2.72113 0.09336 0 -2.7348 0.32772 0.2484 -0.60618
ASP_177 -3.7089 0.31077 3.9508 -0.24804 0.04741 0.8151 1.09875 -1.82749 -0.02705 -0.31075 -0.45907 -0.57091 0 0 0 0 0 0.04481 0.0079 0 2.01538 -0.62078 0 -2.3716 -0.05486 0.29546 -1.61306
ASN_178 -3.35989 0.28703 2.33744 -0.36315 0.08773 0.70793 0.60044 -1.36434 -0 -0 -0.57738 -1.32182 0 0 0 0 0 -0.03655 0.03024 0 1.93007 -0.67999 0 -0.93687 0.05618 0.25681 -2.34611
ALA_179 -2.76659 0.31509 1.73148 -0.02376 2e-05 0 0.45823 -1.28476 -0.04466 -0.30989 -0.0194 -0.41567 0 0 0 0 0 -0.01916 0 0 0 -0.11129 0 1.8394 0.26974 0.18156 -0.19967
ALA_180 -4.40276 0.5355 1.652 -0.02229 0 0 1.21148 -1.48938 -7e-05 -0.00035 -1.03729 -0.15144 0 0 0 0 0 0.24096 0 0 0 0.05459 0 1.8394 0.15829 9.18431 7.77296
ILE_181 -7.97543 0.94515 2.07003 -0.47498 0.34358 0.09601 1.47847 -2.10958 -0.0153 -0.07959 0.2105 0.15974 0 0 0 0 0 -0.01596 0.00756 0.95117 0 0.34525 0 0.73287 0.64086 15.1177 12.428
SER_182 -4.1332 0.26283 4.02564 -0.02975 2e-05 0.0472 1.33021 -1.72162 -7e-05 -0.00035 -1.48255 -1.08073 0 0 0 -0.59728 0 -0.07574 0.00045 0.24292 0 0.0339 1.01871 -0.77834 0.37201 6.43899 3.87324
GLU_183 -2.89402 0.31089 2.94769 -0.24508 0.04793 0.39643 1.19827 -1.4615 -0.0136 -0.04636 -0.54565 -0.51521 0 0 0 0 0 0.26574 0.02013 0 2.94367 0.02339 0 -2.7348 -0.48241 0.61989 -0.16461
VAL_184 -5.56332 0.71412 3.52687 -0.28097 0.19813 0.06442 2.41569 -2.30648 -0 -0 -0.25878 -0.51333 0 0 0 0 0 -0.00448 0.09962 0.18311 0 -0.66141 0 1.9342 -0.3202 0.53126 -0.24155
GLY_185 -1.07854 0.05889 1.04403 -5e-05 0 0 0.28517 -0.6089 -0.0136 -0.04636 0.11659 -0.41987 0 0 0 0 0 -0.08755 0 0 0 0.22542 0 0.83697 -0.09488 0.3912 0.60853
THR_186 -3.56667 0.56167 3.63022 -0.12675 0.09084 0.08071 1.60254 -1.78014 -0 -0 -1.07501 -0.98532 0 0 -0.53693 0 0 0.15316 0.00049 0.02419 0 -0.40209 2.30712 -1.0874 -0.14197 0.46817 -0.78314
ILE_187 -7.98389 1.22172 1.68839 -0.46409 0.45671 0.09937 1.29351 -2.05073 -0.0153 -0.07959 -0.28583 -0.05472 0 0 0 0 0 0.11527 0.21127 0.30771 0 -0.38899 0 0.73287 -0.21403 0.87167 -4.53869
ARG_188 -5.48779 0.73966 3.28843 -0.42409 0.05476 0.2072 2.42299 -1.99917 -0.02083 -0.07554 -2.30514 0.439 0 0 0 0 0 0.16658 0.01879 1.98558 0 -0.00441 0 -1.2888 -0.04486 0.77831 -1.54933
TYR_189 -8.6482 0.65745 2.19171 -0.89737 0.0843 0.22017 1.54441 -2.21878 -0.00915 -0.07886 -1.73081 -0.43374 0 0 0 -0.75099 0 0.11053 0.00521 0 2.47991 -0.02807 0.21912 1.2797 -0.06177 1.07489 -4.99035
MET_190 -11.2117 1.71421 3.99998 -0.37636 0.18427 0.10935 2.20912 -2.65608 -0.0294 -0.13106 -1.69508 -0.21288 0 0 0 0 0 0.01754 0.17318 1.52105 0 -0.04065 0 0.60916 -0.01554 1.5784 -4.25247
ALA_191 -5.46829 1.13502 1.7651 -0.02064 0 0 1.87565 -1.80704 -0.01716 -0.09555 -0.5267 -0.481 0 0 0 0 0 -0.00395 0 0 0 -0.53955 0 1.8394 0.05436 1.9967 -0.29366
PRO_192 -5.28856 0.50508 3.2942 -0.12584 0.00104 0.09062 1.72869 -1.63333 -0 -0 -2.32574 0.22855 0 0 0 0 0 0.01349 0.00079 0.23557 0 -1.06205 0 -2.4119 -0.4096 1.44972 -5.70927
GLU_193 -4.28949 0.44835 4.57428 -0.21628 0.02131 0.28582 2.22956 -2.02527 -0.01362 -0.07238 -2.38674 -0.30765 0 0 -0.90171 0 0 4.34704 0.0728 0 4.03262 0.23488 0 -2.7348 0.34208 14.898 18.5388
VAL_194 -3.79266 0.70542 3.3669 -0.22891 0.09908 0.04392 2.03011 -1.75517 -0.02729 -0.17382 -2.13712 -0.18846 0 0 0 0 0 0.30155 0.00494 0.00533 0 2.27073 0 1.9342 6.29726 15.1365 23.8925
LEU_195 -8.31996 1.82083 1.37286 -0.56033 0.20503 0.19519 1.09897 -1.90906 -0.01744 -0.13053 0.29998 0.09263 0 0 0 0 0 0.00615 0.24113 0.39845 0 0.10393 0 0.18072 5.98566 1.51531 2.57953
GLU_196 -6.90211 1.19657 6.10328 -0.21858 0.05194 0.35241 1.95962 -2.64548 -0.02697 -0.14852 -3.40501 -0.52106 0 0 0 0 0 0.03463 0.01662 0 2.97482 0.28116 0 -2.7348 0.6667 1.52553 -1.43925
GLY_197 -3.72773 0.35521 3.4925 -0.00126 0 0 2.01923 -1.96068 -0.02602 -0.15565 -1.7151 -0.31906 0 0 0 0 0 0.36129 0 0 0 -0.17826 0 0.83697 0.71821 0.7745 0.47417
ALA_198 -4.94931 0.38467 2.7015 -0.02404 4e-05 0 1.86411 -2.14053 -0 -0 -0.87964 -0.33475 0 0 0 0 0 -0.07154 0 0 0 -0.39026 0 1.8394 0.15999 0.88952 -0.95084
VAL_199 -6.91779 0.72673 2.66703 -0.2973 0.19723 0.064 1.69907 -2.33381 -0 -0 -0.15617 -0.02185 0 0 0 0 0 -0.06161 0.05371 0.01361 0 -0.35403 0 1.9342 -0.23082 0.83348 -2.18432
ASN_200 -8.79915 1.04118 6.65227 -0.19625 0.04569 0.29393 3.28016 -3.73963 -0.03129 -0.18902 -1.91411 -0.33837 0 0 0 0 0 -0.00565 0.15242 0 1.73954 0.13349 0 -0.93687 0.1091 0.55766 -2.14488
LEU_201 -10.9398 1.68363 4.80499 -0.58201 0.42151 0.15018 3.20376 -3.61753 -0 -0 -0.8954 0.09344 0 0 0 0 0 0.69074 0.27917 2.959 0 -0.25152 0 0.18072 -0.15922 0.9153 -1.06302
ARG_202 -9.3742 0.66401 8.42376 -1.16355 0.49158 0.79053 3.20787 -3.91282 -0.01103 -0.09256 -1.87795 0.0218 0 0 0 0 0 0.01306 0.18031 3.89493 0 -0.12518 0 -1.2888 -0.21588 1.06116 0.68706
ASP_203 -8.60538 1.15621 9.60486 -0.10129 0.00552 0.29984 4.65117 -4.59623 -0.00168 -0.0112 -2.20488 -0.41178 0 0 0 -0.75099 0 0.03776 0.00216 0 1.74543 0.27964 0 -2.3716 -0.06698 0.99547 -0.34395
CYS_204 -7.43391 0.59528 4.01705 -0.10448 0.00438 0.05898 1.93465 -2.28104 -0 -0 -1.34182 -0.4892 0 0 0 0 0 -0.05742 0.1253 0.58828 0 0.1626 0 3.6196 -0.15378 0.8084 0.05285
GLU_205 -4.53458 0.40216 4.62414 -0.45903 0.08878 0.93211 1.39996 -2.0245 -0.00139 -0.00635 -1.42093 -0.34851 0 0 0 0 0 -0.01192 0.0902 0 3.07429 0.02715 0 -2.7348 -0.2689 0.55842 -0.61371
SER_206 -4.31678 0.36785 4.16832 -0.02703 0 0.04962 2.45614 -2.09041 -0.01663 -0.17899 -0.69889 -1.09541 0 0 -0.81247 0 0 0.00611 0.08912 0.74219 0 -0.39689 0.7316 -0.77834 -0.11498 0.51932 -1.39655
ALA_207 -2.60283 0.35913 0.55701 -0.02896 0.01512 0 0.11707 -0.84779 -0 -0 0.25126 -0.46819 0 0 0 0 0 -0.04326 0 0 0 0.34131 0 1.8394 0.3596 0.30507 0.15394
LEU_208 -4.62645 0.45837 4.30086 -0.47142 0.19284 0.08243 2.25267 -2.12942 -0.01247 -0.13849 -1.42772 0.32053 0 0 -0.81247 0 0 -0.00328 0.00234 0.33451 0 -0.23038 0 0.18072 0.12908 0.33279 -1.26495
LYS_209 -2.65192 0.25111 2.62669 -0.43349 0.0671 0.24547 0.37372 -1.20257 -0 -0 0.2961 0.07069 0 0 0 0 0 -0.13389 0.00348 1.31218 0 -0.02841 0 -1.5107 -0.25986 0.50861 -0.46567
GLN_210 -3.72523 0.55799 2.47558 -0.29161 0.06118 0.24543 0.65362 -1.32476 -0 -0 0.08805 -0.5602 0 0 0 0 0 0.32233 0.0474 0 2.80912 -0.11932 0 -0.18838 -0.29896 0.47675 1.22899
VAL_211 -8.12975 1.45762 3.00274 -0.30391 0.14152 0.06851 3.08707 -2.58976 -0 -0 -2.28493 -0.6344 0 0 0 0 0 7.4246 0.13949 0.48611 0 0.0943 0 1.9342 1.23967 11.5012 16.6343
ASP_212 -5.19665 0.43231 5.61174 -0.27417 0.03566 0.90811 1.50573 -2.5007 -0 -0 -0.50261 0.31039 0 0 0 -0.59728 0 0.28021 0.06605 0 3.15457 -0.02467 0 -2.3716 2.07733 11.8808 14.7952
MET_213 -7.40734 1.2197 3.59175 -0.45261 0.09064 0.29006 2.35071 -2.02378 -0.01068 -0.05807 -2.09571 -0.46445 0 0 0 0 0 -0.06028 0.45834 3.16707 0 0.37332 0 0.60916 1.43146 1.42173 2.43102
TYR_214 -12.2398 2.33612 7.27802 -0.54251 0.32552 0.23087 5.50095 -4.33028 -0 -0 -3.2475 -0.35824 0 0 0 -0.85931 0 -0.075 0.06132 0 4.13865 0.26836 0.06404 1.2797 0.6921 1.30941 1.83238
ALA_215 -5.15326 0.76801 3.94997 -0.0238 0 0 2.2633 -2.58684 -0.00426 -0.03701 -1.20542 -0.38908 0 0 0 0 0 -0.08808 0 0 0 -0.40369 0 1.8394 -0.31433 0.78644 -0.59864
LEU_216 -9.37429 1.17261 4.52251 -0.52422 0.2792 0.126 3.58195 -3.03291 -0.01535 -0.07632 -2.91561 0.2765 0 0 0 0 0 0.04544 0.18232 0.29339 0 -0.27065 0 0.18072 -0.32791 0.58381 -5.2928
GLY_217 -5.33262 0.68084 5.07074 -6e-05 0 0 2.5146 -2.8292 -0.02537 -0.1701 -2.45765 -0.4102 0 0 0 0 0 -0.00747 0 0 0 0.42681 0 0.83697 0.38706 0.50201 -0.81365
LEU_218 -5.9194 0.35235 3.97276 -0.67635 0.26974 0.25742 1.61593 -2.49583 -0 -0 -0.51658 0.07217 0 0 0 0 0 -0.04392 0.08145 1.17939 0 -0.28091 0 0.18072 0.37641 0.42184 -1.15281
ILE_219 -5.10551 0.39327 2.40798 -0.4989 0.40349 0.10079 1.20503 -1.70066 -0 -0 -0.69639 0.0999 0 0 0 0 0 0.0341 0.08767 0.48516 0 -0.49306 0 0.73287 -0.10521 0.50777 -2.1417
TYR_220 -6.22617 0.91721 3.74472 -1.01085 0.09837 0.57263 1.15823 -2.10384 -0.04881 -0.22475 -0.24563 -0.18803 0 0 0 0 0 -0.04509 0.01856 0 4.24001 -0.2481 0.00062 1.2797 0.11573 0.81404 2.61855
TRP_221 -7.26812 1.07206 2.23832 -0.91419 0.054 0.44589 2.14843 -2.16901 -0.01744 -0.13053 -1.13116 -0.54111 0 0 0 0 0 0.27415 0.01395 0 1.65411 0.31773 0 1.6906 0.52006 0.98721 -0.75505
GLU_222 -5.40047 1.04563 3.59443 -0.20591 0.02028 0.31251 1.22176 -1.78265 -0.00701 -0.06229 -0.75162 -0.56259 0 0 0 0 0 0.17327 0.01522 0 2.83948 0.19187 0 -2.7348 1.70221 1.19728 0.80661
ILE_223 -9.33009 1.89838 3.23687 -0.61754 0.53959 0.13213 2.35885 -2.64897 -0.02646 -0.14919 -1.14211 -0.12909 0 0 0 0 0 0.06847 0.00044 0.25726 0 0.7284 0 0.73287 6.77504 1.64071 4.32556
PHE_224 -5.97553 0.63647 2.35611 -0.90482 0.03925 0.30094 1.24978 -1.66231 -0.04112 -0.16461 -0.19249 -0.01389 0 0 0 0 0 0.17176 0.00044 0 1.87791 -0.49831 0 1.0402 5.73129 1.44932 5.40039
MET_225 -6.0382 0.89226 2.69578 -0.49678 0.13636 0.05079 1.7567 -1.67466 -0.01125 -0.1284 0.29781 -0.14881 0 0 -0.47021 0 0 0.00733 0.45564 2.00513 0 0.09541 0 0.60916 0.47021 0.94838 1.45266
ARG_226 -6.83558 0.81261 5.99204 -0.92276 0.2881 0.71143 2.76725 -2.58484 -0.01673 -0.06618 -2.96446 -0.25476 0 0 -0.47021 0 0 -0.04801 0.00439 2.6459 0 -0.12551 0 -1.2888 0.76723 1.24396 -0.34496
CYS_227 -6.24002 0.86861 3.37588 -0.06526 0.00077 0.03855 1.65637 -1.8462 -0 -0 -1.56297 -0.35528 0 0 0 0 0 -0.11009 0.00062 0.55586 0 0.4055 0 3.6196 0.40207 1.25068 1.99469
THR_228 -2.09291 0.29461 2.28847 -0.12823 0.06325 0.06973 0.21908 -1.0926 -0 -0 -0.23537 -0.97165 0 0 0 0 0 0.00949 0.00025 0.1403 0 -0.41724 2.27745 -1.0874 -0.27887 0.54419 -0.39746
ASP_229 -2.99954 0.13111 3.56642 -0.10986 0.0026 0.34017 1.34392 -1.48032 -0.01125 -0.1284 -0.74634 -0.10453 0 0 0 0 0 -0.00318 0.00589 0 1.97074 0.10592 0 -2.3716 0.05348 0.33089 -0.10386
LEU_230 -6.56999 0.88995 2.7666 -0.55466 0.24903 0.19145 1.36599 -1.50018 -0 -0 -0.73096 0.07101 0 0 0 0 0 0.47918 0.02459 0.39606 0 0.12346 0 0.18072 0.18746 1.16796 -1.26232
PHE_231 -10.8237 2.19511 3.30844 -0.55407 0.5941 0.21391 2.63748 -2.85946 -0.03035 -0.13857 -0.78647 -0.13928 0 0 0 0 0 0.79248 0.24865 0 3.98521 -0.20947 0 1.0402 -0.04154 2.98296 2.41561
PRO_232 -8.0354 1.46656 4.40718 -0.10834 0 0.08078 1.79737 -1.61206 -0.01716 -0.09555 -1.39768 0.4532 0 0 0 0 0 0.07083 0.02368 0.98917 0 -0.64676 0 -2.4119 0.73062 2.36042 -1.94505
GLY_233 -2.27324 0.37157 2.08011 -0.00013 0 0 0.96039 -0.9792 -0 -0 -0.81874 -0.25606 0 0 0 0 0 0.16674 0 0 0 -0.77655 0 0.83697 2.69709 0.72361 2.73256
GLU_234 -3.88322 0.77908 4.86813 -0.18528 0.02315 0.24819 2.15913 -1.92225 -0 -0 -2.87592 -0.68225 0 0 0 0 0 0.08451 0.03147 0 3.0976 -0.01218 0 -2.7348 1.98913 0.83665 1.82112
SER_235 -3.17805 0.13664 3.29791 -0.02804 0 0.04408 1.07217 -1.49798 -0.03436 -0.30615 -1.36412 -1.01313 0 0 0 0 0 -0.02652 0.00035 0.17223 0 -0.24703 0.68161 -0.77834 -0.35854 0.64469 -2.78259
VAL_236 -4.56748 0.90442 4.00138 -0.3045 0.16472 0.06454 1.86406 -2.09063 -0 -0 -1.3887 -0.08308 0 0 0 0 0 0.3549 0.01096 0.00231 0 -0.36589 0 1.9342 5.38757 1.55694 7.44572
PRO_237 -7.24273 1.31539 4.64796 -0.08344 0 0.05144 2.06236 -2.06904 -0.02051 -0.10149 -1.22077 0.69549 0 0 0 0 0 0.18464 0.07243 0.49619 0 -0.05987 0 -2.4119 5.4987 2.08059 3.89544
GLU_238 -7.81242 0.74929 8.28405 -0.18974 0.01601 0.23669 2.85959 -3.5174 -0.01712 -0.09899 -2.76497 -0.51556 0 0 0 0 0 0.01049 0.03249 0 3.30732 0.10313 0 -2.7348 0.00077 0.92839 -1.12278
TYR_239 -8.44432 0.67195 5.91509 -0.92325 0.05121 0.34801 3.54376 -3.21347 -0.0154 -0.16957 -3.53222 -0.2806 0 0 0 -1.18592 0 0.01915 0.30903 0 1.8935 -0.16982 0.68818 1.2797 0.2805 0.60952 -2.32499
GLN_240 -5.88579 0.49981 5.28642 -0.27583 0.04023 0.20472 2.62024 -2.72212 -0 -0 -2.25799 -0.47126 0 0 0 0 0 0.06217 0.00253 0 2.74226 -0.19907 0 -0.18838 -0.12899 0.62311 -0.04792
MET_241 -8.20353 0.57186 5.75174 -0.19825 0.01952 0.06194 2.47187 -2.83866 -0 -0 -2.31782 -0.22347 0 0 0 0 0 0.32675 0.05266 2.04072 0 0.08463 0 0.60916 -0.07805 0.39796 -1.47097
ALA_242 -6.57106 0.76549 3.93498 -0.02178 0 0 2.59363 -3.19116 -0.03246 -0.21968 -0.00262 -0.37498 0 0 0 0 0 -0.02927 0 0 0 -0.27472 0 1.8394 -0.21435 0.37878 -1.41981
PHE_243 -7.53349 1.31787 5.17953 -1.00296 0.15074 0.42172 2.42305 -3.13164 -0 -0 -1.65962 0.04724 0 0 0 0 0 -0.02132 0.45001 0 1.94259 -0.34762 0 1.0402 -0.34426 0.63456 -0.43339
GLN_244 -3.20885 0.16799 3.3045 -0.66057 0.08687 0.68756 1.2797 -1.59102 -0.00972 -0.07646 -1.26539 -0.25436 0 0 0 0 0 -0.04576 0.00789 0 2.77493 -0.12985 0 -0.18838 -0.1328 0.85677 1.60304
THR_245 -3.91137 0.44681 3.63775 -0.17816 0.07819 0.06529 2.27495 -1.97675 -0.012 -0.08614 -1.86665 -1.02407 0 0 0 0 0 0.02429 0.00412 0.65729 0 -0.65807 2.29567 -1.0874 0.08555 0.82183 -0.40886
GLU_246 -4.63731 0.21132 4.42387 -0.24738 0.05589 0.41792 2.21299 -1.93137 -0 -0 -4.07814 -0.50432 0 0 0 -1.1613 0 0.01786 0.00474 0 3.01466 0.24956 0 -2.7348 0.55232 0.52221 -3.61127
VAL_247 -8.78854 2.13706 1.61397 -0.37733 0.32396 0.08907 1.67363 -2.50493 -0.01215 -0.12907 -1.49281 -0.23233 0 0 0 0 0 -0.0363 0.103 0.79891 0 -0.51161 0 1.9342 0.29688 0.52571 -4.58869
GLY_248 -4.86198 0.31134 2.99488 -0.00061 0 0 2.0139 -2.13799 -0 -0 -2.13617 -0.22169 0 0 0 0 0 -0.18056 0 0 0 -0.41631 0 0.83697 0.20686 0.42222 -3.16914
ASN_249 -7.72564 1.12469 5.70139 -0.19724 0.01268 0.32508 3.0408 -2.90776 -0.021 -0.19843 -2.02956 -0.66757 0 0 -0.54129 0 0 0.06485 0.15585 0 2.46329 0.49327 0 -0.93687 0.4837 1.12354 -0.23624
HIS_D_250 -9.06825 1.61873 5.34329 -0.91231 0.41841 1.17069 2.70667 -3.23448 -0.02704 -0.26579 -3.53202 -0.12527 0 0 -0.71928 -0.85931 0 0.07365 0.03589 0 3.8958 -0.63413 0 -0.45461 0.5287 2.83617 -1.20449
PRO_251 -6.62897 1.50678 3.68627 -0.1636 0.00171 0.11496 1.16459 -1.76842 -0.02756 -0.22246 -1.51183 0.38124 0 0 0 0 0 0.01306 0.03085 0.17962 0 -0.51232 0 -2.4119 0.78908 2.119 -3.2599
THR_252 -6.98077 0.80535 4.18681 -0.18385 0.16597 0.07206 2.17669 -2.52702 -0.00443 -0.02091 -1.78046 -0.2891 0 0 0 0 0 -0.01777 0.00607 0.03519 0 0.06434 2.35412 -1.0874 0.34166 1.00799 -1.67545
PHE_253 -9.01731 0.82084 6.06268 -0.96773 0.0635 0.38916 3.22929 -3.3243 -0.01838 -0.11718 -2.87064 0.06999 0 0 0 0 0 -0.00086 0.01412 0 1.80055 -0.45845 0 1.0402 -0.10292 0.84547 -2.54197
GLU_254 -5.50433 0.30374 5.09495 -0.45052 0.07596 0.90865 1.6843 -2.37687 -0.02305 -0.13148 -0.69573 -0.4601 0 0 0 0 0 -0.06572 0.02178 0 3.35428 -0.35763 0 -2.7348 -0.31477 0.22541 -1.44594
ASP_255 -5.7623 0.27528 7.4048 -0.09976 0.0017 0.29446 3.11089 -3.20061 -0.0012 -0.00715 -4.04618 -0.28889 0 0 0 -0.60051 0 0.21097 0.09816 0 1.84819 -0.02886 0 -2.3716 -0.45712 0.3987 -3.22103
MET_256 -12.1939 1.92131 8.33211 -0.27477 0.04638 0.10785 3.26547 -4.28992 -0 -0 -1.74402 -0.15035 0 0 0 0 0 0.00491 0.49265 2.13306 0 -0.00364 0 0.60916 -0.16785 0.92126 -0.99033
GLN_257 -5.95083 0.45603 5.26274 -0.62399 0.05867 0.6335 2.25677 -2.6607 -0.05193 -0.37853 -1.39855 -0.31498 0 0 0 0 0 0.27651 0.06397 0 2.9218 -0.25769 0 -0.18838 -0.2549 0.7039 0.55339
VAL_258 -5.24436 0.3873 4.65388 -0.29587 0.16689 0.0659 2.80397 -2.52443 -0.01646 -0.11518 -2.64157 -0.21072 0 0 0 0 0 -0.01052 0.01642 0.17166 0 -0.4145 0 1.9342 -0.19515 0.32607 -1.14249
LEU_259 -6.20197 0.424 4.99668 -0.6649 0.11985 0.23018 3.11404 -2.62305 -0 -0 -3.02422 0.11285 0 0 0 0 0 -0.02629 0.02167 0.7885 0 -0.15415 0 0.18072 0.12124 0.46977 -2.11508
VAL_260 -7.17429 0.66389 4.56193 -0.39332 0.46158 0.10074 2.4548 -2.85473 -0 -0 -1.03825 -0.45372 0 0 0 0 0 -0.17249 0.0056 0.81914 0 0.54199 0 1.9342 0.12735 0.64194 0.22636
SER_261 -4.55764 0.25705 5.29584 -0.03982 0.00013 0.05474 2.34332 -2.33828 -0.0016 -0.03633 -3.22464 -0.42662 0 0 -0.81334 0 0 0.03196 0.03064 0.20128 0 -0.28965 1.76942 -0.77834 -0.32086 0.46693 -2.3758
ARG_262 -4.7885 0.41261 6.31351 -0.70362 0.08477 0.44766 2.67513 -2.57745 -0.02586 -0.24592 -3.74113 0.48677 0 0 -1.11776 0 0 0.01636 0.22327 2.84528 0 -0.01261 0 -1.2888 0.11186 0.50405 -0.38039
GLU_263 -6.92997 0.39433 6.83178 -0.38224 0.05031 0.70127 2.92162 -3.01766 -0.01451 -0.15263 -3.75367 -0.57833 0 0 0 -1.06311 0 0.22274 0.01328 0 3.3873 0.20394 0 -2.7348 0.75966 0.87439 -2.26628
LYS_264 -3.4029 0.27036 3.78862 -0.32906 0.0387 0.17042 1.22204 -1.77177 -0 -0 -0.69094 0.01646 0 0 0 0 0 -0.11951 0.00619 1.80499 0 -0.02837 0 -1.5107 0.07221 0.6288 0.16551
GLN_265 -4.78387 0.27802 4.3498 -0.74581 0.31248 1.08446 1.69265 -2.03854 -0.01032 -0.12948 -1.07295 -2.22328 0 0 0 -0.42751 0 -0.04745 8e-05 0 3.20506 -0.11305 0 -0.18838 -0.47875 0.29994 -1.03689
ARG_266 -9.48572 1.12072 8.75734 -0.82008 0.22165 0.70253 3.58799 -3.76687 -0.04612 -0.38484 -1.70756 0.25132 0 0 -0.48895 0 0 0.02403 1.05344 2.44623 0 -0.00729 0 -1.2888 -0.3702 1.06239 0.86123
PRO_267 -4.33189 0.46852 3.64193 -0.20126 0.00656 0.14921 1.65784 -1.37487 -0.0134 -0.13672 -1.04141 -0.05828 0 0 0 0 0 -0.01338 0.00481 0.52875 0 -0.87915 0 -2.4119 -0.38043 1.18515 -3.1999
LYS_268 -3.24606 0.1647 2.20632 -0.4704 0.11399 0.28288 0.5248 -0.95691 -0.01894 -0.13775 0.25049 -0.08825 0 0 0 0 0 -0.01821 0.02798 2.99087 0 0.33425 0 -1.5107 -0.08508 0.37466 0.73862
PHE_269 -7.87299 0.86174 3.93513 -0.74543 0.05674 0.02894 1.39612 -2.42005 -0.01173 -0.10137 -1.21517 -0.31955 0 0 0 0 0 -0.03005 0.06023 0 2.3311 0.03183 0 1.0402 -0.01402 1.05117 -1.93715
PRO_270 -3.74172 0.64661 2.27841 -0.1162 0.00846 0.08464 1.22392 -1.00454 -0 -0 -0.30495 0.25029 0 0 0 0 0 -0.09958 0.02225 0.13115 0 -0.90433 0 -2.4119 -0.53875 1.34444 -3.13181
GLU_271 -2.7013 0.404 2.22705 -0.19191 0.04083 0.28011 1.20778 -1.19695 -0.01839 -0.1403 -1.15023 -0.25642 0 0 -0.47625 0 0 0.25931 0.01212 0 2.54539 0.40034 0 -2.7348 5.17663 0.67853 4.36552
ALA_272 -3.53608 0.48376 1.17805 -0.02132 0 0 0.48061 -1.27909 -0.01839 -0.1403 0.44768 -0.38813 0 0 0 0 0 0.10056 0 0 0 -0.55652 0 1.8394 5.49299 0.57066 4.65389
TRP_273 -7.91961 0.87644 2.2527 -0.61201 0.17593 0.21452 1.41107 -2.09434 -0 -0 -0.73694 -0.34214 0 0 0 0 0 0.01181 2.05463 0 2.80598 0.02425 0 1.6906 0.00041 1.05099 0.86428
LYS_274 -4.3418 0.31158 4.15452 -0.46999 0.1094 0.17197 2.16201 -1.80952 -0.02622 -0.15195 -1.49848 0.12552 0 0 0 0 0 0.02652 0.44998 2.1476 0 -0.05647 0 -1.5107 0.24092 0.96969 1.00458
GLU_275 -5.61521 0.85601 6.05808 -0.1698 0.0468 0.21325 1.96372 -2.40658 -0 -0 -3.04619 -0.33361 0 0 -1.0885 -0.67177 0 1.00708 0.03628 0 3.12254 -0.03193 0 -2.7348 0.12486 1.48498 -1.18481
ASN_276 -7.28161 1.16595 6.26335 -0.16624 0.00889 0.22324 3.48656 -3.38506 -0.02733 -0.35584 -4.12191 -0.79217 0 0 -0.87664 0 0 0.05757 0.00763 0 1.85598 -0.28478 0 -0.93687 -0.05514 2.09445 -3.11997
SER_277 -5.55228 1.05576 5.30348 -0.02833 0 0.06689 2.86368 -2.59577 -0.02712 -0.22684 -2.92946 0.02765 0 0 -2.28323 0 0 0.07671 0 0.25717 0 -0.39726 0.69016 -0.77834 -0.03086 1.51401 -2.994
LEU_278 -7.34257 0.75741 4.14479 -0.65138 0.24301 0.22618 2.14758 -2.5385 -0.03606 -0.23319 -2.45 0.13218 0 0 -1.08564 0 0 -0.0803 0.06301 0.67585 0 -0.27262 0 0.18072 0.00871 1.04555 -5.06526
ALA_279 -4.65413 0.35433 2.56882 -0.02229 0 0 1.20569 -1.91305 -0.02153 -0.16669 -0.43432 -0.42448 0 0 -0.73432 0 0 0.17254 0 0 0 -0.56466 0 1.8394 0.06789 0.46085 -2.26596
VAL_280 -5.31813 0.46758 1.99223 -0.2674 0.126 0.05268 1.15026 -1.61902 -0 -0 -1.61544 0.14595 0 0 0 0 0 -0.0535 0.01609 0.08844 0 -0.38764 0 1.9342 -0.26365 0.34505 -3.20631
ARG_281 -9.24576 0.80424 8.00993 -0.63199 0.1024 0.4116 3.66757 -3.91806 -0.00479 -0.05368 -4.386 0.1051 0 0 -1.81572 0 0 0.08033 0.25924 2.52084 0 0.03818 0 -1.2888 -0.30238 0.81159 -4.83615
SER_282 -4.97246 0.37576 4.1493 -0.02424 0 0.05632 1.55636 -1.96625 -0 -0 -0.88372 -0.63251 0 0 0 -0.5124 0 0.12326 0.00629 0.19702 0 -0.42666 0.62667 -0.77834 -0.24783 0.77105 -2.58239
LEU_283 -7.15863 0.6559 3.48836 -0.65784 0.26914 0.21654 1.81363 -2.27242 -0 -0 -1.18036 -0.07503 0 0 0 0 0 0.1578 0.11045 0.81601 0 0.18156 0 0.18072 -0.07249 0.86214 -2.66453
LYS_284 -4.22704 0.43485 3.82488 -0.34955 0.03909 0.15232 1.89015 -1.84639 -0 -0 -2.27162 0.19544 0 0 0 0 0 0.16152 0.12158 1.34401 0 0.00405 0 -1.5107 0.34786 0.8086 -0.88097
GLU_285 -4.17361 0.24175 3.77962 -0.27173 0.0802 0.48501 1.21008 -1.67329 -0 -0 -1.01226 -0.46499 0 0 -0.37341 0 0 -0.01105 0.03353 0 3.02597 0.33678 0 -2.7348 0.80733 0.50304 -0.21183
THR_286 -4.07244 0.30881 3.12526 -0.13957 0.10385 0.08916 1.0616 -1.61825 -0.00033 -0.00985 -1.54981 -1.17617 0 0 0 0 0 0.12398 0.04351 0.04577 0 -0.49024 2.2585 -1.0874 0.43091 0.55385 -1.99886
ILE_287 -8.18587 0.58934 4.31575 -0.55432 0.55484 0.11702 2.19073 -2.89161 -0 -0 -0.74256 -0.26127 0 0 0 0 0 -0.01727 0.01334 0.83517 0 0.13087 0 0.73287 -0.0187 0.59655 -2.5951
GLU_288 -4.67876 0.5935 4.46665 -0.36724 0.19376 0.45017 1.77778 -2.22411 -0.02665 -0.19607 -2.25746 -0.60494 0 0 0 -0.80721 0 -0.06022 0.0434 0 3.15884 -0.17241 0 -2.7348 0.13274 0.68569 -2.62735
ASP_289 -5.30136 0.3977 5.11506 -0.11706 0.00833 0.36267 1.20861 -2.43312 -0.03083 -0.26581 -0.83385 -0.67723 0 0 0 0 0 -0.09327 0.24743 0 1.73275 -0.00255 0 -2.3716 -0.06145 0.53383 -2.58173
CYS_290 -7.2787 0.54877 4.24052 -0.04939 0.02239 0.02301 2.48166 -2.20699 -0 -0 -2.20766 -0.36513 0 0 -1.05486 0 0 -0.05725 0.01355 0.31006 0 0.21326 0 3.6196 -0.12789 0.45088 -1.42419
TRP_291 -6.56424 0.49324 4.74985 -0.6838 0.24575 0.39259 1.70033 -2.72703 -0 -0 -2.31358 -0.36167 0 0 -0.37341 0 0 0.00317 0.03818 0 2.74886 -0.0283 0 1.6906 -0.24014 0.45046 -0.77915
ASP_292 -3.18818 0.24629 4.3654 -0.27001 0.05708 0.91027 1.65091 -2.06759 -0.04453 -0.28718 -1.85797 -0.31915 0 0 0 0 0 -0.03136 0.00158 0 2.0349 -0.64485 0 -2.3716 0.509 0.35344 -0.95356
GLN_293 -7.00623 0.45489 6.70669 -0.30439 0.04622 0.262 3.22887 -3.09887 -0 -0 -2.75806 -0.43062 0 0 -1.05486 -0.5124 0 -0.06028 0.01099 0 3.3157 -0.26372 0 -0.18838 0.46074 0.40092 -0.79081
ASP_294 -3.58365 0.28574 4.367 -0.10758 0.0029 0.32215 1.49101 -2.1475 -0.03901 -0.21932 -1.24263 -0.41212 0 0 0 0 0 0.00983 0.02071 0 1.75175 0.27084 0 -2.3716 -0.28828 0.54595 -1.34381
ALA_295 -5.10611 0.48824 5.32961 -0.02227 0 0 2.0428 -2.87658 -0 -0 -2.00348 -0.36179 0 0 0 0 0 -0.04345 0 0 0 -0.17601 0 1.8394 -0.24876 0.37145 -0.76696
GLU_296 -7.00968 0.63816 6.98379 -0.43358 0.0535 0.84495 2.95517 -3.21917 -0.01688 -0.14662 -2.9038 -0.50486 0 0 0 0 0 0.07799 0.0355 0 3.45377 -0.29099 0 -2.7348 -0.42615 0.28967 -2.35404
ALA_297 -5.72992 0.4045 4.33197 -0.02115 0 0 2.7545 -2.83501 -0.02054 -0.16104 -2.1003 -0.36555 0 0 0 0 0 0.08748 0 0 0 -0.19551 0 1.8394 -0.44304 0.26807 -2.18615
ARG_298 -6.13467 0.50168 6.53722 -0.69332 0.0862 0.43093 2.86141 -3.30715 -0.01501 -0.13611 -2.56649 0.30933 0 0 0 0 0 -0.03183 0.10024 1.43759 0 -0.09545 0 -1.2888 -0.39844 0.35618 -2.0465
LEU_299 -7.98184 0.80222 5.68916 -0.50456 0.31706 0.11784 2.70325 -3.32514 -0.01295 -0.11257 -2.42015 0.26541 0 0 0 0 0 0.0347 0.0775 0.32838 0 -0.28277 0 0.18072 -0.38289 0.5256 -3.98104
THR_300 -5.58895 0.18491 5.71297 -0.19814 0.10643 0.07233 3.05509 -2.94138 -0 -0 -2.57907 -0.23137 0 0 0 0 0 -0.00698 0.00795 0.06734 0 -0.00164 2.47902 -1.0874 -0.11693 0.46983 -0.59598
ALA_301 -5.67721 0.66234 5.09368 -0.02228 0 0 2.84027 -3.00177 -0.00912 -0.05168 -2.39868 -0.34552 0 0 0 0 0 -0.03144 0 0 0 -0.26907 0 1.8394 -0.19016 0.55689 -1.00435
GLN_302 -6.59376 0.53174 7.31134 -0.26892 0.04986 0.20524 3.05516 -3.45146 -0.01788 -0.16591 -3.03268 -0.44543 0 0 0 0 0 0.03361 0.06739 0 2.72074 -0.06554 0 -0.18838 -0.33784 0.62654 0.03381
CYS_303 -7.54467 0.7885 4.57594 -0.06831 0.00027 0.06107 2.49346 -2.6528 -0.0009 -0.01138 -3.71235 -0.45725 0 0 0 0 0 0.06747 0.00097 0.88038 0 0.2599 0 3.6196 0.15245 0.42897 -1.11869
ALA_304 -4.25111 0.30404 3.57784 -0.02143 0 0 2.37045 -2.32351 -0 -0 -1.70178 -0.31864 0 0 0 0 0 -0.01257 0 0 0 -0.13025 0 1.8394 0.12519 0.49494 -0.04742
GLU_305 -4.55088 0.34431 5.65782 -0.21401 0.03081 0.30866 2.45901 -2.49966 -0 -0 -3.23365 -0.57995 0 0 0 -0.63375 0 -0.03768 0.05398 0 3.10792 -0.27234 0 -2.7348 -0.25485 0.55494 -2.49412
GLU_306 -3.94405 0.22977 4.59795 -0.22685 0.03882 0.35325 1.29177 -1.9113 -0.00912 -0.05168 -1.55545 -0.61896 0 0 0 0 0 -0.07318 0.016 0 2.96413 -0.08334 0 -2.7348 -0.38539 0.4654 -1.63703
ARG_307 -5.50759 0.42145 6.3626 -1.10322 0.28025 0.68183 2.49326 -2.73497 -0 -0 -2.33111 0.02259 0 0 0 -1.1347 0 0.04789 0.06641 2.32833 0 -0.10238 0 -1.2888 -0.22912 0.5971 -1.13016
MET_308 -6.70354 0.585 4.55332 -0.30885 0.04242 0.08315 1.91735 -2.35805 -0.00493 -0.05333 -1.41336 -0.19812 0 0 0 0 0 0.1687 0.05136 1.94306 0 0.01748 0 0.60916 0.13653 0.73125 -0.20141
ALA_309 -5.80924 0.54173 3.223 -0.02223 0 0 2.42799 -2.41468 -0 -0 -2.35673 -0.3817 0 0 0 0 0 -0.03062 0 0 0 -0.3622 0 1.8394 -0.24403 0.49385 -3.09545
GLU_310 -5.63968 0.52506 5.32871 -0.35625 0.10546 0.41243 2.39214 -2.51115 -0.0009 -0.01138 -1.74148 -0.59655 0 0 0 -1.1347 0 -0.10249 0.02477 0 4.39552 -0.29073 0 -2.7348 -0.59197 0.35136 -2.17662
LEU_311 -3.52365 0.27013 2.76093 -0.51102 0.25974 0.14724 0.99002 -1.50738 -0 -0 -0.87076 0.1042 0 0 0 0 0 -0.04207 0.00455 0.10192 0 -0.16942 0 0.18072 -0.55006 0.33699 -2.01792
MET_312 -8.36891 1.20261 3.72951 -0.33838 0.06103 0.09951 2.07854 -2.27018 -0.00019 -0.00048 -0.49113 -0.1844 0 0 0 0 0 -0.04382 0.05208 1.71003 0 0.34031 0 0.60916 0.06951 0.63527 -1.10992
MET_313 -5.10694 0.37367 2.65914 -0.56356 0.35161 0.22431 1.3057 -1.60414 -0 -0 -0.75973 -0.53153 0 0 0 0 0 -0.08468 0.7846 3.3167 0 0.12161 0 0.60916 0.18246 1.00513 2.28353
ILE_314 -4.16674 0.5093 2.88018 -0.59065 0.34555 0.2063 1.58566 -1.6948 -0.01468 -0.14331 -1.3008 -0.18267 0 0 0 0 0 -0.01461 0.00661 0.27167 0 0.23179 0 0.73287 0.08043 0.62435 -0.63358
TRP_315 -2.46522 0.09661 2.17379 -1.0641 0.27667 0.60569 0.72247 -1.08411 -0.01324 -0.14826 -0.18781 -0.9608 0 0 0 0 0 -0.01608 0.00841 0 2.78243 -0.02831 0 1.6906 0.6883 0.26227 3.33933
GLU_316 -3.01371 0.33454 2.5776 -0.19942 0.03346 0.28151 0.82015 -1.0791 -0.01468 -0.14331 -1.39628 -0.41842 0 0 0 0 0 -0.00987 0.00482 0 3.00007 0.03638 0 -2.7348 0.40859 0.342 -1.17045
ARG:CtermProteinFull_317 -3.41294 0.21934 4.58946 -0.46739 0.07487 0.31308 1.53195 -1.74316 -0.01557 -0.18285 -3.69851 0.25755 0 0 -1.9311 0 0 0 0.00558 1.57135 0 0 0 -1.2888 -0.0022 0.58247 -3.59685
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 691364 DOMAINID 682555 MODEL 2 3G3F
MODEL     2
REMARK    Rerank model02.pdb score: 107.862
ATOM      1  N   SER A   1       1.812   8.372  -7.560  1.00 12.920          N  
ATOM      2  CA  SER A   1       3.137   8.507  -6.980  1.00 13.100          C  
ATOM      3  C   SER A   1       3.965   7.227  -7.056  1.00 13.340          C  
ATOM      4  O   SER A   1       4.640   6.959  -8.051  1.00 13.350          O  
ATOM      5  CB  SER A   1       3.003   8.941  -5.541  1.00 18.270          C  
ATOM      6  OG  SER A   1       2.374   7.945  -4.780  1.00 18.270          O  
ATOM      7 1H   SER A   1       1.531   9.297  -7.871  1.00 15.500          H  
ATOM      8 2H   SER A   1       1.821   7.731  -8.339  1.00 15.500          H  
ATOM      9 3H   SER A   1       1.170   8.053  -6.850  1.00 15.500          H  
ATOM     10  HA  SER A   1       3.661   9.287  -7.525  1.00 15.720          H  
ATOM     11 1HB  SER A   1       3.990   9.155  -5.130  1.00 21.920          H  
ATOM     12 2HB  SER A   1       2.421   9.862  -5.500  1.00 21.920          H  
ATOM     13  HG  SER A   1       2.275   8.308  -3.883  1.00 21.920          H  
ATOM     14  N   GLU A   2       3.884   6.428  -6.000  1.00 13.600          N  
ATOM     15  CA  GLU A   2       4.609   5.165  -5.829  1.00 13.980          C  
ATOM     16  C   GLU A   2       4.371   3.978  -6.801  1.00 14.320          C  
ATOM     17  O   GLU A   2       5.309   3.213  -7.011  1.00 14.250          O  
ATOM     18  CB  GLU A   2       4.420   4.673  -4.395  1.00 19.420          C  
ATOM     19  CG  GLU A   2       5.123   5.538  -3.351  1.00 19.420          C  
ATOM     20  CD  GLU A   2       4.880   5.082  -1.942  1.00 19.420          C  
ATOM     21  OE1 GLU A   2       4.089   4.189  -1.754  1.00 19.420          O  
ATOM     22  OE2 GLU A   2       5.484   5.632  -1.053  1.00 19.420          O  
ATOM     23  H   GLU A   2       3.289   6.726  -5.233  1.00 16.320          H  
ATOM     24  HA  GLU A   2       5.667   5.416  -5.929  1.00 16.780          H  
ATOM     25 1HB  GLU A   2       3.361   4.652  -4.145  1.00 23.300          H  
ATOM     26 2HB  GLU A   2       4.799   3.657  -4.303  1.00 23.300          H  
ATOM     27 1HG  GLU A   2       6.195   5.518  -3.548  1.00 23.300          H  
ATOM     28 2HG  GLU A   2       4.784   6.567  -3.459  1.00 23.300          H  
ATOM     29  N   PRO A   3       3.154   3.715  -7.341  1.00 14.780          N  
ATOM     30  CA  PRO A   3       2.877   2.590  -8.232  1.00 15.280          C  
ATOM     31  C   PRO A   3       3.798   2.559  -9.438  1.00 14.640          C  
ATOM     32  O   PRO A   3       4.088   3.602 -10.027  1.00 14.430          O  
ATOM     33  CB  PRO A   3       1.423   2.835  -8.644  1.00 22.920          C  
ATOM     34  CG  PRO A   3       0.836   3.618  -7.492  1.00 22.920          C  
ATOM     35  CD  PRO A   3       1.962   4.518  -7.028  1.00 22.920          C  
ATOM     36  HA  PRO A   3       2.970   1.652  -7.657  1.00 18.340          H  
ATOM     37 1HB  PRO A   3       1.402   3.396  -9.597  1.00 27.500          H  
ATOM     38 2HB  PRO A   3       0.914   1.878  -8.830  1.00 27.500          H  
ATOM     39 1HG  PRO A   3      -0.050   4.181  -7.829  1.00 27.500          H  
ATOM     40 2HG  PRO A   3       0.493   2.931  -6.704  1.00 27.500          H  
ATOM     41 1HD  PRO A   3       1.947   5.424  -7.627  1.00 27.500          H  
ATOM     42 2HD  PRO A   3       1.864   4.703  -5.955  1.00 27.500          H  
ATOM     43  N   SER A   4       4.203   1.356  -9.842  1.00 14.390          N  
ATOM     44  CA  SER A   4       5.097   1.176 -10.976  1.00 14.050          C  
ATOM     45  C   SER A   4       4.499   1.770 -12.229  1.00 13.220          C  
ATOM     46  O   SER A   4       3.306   1.607 -12.507  1.00 13.160          O  
ATOM     47  CB  SER A   4       5.361  -0.302 -11.213  1.00 19.810          C  
ATOM     48  OG  SER A   4       6.025  -0.887 -10.124  1.00 19.810          O  
ATOM     49  H   SER A   4       3.926   0.535  -9.322  1.00 17.270          H  
ATOM     50  HA  SER A   4       6.039   1.684 -10.762  1.00 16.860          H  
ATOM     51 1HB  SER A   4       4.415  -0.815 -11.384  1.00 23.770          H  
ATOM     52 2HB  SER A   4       5.961  -0.419 -12.115  1.00 23.770          H  
ATOM     53  HG  SER A   4       6.162  -1.809 -10.362  1.00 23.770          H  
ATOM     54  N   LEU A   5       5.345   2.391 -13.043  1.00 12.710          N  
ATOM     55  CA  LEU A   5       4.871   3.025 -14.263  1.00 11.980          C  
ATOM     56  C   LEU A   5       4.685   2.034 -15.401  1.00 12.750          C  
ATOM     57  O   LEU A   5       5.503   1.921 -16.309  1.00 12.820          O  
ATOM     58  CB  LEU A   5       5.824   4.143 -14.677  1.00 17.060          C  
ATOM     59  CG  LEU A   5       6.051   5.292 -13.630  1.00 17.060          C  
ATOM     60  CD1 LEU A   5       7.056   6.220 -14.169  1.00 17.060          C  
ATOM     61  CD2 LEU A   5       4.762   6.056 -13.328  1.00 17.060          C  
ATOM     62  H   LEU A   5       6.317   2.462 -12.783  1.00 15.250          H  
ATOM     63  HA  LEU A   5       3.906   3.454 -14.055  1.00 14.380          H  
ATOM     64 1HB  LEU A   5       6.791   3.712 -14.932  1.00 20.480          H  
ATOM     65 2HB  LEU A   5       5.415   4.598 -15.574  1.00 20.480          H  
ATOM     66  HG  LEU A   5       6.439   4.867 -12.707  1.00 20.480          H  
ATOM     67 1HD1 LEU A   5       7.231   6.993 -13.439  1.00 20.480          H  
ATOM     68 2HD1 LEU A   5       7.976   5.677 -14.366  1.00 20.480          H  
ATOM     69 3HD1 LEU A   5       6.702   6.655 -15.074  1.00 20.480          H  
ATOM     70 1HD2 LEU A   5       4.971   6.840 -12.608  1.00 20.480          H  
ATOM     71 2HD2 LEU A   5       4.369   6.498 -14.236  1.00 20.480          H  
ATOM     72 3HD2 LEU A   5       4.045   5.388 -12.907  1.00 20.480          H  
ATOM     73  N   ASP A   6       3.619   1.266 -15.280  1.00 13.470          N  
ATOM     74  CA  ASP A   6       3.235   0.223 -16.221  1.00 14.320          C  
ATOM     75  C   ASP A   6       2.618   0.821 -17.490  1.00 13.840          C  
ATOM     76  O   ASP A   6       2.182   1.966 -17.508  1.00 13.710          O  
ATOM     77  CB  ASP A   6       2.282  -0.748 -15.520  1.00 19.710          C  
ATOM     78  CG  ASP A   6       1.979  -2.108 -16.272  1.00 19.710          C  
ATOM     79  OD1 ASP A   6       2.220  -2.175 -17.466  1.00 19.710          O  
ATOM     80  OD2 ASP A   6       1.494  -3.051 -15.639  1.00 19.710          O  
ATOM     81  H   ASP A   6       3.062   1.429 -14.436  1.00 16.160          H  
ATOM     82  HA  ASP A   6       4.131  -0.327 -16.509  1.00 17.180          H  
ATOM     83 1HB  ASP A   6       2.672  -0.972 -14.527  1.00 23.650          H  
ATOM     84 2HB  ASP A   6       1.352  -0.217 -15.385  1.00 23.650          H  
ATOM     85  N   LEU A   7       2.603   0.042 -18.557  1.00 13.670          N  
ATOM     86  CA  LEU A   7       2.023   0.457 -19.828  1.00 13.370          C  
ATOM     87  C   LEU A   7       0.559   0.050 -19.929  1.00 12.650          C  
ATOM     88  O   LEU A   7      -0.177   0.546 -20.781  1.00 12.460          O  
ATOM     89  CB  LEU A   7       2.838  -0.100 -21.001  1.00 18.840          C  
ATOM     90  CG  LEU A   7       2.408   0.325 -22.451  1.00 18.840          C  
ATOM     91  CD1 LEU A   7       2.433   1.853 -22.607  1.00 18.840          C  
ATOM     92  CD2 LEU A   7       3.382  -0.306 -23.434  1.00 18.840          C  
ATOM     93  H   LEU A   7       2.943  -0.908 -18.439  1.00 16.400          H  
ATOM     94  HA  LEU A   7       2.076   1.539 -19.864  1.00 16.040          H  
ATOM     95 1HB  LEU A   7       3.874   0.203 -20.866  1.00 22.610          H  
ATOM     96 2HB  LEU A   7       2.794  -1.187 -20.953  1.00 22.610          H  
ATOM     97  HG  LEU A   7       1.398  -0.026 -22.661  1.00 22.610          H  
ATOM     98 1HD1 LEU A   7       2.149   2.116 -23.623  1.00 22.610          H  
ATOM     99 2HD1 LEU A   7       1.737   2.319 -21.919  1.00 22.610          H  
ATOM    100 3HD1 LEU A   7       3.425   2.207 -22.411  1.00 22.610          H  
ATOM    101 1HD2 LEU A   7       3.102  -0.033 -24.452  1.00 22.610          H  
ATOM    102 2HD2 LEU A   7       4.392   0.051 -23.227  1.00 22.610          H  
ATOM    103 3HD2 LEU A   7       3.352  -1.391 -23.330  1.00 22.610          H  
ATOM    104  N   ASP A   8       0.131  -0.870 -19.064  1.00 12.370          N  
ATOM    105  CA  ASP A   8      -1.249  -1.347 -19.087  1.00 11.740          C  
ATOM    106  C   ASP A   8      -2.213  -0.165 -19.124  1.00 11.230          C  
ATOM    107  O   ASP A   8      -2.102   0.779 -18.334  1.00 10.620          O  
ATOM    108  CB  ASP A   8      -1.575  -2.203 -17.863  1.00 16.690          C  
ATOM    109  CG  ASP A   8      -2.968  -2.860 -17.961  1.00 16.690          C  
ATOM    110  OD1 ASP A   8      -3.969  -2.181 -17.722  1.00 16.690          O  
ATOM    111  OD2 ASP A   8      -3.028  -4.021 -18.276  1.00 16.690          O  
ATOM    112  H   ASP A   8       0.806  -1.286 -18.406  1.00 14.840          H  
ATOM    113  HA  ASP A   8      -1.396  -1.945 -19.987  1.00 14.090          H  
ATOM    114 1HB  ASP A   8      -0.814  -2.984 -17.754  1.00 20.030          H  
ATOM    115 2HB  ASP A   8      -1.528  -1.593 -16.970  1.00 20.030          H  
ATOM    116  N   ASN A   9      -3.206  -0.260 -20.004  1.00 11.580          N  
ATOM    117  CA  ASN A   9      -4.170   0.810 -20.214  1.00 11.270          C  
ATOM    118  C   ASN A   9      -4.950   1.250 -18.982  1.00 11.320          C  
ATOM    119  O   ASN A   9      -5.373   2.405 -18.916  1.00 10.810          O  
ATOM    120  CB  ASN A   9      -5.135   0.419 -21.312  1.00 15.900          C  
ATOM    121  CG  ASN A   9      -4.503   0.468 -22.679  1.00 15.900          C  
ATOM    122  OD1 ASN A   9      -3.494   1.140 -22.910  1.00 15.900          O  
ATOM    123  ND2 ASN A   9      -5.086  -0.250 -23.600  1.00 15.900          N  
ATOM    124  H   ASN A   9      -3.252  -1.087 -20.582  1.00 13.900          H  
ATOM    125  HA  ASN A   9      -3.617   1.679 -20.549  1.00 13.520          H  
ATOM    126 1HB  ASN A   9      -5.500  -0.591 -21.127  1.00 19.080          H  
ATOM    127 2HB  ASN A   9      -5.997   1.087 -21.292  1.00 19.080          H  
ATOM    128 1HD2 ASN A   9      -4.716  -0.266 -24.529  1.00 19.080          H  
ATOM    129 2HD2 ASN A   9      -5.902  -0.786 -23.381  1.00 19.080          H  
ATOM    130  N   LEU A  10      -5.184   0.366 -18.008  1.00 11.980          N  
ATOM    131  CA  LEU A  10      -5.909   0.813 -16.828  1.00 12.060          C  
ATOM    132  C   LEU A  10      -4.952   1.579 -15.939  1.00 11.250          C  
ATOM    133  O   LEU A  10      -5.243   2.683 -15.462  1.00 10.810          O  
ATOM    134  CB  LEU A  10      -6.506  -0.374 -16.063  1.00 16.850          C  
ATOM    135  CG  LEU A  10      -7.289  -0.050 -14.742  1.00 16.850          C  
ATOM    136  CD1 LEU A  10      -8.477   0.877 -15.027  1.00 16.850          C  
ATOM    137  CD2 LEU A  10      -7.761  -1.366 -14.127  1.00 16.850          C  
ATOM    138  H   LEU A  10      -4.838  -0.606 -18.051  1.00 14.380          H  
ATOM    139  HA  LEU A  10      -6.704   1.480 -17.151  1.00 14.470          H  
ATOM    140 1HB  LEU A  10      -7.186  -0.898 -16.729  1.00 20.220          H  
ATOM    141 2HB  LEU A  10      -5.692  -1.060 -15.811  1.00 20.220          H  
ATOM    142  HG  LEU A  10      -6.626   0.458 -14.032  1.00 20.220          H  
ATOM    143 1HD1 LEU A  10      -9.002   1.082 -14.094  1.00 20.220          H  
ATOM    144 2HD1 LEU A  10      -8.128   1.814 -15.441  1.00 20.220          H  
ATOM    145 3HD1 LEU A  10      -9.158   0.399 -15.730  1.00 20.220          H  
ATOM    146 1HD2 LEU A  10      -8.295  -1.162 -13.197  1.00 20.220          H  
ATOM    147 2HD2 LEU A  10      -8.425  -1.881 -14.822  1.00 20.220          H  
ATOM    148 3HD2 LEU A  10      -6.895  -1.996 -13.918  1.00 20.220          H  
ATOM    149  N   LYS A  11      -3.776   1.005 -15.738  1.00 11.110          N  
ATOM    150  CA  LYS A  11      -2.799   1.627 -14.871  1.00 10.470          C  
ATOM    151  C   LYS A  11      -2.441   3.013 -15.384  1.00  9.460          C  
ATOM    152  O   LYS A  11      -2.261   3.923 -14.581  1.00  8.910          O  
ATOM    153  CB  LYS A  11      -1.578   0.749 -14.702  1.00 14.910          C  
ATOM    154  CG  LYS A  11      -1.872  -0.502 -13.864  1.00 14.910          C  
ATOM    155  CD  LYS A  11      -0.652  -1.335 -13.743  1.00 14.910          C  
ATOM    156  CE  LYS A  11      -0.848  -2.625 -13.001  1.00 14.910          C  
ATOM    157  NZ  LYS A  11       0.432  -3.391 -12.968  1.00 14.910          N  
ATOM    158  H   LYS A  11      -3.587   0.115 -16.188  1.00 13.330          H  
ATOM    159  HA  LYS A  11      -3.249   1.747 -13.883  1.00 12.560          H  
ATOM    160 1HB  LYS A  11      -1.206   0.443 -15.685  1.00 17.900          H  
ATOM    161 2HB  LYS A  11      -0.785   1.317 -14.212  1.00 17.900          H  
ATOM    162 1HG  LYS A  11      -2.216  -0.201 -12.869  1.00 17.900          H  
ATOM    163 2HG  LYS A  11      -2.662  -1.082 -14.343  1.00 17.900          H  
ATOM    164 1HD  LYS A  11      -0.358  -1.604 -14.742  1.00 17.900          H  
ATOM    165 2HD  LYS A  11       0.150  -0.766 -13.273  1.00 17.900          H  
ATOM    166 1HE  LYS A  11      -1.184  -2.435 -11.984  1.00 17.900          H  
ATOM    167 2HE  LYS A  11      -1.598  -3.220 -13.521  1.00 17.900          H  
ATOM    168 1HZ  LYS A  11       0.303  -4.271 -12.496  1.00 17.900          H  
ATOM    169 2HZ  LYS A  11       0.746  -3.557 -13.950  1.00 17.900          H  
ATOM    170 3HZ  LYS A  11       1.135  -2.854 -12.493  1.00 17.900          H  
ATOM    171  N   LEU A  12      -2.434   3.219 -16.707  1.00  9.220          N  
ATOM    172  CA  LEU A  12      -2.085   4.525 -17.275  1.00  8.310          C  
ATOM    173  C   LEU A  12      -3.009   5.643 -16.778  1.00  8.090          C  
ATOM    174  O   LEU A  12      -2.650   6.819 -16.851  1.00  7.340          O  
ATOM    175  CB  LEU A  12      -2.137   4.517 -18.820  1.00 12.000          C  
ATOM    176  CG  LEU A  12      -1.057   3.678 -19.603  1.00 12.000          C  
ATOM    177  CD1 LEU A  12      -1.378   3.708 -21.093  1.00 12.000          C  
ATOM    178  CD2 LEU A  12       0.317   4.224 -19.363  1.00 12.000          C  
ATOM    179  H   LEU A  12      -2.585   2.414 -17.327  1.00 11.060          H  
ATOM    180  HA  LEU A  12      -1.079   4.772 -16.955  1.00  9.970          H  
ATOM    181 1HB  LEU A  12      -3.115   4.127 -19.115  1.00 14.400          H  
ATOM    182 2HB  LEU A  12      -2.066   5.546 -19.168  1.00 14.400          H  
ATOM    183  HG  LEU A  12      -1.083   2.659 -19.283  1.00 14.400          H  
ATOM    184 1HD1 LEU A  12      -0.639   3.108 -21.631  1.00 14.400          H  
ATOM    185 2HD1 LEU A  12      -2.357   3.302 -21.275  1.00 14.400          H  
ATOM    186 3HD1 LEU A  12      -1.345   4.734 -21.452  1.00 14.400          H  
ATOM    187 1HD2 LEU A  12       1.036   3.636 -19.919  1.00 14.400          H  
ATOM    188 2HD2 LEU A  12       0.351   5.260 -19.695  1.00 14.400          H  
ATOM    189 3HD2 LEU A  12       0.566   4.168 -18.318  1.00 14.400          H  
ATOM    190  N   LEU A  13      -4.214   5.292 -16.313  1.00  8.810          N  
ATOM    191  CA  LEU A  13      -5.168   6.263 -15.805  1.00  8.740          C  
ATOM    192  C   LEU A  13      -4.854   6.517 -14.330  1.00  8.450          C  
ATOM    193  O   LEU A  13      -5.102   7.603 -13.805  1.00  7.840          O  
ATOM    194  CB  LEU A  13      -6.592   5.711 -15.945  1.00 12.260          C  
ATOM    195  CG  LEU A  13      -7.082   5.409 -17.389  1.00 12.260          C  
ATOM    196  CD1 LEU A  13      -8.430   4.712 -17.305  1.00 12.260          C  
ATOM    197  CD2 LEU A  13      -7.192   6.709 -18.206  1.00 12.260          C  
ATOM    198  H   LEU A  13      -4.462   4.303 -16.246  1.00 10.570          H  
ATOM    199  HA  LEU A  13      -5.057   7.200 -16.344  1.00 10.490          H  
ATOM    200 1HB  LEU A  13      -6.653   4.784 -15.376  1.00 14.720          H  
ATOM    201 2HB  LEU A  13      -7.281   6.426 -15.502  1.00 14.720          H  
ATOM    202  HG  LEU A  13      -6.378   4.727 -17.880  1.00 14.720          H  
ATOM    203 1HD1 LEU A  13      -8.779   4.475 -18.309  1.00 14.720          H  
ATOM    204 2HD1 LEU A  13      -8.321   3.793 -16.737  1.00 14.720          H  
ATOM    205 3HD1 LEU A  13      -9.150   5.362 -16.814  1.00 14.720          H  
ATOM    206 1HD2 LEU A  13      -7.544   6.471 -19.211  1.00 14.720          H  
ATOM    207 2HD2 LEU A  13      -7.899   7.386 -17.725  1.00 14.720          H  
ATOM    208 3HD2 LEU A  13      -6.221   7.191 -18.278  1.00 14.720          H  
ATOM    209  N   GLU A  14      -4.298   5.492 -13.669  1.00  8.930          N  
ATOM    210  CA  GLU A  14      -3.927   5.550 -12.250  1.00  8.840          C  
ATOM    211  C   GLU A  14      -2.536   6.186 -12.015  1.00  8.130          C  
ATOM    212  O   GLU A  14      -2.269   6.714 -10.929  1.00  7.970          O  
ATOM    213  CB  GLU A  14      -3.935   4.144 -11.634  1.00 12.410          C  
ATOM    214  CG  GLU A  14      -5.303   3.462 -11.605  1.00 12.410          C  
ATOM    215  CD  GLU A  14      -5.263   2.083 -10.976  1.00 12.410          C  
ATOM    216  OE1 GLU A  14      -4.200   1.656 -10.585  1.00 12.410          O  
ATOM    217  OE2 GLU A  14      -6.295   1.463 -10.886  1.00 12.410          O  
ATOM    218  H   GLU A  14      -4.167   4.608 -14.171  1.00 10.720          H  
ATOM    219  HA  GLU A  14      -4.666   6.159 -11.731  1.00 10.610          H  
ATOM    220 1HB  GLU A  14      -3.247   3.505 -12.182  1.00 14.890          H  
ATOM    221 2HB  GLU A  14      -3.573   4.200 -10.608  1.00 14.890          H  
ATOM    222 1HG  GLU A  14      -5.999   4.090 -11.053  1.00 14.890          H  
ATOM    223 2HG  GLU A  14      -5.666   3.375 -12.632  1.00 14.890          H  
ATOM    224  N   LEU A  15      -1.666   6.138 -13.034  1.00  7.720          N  
ATOM    225  CA  LEU A  15      -0.294   6.643 -12.945  1.00  7.130          C  
ATOM    226  C   LEU A  15      -0.215   8.163 -12.911  1.00  6.260          C  
ATOM    227  O   LEU A  15      -1.195   8.873 -13.097  1.00  5.420          O  
ATOM    228  CB  LEU A  15       0.595   6.207 -14.126  1.00 10.220          C  
ATOM    229  CG  LEU A  15       0.835   4.715 -14.394  1.00 10.220          C  
ATOM    230  CD1 LEU A  15       1.821   4.624 -15.553  1.00 10.220          C  
ATOM    231  CD2 LEU A  15       1.249   3.961 -13.125  1.00 10.220          C  
ATOM    232  H   LEU A  15      -1.951   5.630 -13.872  1.00  9.260          H  
ATOM    233  HA  LEU A  15       0.139   6.279 -12.017  1.00  8.560          H  
ATOM    234 1HB  LEU A  15       0.135   6.611 -15.033  1.00 12.260          H  
ATOM    235 2HB  LEU A  15       1.568   6.671 -14.026  1.00 12.260          H  
ATOM    236  HG  LEU A  15      -0.037   4.284 -14.747  1.00 12.260          H  
ATOM    237 1HD1 LEU A  15       1.972   3.592 -15.804  1.00 12.260          H  
ATOM    238 2HD1 LEU A  15       1.424   5.156 -16.417  1.00 12.260          H  
ATOM    239 3HD1 LEU A  15       2.762   5.069 -15.282  1.00 12.260          H  
ATOM    240 1HD2 LEU A  15       1.391   2.912 -13.374  1.00 12.260          H  
ATOM    241 2HD2 LEU A  15       2.156   4.351 -12.714  1.00 12.260          H  
ATOM    242 3HD2 LEU A  15       0.464   4.038 -12.377  1.00 12.260          H  
ATOM    243  N   ILE A  16       0.997   8.647 -12.656  1.00  6.540          N  
ATOM    244  CA  ILE A  16       1.329  10.067 -12.549  1.00  5.790          C  
ATOM    245  C   ILE A  16       1.098  10.782 -13.899  1.00  5.920          C  
ATOM    246  O   ILE A  16       1.555  10.257 -14.913  1.00  6.290          O  
ATOM    247  CB  ILE A  16       2.830  10.217 -12.211  1.00  8.410          C  
ATOM    248  CG1 ILE A  16       3.136   9.584 -10.872  1.00  8.410          C  
ATOM    249  CG2 ILE A  16       3.207  11.706 -12.188  1.00  8.410          C  
ATOM    250  CD1 ILE A  16       4.607   9.450 -10.582  1.00  8.410          C  
ATOM    251  H   ILE A  16       1.738   7.980 -12.521  1.00  7.850          H  
ATOM    252  HA  ILE A  16       0.713  10.475 -11.758  1.00  6.950          H  
ATOM    253  HB  ILE A  16       3.420   9.698 -12.955  1.00 10.090          H  
ATOM    254 1HG1 ILE A  16       2.680  10.163 -10.090  1.00 10.090          H  
ATOM    255 2HG1 ILE A  16       2.712   8.589 -10.853  1.00 10.090          H  
ATOM    256 1HG2 ILE A  16       4.254  11.847 -11.963  1.00 10.090          H  
ATOM    257 2HG2 ILE A  16       3.011  12.155 -13.136  1.00 10.090          H  
ATOM    258 3HG2 ILE A  16       2.611  12.202 -11.438  1.00 10.090          H  
ATOM    259 1HD1 ILE A  16       4.711   8.963  -9.634  1.00 10.090          H  
ATOM    260 2HD1 ILE A  16       5.085   8.844 -11.346  1.00 10.090          H  
ATOM    261 3HD1 ILE A  16       5.095  10.419 -10.539  1.00 10.090          H  
ATOM    262  N   GLY A  17       0.451  11.977 -13.962  1.00  5.860          N  
ATOM    263  CA  GLY A  17      -0.084  12.792 -12.856  1.00  5.730          C  
ATOM    264  C   GLY A  17      -1.603  12.844 -12.860  1.00  5.270          C  
ATOM    265  O   GLY A  17      -2.265  12.100 -13.574  1.00  6.130          O  
ATOM    266  H   GLY A  17       0.332  12.366 -14.884  1.00  7.030          H  
ATOM    267 1HA  GLY A  17       0.267  12.468 -11.883  1.00  6.880          H  
ATOM    268 2HA  GLY A  17       0.293  13.807 -12.973  1.00  6.880          H  
ATOM    269  N   ARG A  18      -2.162  13.809 -12.130  1.00  4.020          N  
ATOM    270  CA  ARG A  18      -3.612  13.946 -12.010  1.00  3.600          C  
ATOM    271  C   ARG A  18      -4.377  14.076 -13.335  1.00  3.550          C  
ATOM    272  O   ARG A  18      -5.519  13.615 -13.423  1.00  3.940          O  
ATOM    273  CB  ARG A  18      -3.955  15.121 -11.100  1.00  5.210          C  
ATOM    274  CG  ARG A  18      -5.449  15.438 -10.967  1.00  5.210          C  
ATOM    275  CD  ARG A  18      -6.238  14.351 -10.334  1.00  5.210          C  
ATOM    276  NE  ARG A  18      -7.647  14.687 -10.313  1.00  5.210          N  
ATOM    277  CZ  ARG A  18      -8.506  14.508 -11.350  1.00  5.210          C  
ATOM    278  NH1 ARG A  18      -8.086  14.001 -12.504  1.00  5.210          N  
ATOM    279  NH2 ARG A  18      -9.780  14.851 -11.205  1.00  5.210          N  
ATOM    280  H   ARG A  18      -1.564  14.435 -11.601  1.00  4.820          H  
ATOM    281  HA  ARG A  18      -3.964  13.041 -11.517  1.00  4.320          H  
ATOM    282 1HB  ARG A  18      -3.571  14.930 -10.097  1.00  6.250          H  
ATOM    283 2HB  ARG A  18      -3.464  16.022 -11.469  1.00  6.250          H  
ATOM    284 1HG  ARG A  18      -5.550  16.311 -10.323  1.00  6.250          H  
ATOM    285 2HG  ARG A  18      -5.879  15.668 -11.936  1.00  6.250          H  
ATOM    286 1HD  ARG A  18      -6.122  13.414 -10.864  1.00  6.250          H  
ATOM    287 2HD  ARG A  18      -5.905  14.222  -9.304  1.00  6.250          H  
ATOM    288  HE  ARG A  18      -8.020  15.076  -9.457  1.00  6.250          H  
ATOM    289 1HH1 ARG A  18      -7.095  13.734 -12.641  1.00  6.250          H  
ATOM    290 2HH1 ARG A  18      -8.729  13.877 -13.269  1.00  6.250          H  
ATOM    291 1HH2 ARG A  18     -10.103  15.239 -10.327  1.00  6.250          H  
ATOM    292 2HH2 ARG A  18     -10.428  14.725 -11.967  1.00  6.250          H  
ATOM    293  N   GLY A  19      -3.800  14.753 -14.339  1.00  3.330          N  
ATOM    294  CA  GLY A  19      -4.502  14.915 -15.610  1.00  3.670          C  
ATOM    295  C   GLY A  19      -5.607  15.972 -15.589  1.00  3.350          C  
ATOM    296  O   GLY A  19      -6.515  15.941 -16.418  1.00  4.170          O  
ATOM    297  H   GLY A  19      -2.861  15.122 -14.238  1.00  4.000          H  
ATOM    298 1HA  GLY A  19      -3.775  15.169 -16.384  1.00  4.400          H  
ATOM    299 2HA  GLY A  19      -4.930  13.955 -15.897  1.00  4.400          H  
ATOM    300  N   ARG A  20      -5.503  16.970 -14.709  1.00  2.540          N  
ATOM    301  CA  ARG A  20      -6.541  17.999 -14.591  1.00  2.840          C  
ATOM    302  C   ARG A  20      -6.849  18.700 -15.909  1.00  3.030          C  
ATOM    303  O   ARG A  20      -7.993  19.066 -16.176  1.00  3.340          O  
ATOM    304  CB  ARG A  20      -6.108  19.099 -13.633  1.00  3.860          C  
ATOM    305  CG  ARG A  20      -6.045  18.799 -12.174  1.00  3.860          C  
ATOM    306  CD  ARG A  20      -5.664  20.041 -11.437  1.00  3.860          C  
ATOM    307  NE  ARG A  20      -5.536  19.853  -9.995  1.00  3.860          N  
ATOM    308  CZ  ARG A  20      -4.411  19.432  -9.352  1.00  3.860          C  
ATOM    309  NH1 ARG A  20      -3.339  19.080 -10.033  1.00  3.860          N  
ATOM    310  NH2 ARG A  20      -4.388  19.370  -8.028  1.00  3.860          N  
ATOM    311  H   ARG A  20      -4.703  17.004 -14.095  1.00  3.050          H  
ATOM    312  HA  ARG A  20      -7.452  17.527 -14.220  1.00  3.410          H  
ATOM    313 1HB  ARG A  20      -5.103  19.375 -13.888  1.00  4.630          H  
ATOM    314 2HB  ARG A  20      -6.738  19.978 -13.775  1.00  4.630          H  
ATOM    315 1HG  ARG A  20      -7.006  18.434 -11.812  1.00  4.630          H  
ATOM    316 2HG  ARG A  20      -5.278  18.061 -12.005  1.00  4.630          H  
ATOM    317 1HD  ARG A  20      -4.717  20.419 -11.820  1.00  4.630          H  
ATOM    318 2HD  ARG A  20      -6.432  20.799 -11.607  1.00  4.630          H  
ATOM    319  HE  ARG A  20      -6.331  20.111  -9.423  1.00  4.630          H  
ATOM    320 1HH1 ARG A  20      -3.346  19.109 -11.034  1.00  4.630          H  
ATOM    321 2HH1 ARG A  20      -2.504  18.729  -9.514  1.00  4.630          H  
ATOM    322 1HH2 ARG A  20      -5.195  19.630  -7.486  1.00  4.630          H  
ATOM    323 2HH2 ARG A  20      -3.515  19.073  -7.545  1.00  4.630          H  
ATOM    324  N   TYR A  21      -5.819  18.907 -16.720  1.00  2.900          N  
ATOM    325  CA  TYR A  21      -5.942  19.623 -17.974  1.00  3.000          C  
ATOM    326  C   TYR A  21      -5.877  18.682 -19.184  1.00  3.150          C  
ATOM    327  O   TYR A  21      -5.685  19.112 -20.326  1.00  4.130          O  
ATOM    328  CB  TYR A  21      -4.844  20.680 -17.985  1.00  4.160          C  
ATOM    329  CG  TYR A  21      -5.000  21.633 -16.788  1.00  4.160          C  
ATOM    330  CD1 TYR A  21      -4.329  21.367 -15.593  1.00  4.160          C  
ATOM    331  CD2 TYR A  21      -5.798  22.751 -16.879  1.00  4.160          C  
ATOM    332  CE1 TYR A  21      -4.464  22.212 -14.511  1.00  4.160          C  
ATOM    333  CE2 TYR A  21      -5.929  23.591 -15.790  1.00  4.160          C  
ATOM    334  CZ  TYR A  21      -5.267  23.318 -14.616  1.00  4.160          C  
ATOM    335  OH  TYR A  21      -5.425  24.157 -13.552  1.00  4.160          O  
ATOM    336  H   TYR A  21      -4.900  18.588 -16.447  1.00  3.480          H  
ATOM    337  HA  TYR A  21      -6.911  20.123 -17.994  1.00  3.600          H  
ATOM    338 1HB  TYR A  21      -3.858  20.206 -17.935  1.00  4.990          H  
ATOM    339 2HB  TYR A  21      -4.888  21.264 -18.905  1.00  4.990          H  
ATOM    340  HD1 TYR A  21      -3.688  20.487 -15.511  1.00  4.990          H  
ATOM    341  HD2 TYR A  21      -6.322  22.973 -17.806  1.00  4.990          H  
ATOM    342  HE1 TYR A  21      -3.937  22.004 -13.580  1.00  4.990          H  
ATOM    343  HE2 TYR A  21      -6.562  24.475 -15.861  1.00  4.990          H  
ATOM    344  HH  TYR A  21      -4.806  23.924 -12.813  1.00  4.990          H  
ATOM    345  N   GLY A  22      -5.994  17.376 -18.932  1.00  2.200          N  
ATOM    346  CA  GLY A  22      -5.964  16.346 -19.968  1.00  2.170          C  
ATOM    347  C   GLY A  22      -4.550  16.011 -20.431  1.00  1.360          C  
ATOM    348  O   GLY A  22      -4.060  14.903 -20.212  1.00  0.870          O  
ATOM    349  H   GLY A  22      -6.162  17.064 -17.974  1.00  2.640          H  
ATOM    350 1HA  GLY A  22      -6.442  15.445 -19.580  1.00  2.600          H  
ATOM    351 2HA  GLY A  22      -6.558  16.676 -20.819  1.00  2.600          H  
ATOM    352  N   ALA A  23      -3.900  16.978 -21.074  1.00  1.280          N  
ATOM    353  CA  ALA A  23      -2.526  16.812 -21.564  1.00  0.730          C  
ATOM    354  C   ALA A  23      -1.569  17.477 -20.608  1.00  0.400          C  
ATOM    355  O   ALA A  23      -1.929  18.441 -19.919  1.00  0.720          O  
ATOM    356  CB  ALA A  23      -2.335  17.385 -22.961  1.00  1.240          C  
ATOM    357  H   ALA A  23      -4.415  17.859 -21.175  1.00  1.540          H  
ATOM    358  HA  ALA A  23      -2.293  15.747 -21.591  1.00  0.880          H  
ATOM    359 1HB  ALA A  23      -1.299  17.226 -23.277  1.00  1.490          H  
ATOM    360 2HB  ALA A  23      -3.009  16.888 -23.653  1.00  1.490          H  
ATOM    361 3HB  ALA A  23      -2.545  18.432 -22.951  1.00  1.490          H  
ATOM    362  N   VAL A  24      -0.337  16.995 -20.558  1.00  0.540          N  
ATOM    363  CA  VAL A  24       0.597  17.631 -19.649  1.00  1.010          C  
ATOM    364  C   VAL A  24       1.261  18.818 -20.311  1.00  1.040          C  
ATOM    365  O   VAL A  24       2.337  18.706 -20.910  1.00  0.880          O  
ATOM    366  CB  VAL A  24       1.667  16.629 -19.176  1.00  1.230          C  
ATOM    367  CG1 VAL A  24       2.623  17.292 -18.200  1.00  1.230          C  
ATOM    368  CG2 VAL A  24       1.000  15.465 -18.528  1.00  1.230          C  
ATOM    369  H   VAL A  24      -0.062  16.205 -21.156  1.00  0.650          H  
ATOM    370  HA  VAL A  24       0.048  17.984 -18.774  1.00  1.210          H  
ATOM    371  HB  VAL A  24       2.243  16.283 -20.028  1.00  1.470          H  
ATOM    372 1HG1 VAL A  24       3.365  16.568 -17.885  1.00  1.470          H  
ATOM    373 2HG1 VAL A  24       3.116  18.130 -18.661  1.00  1.470          H  
ATOM    374 3HG1 VAL A  24       2.065  17.644 -17.329  1.00  1.470          H  
ATOM    375 1HG2 VAL A  24       1.765  14.763 -18.205  1.00  1.470          H  
ATOM    376 2HG2 VAL A  24       0.426  15.807 -17.669  1.00  1.470          H  
ATOM    377 3HG2 VAL A  24       0.332  14.990 -19.242  1.00  1.470          H  
ATOM    378  N   TYR A  25       0.672  19.970 -20.106  1.00  1.250          N  
ATOM    379  CA  TYR A  25       1.214  21.180 -20.693  1.00  1.350          C  
ATOM    380  C   TYR A  25       2.367  21.653 -19.820  1.00  1.340          C  
ATOM    381  O   TYR A  25       2.289  21.609 -18.589  1.00  1.530          O  
ATOM    382  CB  TYR A  25       0.131  22.238 -20.838  1.00  1.850          C  
ATOM    383  CG  TYR A  25      -0.869  21.940 -21.888  1.00  1.850          C  
ATOM    384  CD1 TYR A  25      -2.059  21.339 -21.544  1.00  1.850          C  
ATOM    385  CD2 TYR A  25      -0.610  22.271 -23.190  1.00  1.850          C  
ATOM    386  CE1 TYR A  25      -2.990  21.064 -22.509  1.00  1.850          C  
ATOM    387  CE2 TYR A  25      -1.536  21.992 -24.168  1.00  1.850          C  
ATOM    388  CZ  TYR A  25      -2.727  21.389 -23.830  1.00  1.850          C  
ATOM    389  OH  TYR A  25      -3.656  21.107 -24.802  1.00  1.850          O  
ATOM    390  H   TYR A  25      -0.216  19.957 -19.594  1.00  1.500          H  
ATOM    391  HA  TYR A  25       1.614  20.953 -21.681  1.00  1.620          H  
ATOM    392 1HB  TYR A  25      -0.403  22.293 -19.936  1.00  2.220          H  
ATOM    393 2HB  TYR A  25       0.578  23.210 -21.038  1.00  2.220          H  
ATOM    394  HD1 TYR A  25      -2.265  21.075 -20.503  1.00  2.220          H  
ATOM    395  HD2 TYR A  25       0.338  22.752 -23.453  1.00  2.220          H  
ATOM    396  HE1 TYR A  25      -3.932  20.585 -22.232  1.00  2.220          H  
ATOM    397  HE2 TYR A  25      -1.321  22.251 -25.211  1.00  2.220          H  
ATOM    398  HH  TYR A  25      -3.318  21.394 -25.655  1.00  2.220          H  
ATOM    399  N   LYS A  26       3.428  22.102 -20.457  1.00  1.150          N  
ATOM    400  CA  LYS A  26       4.619  22.579 -19.775  1.00  1.070          C  
ATOM    401  C   LYS A  26       5.188  23.732 -20.545  1.00  0.930          C  
ATOM    402  O   LYS A  26       4.633  24.154 -21.561  1.00  0.970          O  
ATOM    403  CB  LYS A  26       5.691  21.507 -19.659  1.00  1.530          C  
ATOM    404  CG  LYS A  26       5.299  20.301 -18.887  1.00  1.530          C  
ATOM    405  CD  LYS A  26       6.499  19.437 -18.660  1.00  1.530          C  
ATOM    406  CE  LYS A  26       6.160  18.175 -17.949  1.00  1.530          C  
ATOM    407  NZ  LYS A  26       7.377  17.439 -17.597  1.00  1.530          N  
ATOM    408  H   LYS A  26       3.406  22.110 -21.483  1.00  1.380          H  
ATOM    409  HA  LYS A  26       4.352  22.928 -18.778  1.00  1.280          H  
ATOM    410 1HB  LYS A  26       5.990  21.188 -20.658  1.00  1.840          H  
ATOM    411 2HB  LYS A  26       6.575  21.921 -19.171  1.00  1.840          H  
ATOM    412 1HG  LYS A  26       4.862  20.596 -17.928  1.00  1.840          H  
ATOM    413 2HG  LYS A  26       4.562  19.747 -19.459  1.00  1.840          H  
ATOM    414 1HD  LYS A  26       6.967  19.193 -19.613  1.00  1.840          H  
ATOM    415 2HD  LYS A  26       7.217  19.981 -18.058  1.00  1.840          H  
ATOM    416 1HE  LYS A  26       5.584  18.387 -17.054  1.00  1.840          H  
ATOM    417 2HE  LYS A  26       5.568  17.553 -18.615  1.00  1.840          H  
ATOM    418 1HZ  LYS A  26       7.146  16.567 -17.146  1.00  1.840          H  
ATOM    419 2HZ  LYS A  26       7.873  17.263 -18.455  1.00  1.840          H  
ATOM    420 3HZ  LYS A  26       7.950  17.994 -16.967  1.00  1.840          H  
ATOM    421  N   GLY A  27       6.275  24.287 -20.078  1.00  0.780          N  
ATOM    422  CA  GLY A  27       6.819  25.352 -20.860  1.00  0.650          C  
ATOM    423  C   GLY A  27       8.232  25.677 -20.531  1.00  0.540          C  
ATOM    424  O   GLY A  27       8.871  25.001 -19.725  1.00  0.480          O  
ATOM    425  H   GLY A  27       6.717  23.977 -19.224  1.00  0.940          H  
ATOM    426 1HA  GLY A  27       6.784  25.056 -21.901  1.00  0.780          H  
ATOM    427 2HA  GLY A  27       6.200  26.235 -20.771  1.00  0.780          H  
ATOM    428  N   SER A  28       8.712  26.715 -21.178  1.00  0.550          N  
ATOM    429  CA  SER A  28      10.090  27.126 -21.056  1.00  0.510          C  
ATOM    430  C   SER A  28      10.354  28.603 -21.331  1.00  0.570          C  
ATOM    431  O   SER A  28       9.437  29.436 -21.387  1.00  0.790          O  
ATOM    432  CB  SER A  28      10.933  26.203 -21.920  1.00  0.730          C  
ATOM    433  OG  SER A  28      10.649  26.349 -23.268  1.00  0.730          O  
ATOM    434  H   SER A  28       8.075  27.180 -21.828  1.00  0.660          H  
ATOM    435  HA  SER A  28      10.383  26.938 -20.028  1.00  0.610          H  
ATOM    436 1HB  SER A  28      11.992  26.370 -21.744  1.00  0.880          H  
ATOM    437 2HB  SER A  28      10.728  25.175 -21.637  1.00  0.880          H  
ATOM    438  HG  SER A  28      10.846  25.461 -23.651  1.00  0.880          H  
ATOM    439  N   LEU A  29      11.638  28.931 -21.321  1.00  0.390          N  
ATOM    440  CA  LEU A  29      12.192  30.251 -21.549  1.00  0.470          C  
ATOM    441  C   LEU A  29      13.343  30.013 -22.497  1.00  0.460          C  
ATOM    442  O   LEU A  29      14.034  29.002 -22.380  1.00  0.340          O  
ATOM    443  CB  LEU A  29      12.712  30.876 -20.247  1.00  0.630          C  
ATOM    444  CG  LEU A  29      11.693  31.149 -19.129  1.00  0.630          C  
ATOM    445  CD1 LEU A  29      12.465  31.455 -17.852  1.00  0.630          C  
ATOM    446  CD2 LEU A  29      10.794  32.353 -19.497  1.00  0.630          C  
ATOM    447  H   LEU A  29      12.303  28.172 -21.260  1.00  0.470          H  
ATOM    448  HA  LEU A  29      11.460  30.898 -22.025  1.00  0.560          H  
ATOM    449 1HB  LEU A  29      13.498  30.240 -19.844  1.00  0.750          H  
ATOM    450 2HB  LEU A  29      13.163  31.835 -20.499  1.00  0.750          H  
ATOM    451  HG  LEU A  29      11.074  30.272 -18.974  1.00  0.750          H  
ATOM    452 1HD1 LEU A  29      11.772  31.627 -17.064  1.00  0.750          H  
ATOM    453 2HD1 LEU A  29      13.108  30.626 -17.582  1.00  0.750          H  
ATOM    454 3HD1 LEU A  29      13.087  32.342 -18.002  1.00  0.750          H  
ATOM    455 1HD2 LEU A  29      10.083  32.548 -18.691  1.00  0.750          H  
ATOM    456 2HD2 LEU A  29      11.416  33.236 -19.647  1.00  0.750          H  
ATOM    457 3HD2 LEU A  29      10.241  32.138 -20.412  1.00  0.750          H  
ATOM    458  N   ASP A  30      13.632  30.930 -23.397  1.00  0.670          N  
ATOM    459  CA  ASP A  30      14.766  30.743 -24.294  1.00  0.710          C  
ATOM    460  C   ASP A  30      16.107  31.206 -23.695  1.00  0.800          C  
ATOM    461  O   ASP A  30      16.887  31.943 -24.306  1.00  1.060          O  
ATOM    462  CB  ASP A  30      14.412  31.396 -25.629  1.00  0.980          C  
ATOM    463  CG  ASP A  30      13.982  32.846 -25.459  1.00  0.980          C  
ATOM    464  OD1 ASP A  30      13.574  33.182 -24.346  1.00  0.980          O  
ATOM    465  OD2 ASP A  30      13.960  33.579 -26.408  1.00  0.980          O  
ATOM    466  H   ASP A  30      13.086  31.792 -23.484  1.00  0.800          H  
ATOM    467  HA  ASP A  30      14.851  29.683 -24.504  1.00  0.850          H  
ATOM    468 1HB  ASP A  30      15.281  31.354 -26.299  1.00  1.170          H  
ATOM    469 2HB  ASP A  30      13.609  30.838 -26.112  1.00  1.170          H  
ATOM    470  N   GLU A  31      16.424  30.656 -22.521  1.00  0.740          N  
ATOM    471  CA  GLU A  31      17.659  30.956 -21.799  1.00  1.040          C  
ATOM    472  C   GLU A  31      18.816  30.036 -22.171  1.00  0.730          C  
ATOM    473  O   GLU A  31      19.282  29.203 -21.386  1.00  0.640          O  
ATOM    474  CB  GLU A  31      17.430  30.981 -20.285  1.00  1.340          C  
ATOM    475  CG  GLU A  31      16.492  32.114 -19.840  1.00  1.340          C  
ATOM    476  CD  GLU A  31      16.382  32.265 -18.350  1.00  1.340          C  
ATOM    477  OE1 GLU A  31      16.497  31.289 -17.660  1.00  1.340          O  
ATOM    478  OE2 GLU A  31      16.198  33.372 -17.890  1.00  1.340          O  
ATOM    479  H   GLU A  31      15.731  30.017 -22.126  1.00  0.890          H  
ATOM    480  HA  GLU A  31      17.962  31.967 -22.078  1.00  1.250          H  
ATOM    481 1HB  GLU A  31      16.995  30.033 -19.966  1.00  1.600          H  
ATOM    482 2HB  GLU A  31      18.384  31.101 -19.767  1.00  1.600          H  
ATOM    483 1HG  GLU A  31      16.859  33.048 -20.260  1.00  1.600          H  
ATOM    484 2HG  GLU A  31      15.512  31.931 -20.260  1.00  1.600          H  
ATOM    485  N   ARG A  32      19.291  30.234 -23.387  1.00  0.690          N  
ATOM    486  CA  ARG A  32      20.404  29.484 -23.945  1.00  0.500          C  
ATOM    487  C   ARG A  32      21.577  29.779 -22.998  1.00  0.450          C  
ATOM    488  O   ARG A  32      21.739  30.933 -22.611  1.00  0.460          O  
ATOM    489  CB  ARG A  32      20.667  29.966 -25.379  1.00  0.780          C  
ATOM    490  CG  ARG A  32      21.723  29.233 -26.176  1.00  0.780          C  
ATOM    491  CD  ARG A  32      21.215  27.902 -26.585  1.00  0.780          C  
ATOM    492  NE  ARG A  32      22.136  27.173 -27.407  1.00  0.780          N  
ATOM    493  CZ  ARG A  32      21.903  25.936 -27.896  1.00  0.780          C  
ATOM    494  NH1 ARG A  32      20.772  25.315 -27.627  1.00  0.780          N  
ATOM    495  NH2 ARG A  32      22.820  25.344 -28.647  1.00  0.780          N  
ATOM    496  H   ARG A  32      18.787  30.943 -23.935  1.00  0.830          H  
ATOM    497  HA  ARG A  32      20.163  28.426 -23.943  1.00  0.600          H  
ATOM    498 1HB  ARG A  32      19.736  29.901 -25.947  1.00  0.930          H  
ATOM    499 2HB  ARG A  32      20.954  31.016 -25.360  1.00  0.930          H  
ATOM    500 1HG  ARG A  32      21.939  29.798 -27.079  1.00  0.930          H  
ATOM    501 2HG  ARG A  32      22.635  29.127 -25.604  1.00  0.930          H  
ATOM    502 1HD  ARG A  32      21.036  27.310 -25.707  1.00  0.930          H  
ATOM    503 2HD  ARG A  32      20.280  28.022 -27.130  1.00  0.930          H  
ATOM    504  HE  ARG A  32      23.018  27.610 -27.631  1.00  0.930          H  
ATOM    505 1HH1 ARG A  32      20.054  25.758 -27.025  1.00  0.930          H  
ATOM    506 2HH1 ARG A  32      20.603  24.390 -27.992  1.00  0.930          H  
ATOM    507 1HH2 ARG A  32      23.688  25.816 -28.853  1.00  0.930          H  
ATOM    508 2HH2 ARG A  32      22.655  24.418 -29.015  1.00  0.930          H  
ATOM    509  N   PRO A  33      22.444  28.810 -22.630  1.00  0.460          N  
ATOM    510  CA  PRO A  33      22.699  27.437 -23.080  1.00  0.500          C  
ATOM    511  C   PRO A  33      21.824  26.304 -22.550  1.00  0.520          C  
ATOM    512  O   PRO A  33      22.134  25.141 -22.814  1.00  0.690          O  
ATOM    513  CB  PRO A  33      24.126  27.237 -22.575  1.00  0.750          C  
ATOM    514  CG  PRO A  33      24.195  28.015 -21.304  1.00  0.750          C  
ATOM    515  CD  PRO A  33      23.337  29.228 -21.538  1.00  0.750          C  
ATOM    516  HA  PRO A  33      22.720  27.400 -24.164  1.00  0.600          H  
ATOM    517 1HB  PRO A  33      24.327  26.170 -22.423  1.00  0.900          H  
ATOM    518 2HB  PRO A  33      24.836  27.602 -23.333  1.00  0.900          H  
ATOM    519 1HG  PRO A  33      23.850  27.404 -20.449  1.00  0.900          H  
ATOM    520 2HG  PRO A  33      25.232  28.287 -21.093  1.00  0.900          H  
ATOM    521 1HD  PRO A  33      22.742  29.456 -20.628  1.00  0.900          H  
ATOM    522 2HD  PRO A  33      23.948  30.089 -21.849  1.00  0.900          H  
ATOM    523  N   VAL A  34      20.750  26.602 -21.825  1.00  0.410          N  
ATOM    524  CA  VAL A  34      19.909  25.527 -21.305  1.00  0.450          C  
ATOM    525  C   VAL A  34      18.505  25.756 -21.819  1.00  0.640          C  
ATOM    526  O   VAL A  34      17.509  25.693 -21.091  1.00  1.170          O  
ATOM    527  CB  VAL A  34      19.949  25.479 -19.755  1.00  0.610          C  
ATOM    528  CG1 VAL A  34      21.332  25.030 -19.278  1.00  0.610          C  
ATOM    529  CG2 VAL A  34      19.646  26.872 -19.178  1.00  0.610          C  
ATOM    530  H   VAL A  34      20.457  27.567 -21.635  1.00  0.490          H  
ATOM    531  HA  VAL A  34      20.270  24.576 -21.688  1.00  0.540          H  
ATOM    532  HB  VAL A  34      19.212  24.756 -19.403  1.00  0.740          H  
ATOM    533 1HG1 VAL A  34      21.361  24.983 -18.188  1.00  0.740          H  
ATOM    534 2HG1 VAL A  34      21.520  24.058 -19.681  1.00  0.740          H  
ATOM    535 3HG1 VAL A  34      22.089  25.729 -19.627  1.00  0.740          H  
ATOM    536 1HG2 VAL A  34      19.682  26.810 -18.100  1.00  0.740          H  
ATOM    537 2HG2 VAL A  34      20.395  27.589 -19.521  1.00  0.740          H  
ATOM    538 3HG2 VAL A  34      18.658  27.216 -19.490  1.00  0.740          H  
ATOM    539  N   ALA A  35      18.478  26.010 -23.116  1.00  0.510          N  
ATOM    540  CA  ALA A  35      17.300  26.261 -23.906  1.00  0.600          C  
ATOM    541  C   ALA A  35      17.650  26.262 -25.374  1.00  0.620          C  
ATOM    542  O   ALA A  35      18.824  26.323 -25.740  1.00  0.440          O  
ATOM    543  CB  ALA A  35      16.687  27.579 -23.562  1.00  0.800          C  
ATOM    544  H   ALA A  35      19.376  26.009 -23.574  1.00  0.610          H  
ATOM    545  HA  ALA A  35      16.586  25.462 -23.711  1.00  0.720          H  
ATOM    546 1HB  ALA A  35      15.802  27.714 -24.165  1.00  0.960          H  
ATOM    547 2HB  ALA A  35      16.416  27.609 -22.506  1.00  0.960          H  
ATOM    548 3HB  ALA A  35      17.387  28.345 -23.785  1.00  0.960          H  
ATOM    549  N   VAL A  36      16.636  26.224 -26.204  1.00  0.840          N  
ATOM    550  CA  VAL A  36      16.811  26.383 -27.634  1.00  0.900          C  
ATOM    551  C   VAL A  36      16.797  27.876 -27.931  1.00  1.520          C  
ATOM    552  O   VAL A  36      16.000  28.613 -27.361  1.00  2.560          O  
ATOM    553  CB  VAL A  36      15.696  25.657 -28.396  1.00  1.240          C  
ATOM    554  CG1 VAL A  36      14.353  26.269 -28.048  1.00  1.240          C  
ATOM    555  CG2 VAL A  36      15.971  25.728 -29.906  1.00  1.240          C  
ATOM    556  H   VAL A  36      15.713  26.122 -25.815  1.00  1.010          H  
ATOM    557  HA  VAL A  36      17.774  25.972 -27.929  1.00  1.080          H  
ATOM    558  HB  VAL A  36      15.673  24.612 -28.083  1.00  1.480          H  
ATOM    559 1HG1 VAL A  36      13.596  25.738 -28.565  1.00  1.480          H  
ATOM    560 2HG1 VAL A  36      14.176  26.189 -26.983  1.00  1.480          H  
ATOM    561 3HG1 VAL A  36      14.307  27.300 -28.326  1.00  1.480          H  
ATOM    562 1HG2 VAL A  36      15.204  25.197 -30.442  1.00  1.480          H  
ATOM    563 2HG2 VAL A  36      15.988  26.745 -30.246  1.00  1.480          H  
ATOM    564 3HG2 VAL A  36      16.936  25.260 -30.113  1.00  1.480          H  
ATOM    565  N   LYS A  37      17.668  28.328 -28.824  1.00  1.590          N  
ATOM    566  CA  LYS A  37      17.726  29.751 -29.138  1.00  2.810          C  
ATOM    567  C   LYS A  37      16.428  30.358 -29.682  1.00  3.880          C  
ATOM    568  O   LYS A  37      16.113  31.503 -29.361  1.00  4.580          O  
ATOM    569  CB  LYS A  37      18.813  30.020 -30.184  1.00  3.450          C  
ATOM    570  CG  LYS A  37      20.245  29.857 -29.708  1.00  3.450          C  
ATOM    571  CD  LYS A  37      21.231  30.157 -30.846  1.00  3.450          C  
ATOM    572  CE  LYS A  37      22.688  29.982 -30.417  1.00  3.450          C  
ATOM    573  NZ  LYS A  37      23.635  30.253 -31.550  1.00  3.450          N  
ATOM    574  H   LYS A  37      18.290  27.682 -29.284  1.00  1.910          H  
ATOM    575  HA  LYS A  37      17.979  30.284 -28.221  1.00  3.370          H  
ATOM    576 1HB  LYS A  37      18.667  29.358 -31.037  1.00  4.140          H  
ATOM    577 2HB  LYS A  37      18.706  31.042 -30.550  1.00  4.140          H  
ATOM    578 1HG  LYS A  37      20.425  30.526 -28.874  1.00  4.140          H  
ATOM    579 2HG  LYS A  37      20.397  28.838 -29.375  1.00  4.140          H  
ATOM    580 1HD  LYS A  37      21.034  29.482 -31.680  1.00  4.140          H  
ATOM    581 2HD  LYS A  37      21.087  31.181 -31.190  1.00  4.140          H  
ATOM    582 1HE  LYS A  37      22.908  30.667 -29.602  1.00  4.140          H  
ATOM    583 2HE  LYS A  37      22.836  28.960 -30.068  1.00  4.140          H  
ATOM    584 1HZ  LYS A  37      24.588  30.129 -31.237  1.00  4.140          H  
ATOM    585 2HZ  LYS A  37      23.447  29.614 -32.312  1.00  4.140          H  
ATOM    586 3HZ  LYS A  37      23.511  31.202 -31.871  1.00  4.140          H  
ATOM    587  N   VAL A  38      15.705  29.624 -30.535  1.00  4.100          N  
ATOM    588  CA  VAL A  38      14.508  30.196 -31.165  1.00  5.070          C  
ATOM    589  C   VAL A  38      13.181  29.430 -31.058  1.00  4.790          C  
ATOM    590  O   VAL A  38      12.151  29.958 -31.462  1.00  5.620          O  
ATOM    591  CB  VAL A  38      14.793  30.436 -32.661  1.00  6.710          C  
ATOM    592  CG1 VAL A  38      15.918  31.455 -32.831  1.00  6.710          C  
ATOM    593  CG2 VAL A  38      15.186  29.120 -33.335  1.00  6.710          C  
ATOM    594  H   VAL A  38      16.015  28.695 -30.747  1.00  4.920          H  
ATOM    595  HA  VAL A  38      14.346  31.172 -30.705  1.00  6.080          H  
ATOM    596  HB  VAL A  38      13.895  30.841 -33.129  1.00  8.050          H  
ATOM    597 1HG1 VAL A  38      16.092  31.631 -33.891  1.00  8.050          H  
ATOM    598 2HG1 VAL A  38      15.630  32.390 -32.350  1.00  8.050          H  
ATOM    599 3HG1 VAL A  38      16.828  31.086 -32.380  1.00  8.050          H  
ATOM    600 1HG2 VAL A  38      15.371  29.298 -34.395  1.00  8.050          H  
ATOM    601 2HG2 VAL A  38      16.090  28.725 -32.878  1.00  8.050          H  
ATOM    602 3HG2 VAL A  38      14.393  28.403 -33.231  1.00  8.050          H  
ATOM    603  N   PHE A  39      13.182  28.203 -30.566  1.00  3.680          N  
ATOM    604  CA  PHE A  39      11.984  27.354 -30.487  1.00  3.370          C  
ATOM    605  C   PHE A  39      11.163  27.417 -31.789  1.00  3.780          C  
ATOM    606  O   PHE A  39       9.954  27.620 -31.778  1.00  4.550          O  
ATOM    607  CB  PHE A  39      11.096  27.843 -29.313  1.00  4.840          C  
ATOM    608  CG  PHE A  39      10.225  26.770 -28.678  1.00  4.840          C  
ATOM    609  CD1 PHE A  39      10.738  25.962 -27.669  1.00  4.840          C  
ATOM    610  CD2 PHE A  39       8.921  26.551 -29.079  1.00  4.840          C  
ATOM    611  CE1 PHE A  39       9.983  24.980 -27.090  1.00  4.840          C  
ATOM    612  CE2 PHE A  39       8.163  25.559 -28.494  1.00  4.840          C  
ATOM    613  CZ  PHE A  39       8.704  24.776 -27.498  1.00  4.840          C  
ATOM    614  H   PHE A  39      14.062  27.821 -30.235  1.00  4.420          H  
ATOM    615  HA  PHE A  39      12.275  26.339 -30.312  1.00  4.040          H  
ATOM    616 1HB  PHE A  39      11.732  28.264 -28.542  1.00  5.810          H  
ATOM    617 2HB  PHE A  39      10.448  28.646 -29.666  1.00  5.810          H  
ATOM    618  HD1 PHE A  39      11.744  26.116 -27.326  1.00  5.810          H  
ATOM    619  HD2 PHE A  39       8.496  27.171 -29.874  1.00  5.810          H  
ATOM    620  HE1 PHE A  39      10.406  24.358 -26.297  1.00  5.810          H  
ATOM    621  HE2 PHE A  39       7.135  25.386 -28.817  1.00  5.810          H  
ATOM    622  HZ  PHE A  39       8.109  23.988 -27.038  1.00  5.810          H  
ATOM    623  N   SER A  40      11.853  27.219 -32.918  1.00  3.510          N  
ATOM    624  CA  SER A  40      11.219  27.323 -34.225  1.00  3.980          C  
ATOM    625  C   SER A  40      10.467  26.101 -34.722  1.00  3.200          C  
ATOM    626  O   SER A  40      10.956  24.961 -34.697  1.00  2.290          O  
ATOM    627  CB  SER A  40      12.235  27.722 -35.262  1.00  5.380          C  
ATOM    628  OG  SER A  40      11.660  27.715 -36.536  1.00  5.380          O  
ATOM    629  H   SER A  40      12.836  27.035 -32.857  1.00  4.210          H  
ATOM    630  HA  SER A  40      10.495  28.141 -34.161  1.00  4.780          H  
ATOM    631 1HB  SER A  40      12.606  28.720 -35.033  1.00  6.460          H  
ATOM    632 2HB  SER A  40      13.071  27.042 -35.224  1.00  6.460          H  
ATOM    633  HG  SER A  40      12.385  27.939 -37.139  1.00  6.460          H  
ATOM    634  N   PHE A  41       9.305  26.400 -35.281  1.00  3.770          N  
ATOM    635  CA  PHE A  41       8.384  25.466 -35.890  1.00  3.520          C  
ATOM    636  C   PHE A  41       8.512  25.468 -37.413  1.00  3.050          C  
ATOM    637  O   PHE A  41       7.715  24.842 -38.115  1.00  3.470          O  
ATOM    638  CB  PHE A  41       6.968  25.881 -35.516  1.00  5.030          C  
ATOM    639  CG  PHE A  41       6.721  27.323 -35.882  1.00  5.030          C  
ATOM    640  CD1 PHE A  41       6.325  27.682 -37.169  1.00  5.030          C  
ATOM    641  CD2 PHE A  41       6.921  28.334 -34.945  1.00  5.030          C  
ATOM    642  CE1 PHE A  41       6.136  29.001 -37.505  1.00  5.030          C  
ATOM    643  CE2 PHE A  41       6.728  29.653 -35.286  1.00  5.030          C  
ATOM    644  CZ  PHE A  41       6.334  29.986 -36.567  1.00  5.030          C  
ATOM    645  H   PHE A  41       9.031  27.375 -35.256  1.00  4.520          H  
ATOM    646  HA  PHE A  41       8.600  24.473 -35.509  1.00  4.220          H  
ATOM    647 1HB  PHE A  41       6.242  25.266 -36.035  1.00  6.030          H  
ATOM    648 2HB  PHE A  41       6.813  25.758 -34.445  1.00  6.030          H  
ATOM    649  HD1 PHE A  41       6.167  26.905 -37.923  1.00  6.030          H  
ATOM    650  HD2 PHE A  41       7.236  28.074 -33.926  1.00  6.030          H  
ATOM    651  HE1 PHE A  41       5.826  29.265 -38.518  1.00  6.030          H  
ATOM    652  HE2 PHE A  41       6.885  30.436 -34.543  1.00  6.030          H  
ATOM    653  HZ  PHE A  41       6.183  31.033 -36.836  1.00  6.030          H  
ATOM    654  N   ALA A  42       9.501  26.207 -37.919  1.00  2.350          N  
ATOM    655  CA  ALA A  42       9.756  26.349 -39.352  1.00  2.210          C  
ATOM    656  C   ALA A  42      10.534  25.162 -39.906  1.00  1.060          C  
ATOM    657  O   ALA A  42       9.987  24.533 -40.815  1.00  0.140          O  
ATOM    658  CB  ALA A  42      10.528  27.622 -39.609  1.00  3.150          C  
ATOM    659  H   ALA A  42      10.124  26.689 -37.274  1.00  2.820          H  
ATOM    660  HA  ALA A  42       8.795  26.397 -39.863  1.00  2.650          H  
ATOM    661 1HB  ALA A  42      10.693  27.738 -40.679  1.00  3.780          H  
ATOM    662 2HB  ALA A  42       9.962  28.472 -39.232  1.00  3.780          H  
ATOM    663 3HB  ALA A  42      11.486  27.562 -39.103  1.00  3.780          H  
ATOM    664  N   ASN A  43      11.098  24.470 -38.931  1.00  1.950          N  
ATOM    665  CA  ASN A  43      12.233  23.661 -39.306  1.00  2.460          C  
ATOM    666  C   ASN A  43      11.723  22.278 -39.643  1.00  2.530          C  
ATOM    667  O   ASN A  43      11.888  21.349 -38.871  1.00  3.570          O  
ATOM    668  CB  ASN A  43      13.269  23.610 -38.215  1.00  3.240          C  
ATOM    669  CG  ASN A  43      13.923  24.917 -37.968  1.00  3.240          C  
ATOM    670  OD1 ASN A  43      14.117  25.748 -38.871  1.00  3.240          O  
ATOM    671  ND2 ASN A  43      14.305  25.118 -36.742  1.00  3.240          N  
ATOM    672  H   ASN A  43      10.432  23.901 -38.429  1.00  2.340          H  
ATOM    673  HA  ASN A  43      12.688  24.071 -40.209  1.00  2.950          H  
ATOM    674 1HB  ASN A  43      12.797  23.287 -37.290  1.00  3.890          H  
ATOM    675 2HB  ASN A  43      14.033  22.875 -38.471  1.00  3.890          H  
ATOM    676 1HD2 ASN A  43      14.770  25.965 -36.498  1.00  3.890          H  
ATOM    677 2HD2 ASN A  43      14.137  24.417 -36.043  1.00  3.890          H  
ATOM    678  N   ARG A  44      11.128  22.102 -40.797  1.00  1.500          N  
ATOM    679  CA  ARG A  44      10.519  20.814 -41.110  1.00  1.480          C  
ATOM    680  C   ARG A  44      11.517  19.659 -40.965  1.00  2.060          C  
ATOM    681  O   ARG A  44      11.150  18.579 -40.505  1.00  1.960          O  
ATOM    682  CB  ARG A  44       9.951  20.826 -42.520  1.00  2.080          C  
ATOM    683  CG  ARG A  44       8.725  21.716 -42.681  1.00  2.080          C  
ATOM    684  CD  ARG A  44       7.994  21.495 -43.963  1.00  2.080          C  
ATOM    685  NE  ARG A  44       8.815  21.787 -45.144  1.00  2.080          N  
ATOM    686  CZ  ARG A  44       8.996  23.010 -45.703  1.00  2.080          C  
ATOM    687  NH1 ARG A  44       8.457  24.095 -45.172  1.00  2.080          N  
ATOM    688  NH2 ARG A  44       9.733  23.116 -46.799  1.00  2.080          N  
ATOM    689  H   ARG A  44      10.985  22.922 -41.384  1.00  1.800          H  
ATOM    690  HA  ARG A  44       9.698  20.650 -40.412  1.00  1.780          H  
ATOM    691 1HB  ARG A  44      10.713  21.179 -43.213  1.00  2.500          H  
ATOM    692 2HB  ARG A  44       9.679  19.815 -42.813  1.00  2.500          H  
ATOM    693 1HG  ARG A  44       8.036  21.524 -41.859  1.00  2.500          H  
ATOM    694 2HG  ARG A  44       9.039  22.758 -42.640  1.00  2.500          H  
ATOM    695 1HD  ARG A  44       7.689  20.448 -44.017  1.00  2.500          H  
ATOM    696 2HD  ARG A  44       7.106  22.122 -43.990  1.00  2.500          H  
ATOM    697  HE  ARG A  44       9.252  20.998 -45.606  1.00  2.500          H  
ATOM    698 1HH1 ARG A  44       7.914  24.042 -44.323  1.00  2.500          H  
ATOM    699 2HH1 ARG A  44       8.610  24.996 -45.602  1.00  2.500          H  
ATOM    700 1HH2 ARG A  44      10.150  22.292 -47.209  1.00  2.500          H  
ATOM    701 2HH2 ARG A  44       9.881  24.019 -47.226  1.00  2.500          H  
ATOM    702  N   GLN A  45      12.776  19.889 -41.342  1.00  3.230          N  
ATOM    703  CA  GLN A  45      13.822  18.871 -41.257  1.00  4.090          C  
ATOM    704  C   GLN A  45      14.395  18.676 -39.838  1.00  3.820          C  
ATOM    705  O   GLN A  45      15.195  17.764 -39.617  1.00  4.020          O  
ATOM    706  CB  GLN A  45      14.978  19.228 -42.206  1.00  5.380          C  
ATOM    707  CG  GLN A  45      15.885  20.408 -41.743  1.00  5.380          C  
ATOM    708  CD  GLN A  45      15.333  21.789 -42.068  1.00  5.380          C  
ATOM    709  OE1 GLN A  45      14.114  22.017 -42.089  1.00  5.380          O  
ATOM    710  NE2 GLN A  45      16.234  22.725 -42.323  1.00  5.380          N  
ATOM    711  H   GLN A  45      13.009  20.806 -41.720  1.00  3.880          H  
ATOM    712  HA  GLN A  45      13.391  17.921 -41.574  1.00  4.910          H  
ATOM    713 1HB  GLN A  45      15.615  18.355 -42.337  1.00  6.460          H  
ATOM    714 2HB  GLN A  45      14.573  19.485 -43.183  1.00  6.460          H  
ATOM    715 1HG  GLN A  45      16.064  20.360 -40.678  1.00  6.460          H  
ATOM    716 2HG  GLN A  45      16.836  20.309 -42.265  1.00  6.460          H  
ATOM    717 1HE2 GLN A  45      15.943  23.658 -42.545  1.00  6.460          H  
ATOM    718 2HE2 GLN A  45      17.211  22.505 -42.297  1.00  6.460          H  
ATOM    719  N   ASN A  46      14.076  19.589 -38.920  1.00  3.430          N  
ATOM    720  CA  ASN A  46      14.581  19.596 -37.549  1.00  3.230          C  
ATOM    721  C   ASN A  46      13.622  20.375 -36.650  1.00  3.200          C  
ATOM    722  O   ASN A  46      14.014  21.358 -36.018  1.00  3.690          O  
ATOM    723  CB  ASN A  46      15.977  20.193 -37.499  1.00  4.600          C  
ATOM    724  CG  ASN A  46      16.660  19.996 -36.174  1.00  4.600          C  
ATOM    725  OD1 ASN A  46      16.411  19.016 -35.459  1.00  4.600          O  
ATOM    726  ND2 ASN A  46      17.527  20.917 -35.829  1.00  4.600          N  
ATOM    727  H   ASN A  46      13.378  20.291 -39.159  1.00  4.120          H  
ATOM    728  HA  ASN A  46      14.611  18.570 -37.179  1.00  3.880          H  
ATOM    729 1HB  ASN A  46      16.591  19.733 -38.274  1.00  5.520          H  
ATOM    730 2HB  ASN A  46      15.926  21.259 -37.717  1.00  5.520          H  
ATOM    731 1HD2 ASN A  46      18.009  20.850 -34.965  1.00  5.520          H  
ATOM    732 2HD2 ASN A  46      17.693  21.695 -36.437  1.00  5.520          H  
ATOM    733  N   PHE A  47      12.368  19.954 -36.637  1.00  2.740          N  
ATOM    734  CA  PHE A  47      11.267  20.621 -35.946  1.00  2.850          C  
ATOM    735  C   PHE A  47      11.505  20.713 -34.444  1.00  2.590          C  
ATOM    736  O   PHE A  47      11.976  19.752 -33.836  1.00  2.000          O  
ATOM    737  CB  PHE A  47       9.972  19.873 -36.260  1.00  3.950          C  
ATOM    738  CG  PHE A  47       8.746  20.521 -35.764  1.00  3.950          C  
ATOM    739  CD1 PHE A  47       8.192  21.579 -36.466  1.00  3.950          C  
ATOM    740  CD2 PHE A  47       8.123  20.085 -34.616  1.00  3.950          C  
ATOM    741  CE1 PHE A  47       7.046  22.183 -36.024  1.00  3.950          C  
ATOM    742  CE2 PHE A  47       6.974  20.706 -34.174  1.00  3.950          C  
ATOM    743  CZ  PHE A  47       6.440  21.754 -34.878  1.00  3.950          C  
ATOM    744  H   PHE A  47      12.158  19.119 -37.175  1.00  3.290          H  
ATOM    745  HA  PHE A  47      11.185  21.636 -36.336  1.00  3.420          H  
ATOM    746 1HB  PHE A  47       9.886  19.757 -37.345  1.00  4.740          H  
ATOM    747 2HB  PHE A  47      10.024  18.871 -35.841  1.00  4.740          H  
ATOM    748  HD1 PHE A  47       8.667  21.931 -37.388  1.00  4.740          H  
ATOM    749  HD2 PHE A  47       8.549  19.238 -34.070  1.00  4.740          H  
ATOM    750  HE1 PHE A  47       6.616  23.008 -36.597  1.00  4.740          H  
ATOM    751  HE2 PHE A  47       6.471  20.369 -33.284  1.00  4.740          H  
ATOM    752  HZ  PHE A  47       5.526  22.238 -34.532  1.00  4.740          H  
ATOM    753  N   ILE A  48      11.170  21.841 -33.817  1.00  3.050          N  
ATOM    754  CA  ILE A  48      11.401  21.978 -32.383  1.00  2.980          C  
ATOM    755  C   ILE A  48      10.898  20.878 -31.465  1.00  1.790          C  
ATOM    756  O   ILE A  48      11.598  20.493 -30.540  1.00  1.130          O  
ATOM    757  CB  ILE A  48      10.879  23.335 -31.866  1.00  4.200          C  
ATOM    758  CG1 ILE A  48      11.209  23.511 -30.369  1.00  4.200          C  
ATOM    759  CG2 ILE A  48       9.358  23.529 -32.117  1.00  4.200          C  
ATOM    760  CD1 ILE A  48      12.667  23.504 -30.011  1.00  4.200          C  
ATOM    761  H   ILE A  48      10.831  22.658 -34.340  1.00  3.660          H  
ATOM    762  HA  ILE A  48      12.486  21.998 -32.277  1.00  3.580          H  
ATOM    763  HB  ILE A  48      11.412  24.121 -32.393  1.00  5.040          H  
ATOM    764 1HG1 ILE A  48      10.806  24.452 -30.082  1.00  5.040          H  
ATOM    765 2HG1 ILE A  48      10.698  22.744 -29.782  1.00  5.040          H  
ATOM    766 1HG2 ILE A  48       9.066  24.522 -31.762  1.00  5.040          H  
ATOM    767 2HG2 ILE A  48       9.143  23.451 -33.180  1.00  5.040          H  
ATOM    768 3HG2 ILE A  48       8.784  22.786 -31.582  1.00  5.040          H  
ATOM    769 1HD1 ILE A  48      12.764  23.669 -28.943  1.00  5.040          H  
ATOM    770 2HD1 ILE A  48      13.128  22.548 -30.247  1.00  5.040          H  
ATOM    771 3HD1 ILE A  48      13.165  24.277 -30.554  1.00  5.040          H  
ATOM    772  N   ASN A  49       9.753  20.288 -31.718  1.00  1.910          N  
ATOM    773  CA  ASN A  49       9.293  19.301 -30.754  1.00  1.610          C  
ATOM    774  C   ASN A  49       9.943  17.939 -30.943  1.00  0.900          C  
ATOM    775  O   ASN A  49       9.593  16.974 -30.264  1.00  1.440          O  
ATOM    776  CB  ASN A  49       7.792  19.200 -30.774  1.00  2.370          C  
ATOM    777  CG  ASN A  49       7.174  20.457 -30.252  1.00  2.370          C  
ATOM    778  OD1 ASN A  49       7.782  21.187 -29.464  1.00  2.370          O  
ATOM    779  ND2 ASN A  49       5.966  20.726 -30.650  1.00  2.370          N  
ATOM    780  H   ASN A  49       9.195  20.573 -32.509  1.00  2.290          H  
ATOM    781  HA  ASN A  49       9.579  19.642 -29.758  1.00  1.930          H  
ATOM    782 1HB  ASN A  49       7.446  19.008 -31.785  1.00  2.850          H  
ATOM    783 2HB  ASN A  49       7.476  18.363 -30.151  1.00  2.850          H  
ATOM    784 1HD2 ASN A  49       5.504  21.550 -30.315  1.00  2.850          H  
ATOM    785 2HD2 ASN A  49       5.491  20.109 -31.274  1.00  2.850          H  
ATOM    786  N   GLU A  50      10.872  17.853 -31.891  1.00  0.210          N  
ATOM    787  CA  GLU A  50      11.615  16.649 -32.174  1.00  0.670          C  
ATOM    788  C   GLU A  50      13.051  16.735 -31.618  1.00  1.070          C  
ATOM    789  O   GLU A  50      13.814  15.771 -31.732  1.00  1.550          O  
ATOM    790  CB  GLU A  50      11.620  16.390 -33.682  1.00  0.750          C  
ATOM    791  CG  GLU A  50      10.223  16.132 -34.282  1.00  0.750          C  
ATOM    792  CD  GLU A  50      10.259  15.955 -35.771  1.00  0.750          C  
ATOM    793  OE1 GLU A  50      11.299  16.198 -36.324  1.00  0.750          O  
ATOM    794  OE2 GLU A  50       9.265  15.588 -36.350  1.00  0.750          O  
ATOM    795  H   GLU A  50      11.120  18.679 -32.442  1.00  0.250          H  
ATOM    796  HA  GLU A  50      11.114  15.814 -31.685  1.00  0.800          H  
ATOM    797 1HB  GLU A  50      12.060  17.247 -34.197  1.00  0.900          H  
ATOM    798 2HB  GLU A  50      12.242  15.526 -33.899  1.00  0.900          H  
ATOM    799 1HG  GLU A  50       9.800  15.239 -33.824  1.00  0.900          H  
ATOM    800 2HG  GLU A  50       9.577  16.972 -34.037  1.00  0.900          H  
ATOM    801  N   LYS A  51      13.440  17.886 -31.031  1.00  1.040          N  
ATOM    802  CA  LYS A  51      14.812  18.041 -30.526  1.00  1.610          C  
ATOM    803  C   LYS A  51      14.816  18.639 -29.123  1.00  0.890          C  
ATOM    804  O   LYS A  51      14.172  19.652 -28.857  1.00  0.740          O  
ATOM    805  CB  LYS A  51      15.669  18.886 -31.471  1.00  2.030          C  
ATOM    806  CG  LYS A  51      17.141  18.992 -31.028  1.00  2.030          C  
ATOM    807  CD  LYS A  51      18.004  19.723 -32.045  1.00  2.030          C  
ATOM    808  CE  LYS A  51      19.473  19.725 -31.604  1.00  2.030          C  
ATOM    809  NZ  LYS A  51      20.355  20.444 -32.565  1.00  2.030          N  
ATOM    810  H   LYS A  51      12.778  18.664 -30.926  1.00  1.250          H  
ATOM    811  HA  LYS A  51      15.264  17.053 -30.454  1.00  1.930          H  
ATOM    812 1HB  LYS A  51      15.636  18.457 -32.475  1.00  2.430          H  
ATOM    813 2HB  LYS A  51      15.252  19.893 -31.532  1.00  2.430          H  
ATOM    814 1HG  LYS A  51      17.197  19.534 -30.079  1.00  2.430          H  
ATOM    815 2HG  LYS A  51      17.543  17.991 -30.876  1.00  2.430          H  
ATOM    816 1HD  LYS A  51      17.919  19.225 -33.015  1.00  2.430          H  
ATOM    817 2HD  LYS A  51      17.652  20.749 -32.149  1.00  2.430          H  
ATOM    818 1HE  LYS A  51      19.551  20.197 -30.632  1.00  2.430          H  
ATOM    819 2HE  LYS A  51      19.814  18.693 -31.521  1.00  2.430          H  
ATOM    820 1HZ  LYS A  51      21.309  20.412 -32.233  1.00  2.430          H  
ATOM    821 2HZ  LYS A  51      20.302  19.999 -33.471  1.00  2.430          H  
ATOM    822 3HZ  LYS A  51      20.060  21.407 -32.643  1.00  2.430          H  
ATOM    823  N   ASN A  52      15.563  18.014 -28.223  1.00  1.000          N  
ATOM    824  CA  ASN A  52      15.552  18.417 -26.829  1.00  1.030          C  
ATOM    825  C   ASN A  52      16.885  18.954 -26.274  1.00  1.020          C  
ATOM    826  O   ASN A  52      17.890  18.242 -26.239  1.00  1.240          O  
ATOM    827  CB  ASN A  52      15.087  17.231 -26.035  1.00  1.430          C  
ATOM    828  CG  ASN A  52      13.739  16.734 -26.430  1.00  1.430          C  
ATOM    829  OD1 ASN A  52      12.712  17.415 -26.350  1.00  1.430          O  
ATOM    830  ND2 ASN A  52      13.733  15.510 -26.864  1.00  1.430          N  
ATOM    831  H   ASN A  52      16.109  17.211 -28.510  1.00  1.200          H  
ATOM    832  HA  ASN A  52      14.820  19.219 -26.716  1.00  1.240          H  
ATOM    833 1HB  ASN A  52      15.786  16.412 -26.165  1.00  1.720          H  
ATOM    834 2HB  ASN A  52      15.064  17.489 -25.004  1.00  1.720          H  
ATOM    835 1HD2 ASN A  52      12.860  15.042 -27.121  1.00  1.720          H  
ATOM    836 2HD2 ASN A  52      14.579  14.986 -26.904  1.00  1.720          H  
ATOM    837  N   ILE A  53      16.886  20.211 -25.834  1.00  1.010          N  
ATOM    838  CA  ILE A  53      18.074  20.863 -25.264  1.00  1.080          C  
ATOM    839  C   ILE A  53      18.015  20.815 -23.731  1.00  1.030          C  
ATOM    840  O   ILE A  53      17.009  21.225 -23.160  1.00  1.110          O  
ATOM    841  CB  ILE A  53      18.155  22.351 -25.693  1.00  1.480          C  
ATOM    842  CG1 ILE A  53      18.078  22.491 -27.254  1.00  1.480          C  
ATOM    843  CG2 ILE A  53      19.441  23.015 -25.121  1.00  1.480          C  
ATOM    844  CD1 ILE A  53      19.132  21.759 -28.052  1.00  1.480          C  
ATOM    845  H   ILE A  53      16.028  20.739 -25.933  1.00  1.210          H  
ATOM    846  HA  ILE A  53      18.969  20.331 -25.583  1.00  1.300          H  
ATOM    847  HB  ILE A  53      17.293  22.886 -25.292  1.00  1.780          H  
ATOM    848 1HG1 ILE A  53      17.105  22.132 -27.583  1.00  1.780          H  
ATOM    849 2HG1 ILE A  53      18.153  23.547 -27.496  1.00  1.780          H  
ATOM    850 1HG2 ILE A  53      19.479  24.042 -25.405  1.00  1.780          H  
ATOM    851 2HG2 ILE A  53      19.444  22.960 -24.030  1.00  1.780          H  
ATOM    852 3HG2 ILE A  53      20.327  22.513 -25.500  1.00  1.780          H  
ATOM    853 1HD1 ILE A  53      18.957  21.949 -29.106  1.00  1.780          H  
ATOM    854 2HD1 ILE A  53      20.123  22.109 -27.784  1.00  1.780          H  
ATOM    855 3HD1 ILE A  53      19.064  20.687 -27.865  1.00  1.780          H  
ATOM    856  N   TYR A  54      19.085  20.346 -23.063  1.00  1.030          N  
ATOM    857  CA  TYR A  54      19.122  20.250 -21.585  1.00  1.010          C  
ATOM    858  C   TYR A  54      18.564  21.524 -20.985  1.00  1.190          C  
ATOM    859  O   TYR A  54      18.986  22.595 -21.394  1.00  1.900          O  
ATOM    860  CB  TYR A  54      20.556  20.010 -21.101  1.00  1.420          C  
ATOM    861  CG  TYR A  54      20.786  19.996 -19.565  1.00  1.420          C  
ATOM    862  CD1 TYR A  54      20.341  18.959 -18.747  1.00  1.420          C  
ATOM    863  CD2 TYR A  54      21.484  21.033 -19.004  1.00  1.420          C  
ATOM    864  CE1 TYR A  54      20.594  18.972 -17.402  1.00  1.420          C  
ATOM    865  CE2 TYR A  54      21.742  21.058 -17.653  1.00  1.420          C  
ATOM    866  CZ  TYR A  54      21.300  20.032 -16.849  1.00  1.420          C  
ATOM    867  OH  TYR A  54      21.567  20.046 -15.495  1.00  1.420          O  
ATOM    868  H   TYR A  54      19.885  20.031 -23.598  1.00  1.240          H  
ATOM    869  HA  TYR A  54      18.526  19.419 -21.276  1.00  1.210          H  
ATOM    870 1HB  TYR A  54      20.904  19.058 -21.496  1.00  1.710          H  
ATOM    871 2HB  TYR A  54      21.208  20.777 -21.527  1.00  1.710          H  
ATOM    872  HD1 TYR A  54      19.785  18.139 -19.160  1.00  1.710          H  
ATOM    873  HD2 TYR A  54      21.836  21.836 -19.638  1.00  1.710          H  
ATOM    874  HE1 TYR A  54      20.239  18.153 -16.774  1.00  1.710          H  
ATOM    875  HE2 TYR A  54      22.302  21.894 -17.220  1.00  1.710          H  
ATOM    876  HH  TYR A  54      22.112  20.810 -15.287  1.00  1.710          H  
ATOM    877  N   ARG A  55      17.623  21.455 -20.017  1.00  1.390          N  
ATOM    878  CA  ARG A  55      17.053  20.278 -19.312  1.00  1.460          C  
ATOM    879  C   ARG A  55      15.832  19.619 -19.977  1.00  1.180          C  
ATOM    880  O   ARG A  55      15.198  18.745 -19.393  1.00  1.130          O  
ATOM    881  CB  ARG A  55      16.618  20.717 -17.918  1.00  2.020          C  
ATOM    882  CG  ARG A  55      17.726  21.164 -16.961  1.00  2.020          C  
ATOM    883  CD  ARG A  55      17.165  21.899 -15.764  1.00  2.020          C  
ATOM    884  NE  ARG A  55      16.316  21.079 -14.900  1.00  2.020          N  
ATOM    885  CZ  ARG A  55      16.736  20.320 -13.862  1.00  2.020          C  
ATOM    886  NH1 ARG A  55      18.010  20.246 -13.550  1.00  2.020          N  
ATOM    887  NH2 ARG A  55      15.844  19.653 -13.160  1.00  2.020          N  
ATOM    888  H   ARG A  55      17.294  22.356 -19.686  1.00  1.670          H  
ATOM    889  HA  ARG A  55      17.816  19.523 -19.201  1.00  1.750          H  
ATOM    890 1HB  ARG A  55      15.932  21.531 -18.018  1.00  2.420          H  
ATOM    891 2HB  ARG A  55      16.083  19.900 -17.433  1.00  2.420          H  
ATOM    892 1HG  ARG A  55      18.242  20.288 -16.590  1.00  2.420          H  
ATOM    893 2HG  ARG A  55      18.431  21.816 -17.476  1.00  2.420          H  
ATOM    894 1HD  ARG A  55      17.979  22.301 -15.168  1.00  2.420          H  
ATOM    895 2HD  ARG A  55      16.555  22.734 -16.124  1.00  2.420          H  
ATOM    896  HE  ARG A  55      15.317  21.105 -15.081  1.00  2.420          H  
ATOM    897 1HH1 ARG A  55      18.695  20.745 -14.091  1.00  2.420          H  
ATOM    898 2HH1 ARG A  55      18.308  19.691 -12.753  1.00  2.420          H  
ATOM    899 1HH2 ARG A  55      14.868  19.718 -13.408  1.00  2.420          H  
ATOM    900 2HH2 ARG A  55      16.122  19.073 -12.378  1.00  2.420          H  
ATOM    901  N   VAL A  56      15.521  19.973 -21.205  1.00  1.120          N  
ATOM    902  CA  VAL A  56      14.325  19.415 -21.821  1.00  1.060          C  
ATOM    903  C   VAL A  56      14.296  17.877 -21.950  1.00  0.680          C  
ATOM    904  O   VAL A  56      13.203  17.320 -21.813  1.00  0.500          O  
ATOM    905  CB  VAL A  56      14.062  20.070 -23.188  1.00  1.510          C  
ATOM    906  CG1 VAL A  56      12.930  19.366 -23.892  1.00  1.510          C  
ATOM    907  CG2 VAL A  56      13.745  21.535 -22.967  1.00  1.510          C  
ATOM    908  H   VAL A  56      16.091  20.660 -21.695  1.00  1.340          H  
ATOM    909  HA  VAL A  56      13.488  19.693 -21.195  1.00  1.270          H  
ATOM    910  HB  VAL A  56      14.926  19.984 -23.810  1.00  1.810          H  
ATOM    911 1HG1 VAL A  56      12.753  19.843 -24.855  1.00  1.810          H  
ATOM    912 2HG1 VAL A  56      13.152  18.335 -24.057  1.00  1.810          H  
ATOM    913 3HG1 VAL A  56      12.025  19.440 -23.285  1.00  1.810          H  
ATOM    914 1HG2 VAL A  56      13.557  22.016 -23.927  1.00  1.810          H  
ATOM    915 2HG2 VAL A  56      12.858  21.630 -22.348  1.00  1.810          H  
ATOM    916 3HG2 VAL A  56      14.584  22.025 -22.475  1.00  1.810          H  
ATOM    917  N   PRO A  57      15.378  17.142 -22.313  1.00  0.580          N  
ATOM    918  CA  PRO A  57      15.366  15.702 -22.416  1.00  0.300          C  
ATOM    919  C   PRO A  57      15.092  15.082 -21.047  1.00  0.290          C  
ATOM    920  O   PRO A  57      14.701  13.924 -20.971  1.00  0.350          O  
ATOM    921  CB  PRO A  57      16.792  15.355 -22.852  1.00  0.450          C  
ATOM    922  CG  PRO A  57      17.346  16.615 -23.413  1.00  0.450          C  
ATOM    923  CD  PRO A  57      16.658  17.718 -22.633  1.00  0.450          C  
ATOM    924  HA  PRO A  57      14.627  15.389 -23.161  1.00  0.360          H  
ATOM    925 1HB  PRO A  57      17.345  14.943 -22.040  1.00  0.540          H  
ATOM    926 2HB  PRO A  57      16.749  14.561 -23.615  1.00  0.540          H  
ATOM    927 1HG  PRO A  57      18.431  16.644 -23.257  1.00  0.540          H  
ATOM    928 2HG  PRO A  57      17.216  16.650 -24.468  1.00  0.540          H  
ATOM    929 1HD  PRO A  57      17.200  17.864 -21.724  1.00  0.540          H  
ATOM    930 2HD  PRO A  57      16.571  18.595 -23.237  1.00  0.540          H  
ATOM    931  N   LEU A  58      15.344  15.834 -19.961  1.00  0.520          N  
ATOM    932  CA  LEU A  58      15.112  15.345 -18.617  1.00  0.720          C  
ATOM    933  C   LEU A  58      13.623  15.155 -18.520  1.00  0.650          C  
ATOM    934  O   LEU A  58      13.121  14.095 -18.128  1.00  0.720          O  
ATOM    935  CB  LEU A  58      15.645  16.375 -17.601  1.00  0.930          C  
ATOM    936  CG  LEU A  58      15.702  16.023 -16.120  1.00  0.930          C  
ATOM    937  CD1 LEU A  58      16.879  16.810 -15.496  1.00  0.930          C  
ATOM    938  CD2 LEU A  58      14.384  16.431 -15.427  1.00  0.930          C  
ATOM    939  H   LEU A  58      15.641  16.804 -20.034  1.00  0.620          H  
ATOM    940  HA  LEU A  58      15.612  14.387 -18.483  1.00  0.860          H  
ATOM    941 1HB  LEU A  58      16.623  16.713 -17.921  1.00  1.110          H  
ATOM    942 2HB  LEU A  58      14.983  17.222 -17.638  1.00  1.110          H  
ATOM    943  HG  LEU A  58      15.876  14.956 -15.994  1.00  1.110          H  
ATOM    944 1HD1 LEU A  58      16.956  16.591 -14.434  1.00  1.110          H  
ATOM    945 2HD1 LEU A  58      17.810  16.531 -15.985  1.00  1.110          H  
ATOM    946 3HD1 LEU A  58      16.710  17.874 -15.631  1.00  1.110          H  
ATOM    947 1HD2 LEU A  58      14.439  16.211 -14.371  1.00  1.110          H  
ATOM    948 2HD2 LEU A  58      14.216  17.502 -15.555  1.00  1.110          H  
ATOM    949 3HD2 LEU A  58      13.542  15.884 -15.853  1.00  1.110          H  
ATOM    950  N   MET A  59      12.919  16.214 -18.935  1.00  0.530          N  
ATOM    951  CA  MET A  59      11.473  16.206 -18.929  1.00  0.440          C  
ATOM    952  C   MET A  59      10.945  15.137 -19.883  1.00  0.370          C  
ATOM    953  O   MET A  59       9.979  14.441 -19.552  1.00  0.540          O  
ATOM    954  CB  MET A  59      10.914  17.564 -19.347  1.00  0.650          C  
ATOM    955  CG  MET A  59      11.132  18.706 -18.355  1.00  0.650          C  
ATOM    956  SD  MET A  59      10.170  20.188 -18.800  1.00  0.650          S  
ATOM    957  CE  MET A  59      11.011  20.851 -20.238  1.00  0.650          C  
ATOM    958  H   MET A  59      13.449  17.044 -19.222  1.00  0.640          H  
ATOM    959  HA  MET A  59      11.132  15.961 -17.924  1.00  0.530          H  
ATOM    960 1HB  MET A  59      11.372  17.855 -20.282  1.00  0.780          H  
ATOM    961 2HB  MET A  59       9.850  17.474 -19.532  1.00  0.780          H  
ATOM    962 1HG  MET A  59      10.852  18.394 -17.349  1.00  0.780          H  
ATOM    963 2HG  MET A  59      12.192  18.974 -18.343  1.00  0.780          H  
ATOM    964 1HE  MET A  59      10.498  21.756 -20.578  1.00  0.780          H  
ATOM    965 2HE  MET A  59      12.038  21.102 -19.977  1.00  0.780          H  
ATOM    966 3HE  MET A  59      11.005  20.120 -21.046  1.00  0.780          H  
ATOM    967  N   GLU A  60      11.577  15.002 -21.060  1.00  0.240          N  
ATOM    968  CA  GLU A  60      11.139  13.997 -22.018  1.00  0.350          C  
ATOM    969  C   GLU A  60      11.250  12.598 -21.427  1.00  0.470          C  
ATOM    970  O   GLU A  60      10.321  11.804 -21.575  1.00  0.600          O  
ATOM    971  CB  GLU A  60      11.922  14.043 -23.325  1.00  0.450          C  
ATOM    972  CG  GLU A  60      11.373  13.072 -24.383  1.00  0.450          C  
ATOM    973  CD  GLU A  60      12.120  13.102 -25.660  1.00  0.450          C  
ATOM    974  OE1 GLU A  60      13.239  12.656 -25.676  1.00  0.450          O  
ATOM    975  OE2 GLU A  60      11.602  13.616 -26.624  1.00  0.450          O  
ATOM    976  H   GLU A  60      12.344  15.641 -21.285  1.00  0.290          H  
ATOM    977  HA  GLU A  60      10.091  14.182 -22.250  1.00  0.420          H  
ATOM    978 1HB  GLU A  60      11.927  15.059 -23.728  1.00  0.540          H  
ATOM    979 2HB  GLU A  60      12.952  13.755 -23.131  1.00  0.540          H  
ATOM    980 1HG  GLU A  60      11.424  12.073 -23.985  1.00  0.540          H  
ATOM    981 2HG  GLU A  60      10.326  13.303 -24.571  1.00  0.540          H  
ATOM    982  N   HIS A  61      12.355  12.290 -20.735  1.00  0.490          N  
ATOM    983  CA  HIS A  61      12.517  10.968 -20.151  1.00  0.630          C  
ATOM    984  C   HIS A  61      11.438  10.698 -19.115  1.00  0.850          C  
ATOM    985  O   HIS A  61      10.900   9.584 -19.057  1.00  0.990          O  
ATOM    986  CB  HIS A  61      13.900  10.797 -19.508  1.00  0.830          C  
ATOM    987  CG  HIS A  61      15.046  10.628 -20.487  1.00  0.830          C  
ATOM    988  ND1 HIS A  61      15.105   9.579 -21.391  1.00  0.830          N  
ATOM    989  CD2 HIS A  61      16.183  11.351 -20.682  1.00  0.830          C  
ATOM    990  CE1 HIS A  61      16.211   9.682 -22.107  1.00  0.830          C  
ATOM    991  NE2 HIS A  61      16.878  10.746 -21.698  1.00  0.830          N  
ATOM    992  H   HIS A  61      13.127  12.962 -20.680  1.00  0.590          H  
ATOM    993  HA  HIS A  61      12.422  10.218 -20.933  1.00  0.760          H  
ATOM    994 1HB  HIS A  61      14.107  11.688 -18.916  1.00  0.990          H  
ATOM    995 2HB  HIS A  61      13.890   9.949 -18.826  1.00  0.990          H  
ATOM    996  HD2 HIS A  61      16.485  12.248 -20.137  1.00  0.990          H  
ATOM    997  HE1 HIS A  61      16.526   9.002 -22.899  1.00  0.990          H  
ATOM    998  HE2 HIS A  61      17.763  11.063 -22.069  1.00  0.990          H  
ATOM    999  N   ASP A  62      11.087  11.706 -18.304  1.00  0.850          N  
ATOM   1000  CA  ASP A  62      10.033  11.492 -17.319  1.00  1.040          C  
ATOM   1001  C   ASP A  62       8.693  11.232 -18.025  1.00  1.070          C  
ATOM   1002  O   ASP A  62       7.925  10.352 -17.614  1.00  1.240          O  
ATOM   1003  CB  ASP A  62       9.873  12.708 -16.399  1.00  1.380          C  
ATOM   1004  CG  ASP A  62      11.047  12.938 -15.425  1.00  1.380          C  
ATOM   1005  OD1 ASP A  62      11.897  12.089 -15.308  1.00  1.380          O  
ATOM   1006  OD2 ASP A  62      11.052  13.962 -14.784  1.00  1.380          O  
ATOM   1007  H   ASP A  62      11.609  12.593 -18.332  1.00  1.020          H  
ATOM   1008  HA  ASP A  62      10.292  10.622 -16.720  1.00  1.250          H  
ATOM   1009 1HB  ASP A  62       9.767  13.601 -17.018  1.00  1.660          H  
ATOM   1010 2HB  ASP A  62       8.953  12.607 -15.820  1.00  1.660          H  
ATOM   1011  N   ASN A  63       8.420  11.971 -19.117  1.00  0.930          N  
ATOM   1012  CA  ASN A  63       7.169  11.795 -19.857  1.00  1.020          C  
ATOM   1013  C   ASN A  63       7.104  10.398 -20.459  1.00  1.020          C  
ATOM   1014  O   ASN A  63       6.047   9.753 -20.477  1.00  1.260          O  
ATOM   1015  CB  ASN A  63       7.049  12.790 -20.994  1.00  1.390          C  
ATOM   1016  CG  ASN A  63       6.834  14.209 -20.592  1.00  1.390          C  
ATOM   1017  OD1 ASN A  63       6.462  14.579 -19.462  1.00  1.390          O  
ATOM   1018  ND2 ASN A  63       7.066  15.062 -21.561  1.00  1.390          N  
ATOM   1019  H   ASN A  63       9.073  12.717 -19.386  1.00  1.120          H  
ATOM   1020  HA  ASN A  63       6.334  11.910 -19.175  1.00  1.220          H  
ATOM   1021 1HB  ASN A  63       7.949  12.743 -21.602  1.00  1.670          H  
ATOM   1022 2HB  ASN A  63       6.217  12.489 -21.633  1.00  1.670          H  
ATOM   1023 1HD2 ASN A  63       6.953  16.040 -21.415  1.00  1.670          H  
ATOM   1024 2HD2 ASN A  63       7.355  14.728 -22.458  1.00  1.670          H  
ATOM   1025  N   ILE A  64       8.250   9.908 -20.949  1.00  0.760          N  
ATOM   1026  CA  ILE A  64       8.307   8.579 -21.533  1.00  0.720          C  
ATOM   1027  C   ILE A  64       8.044   7.534 -20.480  1.00  0.810          C  
ATOM   1028  O   ILE A  64       7.204   6.667 -20.667  1.00  0.880          O  
ATOM   1029  CB  ILE A  64       9.668   8.283 -22.203  1.00  1.020          C  
ATOM   1030  CG1 ILE A  64       9.843   9.179 -23.452  1.00  1.020          C  
ATOM   1031  CG2 ILE A  64       9.753   6.765 -22.575  1.00  1.020          C  
ATOM   1032  CD1 ILE A  64      11.264   9.218 -24.006  1.00  1.020          C  
ATOM   1033  H   ILE A  64       9.078  10.514 -20.959  1.00  0.910          H  
ATOM   1034  HA  ILE A  64       7.530   8.502 -22.291  1.00  0.860          H  
ATOM   1035  HB  ILE A  64      10.472   8.533 -21.509  1.00  1.230          H  
ATOM   1036 1HG1 ILE A  64       9.182   8.814 -24.235  1.00  1.230          H  
ATOM   1037 2HG1 ILE A  64       9.544  10.190 -23.206  1.00  1.230          H  
ATOM   1038 1HG2 ILE A  64      10.708   6.548 -23.036  1.00  1.230          H  
ATOM   1039 2HG2 ILE A  64       9.656   6.141 -21.689  1.00  1.230          H  
ATOM   1040 3HG2 ILE A  64       8.951   6.518 -23.273  1.00  1.230          H  
ATOM   1041 1HD1 ILE A  64      11.292   9.870 -24.880  1.00  1.230          H  
ATOM   1042 2HD1 ILE A  64      11.942   9.611 -23.246  1.00  1.230          H  
ATOM   1043 3HD1 ILE A  64      11.590   8.230 -24.297  1.00  1.230          H  
ATOM   1044  N   ALA A  65       8.720   7.638 -19.339  1.00  0.810          N  
ATOM   1045  CA  ALA A  65       8.574   6.647 -18.283  1.00  0.900          C  
ATOM   1046  C   ALA A  65       7.137   6.520 -17.813  1.00  1.300          C  
ATOM   1047  O   ALA A  65       6.681   5.426 -17.493  1.00  1.420          O  
ATOM   1048  CB  ALA A  65       9.447   7.044 -17.105  1.00  1.220          C  
ATOM   1049  H   ALA A  65       9.400   8.394 -19.230  1.00  0.970          H  
ATOM   1050  HA  ALA A  65       8.894   5.687 -18.671  1.00  1.080          H  
ATOM   1051 1HB  ALA A  65       9.366   6.295 -16.324  1.00  1.470          H  
ATOM   1052 2HB  ALA A  65      10.484   7.118 -17.432  1.00  1.470          H  
ATOM   1053 3HB  ALA A  65       9.120   8.011 -16.723  1.00  1.470          H  
ATOM   1054  N   ARG A  66       6.421   7.634 -17.775  1.00  1.560          N  
ATOM   1055  CA  ARG A  66       5.031   7.664 -17.347  1.00  2.030          C  
ATOM   1056  C   ARG A  66       4.058   7.384 -18.498  1.00  2.650          C  
ATOM   1057  O   ARG A  66       2.840   7.377 -18.300  1.00  3.210          O  
ATOM   1058  CB  ARG A  66       4.718   9.026 -16.771  1.00  2.650          C  
ATOM   1059  CG  ARG A  66       5.525   9.416 -15.545  1.00  2.650          C  
ATOM   1060  CD  ARG A  66       5.210  10.783 -15.123  1.00  2.650          C  
ATOM   1061  NE  ARG A  66       5.557  11.787 -16.139  1.00  2.650          N  
ATOM   1062  CZ  ARG A  66       5.186  13.087 -16.058  1.00  2.650          C  
ATOM   1063  NH1 ARG A  66       4.537  13.503 -15.012  1.00  2.650          N  
ATOM   1064  NH2 ARG A  66       5.446  13.962 -17.006  1.00  2.650          N  
ATOM   1065  H   ARG A  66       6.892   8.519 -18.001  1.00  1.870          H  
ATOM   1066  HA  ARG A  66       4.886   6.904 -16.585  1.00  2.440          H  
ATOM   1067 1HB  ARG A  66       4.918   9.761 -17.535  1.00  3.180          H  
ATOM   1068 2HB  ARG A  66       3.658   9.093 -16.516  1.00  3.180          H  
ATOM   1069 1HG  ARG A  66       5.279   8.749 -14.725  1.00  3.180          H  
ATOM   1070 2HG  ARG A  66       6.585   9.349 -15.758  1.00  3.180          H  
ATOM   1071 1HD  ARG A  66       4.142  10.841 -14.953  1.00  3.180          H  
ATOM   1072 2HD  ARG A  66       5.746  11.018 -14.202  1.00  3.180          H  
ATOM   1073  HE  ARG A  66       6.076  11.475 -16.958  1.00  3.180          H  
ATOM   1074 1HH1 ARG A  66       4.349  12.881 -14.245  1.00  3.180          H  
ATOM   1075 2HH1 ARG A  66       4.268  14.472 -14.924  1.00  3.180          H  
ATOM   1076 1HH2 ARG A  66       5.935  13.722 -17.870  1.00  3.180          H  
ATOM   1077 2HH2 ARG A  66       5.121  14.905 -16.891  1.00  3.180          H  
ATOM   1078  N   PHE A  67       4.589   7.279 -19.721  1.00  2.680          N  
ATOM   1079  CA  PHE A  67       3.840   7.118 -20.961  1.00  3.530          C  
ATOM   1080  C   PHE A  67       2.775   8.203 -21.139  1.00  2.860          C  
ATOM   1081  O   PHE A  67       1.664   7.924 -21.603  1.00  2.790          O  
ATOM   1082  CB  PHE A  67       3.199   5.741 -21.013  1.00  4.600          C  
ATOM   1083  CG  PHE A  67       4.175   4.624 -20.849  1.00  4.600          C  
ATOM   1084  CD1 PHE A  67       4.169   3.851 -19.702  1.00  4.600          C  
ATOM   1085  CD2 PHE A  67       5.119   4.350 -21.829  1.00  4.600          C  
ATOM   1086  CE1 PHE A  67       5.060   2.834 -19.542  1.00  4.600          C  
ATOM   1087  CE2 PHE A  67       6.022   3.325 -21.664  1.00  4.600          C  
ATOM   1088  CZ  PHE A  67       5.988   2.565 -20.517  1.00  4.600          C  
ATOM   1089  H   PHE A  67       5.602   7.236 -19.812  1.00  3.220          H  
ATOM   1090  HA  PHE A  67       4.551   7.204 -21.785  1.00  4.240          H  
ATOM   1091 1HB  PHE A  67       2.494   5.676 -20.218  1.00  5.520          H  
ATOM   1092 2HB  PHE A  67       2.665   5.606 -21.951  1.00  5.520          H  
ATOM   1093  HD1 PHE A  67       3.441   4.059 -18.913  1.00  5.520          H  
ATOM   1094  HD2 PHE A  67       5.145   4.954 -22.736  1.00  5.520          H  
ATOM   1095  HE1 PHE A  67       5.038   2.237 -18.633  1.00  5.520          H  
ATOM   1096  HE2 PHE A  67       6.761   3.115 -22.438  1.00  5.520          H  
ATOM   1097  HZ  PHE A  67       6.698   1.756 -20.379  1.00  5.520          H  
ATOM   1098  N   ILE A  68       3.094   9.436 -20.742  1.00  2.600          N  
ATOM   1099  CA  ILE A  68       2.114  10.515 -20.815  1.00  1.980          C  
ATOM   1100  C   ILE A  68       2.433  11.563 -21.886  1.00  1.910          C  
ATOM   1101  O   ILE A  68       3.565  12.036 -21.992  1.00  2.260          O  
ATOM   1102  CB  ILE A  68       1.984  11.154 -19.406  1.00  3.020          C  
ATOM   1103  CG1 ILE A  68       0.809  12.130 -19.308  1.00  3.020          C  
ATOM   1104  CG2 ILE A  68       3.274  11.900 -19.021  1.00  3.020          C  
ATOM   1105  CD1 ILE A  68      -0.560  11.493 -19.309  1.00  3.020          C  
ATOM   1106  H   ILE A  68       4.054   9.603 -20.427  1.00  3.120          H  
ATOM   1107  HA  ILE A  68       1.160  10.069 -21.073  1.00  2.380          H  
ATOM   1108  HB  ILE A  68       1.819  10.353 -18.679  1.00  3.620          H  
ATOM   1109 1HG1 ILE A  68       0.902  12.658 -18.373  1.00  3.620          H  
ATOM   1110 2HG1 ILE A  68       0.865  12.848 -20.124  1.00  3.620          H  
ATOM   1111 1HG2 ILE A  68       3.164  12.291 -18.017  1.00  3.620          H  
ATOM   1112 2HG2 ILE A  68       4.098  11.210 -19.053  1.00  3.620          H  
ATOM   1113 3HG2 ILE A  68       3.474  12.725 -19.698  1.00  3.620          H  
ATOM   1114 1HD1 ILE A  68      -1.318  12.275 -19.206  1.00  3.620          H  
ATOM   1115 2HD1 ILE A  68      -0.734  10.957 -20.234  1.00  3.620          H  
ATOM   1116 3HD1 ILE A  68      -0.640  10.797 -18.469  1.00  3.620          H  
ATOM   1117  N   VAL A  69       1.417  11.973 -22.637  1.00  1.550          N  
ATOM   1118  CA  VAL A  69       1.581  13.009 -23.649  1.00  1.580          C  
ATOM   1119  C   VAL A  69       1.456  14.428 -23.081  1.00  1.030          C  
ATOM   1120  O   VAL A  69       0.465  14.756 -22.415  1.00  0.590          O  
ATOM   1121  CB  VAL A  69       0.542  12.809 -24.773  1.00  2.200          C  
ATOM   1122  CG1 VAL A  69       0.629  13.947 -25.809  1.00  2.200          C  
ATOM   1123  CG2 VAL A  69       0.796  11.459 -25.443  1.00  2.200          C  
ATOM   1124  H   VAL A  69       0.520  11.517 -22.534  1.00  1.860          H  
ATOM   1125  HA  VAL A  69       2.576  12.901 -24.081  1.00  1.900          H  
ATOM   1126  HB  VAL A  69      -0.460  12.828 -24.346  1.00  2.640          H  
ATOM   1127 1HG1 VAL A  69      -0.112  13.780 -26.587  1.00  2.640          H  
ATOM   1128 2HG1 VAL A  69       0.435  14.914 -25.341  1.00  2.640          H  
ATOM   1129 3HG1 VAL A  69       1.623  13.959 -26.257  1.00  2.640          H  
ATOM   1130 1HG2 VAL A  69       0.061  11.300 -26.233  1.00  2.640          H  
ATOM   1131 2HG2 VAL A  69       1.798  11.450 -25.871  1.00  2.640          H  
ATOM   1132 3HG2 VAL A  69       0.713  10.658 -24.709  1.00  2.640          H  
ATOM   1133  N   GLY A  70       2.448  15.268 -23.385  1.00  1.140          N  
ATOM   1134  CA  GLY A  70       2.456  16.657 -22.953  1.00  0.720          C  
ATOM   1135  C   GLY A  70       2.651  17.630 -24.114  1.00  0.480          C  
ATOM   1136  O   GLY A  70       2.601  17.227 -25.278  1.00  0.460          O  
ATOM   1137  H   GLY A  70       3.222  14.923 -23.934  1.00  1.370          H  
ATOM   1138 1HA  GLY A  70       1.519  16.882 -22.465  1.00  0.860          H  
ATOM   1139 2HA  GLY A  70       3.250  16.801 -22.220  1.00  0.860          H  
ATOM   1140  N   ASP A  71       2.884  18.910 -23.790  1.00  0.560          N  
ATOM   1141  CA  ASP A  71       3.075  19.955 -24.819  1.00  0.790          C  
ATOM   1142  C   ASP A  71       3.824  21.212 -24.304  1.00  0.900          C  
ATOM   1143  O   ASP A  71       3.252  22.001 -23.541  1.00  1.120          O  
ATOM   1144  CB  ASP A  71       1.724  20.398 -25.400  1.00  1.010          C  
ATOM   1145  CG  ASP A  71       1.890  21.349 -26.608  1.00  1.010          C  
ATOM   1146  OD1 ASP A  71       3.001  21.432 -27.066  1.00  1.010          O  
ATOM   1147  OD2 ASP A  71       0.943  22.009 -27.037  1.00  1.010          O  
ATOM   1148  H   ASP A  71       2.895  19.129 -22.790  1.00  0.670          H  
ATOM   1149  HA  ASP A  71       3.666  19.524 -25.628  1.00  0.950          H  
ATOM   1150 1HB  ASP A  71       1.154  19.521 -25.715  1.00  1.220          H  
ATOM   1151 2HB  ASP A  71       1.167  20.889 -24.642  1.00  1.220          H  
ATOM   1152  N   GLU A  72       5.101  21.384 -24.687  1.00  0.760          N  
ATOM   1153  CA  GLU A  72       5.937  22.505 -24.213  1.00  0.750          C  
ATOM   1154  C   GLU A  72       5.743  23.803 -25.010  1.00  0.730          C  
ATOM   1155  O   GLU A  72       5.843  23.810 -26.238  1.00  0.690          O  
ATOM   1156  CB  GLU A  72       7.428  22.124 -24.279  1.00  1.050          C  
ATOM   1157  CG  GLU A  72       8.426  23.212 -23.778  1.00  1.050          C  
ATOM   1158  CD  GLU A  72       9.866  22.785 -23.900  1.00  1.050          C  
ATOM   1159  OE1 GLU A  72      10.088  21.615 -24.072  1.00  1.050          O  
ATOM   1160  OE2 GLU A  72      10.745  23.632 -23.867  1.00  1.050          O  
ATOM   1161  H   GLU A  72       5.493  20.718 -25.338  1.00  0.910          H  
ATOM   1162  HA  GLU A  72       5.678  22.701 -23.181  1.00  0.900          H  
ATOM   1163 1HB  GLU A  72       7.595  21.227 -23.683  1.00  1.260          H  
ATOM   1164 2HB  GLU A  72       7.690  21.886 -25.310  1.00  1.260          H  
ATOM   1165 1HG  GLU A  72       8.289  24.139 -24.333  1.00  1.260          H  
ATOM   1166 2HG  GLU A  72       8.216  23.411 -22.733  1.00  1.260          H  
ATOM   1167  N   ARG A  73       5.534  24.918 -24.302  1.00  0.770          N  
ATOM   1168  CA  ARG A  73       5.414  26.236 -24.935  1.00  0.770          C  
ATOM   1169  C   ARG A  73       6.316  27.263 -24.216  1.00  0.760          C  
ATOM   1170  O   ARG A  73       6.497  27.181 -23.006  1.00  0.800          O  
ATOM   1171  CB  ARG A  73       3.953  26.686 -24.904  1.00  1.080          C  
ATOM   1172  CG  ARG A  73       2.931  25.720 -25.616  1.00  1.080          C  
ATOM   1173  CD  ARG A  73       2.989  25.798 -27.104  1.00  1.080          C  
ATOM   1174  NE  ARG A  73       2.124  24.800 -27.752  1.00  1.080          N  
ATOM   1175  CZ  ARG A  73       1.767  24.789 -29.043  1.00  1.080          C  
ATOM   1176  NH1 ARG A  73       2.141  25.745 -29.884  1.00  1.080          N  
ATOM   1177  NH2 ARG A  73       1.027  23.780 -29.444  1.00  1.080          N  
ATOM   1178  H   ARG A  73       5.393  24.816 -23.291  1.00  0.920          H  
ATOM   1179  HA  ARG A  73       5.748  26.160 -25.970  1.00  0.920          H  
ATOM   1180 1HB  ARG A  73       3.633  26.786 -23.869  1.00  1.290          H  
ATOM   1181 2HB  ARG A  73       3.868  27.668 -25.369  1.00  1.290          H  
ATOM   1182 1HG  ARG A  73       3.116  24.686 -25.327  1.00  1.290          H  
ATOM   1183 2HG  ARG A  73       1.924  25.990 -25.311  1.00  1.290          H  
ATOM   1184 1HD  ARG A  73       2.671  26.788 -27.418  1.00  1.290          H  
ATOM   1185 2HD  ARG A  73       4.010  25.616 -27.434  1.00  1.290          H  
ATOM   1186  HE  ARG A  73       1.790  23.984 -27.203  1.00  1.290          H  
ATOM   1187 1HH1 ARG A  73       2.711  26.512 -29.562  1.00  1.290          H  
ATOM   1188 2HH1 ARG A  73       1.857  25.706 -30.853  1.00  1.290          H  
ATOM   1189 1HH2 ARG A  73       0.785  23.053 -28.741  1.00  1.290          H  
ATOM   1190 2HH2 ARG A  73       0.722  23.703 -30.397  1.00  1.290          H  
ATOM   1191  N   VAL A  74       6.862  28.233 -24.941  1.00  0.720          N  
ATOM   1192  CA  VAL A  74       7.695  29.274 -24.323  1.00  0.640          C  
ATOM   1193  C   VAL A  74       6.838  30.448 -23.849  1.00  0.460          C  
ATOM   1194  O   VAL A  74       6.007  30.944 -24.614  1.00  0.350          O  
ATOM   1195  CB  VAL A  74       8.779  29.749 -25.320  1.00  0.930          C  
ATOM   1196  CG1 VAL A  74       9.617  30.884 -24.733  1.00  0.930          C  
ATOM   1197  CG2 VAL A  74       9.668  28.584 -25.644  1.00  0.930          C  
ATOM   1198  H   VAL A  74       6.686  28.264 -25.936  1.00  0.860          H  
ATOM   1199  HA  VAL A  74       8.197  28.846 -23.458  1.00  0.770          H  
ATOM   1200  HB  VAL A  74       8.301  30.115 -26.224  1.00  1.110          H  
ATOM   1201 1HG1 VAL A  74      10.377  31.191 -25.453  1.00  1.110          H  
ATOM   1202 2HG1 VAL A  74       8.986  31.743 -24.499  1.00  1.110          H  
ATOM   1203 3HG1 VAL A  74      10.097  30.533 -23.831  1.00  1.110          H  
ATOM   1204 1HG2 VAL A  74      10.431  28.889 -26.355  1.00  1.110          H  
ATOM   1205 2HG2 VAL A  74      10.141  28.237 -24.737  1.00  1.110          H  
ATOM   1206 3HG2 VAL A  74       9.072  27.781 -26.069  1.00  1.110          H  
ATOM   1207  N   THR A  75       7.012  30.880 -22.591  1.00  0.470          N  
ATOM   1208  CA  THR A  75       6.217  32.001 -22.090  1.00  0.340          C  
ATOM   1209  C   THR A  75       6.513  33.224 -22.943  1.00  0.270          C  
ATOM   1210  O   THR A  75       7.665  33.659 -23.029  1.00  0.420          O  
ATOM   1211  CB  THR A  75       6.508  32.328 -20.596  1.00  0.530          C  
ATOM   1212  OG1 THR A  75       6.239  31.199 -19.763  1.00  0.530          O  
ATOM   1213  CG2 THR A  75       5.624  33.476 -20.124  1.00  0.530          C  
ATOM   1214  H   THR A  75       7.722  30.430 -22.004  1.00  0.560          H  
ATOM   1215  HA  THR A  75       5.159  31.753 -22.193  1.00  0.410          H  
ATOM   1216  HB  THR A  75       7.557  32.608 -20.485  1.00  0.630          H  
ATOM   1217  HG1 THR A  75       6.532  31.415 -18.857  1.00  0.630          H  
ATOM   1218 1HG2 THR A  75       5.844  33.694 -19.077  1.00  0.630          H  
ATOM   1219 2HG2 THR A  75       5.815  34.344 -20.704  1.00  0.630          H  
ATOM   1220 3HG2 THR A  75       4.578  33.195 -20.222  1.00  0.630          H  
ATOM   1221  N   ALA A  76       5.469  33.849 -23.492  1.00  0.310          N  
ATOM   1222  CA  ALA A  76       5.621  35.010 -24.371  1.00  0.520          C  
ATOM   1223  C   ALA A  76       6.353  36.171 -23.716  1.00  0.480          C  
ATOM   1224  O   ALA A  76       7.126  36.874 -24.359  1.00  0.670          O  
ATOM   1225  CB  ALA A  76       4.266  35.483 -24.851  1.00  0.640          C  
ATOM   1226  H   ALA A  76       4.548  33.451 -23.350  1.00  0.370          H  
ATOM   1227  HA  ALA A  76       6.217  34.688 -25.235  1.00  0.620          H  
ATOM   1228 1HB  ALA A  76       4.395  36.319 -25.537  1.00  0.770          H  
ATOM   1229 2HB  ALA A  76       3.755  34.667 -25.361  1.00  0.770          H  
ATOM   1230 3HB  ALA A  76       3.672  35.807 -23.996  1.00  0.770          H  
ATOM   1231  N   ASP A  77       6.100  36.364 -22.422  1.00  0.270          N  
ATOM   1232  CA  ASP A  77       6.707  37.447 -21.666  1.00  0.200          C  
ATOM   1233  C   ASP A  77       8.231  37.351 -21.548  1.00  0.310          C  
ATOM   1234  O   ASP A  77       8.905  38.372 -21.408  1.00  0.350          O  
ATOM   1235  CB  ASP A  77       6.179  37.478 -20.231  1.00  0.310          C  
ATOM   1236  CG  ASP A  77       4.722  37.925 -20.025  1.00  0.310          C  
ATOM   1237  OD1 ASP A  77       4.081  38.424 -20.906  1.00  0.310          O  
ATOM   1238  OD2 ASP A  77       4.275  37.765 -18.908  1.00  0.310          O  
ATOM   1239  H   ASP A  77       5.434  35.764 -21.967  1.00  0.320          H  
ATOM   1240  HA  ASP A  77       6.462  38.386 -22.162  1.00  0.240          H  
ATOM   1241 1HB  ASP A  77       6.294  36.493 -19.789  1.00  0.370          H  
ATOM   1242 2HB  ASP A  77       6.809  38.138 -19.672  1.00  0.370          H  
ATOM   1243  N   GLY A  78       8.776  36.129 -21.445  1.00  0.390          N  
ATOM   1244  CA  GLY A  78      10.219  35.948 -21.277  1.00  0.510          C  
ATOM   1245  C   GLY A  78      10.720  36.178 -19.839  1.00  0.540          C  
ATOM   1246  O   GLY A  78      11.921  36.104 -19.575  1.00  0.620          O  
ATOM   1247  H   GLY A  78       8.215  35.288 -21.603  1.00  0.470          H  
ATOM   1248 1HA  GLY A  78      10.483  34.938 -21.595  1.00  0.610          H  
ATOM   1249 2HA  GLY A  78      10.740  36.625 -21.952  1.00  0.610          H  
ATOM   1250  N   ARG A  79       9.806  36.481 -18.928  1.00  0.510          N  
ATOM   1251  CA  ARG A  79      10.116  36.788 -17.537  1.00  0.540          C  
ATOM   1252  C   ARG A  79      10.010  35.544 -16.665  1.00  0.510          C  
ATOM   1253  O   ARG A  79       8.935  34.951 -16.589  1.00  0.570          O  
ATOM   1254  CB  ARG A  79       9.148  37.834 -17.031  1.00  0.740          C  
ATOM   1255  CG  ARG A  79       9.186  39.155 -17.776  1.00  0.740          C  
ATOM   1256  CD  ARG A  79       8.269  40.123 -17.163  1.00  0.740          C  
ATOM   1257  NE  ARG A  79       6.859  39.765 -17.351  1.00  0.740          N  
ATOM   1258  CZ  ARG A  79       5.819  40.181 -16.592  1.00  0.740          C  
ATOM   1259  NH1 ARG A  79       6.005  40.932 -15.517  1.00  0.740          N  
ATOM   1260  NH2 ARG A  79       4.593  39.816 -16.935  1.00  0.740          N  
ATOM   1261  H   ARG A  79       8.847  36.502 -19.238  1.00  0.610          H  
ATOM   1262  HA  ARG A  79      11.133  37.178 -17.479  1.00  0.650          H  
ATOM   1263 1HB  ARG A  79       8.138  37.446 -17.109  1.00  0.890          H  
ATOM   1264 2HB  ARG A  79       9.343  38.039 -15.975  1.00  0.890          H  
ATOM   1265 1HG  ARG A  79      10.177  39.555 -17.794  1.00  0.890          H  
ATOM   1266 2HG  ARG A  79       8.864  38.997 -18.801  1.00  0.890          H  
ATOM   1267 1HD  ARG A  79       8.479  40.151 -16.119  1.00  0.890          H  
ATOM   1268 2HD  ARG A  79       8.435  41.109 -17.598  1.00  0.890          H  
ATOM   1269  HE  ARG A  79       6.630  39.197 -18.153  1.00  0.890          H  
ATOM   1270 1HH1 ARG A  79       6.952  41.169 -15.196  1.00  0.890          H  
ATOM   1271 2HH1 ARG A  79       5.218  41.230 -14.963  1.00  0.890          H  
ATOM   1272 1HH2 ARG A  79       4.449  39.204 -17.759  1.00  0.890          H  
ATOM   1273 2HH2 ARG A  79       3.802  40.108 -16.390  1.00  0.890          H  
ATOM   1274  N   MET A  80      11.102  35.131 -16.024  1.00  0.470          N  
ATOM   1275  CA  MET A  80      11.047  33.894 -15.248  1.00  0.470          C  
ATOM   1276  C   MET A  80      10.106  33.851 -14.039  1.00  0.330          C  
ATOM   1277  O   MET A  80       9.071  33.180 -14.105  1.00  0.230          O  
ATOM   1278  CB  MET A  80      12.462  33.524 -14.780  1.00  0.660          C  
ATOM   1279  CG  MET A  80      12.569  32.178 -14.030  1.00  0.660          C  
ATOM   1280  SD  MET A  80      14.248  31.761 -13.532  1.00  0.660          S  
ATOM   1281  CE  MET A  80      14.987  31.138 -15.021  1.00  0.660          C  
ATOM   1282  H   MET A  80      11.963  35.652 -16.114  1.00  0.560          H  
ATOM   1283  HA  MET A  80      10.695  33.120 -15.919  1.00  0.560          H  
ATOM   1284 1HB  MET A  80      13.127  33.498 -15.640  1.00  0.790          H  
ATOM   1285 2HB  MET A  80      12.834  34.301 -14.108  1.00  0.790          H  
ATOM   1286 1HG  MET A  80      11.970  32.213 -13.130  1.00  0.790          H  
ATOM   1287 2HG  MET A  80      12.186  31.376 -14.654  1.00  0.790          H  
ATOM   1288 1HE  MET A  80      16.017  30.853 -14.820  1.00  0.790          H  
ATOM   1289 2HE  MET A  80      14.438  30.273 -15.372  1.00  0.790          H  
ATOM   1290 3HE  MET A  80      14.976  31.910 -15.787  1.00  0.790          H  
ATOM   1291  N   GLU A  81      10.404  34.587 -12.968  1.00  0.390          N  
ATOM   1292  CA  GLU A  81       9.598  34.468 -11.752  1.00  0.360          C  
ATOM   1293  C   GLU A  81      10.099  35.404 -10.679  1.00  0.600          C  
ATOM   1294  O   GLU A  81      11.283  35.435 -10.384  1.00  0.560          O  
ATOM   1295  CB  GLU A  81       9.741  33.082 -11.030  1.00  0.520          C  
ATOM   1296  CG  GLU A  81       9.276  31.741 -11.631  1.00  0.520          C  
ATOM   1297  CD  GLU A  81       9.441  30.611 -10.626  1.00  0.520          C  
ATOM   1298  OE1 GLU A  81      10.400  30.635  -9.873  1.00  0.520          O  
ATOM   1299  OE2 GLU A  81       8.573  29.757 -10.572  1.00  0.520          O  
ATOM   1300  H   GLU A  81      11.206  35.228 -12.956  1.00  0.470          H  
ATOM   1301  HA  GLU A  81       8.565  34.697 -11.980  1.00  0.430          H  
ATOM   1302 1HB  GLU A  81      10.764  32.929 -10.913  1.00  0.620          H  
ATOM   1303 2HB  GLU A  81       9.317  33.160 -10.029  1.00  0.620          H  
ATOM   1304 1HG  GLU A  81       8.261  31.772 -11.989  1.00  0.620          H  
ATOM   1305 2HG  GLU A  81       9.907  31.508 -12.464  1.00  0.620          H  
ATOM   1306  N   TYR A  82       9.172  36.063 -10.012  1.00  1.520          N  
ATOM   1307  CA  TYR A  82       9.535  36.836  -8.837  1.00  1.850          C  
ATOM   1308  C   TYR A  82       8.416  36.852  -7.815  1.00  1.950          C  
ATOM   1309  O   TYR A  82       7.268  37.181  -8.130  1.00  1.850          O  
ATOM   1310  CB  TYR A  82       9.938  38.264  -9.234  1.00  2.460          C  
ATOM   1311  CG  TYR A  82      10.329  39.228  -8.062  1.00  2.460          C  
ATOM   1312  CD1 TYR A  82      10.858  38.755  -6.861  1.00  2.460          C  
ATOM   1313  CD2 TYR A  82      10.184  40.600  -8.221  1.00  2.460          C  
ATOM   1314  CE1 TYR A  82      11.197  39.618  -5.862  1.00  2.460          C  
ATOM   1315  CE2 TYR A  82      10.550  41.459  -7.210  1.00  2.460          C  
ATOM   1316  CZ  TYR A  82      11.049  40.967  -6.033  1.00  2.460          C  
ATOM   1317  OH  TYR A  82      11.404  41.817  -5.015  1.00  2.460          O  
ATOM   1318  H   TYR A  82       8.218  36.051 -10.373  1.00  1.820          H  
ATOM   1319  HA  TYR A  82      10.395  36.353  -8.368  1.00  2.220          H  
ATOM   1320 1HB  TYR A  82      10.782  38.198  -9.905  1.00  2.950          H  
ATOM   1321 2HB  TYR A  82       9.124  38.719  -9.790  1.00  2.950          H  
ATOM   1322  HD1 TYR A  82      11.007  37.701  -6.691  1.00  2.950          H  
ATOM   1323  HD2 TYR A  82       9.786  41.009  -9.136  1.00  2.950          H  
ATOM   1324  HE1 TYR A  82      11.592  39.226  -4.932  1.00  2.950          H  
ATOM   1325  HE2 TYR A  82      10.433  42.535  -7.346  1.00  2.950          H  
ATOM   1326  HH  TYR A  82      11.174  42.719  -5.255  1.00  2.950          H  
ATOM   1327  N   LEU A  83       8.730  36.439  -6.589  1.00  2.210          N  
ATOM   1328  CA  LEU A  83       7.742  36.503  -5.528  1.00  2.390          C  
ATOM   1329  C   LEU A  83       8.008  37.793  -4.765  1.00  2.770          C  
ATOM   1330  O   LEU A  83       9.081  37.957  -4.185  1.00  3.110          O  
ATOM   1331  CB  LEU A  83       7.883  35.292  -4.599  1.00  3.270          C  
ATOM   1332  CG  LEU A  83       6.895  35.187  -3.414  1.00  3.270          C  
ATOM   1333  CD1 LEU A  83       5.483  35.012  -3.957  1.00  3.270          C  
ATOM   1334  CD2 LEU A  83       7.294  33.999  -2.549  1.00  3.270          C  
ATOM   1335  H   LEU A  83       9.680  36.097  -6.388  1.00  2.650          H  
ATOM   1336  HA  LEU A  83       6.749  36.548  -5.966  1.00  2.870          H  
ATOM   1337 1HB  LEU A  83       7.778  34.390  -5.198  1.00  3.930          H  
ATOM   1338 2HB  LEU A  83       8.892  35.308  -4.185  1.00  3.930          H  
ATOM   1339  HG  LEU A  83       6.922  36.096  -2.806  1.00  3.930          H  
ATOM   1340 1HD1 LEU A  83       4.783  34.903  -3.135  1.00  3.930          H  
ATOM   1341 2HD1 LEU A  83       5.183  35.862  -4.561  1.00  3.930          H  
ATOM   1342 3HD1 LEU A  83       5.466  34.136  -4.554  1.00  3.930          H  
ATOM   1343 1HD2 LEU A  83       6.611  33.892  -1.712  1.00  3.930          H  
ATOM   1344 2HD2 LEU A  83       7.282  33.093  -3.138  1.00  3.930          H  
ATOM   1345 3HD2 LEU A  83       8.289  34.168  -2.174  1.00  3.930          H  
ATOM   1346  N   LEU A  84       7.069  38.736  -4.763  1.00  2.660          N  
ATOM   1347  CA  LEU A  84       7.414  39.991  -4.107  1.00  3.010          C  
ATOM   1348  C   LEU A  84       7.704  39.734  -2.635  1.00  3.540          C  
ATOM   1349  O   LEU A  84       6.849  39.266  -1.871  1.00  3.570          O  
ATOM   1350  CB  LEU A  84       6.293  41.025  -4.272  1.00  4.070          C  
ATOM   1351  CG  LEU A  84       5.974  41.515  -5.720  1.00  4.070          C  
ATOM   1352  CD1 LEU A  84       4.819  42.505  -5.664  1.00  4.070          C  
ATOM   1353  CD2 LEU A  84       7.194  42.136  -6.373  1.00  4.070          C  
ATOM   1354  H   LEU A  84       6.175  38.600  -5.248  1.00  3.190          H  
ATOM   1355  HA  LEU A  84       8.332  40.373  -4.547  1.00  3.610          H  
ATOM   1356 1HB  LEU A  84       5.389  40.559  -3.912  1.00  4.890          H  
ATOM   1357 2HB  LEU A  84       6.507  41.895  -3.653  1.00  4.890          H  
ATOM   1358  HG  LEU A  84       5.646  40.665  -6.311  1.00  4.890          H  
ATOM   1359 1HD1 LEU A  84       4.559  42.830  -6.668  1.00  4.890          H  
ATOM   1360 2HD1 LEU A  84       3.961  42.050  -5.209  1.00  4.890          H  
ATOM   1361 3HD1 LEU A  84       5.105  43.373  -5.069  1.00  4.890          H  
ATOM   1362 1HD2 LEU A  84       6.945  42.460  -7.382  1.00  4.890          H  
ATOM   1363 2HD2 LEU A  84       7.533  42.993  -5.793  1.00  4.890          H  
ATOM   1364 3HD2 LEU A  84       7.966  41.403  -6.427  1.00  4.890          H  
ATOM   1365  N   VAL A  85       8.872  40.170  -2.183  1.00  4.020          N  
ATOM   1366  CA  VAL A  85       9.313  39.859  -0.828  1.00  4.520          C  
ATOM   1367  C   VAL A  85       8.429  40.385   0.301  1.00  4.500          C  
ATOM   1368  O   VAL A  85       8.334  39.742   1.345  1.00  4.790          O  
ATOM   1369  CB  VAL A  85      10.778  40.328  -0.637  1.00  6.130          C  
ATOM   1370  CG1 VAL A  85      11.684  39.554  -1.593  1.00  6.130          C  
ATOM   1371  CG2 VAL A  85      10.919  41.825  -0.913  1.00  6.130          C  
ATOM   1372  H   VAL A  85       9.500  40.608  -2.839  1.00  4.820          H  
ATOM   1373  HA  VAL A  85       9.323  38.771  -0.745  1.00  5.420          H  
ATOM   1374  HB  VAL A  85      11.091  40.110   0.385  1.00  7.350          H  
ATOM   1375 1HG1 VAL A  85      12.723  39.862  -1.454  1.00  7.350          H  
ATOM   1376 2HG1 VAL A  85      11.597  38.497  -1.392  1.00  7.350          H  
ATOM   1377 3HG1 VAL A  85      11.388  39.747  -2.620  1.00  7.350          H  
ATOM   1378 1HG2 VAL A  85      11.959  42.118  -0.769  1.00  7.350          H  
ATOM   1379 2HG2 VAL A  85      10.623  42.047  -1.934  1.00  7.350          H  
ATOM   1380 3HG2 VAL A  85      10.310  42.380  -0.240  1.00  7.350          H  
ATOM   1381  N   MET A  86       7.763  41.525   0.109  1.00  4.170          N  
ATOM   1382  CA  MET A  86       6.904  42.055   1.165  1.00  4.110          C  
ATOM   1383  C   MET A  86       5.417  41.897   0.845  1.00  3.860          C  
ATOM   1384  O   MET A  86       4.580  42.483   1.534  1.00  3.940          O  
ATOM   1385  CB  MET A  86       7.158  43.554   1.382  1.00  5.780          C  
ATOM   1386  CG  MET A  86       8.545  43.990   1.898  1.00  5.780          C  
ATOM   1387  SD  MET A  86       8.970  43.402   3.553  1.00  5.780          S  
ATOM   1388  CE  MET A  86      10.118  42.069   3.200  1.00  5.780          C  
ATOM   1389  H   MET A  86       7.874  42.034  -0.755  1.00  5.000          H  
ATOM   1390  HA  MET A  86       7.104  41.513   2.088  1.00  4.930          H  
ATOM   1391 1HB  MET A  86       6.982  44.078   0.444  1.00  6.930          H  
ATOM   1392 2HB  MET A  86       6.426  43.933   2.096  1.00  6.930          H  
ATOM   1393 1HG  MET A  86       9.297  43.648   1.221  1.00  6.930          H  
ATOM   1394 2HG  MET A  86       8.583  45.079   1.909  1.00  6.930          H  
ATOM   1395 1HE  MET A  86      10.461  41.631   4.135  1.00  6.930          H  
ATOM   1396 2HE  MET A  86       9.638  41.315   2.621  1.00  6.930          H  
ATOM   1397 3HE  MET A  86      10.973  42.458   2.647  1.00  6.930          H  
ATOM   1398  N   GLU A  87       5.080  41.188  -0.237  1.00  3.570          N  
ATOM   1399  CA  GLU A  87       3.664  41.068  -0.624  1.00  3.330          C  
ATOM   1400  C   GLU A  87       3.189  39.637  -0.893  1.00  3.270          C  
ATOM   1401  O   GLU A  87       1.998  39.347  -0.770  1.00  3.200          O  
ATOM   1402  CB  GLU A  87       3.340  41.951  -1.841  1.00  4.760          C  
ATOM   1403  CG  GLU A  87       3.533  43.465  -1.617  1.00  4.760          C  
ATOM   1404  CD  GLU A  87       3.131  44.316  -2.814  1.00  4.760          C  
ATOM   1405  OE1 GLU A  87       2.639  43.765  -3.768  1.00  4.760          O  
ATOM   1406  OE2 GLU A  87       3.320  45.510  -2.766  1.00  4.760          O  
ATOM   1407  H   GLU A  87       5.807  40.684  -0.744  1.00  4.280          H  
ATOM   1408  HA  GLU A  87       3.064  41.442   0.204  1.00  4.000          H  
ATOM   1409 1HB  GLU A  87       3.951  41.664  -2.668  1.00  5.710          H  
ATOM   1410 2HB  GLU A  87       2.303  41.788  -2.137  1.00  5.710          H  
ATOM   1411 1HG  GLU A  87       2.945  43.770  -0.751  1.00  5.710          H  
ATOM   1412 2HG  GLU A  87       4.580  43.652  -1.391  1.00  5.710          H  
ATOM   1413  N   TYR A  88       4.105  38.766  -1.328  1.00  3.300          N  
ATOM   1414  CA  TYR A  88       3.850  37.391  -1.751  1.00  3.240          C  
ATOM   1415  C   TYR A  88       2.999  37.276  -3.011  1.00  2.830          C  
ATOM   1416  O   TYR A  88       2.446  36.218  -3.308  1.00  2.860          O  
ATOM   1417  CB  TYR A  88       3.227  36.577  -0.614  1.00  4.560          C  
ATOM   1418  CG  TYR A  88       4.093  36.558   0.608  1.00  4.560          C  
ATOM   1419  CD1 TYR A  88       3.835  37.425   1.659  1.00  4.560          C  
ATOM   1420  CD2 TYR A  88       5.153  35.673   0.678  1.00  4.560          C  
ATOM   1421  CE1 TYR A  88       4.639  37.413   2.770  1.00  4.560          C  
ATOM   1422  CE2 TYR A  88       5.955  35.652   1.793  1.00  4.560          C  
ATOM   1423  CZ  TYR A  88       5.703  36.523   2.837  1.00  4.560          C  
ATOM   1424  OH  TYR A  88       6.505  36.506   3.950  1.00  4.560          O  
ATOM   1425  H   TYR A  88       5.079  39.049  -1.391  1.00  3.960          H  
ATOM   1426  HA  TYR A  88       4.817  36.953  -1.974  1.00  3.890          H  
ATOM   1427 1HB  TYR A  88       2.247  36.963  -0.345  1.00  5.470          H  
ATOM   1428 2HB  TYR A  88       3.088  35.548  -0.944  1.00  5.470          H  
ATOM   1429  HD1 TYR A  88       2.998  38.122   1.600  1.00  5.470          H  
ATOM   1430  HD2 TYR A  88       5.349  34.994  -0.144  1.00  5.470          H  
ATOM   1431  HE1 TYR A  88       4.440  38.098   3.591  1.00  5.470          H  
ATOM   1432  HE2 TYR A  88       6.798  34.952   1.853  1.00  5.470          H  
ATOM   1433  HH  TYR A  88       6.262  37.231   4.529  1.00  5.470          H  
ATOM   1434  N   TYR A  89       2.956  38.345  -3.786  1.00  2.470          N  
ATOM   1435  CA  TYR A  89       2.275  38.344  -5.062  1.00  2.020          C  
ATOM   1436  C   TYR A  89       3.282  37.926  -6.140  1.00  1.920          C  
ATOM   1437  O   TYR A  89       4.407  38.429  -6.138  1.00  2.080          O  
ATOM   1438  CB  TYR A  89       1.729  39.732  -5.372  1.00  3.010          C  
ATOM   1439  CG  TYR A  89       1.113  39.827  -6.722  1.00  3.010          C  
ATOM   1440  CD1 TYR A  89      -0.181  39.394  -6.931  1.00  3.010          C  
ATOM   1441  CD2 TYR A  89       1.861  40.321  -7.772  1.00  3.010          C  
ATOM   1442  CE1 TYR A  89      -0.727  39.459  -8.190  1.00  3.010          C  
ATOM   1443  CE2 TYR A  89       1.320  40.385  -9.025  1.00  3.010          C  
ATOM   1444  CZ  TYR A  89       0.030  39.955  -9.242  1.00  3.010          C  
ATOM   1445  OH  TYR A  89      -0.510  40.006 -10.507  1.00  3.010          O  
ATOM   1446  H   TYR A  89       3.405  39.184  -3.455  1.00  2.960          H  
ATOM   1447  HA  TYR A  89       1.447  37.653  -4.996  1.00  2.420          H  
ATOM   1448 1HB  TYR A  89       0.978  40.006  -4.626  1.00  3.610          H  
ATOM   1449 2HB  TYR A  89       2.519  40.446  -5.308  1.00  3.610          H  
ATOM   1450  HD1 TYR A  89      -0.767  38.998  -6.103  1.00  3.610          H  
ATOM   1451  HD2 TYR A  89       2.885  40.651  -7.605  1.00  3.610          H  
ATOM   1452  HE1 TYR A  89      -1.744  39.112  -8.363  1.00  3.610          H  
ATOM   1453  HE2 TYR A  89       1.916  40.765  -9.854  1.00  3.610          H  
ATOM   1454  HH  TYR A  89       0.176  40.259 -11.131  1.00  3.610          H  
ATOM   1455  N   PRO A  90       2.979  36.927  -6.982  1.00  1.740          N  
ATOM   1456  CA  PRO A  90       3.843  36.474  -8.049  1.00  1.610          C  
ATOM   1457  C   PRO A  90       3.857  37.372  -9.277  1.00  1.340          C  
ATOM   1458  O   PRO A  90       2.802  37.821  -9.721  1.00  1.160          O  
ATOM   1459  CB  PRO A  90       3.211  35.129  -8.392  1.00  2.420          C  
ATOM   1460  CG  PRO A  90       1.754  35.288  -8.077  1.00  2.420          C  
ATOM   1461  CD  PRO A  90       1.717  36.180  -6.863  1.00  2.420          C  
ATOM   1462  HA  PRO A  90       4.862  36.350  -7.654  1.00  1.930          H  
ATOM   1463 1HB  PRO A  90       3.416  34.878  -9.441  1.00  2.900          H  
ATOM   1464 2HB  PRO A  90       3.657  34.363  -7.769  1.00  2.900          H  
ATOM   1465 1HG  PRO A  90       1.225  35.735  -8.940  1.00  2.900          H  
ATOM   1466 2HG  PRO A  90       1.297  34.303  -7.898  1.00  2.900          H  
ATOM   1467 1HD  PRO A  90       0.854  36.834  -6.957  1.00  2.900          H  
ATOM   1468 2HD  PRO A  90       1.705  35.578  -5.933  1.00  2.900          H  
ATOM   1469  N   ASN A  91       5.010  37.432  -9.935  1.00  1.350          N  
ATOM   1470  CA  ASN A  91       5.194  38.083 -11.228  1.00  1.240          C  
ATOM   1471  C   ASN A  91       5.947  37.180 -12.218  1.00  1.020          C  
ATOM   1472  O   ASN A  91       6.775  36.350 -11.818  1.00  0.910          O  
ATOM   1473  CB  ASN A  91       5.938  39.386 -11.057  1.00  1.780          C  
ATOM   1474  CG  ASN A  91       5.156  40.454 -10.359  1.00  1.780          C  
ATOM   1475  OD1 ASN A  91       4.299  41.114 -10.961  1.00  1.780          O  
ATOM   1476  ND2 ASN A  91       5.422  40.645  -9.111  1.00  1.780          N  
ATOM   1477  H   ASN A  91       5.842  37.093  -9.452  1.00  1.620          H  
ATOM   1478  HA  ASN A  91       4.212  38.289 -11.655  1.00  1.490          H  
ATOM   1479 1HB  ASN A  91       6.855  39.206 -10.496  1.00  2.140          H  
ATOM   1480 2HB  ASN A  91       6.231  39.758 -12.037  1.00  2.140          H  
ATOM   1481 1HD2 ASN A  91       4.938  41.357  -8.606  1.00  2.140          H  
ATOM   1482 2HD2 ASN A  91       6.106  40.071  -8.659  1.00  2.140          H  
ATOM   1483  N   GLY A  92       5.693  37.392 -13.519  1.00  0.980          N  
ATOM   1484  CA  GLY A  92       6.371  36.652 -14.604  1.00  0.830          C  
ATOM   1485  C   GLY A  92       5.728  35.284 -14.751  1.00  0.610          C  
ATOM   1486  O   GLY A  92       4.597  35.103 -14.274  1.00  0.490          O  
ATOM   1487  H   GLY A  92       4.998  38.093 -13.737  1.00  1.180          H  
ATOM   1488 1HA  GLY A  92       6.287  37.206 -15.539  1.00  1.000          H  
ATOM   1489 2HA  GLY A  92       7.434  36.544 -14.380  1.00  1.000          H  
ATOM   1490  N   SER A  93       6.427  34.294 -15.346  1.00  0.590          N  
ATOM   1491  CA  SER A  93       5.803  32.982 -15.548  1.00  0.450          C  
ATOM   1492  C   SER A  93       5.152  32.530 -14.243  1.00  0.230          C  
ATOM   1493  O   SER A  93       4.088  31.926 -14.260  1.00  0.200          O  
ATOM   1494  CB  SER A  93       6.786  31.920 -16.039  1.00  0.690          C  
ATOM   1495  OG  SER A  93       7.251  32.172 -17.347  1.00  0.690          O  
ATOM   1496  H   SER A  93       7.367  34.466 -15.728  1.00  0.710          H  
ATOM   1497  HA  SER A  93       5.039  33.091 -16.307  1.00  0.540          H  
ATOM   1498 1HB  SER A  93       7.612  31.869 -15.372  1.00  0.820          H  
ATOM   1499 2HB  SER A  93       6.298  30.944 -16.010  1.00  0.820          H  
ATOM   1500  HG  SER A  93       8.076  31.683 -17.423  1.00  0.820          H  
ATOM   1501  N   LEU A  94       5.744  32.844 -13.092  1.00  0.350          N  
ATOM   1502  CA  LEU A  94       5.155  32.422 -11.819  1.00  0.310          C  
ATOM   1503  C   LEU A  94       3.640  32.750 -11.750  1.00  0.390          C  
ATOM   1504  O   LEU A  94       2.812  31.918 -11.333  1.00  0.510          O  
ATOM   1505  CB  LEU A  94       5.897  33.101 -10.655  1.00  0.450          C  
ATOM   1506  CG  LEU A  94       5.568  32.665  -9.213  1.00  0.450          C  
ATOM   1507  CD1 LEU A  94       5.914  31.181  -9.015  1.00  0.450          C  
ATOM   1508  CD2 LEU A  94       6.408  33.554  -8.237  1.00  0.450          C  
ATOM   1509  H   LEU A  94       6.660  33.303 -13.149  1.00  0.420          H  
ATOM   1510  HA  LEU A  94       5.265  31.377 -11.726  1.00  0.370          H  
ATOM   1511 1HB  LEU A  94       6.930  32.991 -10.788  1.00  0.540          H  
ATOM   1512 2HB  LEU A  94       5.677  34.169 -10.717  1.00  0.540          H  
ATOM   1513  HG  LEU A  94       4.517  32.771  -9.027  1.00  0.540          H  
ATOM   1514 1HD1 LEU A  94       5.706  30.877  -8.008  1.00  0.540          H  
ATOM   1515 2HD1 LEU A  94       5.331  30.565  -9.682  1.00  0.540          H  
ATOM   1516 3HD1 LEU A  94       6.967  31.033  -9.208  1.00  0.540          H  
ATOM   1517 1HD2 LEU A  94       6.198  33.275  -7.202  1.00  0.540          H  
ATOM   1518 2HD2 LEU A  94       7.470  33.415  -8.436  1.00  0.540          H  
ATOM   1519 3HD2 LEU A  94       6.158  34.592  -8.384  1.00  0.540          H  
ATOM   1520  N   CYS A  95       3.247  33.947 -12.212  1.00  0.540          N  
ATOM   1521  CA  CYS A  95       1.846  34.357 -12.150  1.00  0.620          C  
ATOM   1522  C   CYS A  95       1.064  33.685 -13.270  1.00  0.390          C  
ATOM   1523  O   CYS A  95      -0.169  33.646 -13.256  1.00  0.630          O  
ATOM   1524  CB  CYS A  95       1.682  35.873 -12.268  1.00  0.840          C  
ATOM   1525  SG  CYS A  95       2.009  36.558 -13.906  1.00  0.840          S  
ATOM   1526  H   CYS A  95       3.930  34.567 -12.636  1.00  0.650          H  
ATOM   1527  HA  CYS A  95       1.432  34.043 -11.193  1.00  0.740          H  
ATOM   1528 1HB  CYS A  95       0.677  36.162 -11.969  1.00  1.000          H  
ATOM   1529 2HB  CYS A  95       2.366  36.340 -11.585  1.00  1.000          H  
ATOM   1530  HG  CYS A  95       3.217  35.993 -14.059  1.00  1.000          H  
ATOM   1531  N   LYS A  96       1.803  33.161 -14.244  1.00  0.190          N  
ATOM   1532  CA  LYS A  96       1.247  32.474 -15.393  1.00  0.300          C  
ATOM   1533  C   LYS A  96       1.130  30.959 -15.170  1.00  0.530          C  
ATOM   1534  O   LYS A  96       0.669  30.271 -16.084  1.00  0.780          O  
ATOM   1535  CB  LYS A  96       2.112  32.658 -16.651  1.00  0.380          C  
ATOM   1536  CG  LYS A  96       2.416  34.103 -17.135  1.00  0.380          C  
ATOM   1537  CD  LYS A  96       1.208  34.857 -17.643  1.00  0.380          C  
ATOM   1538  CE  LYS A  96       1.654  36.187 -18.271  1.00  0.380          C  
ATOM   1539  NZ  LYS A  96       0.515  36.978 -18.821  1.00  0.380          N  
ATOM   1540  H   LYS A  96       2.823  33.264 -14.173  1.00  0.230          H  
ATOM   1541  HA  LYS A  96       0.245  32.861 -15.576  1.00  0.360          H  
ATOM   1542 1HB  LYS A  96       3.041  32.133 -16.517  1.00  0.450          H  
ATOM   1543 2HB  LYS A  96       1.611  32.164 -17.482  1.00  0.450          H  
ATOM   1544 1HG  LYS A  96       2.847  34.658 -16.303  1.00  0.450          H  
ATOM   1545 2HG  LYS A  96       3.161  34.057 -17.928  1.00  0.450          H  
ATOM   1546 1HD  LYS A  96       0.675  34.261 -18.383  1.00  0.450          H  
ATOM   1547 2HD  LYS A  96       0.541  35.067 -16.806  1.00  0.450          H  
ATOM   1548 1HE  LYS A  96       2.169  36.784 -17.516  1.00  0.450          H  
ATOM   1549 2HE  LYS A  96       2.352  35.972 -19.082  1.00  0.450          H  
ATOM   1550 1HZ  LYS A  96       0.878  37.834 -19.236  1.00  0.450          H  
ATOM   1551 2HZ  LYS A  96       0.045  36.440 -19.533  1.00  0.450          H  
ATOM   1552 3HZ  LYS A  96      -0.134  37.203 -18.084  1.00  0.450          H  
ATOM   1553  N   TYR A  97       1.589  30.386 -14.034  1.00  0.600          N  
ATOM   1554  CA  TYR A  97       1.445  28.925 -13.963  1.00  1.040          C  
ATOM   1555  C   TYR A  97       1.040  28.363 -12.599  1.00  1.260          C  
ATOM   1556  O   TYR A  97       0.580  27.223 -12.540  1.00  1.630          O  
ATOM   1557  CB  TYR A  97       2.723  28.150 -14.327  1.00  1.280          C  
ATOM   1558  CG  TYR A  97       3.801  28.112 -13.230  1.00  1.280          C  
ATOM   1559  CD1 TYR A  97       3.731  27.107 -12.240  1.00  1.280          C  
ATOM   1560  CD2 TYR A  97       4.814  29.002 -13.184  1.00  1.280          C  
ATOM   1561  CE1 TYR A  97       4.631  27.058 -11.224  1.00  1.280          C  
ATOM   1562  CE2 TYR A  97       5.721  28.937 -12.156  1.00  1.280          C  
ATOM   1563  CZ  TYR A  97       5.624  27.990 -11.173  1.00  1.280          C  
ATOM   1564  OH  TYR A  97       6.545  27.960 -10.134  1.00  1.280          O  
ATOM   1565  H   TYR A  97       1.981  30.941 -13.265  1.00  0.720          H  
ATOM   1566  HA  TYR A  97       0.671  28.630 -14.668  1.00  1.250          H  
ATOM   1567 1HB  TYR A  97       2.446  27.149 -14.567  1.00  1.540          H  
ATOM   1568 2HB  TYR A  97       3.165  28.589 -15.224  1.00  1.540          H  
ATOM   1569  HD1 TYR A  97       2.937  26.363 -12.270  1.00  1.540          H  
ATOM   1570  HD2 TYR A  97       4.903  29.757 -13.943  1.00  1.540          H  
ATOM   1571  HE1 TYR A  97       4.553  26.295 -10.466  1.00  1.540          H  
ATOM   1572  HE2 TYR A  97       6.536  29.658 -12.112  1.00  1.540          H  
ATOM   1573  HH  TYR A  97       7.230  28.666 -10.267  1.00  1.540          H  
ATOM   1574  N   LEU A  98       1.206  29.105 -11.500  1.00  1.190          N  
ATOM   1575  CA  LEU A  98       1.039  28.454 -10.203  1.00  1.420          C  
ATOM   1576  C   LEU A  98      -0.346  28.413  -9.546  1.00  1.190          C  
ATOM   1577  O   LEU A  98      -0.621  27.451  -8.833  1.00  1.520          O  
ATOM   1578  CB  LEU A  98       2.072  29.034  -9.220  1.00  1.900          C  
ATOM   1579  CG  LEU A  98       2.121  28.404  -7.779  1.00  1.900          C  
ATOM   1580  CD1 LEU A  98       3.577  28.385  -7.280  1.00  1.900          C  
ATOM   1581  CD2 LEU A  98       1.266  29.266  -6.825  1.00  1.900          C  
ATOM   1582  H   LEU A  98       1.567  30.059 -11.546  1.00  1.430          H  
ATOM   1583  HA  LEU A  98       1.331  27.416 -10.347  1.00  1.700          H  
ATOM   1584 1HB  LEU A  98       3.057  28.931  -9.659  1.00  2.280          H  
ATOM   1585 2HB  LEU A  98       1.871  30.100  -9.111  1.00  2.280          H  
ATOM   1586  HG  LEU A  98       1.755  27.381  -7.794  1.00  2.280          H  
ATOM   1587 1HD1 LEU A  98       3.615  27.959  -6.281  1.00  2.280          H  
ATOM   1588 2HD1 LEU A  98       4.190  27.774  -7.952  1.00  2.280          H  
ATOM   1589 3HD1 LEU A  98       3.965  29.386  -7.258  1.00  2.280          H  
ATOM   1590 1HD2 LEU A  98       1.312  28.881  -5.831  1.00  2.280          H  
ATOM   1591 2HD2 LEU A  98       1.645  30.260  -6.830  1.00  2.280          H  
ATOM   1592 3HD2 LEU A  98       0.236  29.295  -7.121  1.00  2.280          H  
ATOM   1593  N   SER A  99      -1.203  29.432  -9.668  1.00  0.920          N  
ATOM   1594  CA  SER A  99      -2.436  29.353  -8.864  1.00  1.040          C  
ATOM   1595  C   SER A  99      -3.323  28.136  -9.191  1.00  1.000          C  
ATOM   1596  O   SER A  99      -3.602  27.340  -8.288  1.00  1.300          O  
ATOM   1597  CB  SER A  99      -3.251  30.632  -8.965  1.00  1.410          C  
ATOM   1598  OG  SER A  99      -2.568  31.720  -8.396  1.00  1.410          O  
ATOM   1599  H   SER A  99      -0.993  30.228 -10.253  1.00  1.100          H  
ATOM   1600  HA  SER A  99      -2.139  29.257  -7.821  1.00  1.250          H  
ATOM   1601 1HB  SER A  99      -3.480  30.847  -9.978  1.00  1.690          H  
ATOM   1602 2HB  SER A  99      -4.200  30.487  -8.450  1.00  1.690          H  
ATOM   1603  HG  SER A  99      -3.162  32.473  -8.471  1.00  1.690          H  
ATOM   1604  N   LEU A 100      -3.751  27.957 -10.455  1.00  0.850          N  
ATOM   1605  CA  LEU A 100      -4.550  26.745 -10.766  1.00  0.860          C  
ATOM   1606  C   LEU A 100      -3.832  25.729 -11.725  1.00  0.690          C  
ATOM   1607  O   LEU A 100      -3.860  24.527 -11.440  1.00  1.670          O  
ATOM   1608  CB  LEU A 100      -5.971  27.123 -11.285  1.00  1.200          C  
ATOM   1609  CG  LEU A 100      -6.875  27.966 -10.339  1.00  1.200          C  
ATOM   1610  CD1 LEU A 100      -8.143  28.308 -11.090  1.00  1.200          C  
ATOM   1611  CD2 LEU A 100      -7.211  27.210  -9.063  1.00  1.200          C  
ATOM   1612  H   LEU A 100      -3.528  28.666 -11.164  1.00  1.020          H  
ATOM   1613  HA  LEU A 100      -4.697  26.201  -9.839  1.00  1.030          H  
ATOM   1614 1HB  LEU A 100      -5.956  27.644 -12.205  1.00  1.440          H  
ATOM   1615 2HB  LEU A 100      -6.499  26.188 -11.470  1.00  1.440          H  
ATOM   1616  HG  LEU A 100      -6.364  28.893 -10.082  1.00  1.440          H  
ATOM   1617 1HD1 LEU A 100      -8.787  28.920 -10.458  1.00  1.440          H  
ATOM   1618 2HD1 LEU A 100      -7.890  28.865 -11.994  1.00  1.440          H  
ATOM   1619 3HD1 LEU A 100      -8.668  27.394 -11.363  1.00  1.440          H  
ATOM   1620 1HD2 LEU A 100      -7.853  27.830  -8.439  1.00  1.440          H  
ATOM   1621 2HD2 LEU A 100      -7.731  26.285  -9.311  1.00  1.440          H  
ATOM   1622 3HD2 LEU A 100      -6.305  26.976  -8.509  1.00  1.440          H  
ATOM   1623  N   HIS A 101      -3.222  26.145 -12.865  1.00  0.520          N  
ATOM   1624  CA  HIS A 101      -3.358  27.483 -13.429  1.00  1.060          C  
ATOM   1625  C   HIS A 101      -3.709  27.351 -14.904  1.00  1.380          C  
ATOM   1626  O   HIS A 101      -4.720  27.885 -15.363  1.00  1.790          O  
ATOM   1627  CB  HIS A 101      -2.134  28.319 -13.266  1.00  1.270          C  
ATOM   1628  CG  HIS A 101      -2.468  29.709 -13.402  1.00  1.270          C  
ATOM   1629  ND1 HIS A 101      -3.244  30.320 -12.470  1.00  1.270          N  
ATOM   1630  CD2 HIS A 101      -2.181  30.648 -14.326  1.00  1.270          C  
ATOM   1631  CE1 HIS A 101      -3.417  31.594 -12.810  1.00  1.270          C  
ATOM   1632  NE2 HIS A 101      -2.779  31.809 -13.930  1.00  1.270          N  
ATOM   1633  H   HIS A 101      -2.681  25.450 -13.382  1.00  0.620          H  
ATOM   1634  HA  HIS A 101      -4.158  28.037 -13.006  1.00  1.270          H  
ATOM   1635 1HB  HIS A 101      -1.701  28.148 -12.294  1.00  1.520          H  
ATOM   1636 2HB  HIS A 101      -1.419  28.050 -14.024  1.00  1.520          H  
ATOM   1637  HD2 HIS A 101      -1.598  30.524 -15.209  1.00  1.520          H  
ATOM   1638  HE1 HIS A 101      -3.985  32.334 -12.255  1.00  1.520          H  
ATOM   1639  HE2 HIS A 101      -2.727  32.688 -14.427  1.00  1.520          H  
ATOM   1640  N   THR A 102      -2.843  26.661 -15.660  1.00  1.350          N  
ATOM   1641  CA  THR A 102      -3.055  26.459 -17.100  1.00  1.850          C  
ATOM   1642  C   THR A 102      -2.789  25.007 -17.340  1.00  1.870          C  
ATOM   1643  O   THR A 102      -3.203  24.393 -18.325  1.00  2.130          O  
ATOM   1644  CB  THR A 102      -2.056  27.253 -17.957  1.00  2.390          C  
ATOM   1645  OG1 THR A 102      -0.732  26.736 -17.729  1.00  2.390          O  
ATOM   1646  CG2 THR A 102      -2.072  28.697 -17.556  1.00  2.390          C  
ATOM   1647  H   THR A 102      -2.047  26.199 -15.219  1.00  1.620          H  
ATOM   1648  HA  THR A 102      -4.086  26.692 -17.373  1.00  2.220          H  
ATOM   1649  HB  THR A 102      -2.315  27.151 -19.010  1.00  2.870          H  
ATOM   1650  HG1 THR A 102      -0.125  27.110 -18.380  1.00  2.870          H  
ATOM   1651 1HG2 THR A 102      -1.352  29.254 -18.155  1.00  2.870          H  
ATOM   1652 2HG2 THR A 102      -3.069  29.110 -17.701  1.00  2.870          H  
ATOM   1653 3HG2 THR A 102      -1.796  28.764 -16.526  1.00  2.870          H  
ATOM   1654  N   SER A 103      -2.038  24.506 -16.391  1.00  1.680          N  
ATOM   1655  CA  SER A 103      -1.500  23.188 -16.297  1.00  1.810          C  
ATOM   1656  C   SER A 103      -0.993  23.038 -14.900  1.00  1.650          C  
ATOM   1657  O   SER A 103      -1.057  24.010 -14.120  1.00  1.380          O  
ATOM   1658  CB  SER A 103      -0.336  23.001 -17.187  1.00  2.480          C  
ATOM   1659  OG  SER A 103       0.048  21.655 -17.192  1.00  2.480          O  
ATOM   1660  H   SER A 103      -1.791  25.141 -15.664  1.00  2.020          H  
ATOM   1661  HA  SER A 103      -2.246  22.454 -16.531  1.00  2.170          H  
ATOM   1662 1HB  SER A 103      -0.566  23.363 -18.157  1.00  2.980          H  
ATOM   1663 2HB  SER A 103       0.467  23.590 -16.808  1.00  2.980          H  
ATOM   1664  HG  SER A 103       0.889  21.613 -17.677  1.00  2.980          H  
ATOM   1665  N   ASP A 104      -0.537  21.819 -14.603  1.00  1.880          N  
ATOM   1666  CA  ASP A 104       0.234  21.425 -13.436  1.00  1.930          C  
ATOM   1667  C   ASP A 104       1.719  21.432 -13.849  1.00  1.780          C  
ATOM   1668  O   ASP A 104       2.439  20.590 -13.313  1.00  2.080          O  
ATOM   1669  CB  ASP A 104      -0.285  20.097 -12.872  1.00  2.680          C  
ATOM   1670  CG  ASP A 104      -0.410  19.003 -13.909  1.00  2.680          C  
ATOM   1671  OD1 ASP A 104      -0.490  19.343 -15.071  1.00  2.680          O  
ATOM   1672  OD2 ASP A 104      -0.473  17.841 -13.552  1.00  2.680          O  
ATOM   1673  H   ASP A 104      -0.616  21.099 -15.337  1.00  2.260          H  
ATOM   1674  HA  ASP A 104       0.100  22.180 -12.661  1.00  2.320          H  
ATOM   1675 1HB  ASP A 104       0.392  19.747 -12.092  1.00  3.220          H  
ATOM   1676 2HB  ASP A 104      -1.256  20.259 -12.408  1.00  3.220          H  
ATOM   1677  N   TRP A 105       2.182  22.672 -13.936  1.00  1.400          N  
ATOM   1678  CA  TRP A 105       3.149  23.021 -14.979  1.00  1.210          C  
ATOM   1679  C   TRP A 105       4.604  22.793 -14.520  1.00  1.420          C  
ATOM   1680  O   TRP A 105       5.431  23.697 -14.600  1.00  1.820          O  
ATOM   1681  CB  TRP A 105       2.880  24.501 -15.293  1.00  1.770          C  
ATOM   1682  CG  TRP A 105       3.419  25.185 -16.568  1.00  1.770          C  
ATOM   1683  CD1 TRP A 105       2.844  25.156 -17.815  1.00  1.770          C  
ATOM   1684  CD2 TRP A 105       4.544  26.094 -16.681  1.00  1.770          C  
ATOM   1685  NE1 TRP A 105       3.533  25.970 -18.675  1.00  1.770          N  
ATOM   1686  CE2 TRP A 105       4.565  26.561 -17.996  1.00  1.770          C  
ATOM   1687  CE3 TRP A 105       5.495  26.559 -15.792  1.00  1.770          C  
ATOM   1688  CZ2 TRP A 105       5.503  27.484 -18.425  1.00  1.770          C  
ATOM   1689  CZ3 TRP A 105       6.426  27.473 -16.238  1.00  1.770          C  
ATOM   1690  CH2 TRP A 105       6.432  27.923 -17.514  1.00  1.770          C  
ATOM   1691  H   TRP A 105       2.461  23.061 -13.047  1.00  1.680          H  
ATOM   1692  HA  TRP A 105       2.950  22.408 -15.862  1.00  1.450          H  
ATOM   1693 1HB  TRP A 105       1.806  24.672 -15.267  1.00  2.120          H  
ATOM   1694 2HB  TRP A 105       3.284  25.061 -14.465  1.00  2.120          H  
ATOM   1695  HD1 TRP A 105       1.966  24.592 -18.089  1.00  2.120          H  
ATOM   1696  HE1 TRP A 105       3.299  26.128 -19.653  1.00  2.120          H  
ATOM   1697  HE3 TRP A 105       5.499  26.215 -14.758  1.00  2.120          H  
ATOM   1698  HZ2 TRP A 105       5.518  27.868 -19.442  1.00  2.120          H  
ATOM   1699  HZ3 TRP A 105       7.141  27.829 -15.549  1.00  2.120          H  
ATOM   1700  HH2 TRP A 105       7.182  28.652 -17.824  1.00  2.120          H  
ATOM   1701  N   VAL A 106       4.933  21.578 -14.072  1.00  1.230          N  
ATOM   1702  CA  VAL A 106       6.303  21.308 -13.626  1.00  1.380          C  
ATOM   1703  C   VAL A 106       7.309  21.550 -14.753  1.00  1.080          C  
ATOM   1704  O   VAL A 106       7.105  21.116 -15.887  1.00  0.940          O  
ATOM   1705  CB  VAL A 106       6.425  19.886 -13.036  1.00  1.870          C  
ATOM   1706  CG1 VAL A 106       5.560  19.797 -11.781  1.00  1.870          C  
ATOM   1707  CG2 VAL A 106       6.004  18.835 -14.072  1.00  1.870          C  
ATOM   1708  H   VAL A 106       4.196  20.881 -13.985  1.00  1.480          H  
ATOM   1709  HA  VAL A 106       6.524  22.001 -12.830  1.00  1.660          H  
ATOM   1710  HB  VAL A 106       7.449  19.707 -12.738  1.00  2.250          H  
ATOM   1711 1HG1 VAL A 106       5.645  18.813 -11.335  1.00  2.250          H  
ATOM   1712 2HG1 VAL A 106       5.904  20.541 -11.080  1.00  2.250          H  
ATOM   1713 3HG1 VAL A 106       4.521  19.982 -12.031  1.00  2.250          H  
ATOM   1714 1HG2 VAL A 106       6.099  17.834 -13.634  1.00  2.250          H  
ATOM   1715 2HG2 VAL A 106       4.973  19.000 -14.373  1.00  2.250          H  
ATOM   1716 3HG2 VAL A 106       6.649  18.906 -14.932  1.00  2.250          H  
ATOM   1717  N   SER A 107       8.396  22.239 -14.401  1.00  1.020          N  
ATOM   1718  CA  SER A 107       9.432  22.702 -15.338  1.00  0.730          C  
ATOM   1719  C   SER A 107      10.839  22.122 -15.134  1.00  0.810          C  
ATOM   1720  O   SER A 107      10.908  20.892 -15.113  1.00  1.280          O  
ATOM   1721  CB  SER A 107       9.576  24.190 -15.087  1.00  1.140          C  
ATOM   1722  OG  SER A 107      10.342  24.443 -13.917  1.00  1.140          O  
ATOM   1723  H   SER A 107       8.434  22.539 -13.419  1.00  1.220          H  
ATOM   1724  HA  SER A 107       9.083  22.469 -16.341  1.00  0.880          H  
ATOM   1725 1HB  SER A 107       9.955  24.715 -15.840  1.00  1.370          H  
ATOM   1726 2HB  SER A 107       8.570  24.580 -14.956  1.00  1.370          H  
ATOM   1727  HG  SER A 107      10.390  25.401 -13.837  1.00  1.370          H  
ATOM   1728  N   SER A 108      11.811  22.794 -15.799  1.00  0.740          N  
ATOM   1729  CA  SER A 108      11.992  23.098 -17.253  1.00  0.700          C  
ATOM   1730  C   SER A 108      13.328  23.797 -17.359  1.00  0.620          C  
ATOM   1731  O   SER A 108      14.348  23.263 -17.774  1.00  1.080          O  
ATOM   1732  CB  SER A 108      10.960  23.933 -18.002  1.00  1.000          C  
ATOM   1733  OG  SER A 108      11.305  24.063 -19.323  1.00  1.000          O  
ATOM   1734  H   SER A 108      12.094  23.578 -15.227  1.00  0.890          H  
ATOM   1735  HA  SER A 108      12.079  22.158 -17.788  1.00  0.840          H  
ATOM   1736 1HB  SER A 108       9.996  23.483 -17.968  1.00  1.200          H  
ATOM   1737 2HB  SER A 108      10.885  24.926 -17.627  1.00  1.200          H  
ATOM   1738  HG  SER A 108      10.537  24.534 -19.714  1.00  1.200          H  
ATOM   1739  N   CYS A 109      13.233  25.066 -16.986  1.00  0.690          N  
ATOM   1740  CA  CYS A 109      14.222  26.114 -16.954  1.00  1.270          C  
ATOM   1741  C   CYS A 109      15.168  26.082 -15.764  1.00  1.160          C  
ATOM   1742  O   CYS A 109      15.057  25.298 -14.821  1.00  1.760          O  
ATOM   1743  CB  CYS A 109      13.517  27.464 -16.904  1.00  1.550          C  
ATOM   1744  SG  CYS A 109      12.488  27.770 -18.256  1.00  1.550          S  
ATOM   1745  H   CYS A 109      12.320  25.349 -16.700  1.00  0.830          H  
ATOM   1746  HA  CYS A 109      14.813  26.044 -17.868  1.00  1.520          H  
ATOM   1747 1HB  CYS A 109      12.921  27.519 -16.030  1.00  1.860          H  
ATOM   1748 2HB  CYS A 109      14.241  28.271 -16.856  1.00  1.860          H  
ATOM   1749  HG  CYS A 109      12.457  29.103 -18.129  1.00  1.860          H  
ATOM   1750  N   ARG A 110      16.067  27.031 -15.820  1.00  1.080          N  
ATOM   1751  CA  ARG A 110      17.144  27.312 -14.897  1.00  1.040          C  
ATOM   1752  C   ARG A 110      16.680  27.889 -13.530  1.00  1.430          C  
ATOM   1753  O   ARG A 110      16.943  29.043 -13.201  1.00  2.470          O  
ATOM   1754  CB  ARG A 110      17.933  28.328 -15.721  1.00  1.470          C  
ATOM   1755  CG  ARG A 110      19.122  29.109 -15.268  1.00  1.470          C  
ATOM   1756  CD  ARG A 110      19.546  29.861 -16.539  1.00  1.470          C  
ATOM   1757  NE  ARG A 110      20.445  30.963 -16.359  1.00  1.470          N  
ATOM   1758  CZ  ARG A 110      20.063  32.233 -16.151  1.00  1.470          C  
ATOM   1759  NH1 ARG A 110      18.786  32.590 -16.068  1.00  1.470          N  
ATOM   1760  NH2 ARG A 110      21.020  33.116 -16.065  1.00  1.470          N  
ATOM   1761  H   ARG A 110      16.041  27.607 -16.649  1.00  1.300          H  
ATOM   1762  HA  ARG A 110      17.699  26.392 -14.760  1.00  1.250          H  
ATOM   1763 1HB  ARG A 110      18.250  27.827 -16.623  1.00  1.770          H  
ATOM   1764 2HB  ARG A 110      17.219  29.086 -16.046  1.00  1.770          H  
ATOM   1765 1HG  ARG A 110      18.866  29.835 -14.502  1.00  1.770          H  
ATOM   1766 2HG  ARG A 110      19.928  28.459 -14.934  1.00  1.770          H  
ATOM   1767 1HD  ARG A 110      20.055  29.147 -17.184  1.00  1.770          H  
ATOM   1768 2HD  ARG A 110      18.669  30.219 -17.064  1.00  1.770          H  
ATOM   1769  HE  ARG A 110      21.464  30.823 -16.473  1.00  1.770          H  
ATOM   1770 1HH1 ARG A 110      18.028  31.903 -16.212  1.00  1.770          H  
ATOM   1771 2HH1 ARG A 110      18.536  33.555 -15.946  1.00  1.770          H  
ATOM   1772 1HH2 ARG A 110      21.978  32.761 -16.206  1.00  1.770          H  
ATOM   1773 2HH2 ARG A 110      20.821  34.091 -15.931  1.00  1.770          H  
ATOM   1774  N   LEU A 111      16.030  27.034 -12.719  1.00  0.670          N  
ATOM   1775  CA  LEU A 111      15.459  27.429 -11.409  1.00  1.050          C  
ATOM   1776  C   LEU A 111      16.070  26.931 -10.094  1.00  1.280          C  
ATOM   1777  O   LEU A 111      16.637  25.847  -9.983  1.00  1.710          O  
ATOM   1778  CB  LEU A 111      13.967  27.058 -11.319  1.00  1.320          C  
ATOM   1779  CG  LEU A 111      12.905  28.049 -11.890  1.00  1.320          C  
ATOM   1780  CD1 LEU A 111      12.977  29.409 -11.162  1.00  1.320          C  
ATOM   1781  CD2 LEU A 111      13.099  28.225 -13.349  1.00  1.320          C  
ATOM   1782  H   LEU A 111      15.851  26.103 -13.109  1.00  0.800          H  
ATOM   1783  HA  LEU A 111      15.545  28.508 -11.370  1.00  1.260          H  
ATOM   1784 1HB  LEU A 111      13.836  26.109 -11.849  1.00  1.580          H  
ATOM   1785 2HB  LEU A 111      13.721  26.881 -10.268  1.00  1.580          H  
ATOM   1786  HG  LEU A 111      11.925  27.641 -11.713  1.00  1.580          H  
ATOM   1787 1HD1 LEU A 111      12.204  30.063 -11.563  1.00  1.580          H  
ATOM   1788 2HD1 LEU A 111      12.802  29.266 -10.096  1.00  1.580          H  
ATOM   1789 3HD1 LEU A 111      13.928  29.891 -11.298  1.00  1.580          H  
ATOM   1790 1HD2 LEU A 111      12.347  28.894 -13.714  1.00  1.580          H  
ATOM   1791 2HD2 LEU A 111      14.061  28.648 -13.551  1.00  1.580          H  
ATOM   1792 3HD2 LEU A 111      13.013  27.255 -13.823  1.00  1.580          H  
ATOM   1793  N   ALA A 112      15.863  27.774  -9.079  1.00  2.060          N  
ATOM   1794  CA  ALA A 112      16.199  27.630  -7.651  1.00  2.840          C  
ATOM   1795  C   ALA A 112      15.798  26.288  -7.010  1.00  2.870          C  
ATOM   1796  O   ALA A 112      14.711  25.860  -7.377  1.00  2.320          O  
ATOM   1797  CB  ALA A 112      15.541  28.753  -6.891  1.00  3.660          C  
ATOM   1798  H   ALA A 112      15.396  28.637  -9.336  1.00  2.470          H  
ATOM   1799  HA  ALA A 112      17.291  27.720  -7.564  1.00  3.410          H  
ATOM   1800 1HB  ALA A 112      15.816  28.687  -5.865  1.00  4.400          H  
ATOM   1801 2HB  ALA A 112      15.863  29.707  -7.303  1.00  4.400          H  
ATOM   1802 3HB  ALA A 112      14.464  28.658  -6.989  1.00  4.400          H  
ATOM   1803  N   HIS A 113      16.111  26.274  -5.686  1.00  3.400          N  
ATOM   1804  CA  HIS A 113      16.617  25.064  -5.019  1.00  4.000          C  
ATOM   1805  C   HIS A 113      15.564  24.265  -4.190  1.00  4.270          C  
ATOM   1806  O   HIS A 113      15.239  23.131  -4.553  1.00  4.460          O  
ATOM   1807  CB  HIS A 113      17.785  25.502  -4.102  1.00  5.360          C  
ATOM   1808  CG  HIS A 113      18.505  24.425  -3.302  1.00  5.360          C  
ATOM   1809  ND1 HIS A 113      19.394  23.525  -3.872  1.00  5.360          N  
ATOM   1810  CD2 HIS A 113      18.476  24.140  -1.982  1.00  5.360          C  
ATOM   1811  CE1 HIS A 113      19.881  22.738  -2.921  1.00  5.360          C  
ATOM   1812  NE2 HIS A 113      19.340  23.089  -1.770  1.00  5.360          N  
ATOM   1813  H   HIS A 113      15.398  26.709  -5.123  1.00  4.080          H  
ATOM   1814  HA  HIS A 113      17.015  24.391  -5.781  1.00  4.800          H  
ATOM   1815 1HB  HIS A 113      18.544  25.976  -4.733  1.00  6.430          H  
ATOM   1816 2HB  HIS A 113      17.438  26.264  -3.409  1.00  6.430          H  
ATOM   1817  HD2 HIS A 113      17.888  24.649  -1.230  1.00  6.430          H  
ATOM   1818  HE1 HIS A 113      20.607  21.939  -3.060  1.00  6.430          H  
ATOM   1819  HE2 HIS A 113      19.529  22.660  -0.873  1.00  6.430          H  
ATOM   1820  N   SER A 114      15.027  24.849  -3.086  1.00  4.680          N  
ATOM   1821  CA  SER A 114      14.018  24.147  -2.245  1.00  5.110          C  
ATOM   1822  C   SER A 114      13.158  25.106  -1.384  1.00  4.650          C  
ATOM   1823  O   SER A 114      13.609  26.192  -1.016  1.00  4.360          O  
ATOM   1824  CB  SER A 114      14.697  23.152  -1.318  1.00  6.980          C  
ATOM   1825  OG  SER A 114      15.461  23.811  -0.351  1.00  6.980          O  
ATOM   1826  H   SER A 114      15.344  25.759  -2.799  1.00  5.620          H  
ATOM   1827  HA  SER A 114      13.345  23.602  -2.908  1.00  6.130          H  
ATOM   1828 1HB  SER A 114      13.945  22.541  -0.825  1.00  8.380          H  
ATOM   1829 2HB  SER A 114      15.333  22.485  -1.897  1.00  8.380          H  
ATOM   1830  HG  SER A 114      15.848  23.119   0.196  1.00  8.380          H  
ATOM   1831  N   VAL A 115      11.943  24.676  -0.974  1.00  4.840          N  
ATOM   1832  CA  VAL A 115      11.056  25.539  -0.165  1.00  4.690          C  
ATOM   1833  C   VAL A 115      11.586  25.666   1.255  1.00  5.110          C  
ATOM   1834  O   VAL A 115      11.410  26.679   1.934  1.00  4.900          O  
ATOM   1835  CB  VAL A 115       9.573  25.035  -0.130  1.00  6.630          C  
ATOM   1836  CG1 VAL A 115       9.355  23.866   0.843  1.00  6.630          C  
ATOM   1837  CG2 VAL A 115       8.645  26.180   0.239  1.00  6.630          C  
ATOM   1838  H   VAL A 115      11.640  23.720  -1.204  1.00  5.810          H  
ATOM   1839  HA  VAL A 115      11.045  26.531  -0.614  1.00  5.630          H  
ATOM   1840  HB  VAL A 115       9.315  24.675  -1.129  1.00  7.950          H  
ATOM   1841 1HG1 VAL A 115       8.317  23.556   0.791  1.00  7.950          H  
ATOM   1842 2HG1 VAL A 115       9.975  23.041   0.585  1.00  7.950          H  
ATOM   1843 3HG1 VAL A 115       9.576  24.174   1.865  1.00  7.950          H  
ATOM   1844 1HG2 VAL A 115       7.627  25.831   0.216  1.00  7.950          H  
ATOM   1845 2HG2 VAL A 115       8.880  26.554   1.233  1.00  7.950          H  
ATOM   1846 3HG2 VAL A 115       8.759  26.968  -0.480  1.00  7.950          H  
ATOM   1847  N   THR A 116      12.260  24.621   1.716  1.00  5.750          N  
ATOM   1848  CA  THR A 116      12.778  24.578   3.066  1.00  6.310          C  
ATOM   1849  C   THR A 116      13.989  25.486   3.243  1.00  6.140          C  
ATOM   1850  O   THR A 116      14.467  25.670   4.363  1.00  6.740          O  
ATOM   1851  CB  THR A 116      13.160  23.139   3.467  1.00  8.610          C  
ATOM   1852  OG1 THR A 116      14.176  22.647   2.583  1.00  8.610          O  
ATOM   1853  CG2 THR A 116      11.943  22.234   3.369  1.00  8.610          C  
ATOM   1854  H   THR A 116      12.387  23.799   1.131  1.00  6.900          H  
ATOM   1855  HA  THR A 116      11.998  24.924   3.743  1.00  7.570          H  
ATOM   1856  HB  THR A 116      13.539  23.138   4.489  1.00 10.330          H  
ATOM   1857  HG1 THR A 116      14.542  21.833   2.944  1.00 10.330          H  
ATOM   1858 1HG2 THR A 116      12.220  21.221   3.654  1.00 10.330          H  
ATOM   1859 2HG2 THR A 116      11.162  22.599   4.035  1.00 10.330          H  
ATOM   1860 3HG2 THR A 116      11.568  22.226   2.346  1.00 10.330          H  
ATOM   1861  N   ARG A 117      14.515  26.044   2.147  1.00  5.410          N  
ATOM   1862  CA  ARG A 117      15.660  26.921   2.239  1.00  5.350          C  
ATOM   1863  C   ARG A 117      15.208  28.354   2.553  1.00  5.060          C  
ATOM   1864  O   ARG A 117      16.042  29.238   2.785  1.00  5.260          O  
ATOM   1865  CB  ARG A 117      16.496  26.852   0.957  1.00  7.510          C  
ATOM   1866  CG  ARG A 117      17.766  27.728   0.899  1.00  7.510          C  
ATOM   1867  CD  ARG A 117      18.768  27.347   1.928  1.00  7.510          C  
ATOM   1868  NE  ARG A 117      19.933  28.211   1.898  1.00  7.510          N  
ATOM   1869  CZ  ARG A 117      19.998  29.449   2.451  1.00  7.510          C  
ATOM   1870  NH1 ARG A 117      18.941  29.984   3.049  1.00  7.510          N  
ATOM   1871  NH2 ARG A 117      21.136  30.130   2.390  1.00  7.510          N  
ATOM   1872  H   ARG A 117      14.085  25.919   1.227  1.00  6.490          H  
ATOM   1873  HA  ARG A 117      16.276  26.568   3.061  1.00  6.420          H  
ATOM   1874 1HB  ARG A 117      16.798  25.824   0.787  1.00  9.020          H  
ATOM   1875 2HB  ARG A 117      15.863  27.142   0.113  1.00  9.020          H  
ATOM   1876 1HG  ARG A 117      18.234  27.580  -0.073  1.00  9.020          H  
ATOM   1877 2HG  ARG A 117      17.531  28.768   1.007  1.00  9.020          H  
ATOM   1878 1HD  ARG A 117      18.341  27.403   2.922  1.00  9.020          H  
ATOM   1879 2HD  ARG A 117      19.099  26.325   1.740  1.00  9.020          H  
ATOM   1880  HE  ARG A 117      20.768  27.851   1.455  1.00  9.020          H  
ATOM   1881 1HH1 ARG A 117      18.043  29.478   3.092  1.00  9.020          H  
ATOM   1882 2HH1 ARG A 117      19.002  30.906   3.455  1.00  9.020          H  
ATOM   1883 1HH2 ARG A 117      21.944  29.726   1.937  1.00  9.020          H  
ATOM   1884 2HH2 ARG A 117      21.197  31.051   2.799  1.00  9.020          H  
ATOM   1885  N   GLY A 118      13.890  28.592   2.565  1.00  4.630          N  
ATOM   1886  CA  GLY A 118      13.359  29.933   2.761  1.00  4.280          C  
ATOM   1887  C   GLY A 118      13.262  30.551   1.389  1.00  3.670          C  
ATOM   1888  O   GLY A 118      13.241  29.826   0.391  1.00  4.290          O  
ATOM   1889  H   GLY A 118      13.221  27.832   2.404  1.00  5.560          H  
ATOM   1890 1HA  GLY A 118      12.372  29.890   3.229  1.00  5.140          H  
ATOM   1891 2HA  GLY A 118      14.018  30.516   3.402  1.00  5.140          H  
ATOM   1892  N   LEU A 119      13.197  31.878   1.285  1.00  2.780          N  
ATOM   1893  CA  LEU A 119      12.986  32.486  -0.035  1.00  2.320          C  
ATOM   1894  C   LEU A 119      14.279  32.620  -0.795  1.00  2.710          C  
ATOM   1895  O   LEU A 119      14.789  33.714  -1.076  1.00  3.110          O  
ATOM   1896  CB  LEU A 119      12.275  33.843   0.122  1.00  3.430          C  
ATOM   1897  CG  LEU A 119      11.884  34.591  -1.148  1.00  3.430          C  
ATOM   1898  CD1 LEU A 119      11.164  33.660  -2.143  1.00  3.430          C  
ATOM   1899  CD2 LEU A 119      10.924  35.716  -0.774  1.00  3.430          C  
ATOM   1900  H   LEU A 119      13.232  32.452   2.116  1.00  3.340          H  
ATOM   1901  HA  LEU A 119      12.350  31.820  -0.604  1.00  2.780          H  
ATOM   1902 1HB  LEU A 119      11.390  33.712   0.688  1.00  4.120          H  
ATOM   1903 2HB  LEU A 119      12.932  34.501   0.689  1.00  4.120          H  
ATOM   1904  HG  LEU A 119      12.751  35.006  -1.581  1.00  4.120          H  
ATOM   1905 1HD1 LEU A 119      10.870  34.228  -3.024  1.00  4.120          H  
ATOM   1906 2HD1 LEU A 119      11.815  32.858  -2.455  1.00  4.120          H  
ATOM   1907 3HD1 LEU A 119      10.289  33.255  -1.669  1.00  4.120          H  
ATOM   1908 1HD2 LEU A 119      10.638  36.270  -1.675  1.00  4.120          H  
ATOM   1909 2HD2 LEU A 119      10.026  35.295  -0.310  1.00  4.120          H  
ATOM   1910 3HD2 LEU A 119      11.408  36.393  -0.070  1.00  4.120          H  
ATOM   1911  N   ALA A 120      14.818  31.469  -1.125  1.00  2.780          N  
ATOM   1912  CA  ALA A 120      16.071  31.414  -1.788  1.00  3.290          C  
ATOM   1913  C   ALA A 120      15.915  32.020  -3.149  1.00  3.340          C  
ATOM   1914  O   ALA A 120      14.927  31.760  -3.864  1.00  2.720          O  
ATOM   1915  CB  ALA A 120      16.566  29.989  -1.859  1.00  4.400          C  
ATOM   1916  H   ALA A 120      14.303  30.614  -0.891  1.00  3.340          H  
ATOM   1917  HA  ALA A 120      16.788  32.006  -1.221  1.00  3.950          H  
ATOM   1918 1HB  ALA A 120      17.527  29.962  -2.328  1.00  5.280          H  
ATOM   1919 2HB  ALA A 120      16.641  29.618  -0.861  1.00  5.280          H  
ATOM   1920 3HB  ALA A 120      15.865  29.386  -2.415  1.00  5.280          H  
ATOM   1921  N   TYR A 121      16.871  32.874  -3.473  1.00  4.080          N  
ATOM   1922  CA  TYR A 121      17.015  33.549  -4.748  1.00  4.380          C  
ATOM   1923  C   TYR A 121      15.738  34.279  -5.203  1.00  3.200          C  
ATOM   1924  O   TYR A 121      15.632  34.624  -6.377  1.00  3.420          O  
ATOM   1925  CB  TYR A 121      17.431  32.508  -5.784  1.00  6.010          C  
ATOM   1926  CG  TYR A 121      18.548  31.577  -5.303  1.00  6.010          C  
ATOM   1927  CD1 TYR A 121      18.213  30.294  -4.988  1.00  6.010          C  
ATOM   1928  CD2 TYR A 121      19.852  31.987  -5.149  1.00  6.010          C  
ATOM   1929  CE1 TYR A 121      19.132  29.405  -4.529  1.00  6.010          C  
ATOM   1930  CE2 TYR A 121      20.796  31.094  -4.688  1.00  6.010          C  
ATOM   1931  CZ  TYR A 121      20.429  29.807  -4.371  1.00  6.010          C  
ATOM   1932  OH  TYR A 121      21.353  28.917  -3.901  1.00  6.010          O  
ATOM   1933  H   TYR A 121      17.588  33.039  -2.780  1.00  4.900          H  
ATOM   1934  HA  TYR A 121      17.803  34.297  -4.649  1.00  5.260          H  
ATOM   1935 1HB  TYR A 121      16.571  31.891  -6.026  1.00  7.210          H  
ATOM   1936 2HB  TYR A 121      17.759  33.006  -6.697  1.00  7.210          H  
ATOM   1937  HD1 TYR A 121      17.203  29.996  -5.091  1.00  7.210          H  
ATOM   1938  HD2 TYR A 121      20.140  32.990  -5.375  1.00  7.210          H  
ATOM   1939  HE1 TYR A 121      18.835  28.391  -4.279  1.00  7.210          H  
ATOM   1940  HE2 TYR A 121      21.835  31.407  -4.561  1.00  7.210          H  
ATOM   1941  HH  TYR A 121      22.252  29.273  -4.061  1.00  7.210          H  
ATOM   1942  N   LEU A 122      14.820  34.588  -4.262  1.00  2.160          N  
ATOM   1943  CA  LEU A 122      13.542  35.268  -4.523  1.00  1.310          C  
ATOM   1944  C   LEU A 122      12.593  34.465  -5.424  1.00  1.200          C  
ATOM   1945  O   LEU A 122      11.662  35.015  -6.040  1.00  1.340          O  
ATOM   1946  CB  LEU A 122      13.832  36.687  -5.022  1.00  2.170          C  
ATOM   1947  CG  LEU A 122      14.046  37.744  -3.887  1.00  2.170          C  
ATOM   1948  CD1 LEU A 122      15.047  37.254  -2.858  1.00  2.170          C  
ATOM   1949  CD2 LEU A 122      14.595  39.034  -4.479  1.00  2.170          C  
ATOM   1950  H   LEU A 122      15.000  34.287  -3.297  1.00  2.590          H  
ATOM   1951  HA  LEU A 122      13.029  35.391  -3.595  1.00  1.570          H  
ATOM   1952 1HB  LEU A 122      14.715  36.684  -5.610  1.00  2.610          H  
ATOM   1953 2HB  LEU A 122      13.014  37.017  -5.641  1.00  2.610          H  
ATOM   1954  HG  LEU A 122      13.111  37.929  -3.392  1.00  2.610          H  
ATOM   1955 1HD1 LEU A 122      15.161  38.024  -2.107  1.00  2.610          H  
ATOM   1956 2HD1 LEU A 122      14.719  36.353  -2.369  1.00  2.610          H  
ATOM   1957 3HD1 LEU A 122      15.994  37.073  -3.340  1.00  2.610          H  
ATOM   1958 1HD2 LEU A 122      14.745  39.759  -3.679  1.00  2.610          H  
ATOM   1959 2HD2 LEU A 122      15.548  38.837  -4.968  1.00  2.610          H  
ATOM   1960 3HD2 LEU A 122      13.916  39.436  -5.187  1.00  2.610          H  
ATOM   1961  N   HIS A 123      12.789  33.133  -5.407  1.00  1.550          N  
ATOM   1962  CA  HIS A 123      11.978  32.157  -6.131  1.00  1.800          C  
ATOM   1963  C   HIS A 123      11.304  31.027  -5.317  1.00  1.680          C  
ATOM   1964  O   HIS A 123      10.232  30.552  -5.703  1.00  1.660          O  
ATOM   1965  CB  HIS A 123      12.863  31.392  -7.132  1.00  2.420          C  
ATOM   1966  CG  HIS A 123      13.450  32.152  -8.262  1.00  2.420          C  
ATOM   1967  ND1 HIS A 123      12.705  32.545  -9.320  1.00  2.420          N  
ATOM   1968  CD2 HIS A 123      14.714  32.552  -8.521  1.00  2.420          C  
ATOM   1969  CE1 HIS A 123      13.479  33.183 -10.191  1.00  2.420          C  
ATOM   1970  NE2 HIS A 123      14.705  33.186  -9.730  1.00  2.420          N  
ATOM   1971  H   HIS A 123      13.594  32.785  -4.879  1.00  1.860          H  
ATOM   1972  HA  HIS A 123      11.198  32.687  -6.676  1.00  2.160          H  
ATOM   1973 1HB  HIS A 123      13.689  30.960  -6.578  1.00  2.900          H  
ATOM   1974 2HB  HIS A 123      12.289  30.567  -7.555  1.00  2.900          H  
ATOM   1975  HD1 HIS A 123      11.835  32.052  -9.592  1.00  2.900          H  
ATOM   1976  HD2 HIS A 123      15.640  32.457  -7.993  1.00  2.900          H  
ATOM   1977  HE1 HIS A 123      13.066  33.590 -11.114  1.00  2.900          H  
ATOM   1978  N   THR A 124      11.896  30.588  -4.198  1.00  1.650          N  
ATOM   1979  CA  THR A 124      11.428  29.321  -3.605  1.00  1.570          C  
ATOM   1980  C   THR A 124      10.275  29.206  -2.585  1.00  1.240          C  
ATOM   1981  O   THR A 124       9.806  28.092  -2.381  1.00  1.180          O  
ATOM   1982  CB  THR A 124      12.627  28.588  -2.993  1.00  2.230          C  
ATOM   1983  OG1 THR A 124      13.208  29.365  -1.950  1.00  2.230          O  
ATOM   1984  CG2 THR A 124      13.662  28.369  -4.045  1.00  2.230          C  
ATOM   1985  H   THR A 124      12.755  31.027  -3.851  1.00  1.980          H  
ATOM   1986  HA  THR A 124      11.115  28.713  -4.452  1.00  1.880          H  
ATOM   1987  HB  THR A 124      12.304  27.641  -2.596  1.00  2.680          H  
ATOM   1988  HG1 THR A 124      12.763  29.164  -1.093  1.00  2.680          H  
ATOM   1989 1HG2 THR A 124      14.497  27.845  -3.597  1.00  2.680          H  
ATOM   1990 2HG2 THR A 124      13.258  27.782  -4.855  1.00  2.680          H  
ATOM   1991 3HG2 THR A 124      13.994  29.326  -4.425  1.00  2.680          H  
ATOM   1992  N   GLU A 125       9.766  30.279  -1.983  1.00  1.190          N  
ATOM   1993  CA  GLU A 125       8.690  30.090  -0.976  1.00  1.480          C  
ATOM   1994  C   GLU A 125       7.248  29.864  -1.442  1.00  1.670          C  
ATOM   1995  O   GLU A 125       6.421  29.441  -0.629  1.00  1.950          O  
ATOM   1996  CB  GLU A 125       8.644  31.195   0.082  1.00  1.960          C  
ATOM   1997  CG  GLU A 125       9.734  31.107   1.084  1.00  1.960          C  
ATOM   1998  CD  GLU A 125       9.756  32.226   2.086  1.00  1.960          C  
ATOM   1999  OE1 GLU A 125       9.230  33.266   1.792  1.00  1.960          O  
ATOM   2000  OE2 GLU A 125      10.317  32.045   3.143  1.00  1.960          O  
ATOM   2001  H   GLU A 125      10.139  31.191  -2.201  1.00  1.430          H  
ATOM   2002  HA  GLU A 125       8.968  29.199  -0.418  1.00  1.780          H  
ATOM   2003 1HB  GLU A 125       8.690  32.168  -0.393  1.00  2.350          H  
ATOM   2004 2HB  GLU A 125       7.699  31.139   0.617  1.00  2.350          H  
ATOM   2005 1HG  GLU A 125       9.619  30.167   1.626  1.00  2.350          H  
ATOM   2006 2HG  GLU A 125      10.643  31.054   0.561  1.00  2.350          H  
ATOM   2007  N   LEU A 126       6.900  30.175  -2.687  1.00  1.830          N  
ATOM   2008  CA  LEU A 126       5.497  30.017  -3.051  1.00  2.270          C  
ATOM   2009  C   LEU A 126       5.018  28.541  -3.308  1.00  2.440          C  
ATOM   2010  O   LEU A 126       3.925  28.207  -2.861  1.00  2.450          O  
ATOM   2011  CB  LEU A 126       5.175  30.954  -4.246  1.00  3.000          C  
ATOM   2012  CG  LEU A 126       3.688  31.075  -4.703  1.00  3.000          C  
ATOM   2013  CD1 LEU A 126       2.833  31.595  -3.562  1.00  3.000          C  
ATOM   2014  CD2 LEU A 126       3.580  32.064  -5.886  1.00  3.000          C  
ATOM   2015  H   LEU A 126       7.574  30.530  -3.350  1.00  2.200          H  
ATOM   2016  HA  LEU A 126       4.930  30.387  -2.205  1.00  2.720          H  
ATOM   2017 1HB  LEU A 126       5.485  31.937  -3.968  1.00  3.600          H  
ATOM   2018 2HB  LEU A 126       5.760  30.659  -5.109  1.00  3.600          H  
ATOM   2019  HG  LEU A 126       3.316  30.103  -4.985  1.00  3.600          H  
ATOM   2020 1HD1 LEU A 126       1.800  31.675  -3.899  1.00  3.600          H  
ATOM   2021 2HD1 LEU A 126       2.874  30.920  -2.719  1.00  3.600          H  
ATOM   2022 3HD1 LEU A 126       3.191  32.580  -3.255  1.00  3.600          H  
ATOM   2023 1HD2 LEU A 126       2.547  32.166  -6.200  1.00  3.600          H  
ATOM   2024 2HD2 LEU A 126       3.932  33.029  -5.594  1.00  3.600          H  
ATOM   2025 3HD2 LEU A 126       4.156  31.714  -6.707  1.00  3.600          H  
ATOM   2026  N   PRO A 127       5.769  27.643  -4.007  1.00  2.580          N  
ATOM   2027  CA  PRO A 127       5.403  26.255  -4.344  1.00  2.760          C  
ATOM   2028  C   PRO A 127       5.618  25.265  -3.192  1.00  3.090          C  
ATOM   2029  O   PRO A 127       6.281  25.591  -2.207  1.00  2.800          O  
ATOM   2030  CB  PRO A 127       6.352  25.951  -5.492  1.00  4.140          C  
ATOM   2031  CG  PRO A 127       7.591  26.724  -5.166  1.00  4.140          C  
ATOM   2032  CD  PRO A 127       7.111  28.003  -4.529  1.00  4.140          C  
ATOM   2033  HA  PRO A 127       4.363  26.221  -4.691  1.00  3.310          H  
ATOM   2034 1HB  PRO A 127       6.504  24.856  -5.586  1.00  4.970          H  
ATOM   2035 2HB  PRO A 127       5.900  26.288  -6.423  1.00  4.970          H  
ATOM   2036 1HG  PRO A 127       8.237  26.141  -4.481  1.00  4.970          H  
ATOM   2037 2HG  PRO A 127       8.180  26.894  -6.077  1.00  4.970          H  
ATOM   2038 1HD  PRO A 127       7.804  28.156  -3.731  1.00  4.970          H  
ATOM   2039 2HD  PRO A 127       7.082  28.819  -5.254  1.00  4.970          H  
ATOM   2040  N   ARG A 128       5.130  24.021  -3.346  1.00  3.920          N  
ATOM   2041  CA  ARG A 128       5.406  22.949  -2.370  1.00  4.380          C  
ATOM   2042  C   ARG A 128       5.888  21.677  -3.097  1.00  4.040          C  
ATOM   2043  O   ARG A 128       5.552  21.478  -4.260  1.00  4.210          O  
ATOM   2044  CB  ARG A 128       4.173  22.663  -1.517  1.00  5.950          C  
ATOM   2045  CG  ARG A 128       3.714  23.854  -0.641  1.00  5.950          C  
ATOM   2046  CD  ARG A 128       4.672  24.157   0.475  1.00  5.950          C  
ATOM   2047  NE  ARG A 128       4.200  25.244   1.324  1.00  5.950          N  
ATOM   2048  CZ  ARG A 128       4.436  26.571   1.097  1.00  5.950          C  
ATOM   2049  NH1 ARG A 128       5.115  26.981   0.033  1.00  5.950          N  
ATOM   2050  NH2 ARG A 128       3.983  27.470   1.960  1.00  5.950          N  
ATOM   2051  H   ARG A 128       4.568  23.788  -4.175  1.00  4.700          H  
ATOM   2052  HA  ARG A 128       6.214  23.273  -1.721  1.00  5.260          H  
ATOM   2053 1HB  ARG A 128       3.336  22.392  -2.167  1.00  7.140          H  
ATOM   2054 2HB  ARG A 128       4.365  21.816  -0.862  1.00  7.140          H  
ATOM   2055 1HG  ARG A 128       3.604  24.747  -1.253  1.00  7.140          H  
ATOM   2056 2HG  ARG A 128       2.750  23.611  -0.194  1.00  7.140          H  
ATOM   2057 1HD  ARG A 128       4.789  23.267   1.095  1.00  7.140          H  
ATOM   2058 2HD  ARG A 128       5.637  24.439   0.083  1.00  7.140          H  
ATOM   2059  HE  ARG A 128       3.681  24.994   2.159  1.00  7.140          H  
ATOM   2060 1HH1 ARG A 128       5.485  26.326  -0.670  1.00  7.140          H  
ATOM   2061 2HH1 ARG A 128       5.321  27.982  -0.121  1.00  7.140          H  
ATOM   2062 1HH2 ARG A 128       3.467  27.179   2.777  1.00  7.140          H  
ATOM   2063 2HH2 ARG A 128       4.158  28.451   1.794  1.00  7.140          H  
ATOM   2064  N   GLY A 129       6.685  20.824  -2.403  1.00  3.840          N  
ATOM   2065  CA  GLY A 129       7.286  19.619  -3.026  1.00  3.570          C  
ATOM   2066  C   GLY A 129       8.711  19.973  -3.502  1.00  2.420          C  
ATOM   2067  O   GLY A 129       9.391  19.225  -4.233  1.00  2.440          O  
ATOM   2068  H   GLY A 129       6.880  21.010  -1.431  1.00  4.610          H  
ATOM   2069 1HA  GLY A 129       7.326  18.804  -2.301  1.00  4.280          H  
ATOM   2070 2HA  GLY A 129       6.680  19.283  -3.864  1.00  4.280          H  
ATOM   2071  N   ASP A 130       9.160  21.123  -3.010  1.00  1.770          N  
ATOM   2072  CA  ASP A 130      10.449  21.705  -3.312  1.00  0.980          C  
ATOM   2073  C   ASP A 130      10.583  21.820  -4.797  1.00  0.670          C  
ATOM   2074  O   ASP A 130       9.673  22.312  -5.454  1.00  0.780          O  
ATOM   2075  CB  ASP A 130      11.593  20.872  -2.716  1.00  1.690          C  
ATOM   2076  CG  ASP A 130      11.591  20.850  -1.251  1.00  1.690          C  
ATOM   2077  OD1 ASP A 130      11.421  21.911  -0.681  1.00  1.690          O  
ATOM   2078  OD2 ASP A 130      11.760  19.804  -0.680  1.00  1.690          O  
ATOM   2079  H   ASP A 130       8.532  21.638  -2.422  1.00  2.120          H  
ATOM   2080  HA  ASP A 130      10.489  22.713  -2.897  1.00  1.180          H  
ATOM   2081 1HB  ASP A 130      11.548  19.847  -3.082  1.00  2.030          H  
ATOM   2082 2HB  ASP A 130      12.550  21.290  -3.016  1.00  2.030          H  
ATOM   2083  N   HIS A 131      11.705  21.386  -5.336  1.00  0.600          N  
ATOM   2084  CA  HIS A 131      11.906  21.499  -6.748  1.00  0.650          C  
ATOM   2085  C   HIS A 131      12.465  20.172  -7.284  1.00  1.020          C  
ATOM   2086  O   HIS A 131      13.197  20.115  -8.274  1.00  1.720          O  
ATOM   2087  CB  HIS A 131      12.804  22.726  -6.999  1.00  0.890          C  
ATOM   2088  CG  HIS A 131      12.211  24.067  -6.569  1.00  0.890          C  
ATOM   2089  ND1 HIS A 131      12.072  24.454  -5.239  1.00  0.890          N  
ATOM   2090  CD2 HIS A 131      11.760  25.099  -7.303  1.00  0.890          C  
ATOM   2091  CE1 HIS A 131      11.521  25.648  -5.187  1.00  0.890          C  
ATOM   2092  NE2 HIS A 131      11.323  26.069  -6.427  1.00  0.890          N  
ATOM   2093  H   HIS A 131      12.444  20.995  -4.779  1.00  0.720          H  
ATOM   2094  HA  HIS A 131      10.949  21.675  -7.226  1.00  0.780          H  
ATOM   2095 1HB  HIS A 131      13.755  22.599  -6.499  1.00  1.070          H  
ATOM   2096 2HB  HIS A 131      12.976  22.815  -8.055  1.00  1.070          H  
ATOM   2097  HD2 HIS A 131      11.749  25.145  -8.385  1.00  1.070          H  
ATOM   2098  HE1 HIS A 131      11.276  26.189  -4.277  1.00  1.070          H  
ATOM   2099  HE2 HIS A 131      10.923  26.953  -6.704  1.00  1.070          H  
ATOM   2100  N   TYR A 132      12.101  19.078  -6.617  1.00  0.250          N  
ATOM   2101  CA  TYR A 132      12.545  17.708  -6.943  1.00  0.490          C  
ATOM   2102  C   TYR A 132      13.998  17.479  -6.485  1.00  0.310          C  
ATOM   2103  O   TYR A 132      14.231  17.201  -5.307  1.00  0.730          O  
ATOM   2104  CB  TYR A 132      12.446  17.355  -8.452  1.00  0.590          C  
ATOM   2105  CG  TYR A 132      11.063  17.338  -9.120  1.00  0.590          C  
ATOM   2106  CD1 TYR A 132       9.958  18.085  -8.666  1.00  0.590          C  
ATOM   2107  CD2 TYR A 132      10.918  16.570 -10.253  1.00  0.590          C  
ATOM   2108  CE1 TYR A 132       8.784  18.038  -9.349  1.00  0.590          C  
ATOM   2109  CE2 TYR A 132       9.734  16.539 -10.904  1.00  0.590          C  
ATOM   2110  CZ  TYR A 132       8.671  17.259 -10.457  1.00  0.590          C  
ATOM   2111  OH  TYR A 132       7.483  17.197 -11.118  1.00  0.590          O  
ATOM   2112  H   TYR A 132      11.434  19.205  -5.839  1.00  0.300          H  
ATOM   2113  HA  TYR A 132      11.914  17.011  -6.392  1.00  0.590          H  
ATOM   2114 1HB  TYR A 132      13.072  17.978  -9.056  1.00  0.710          H  
ATOM   2115 2HB  TYR A 132      12.861  16.364  -8.572  1.00  0.710          H  
ATOM   2116  HD1 TYR A 132       9.992  18.713  -7.799  1.00  0.710          H  
ATOM   2117  HD2 TYR A 132      11.752  15.989 -10.643  1.00  0.710          H  
ATOM   2118  HE1 TYR A 132       7.943  18.621  -9.006  1.00  0.710          H  
ATOM   2119  HE2 TYR A 132       9.630  15.941 -11.798  1.00  0.710          H  
ATOM   2120  HH  TYR A 132       7.521  16.504 -11.814  1.00  0.710          H  
ATOM   2121  N   LYS A 133      14.974  17.609  -7.410  1.00  1.050          N  
ATOM   2122  CA  LYS A 133      16.387  17.460  -7.067  1.00  0.840          C  
ATOM   2123  C   LYS A 133      17.277  18.508  -7.778  1.00  0.950          C  
ATOM   2124  O   LYS A 133      17.186  18.635  -8.996  1.00  1.300          O  
ATOM   2125  CB  LYS A 133      16.887  16.058  -7.460  1.00  1.260          C  
ATOM   2126  CG  LYS A 133      16.244  14.929  -6.686  1.00  1.260          C  
ATOM   2127  CD  LYS A 133      16.823  13.560  -7.048  1.00  1.260          C  
ATOM   2128  CE  LYS A 133      16.134  12.426  -6.268  1.00  1.260          C  
ATOM   2129  NZ  LYS A 133      16.433  12.474  -4.798  1.00  1.260          N  
ATOM   2130  H   LYS A 133      14.729  17.831  -8.364  1.00  1.260          H  
ATOM   2131  HA  LYS A 133      16.441  17.558  -5.993  1.00  1.010          H  
ATOM   2132 1HB  LYS A 133      16.689  15.886  -8.521  1.00  1.510          H  
ATOM   2133 2HB  LYS A 133      17.971  15.995  -7.319  1.00  1.510          H  
ATOM   2134 1HG  LYS A 133      16.343  15.120  -5.620  1.00  1.510          H  
ATOM   2135 2HG  LYS A 133      15.208  14.925  -6.936  1.00  1.510          H  
ATOM   2136 1HD  LYS A 133      16.673  13.385  -8.118  1.00  1.510          H  
ATOM   2137 2HD  LYS A 133      17.893  13.544  -6.844  1.00  1.510          H  
ATOM   2138 1HE  LYS A 133      15.060  12.503  -6.409  1.00  1.510          H  
ATOM   2139 2HE  LYS A 133      16.468  11.471  -6.659  1.00  1.510          H  
ATOM   2140 1HZ  LYS A 133      15.958  11.711  -4.337  1.00  1.510          H  
ATOM   2141 2HZ  LYS A 133      17.430  12.387  -4.650  1.00  1.510          H  
ATOM   2142 3HZ  LYS A 133      16.111  13.349  -4.412  1.00  1.510          H  
ATOM   2143  N   PRO A 134      18.187  19.215  -7.055  1.00  0.800          N  
ATOM   2144  CA  PRO A 134      19.144  20.239  -7.525  1.00  1.170          C  
ATOM   2145  C   PRO A 134      20.244  19.758  -8.485  1.00  1.440          C  
ATOM   2146  O   PRO A 134      20.930  20.560  -9.146  1.00  1.920          O  
ATOM   2147  CB  PRO A 134      19.756  20.710  -6.208  1.00  1.750          C  
ATOM   2148  CG  PRO A 134      19.583  19.579  -5.251  1.00  1.750          C  
ATOM   2149  CD  PRO A 134      18.307  18.934  -5.609  1.00  1.750          C  
ATOM   2150  HA  PRO A 134      18.588  21.063  -7.987  1.00  1.400          H  
ATOM   2151 1HB  PRO A 134      20.817  20.918  -6.347  1.00  2.110          H  
ATOM   2152 2HB  PRO A 134      19.273  21.636  -5.883  1.00  2.110          H  
ATOM   2153 1HG  PRO A 134      20.436  18.892  -5.332  1.00  2.110          H  
ATOM   2154 2HG  PRO A 134      19.574  19.959  -4.221  1.00  2.110          H  
ATOM   2155 1HD  PRO A 134      18.445  17.858  -5.411  1.00  2.110          H  
ATOM   2156 2HD  PRO A 134      17.466  19.380  -5.042  1.00  2.110          H  
ATOM   2157  N   ALA A 135      20.484  18.448  -8.470  1.00  1.830          N  
ATOM   2158  CA  ALA A 135      21.501  17.823  -9.294  1.00  2.120          C  
ATOM   2159  C   ALA A 135      21.299  16.317  -9.301  1.00  1.900          C  
ATOM   2160  O   ALA A 135      20.871  15.751  -8.291  1.00  2.380          O  
ATOM   2161  CB  ALA A 135      22.883  18.164  -8.751  1.00  2.850          C  
ATOM   2162  H   ALA A 135      19.904  17.849  -7.907  1.00  2.200          H  
ATOM   2163  HA  ALA A 135      21.396  18.188 -10.315  1.00  2.540          H  
ATOM   2164 1HB  ALA A 135      23.638  17.702  -9.368  1.00  3.420          H  
ATOM   2165 2HB  ALA A 135      23.034  19.238  -8.752  1.00  3.420          H  
ATOM   2166 3HB  ALA A 135      22.977  17.794  -7.734  1.00  3.420          H  
ATOM   2167  N   ILE A 136      21.659  15.658 -10.401  1.00  2.130          N  
ATOM   2168  CA  ILE A 136      21.637  14.203 -10.446  1.00  2.880          C  
ATOM   2169  C   ILE A 136      22.967  13.661 -10.983  1.00  3.370          C  
ATOM   2170  O   ILE A 136      23.563  14.256 -11.881  1.00  3.880          O  
ATOM   2171  CB  ILE A 136      20.423  13.714 -11.283  1.00  3.730          C  
ATOM   2172  CG1 ILE A 136      20.497  14.302 -12.739  1.00  3.730          C  
ATOM   2173  CG2 ILE A 136      19.088  14.090 -10.583  1.00  3.730          C  
ATOM   2174  CD1 ILE A 136      19.461  13.755 -13.703  1.00  3.730          C  
ATOM   2175  H   ILE A 136      21.981  16.169 -11.211  1.00  2.560          H  
ATOM   2176  HA  ILE A 136      21.518  13.824  -9.431  1.00  3.460          H  
ATOM   2177  HB  ILE A 136      20.464  12.640 -11.360  1.00  4.480          H  
ATOM   2178 1HG1 ILE A 136      20.374  15.378 -12.689  1.00  4.480          H  
ATOM   2179 2HG1 ILE A 136      21.470  14.083 -13.154  1.00  4.480          H  
ATOM   2180 1HG2 ILE A 136      18.243  13.721 -11.145  1.00  4.480          H  
ATOM   2181 2HG2 ILE A 136      19.069  13.650  -9.588  1.00  4.480          H  
ATOM   2182 3HG2 ILE A 136      19.005  15.168 -10.495  1.00  4.480          H  
ATOM   2183 1HD1 ILE A 136      19.595  14.215 -14.682  1.00  4.480          H  
ATOM   2184 2HD1 ILE A 136      19.581  12.683 -13.784  1.00  4.480          H  
ATOM   2185 3HD1 ILE A 136      18.474  13.971 -13.356  1.00  4.480          H  
ATOM   2186  N   SER A 137      23.384  12.505 -10.465  1.00  3.460          N  
ATOM   2187  CA  SER A 137      24.595  11.784 -10.877  1.00  4.140          C  
ATOM   2188  C   SER A 137      24.452  10.341 -10.410  1.00  4.030          C  
ATOM   2189  O   SER A 137      23.528  10.036  -9.655  1.00  3.570          O  
ATOM   2190  CB  SER A 137      25.841  12.377 -10.280  1.00  5.520          C  
ATOM   2191  OG  SER A 137      25.865  12.155  -8.908  1.00  5.520          O  
ATOM   2192  H   SER A 137      22.834  12.091  -9.725  1.00  4.150          H  
ATOM   2193  HA  SER A 137      24.677  11.803 -11.966  1.00  4.970          H  
ATOM   2194 1HB  SER A 137      26.716  11.923 -10.740  1.00  6.630          H  
ATOM   2195 2HB  SER A 137      25.884  13.444 -10.493  1.00  6.630          H  
ATOM   2196  HG  SER A 137      26.679  12.543  -8.595  1.00  6.630          H  
ATOM   2197  N   HIS A 138      25.346   9.458 -10.850  1.00  4.570          N  
ATOM   2198  CA  HIS A 138      25.278   8.049 -10.447  1.00  5.610          C  
ATOM   2199  C   HIS A 138      26.612   7.313 -10.525  1.00  5.700          C  
ATOM   2200  O   HIS A 138      27.380   7.519 -11.459  1.00  5.340          O  
ATOM   2201  CB  HIS A 138      24.261   7.321 -11.330  1.00  7.440          C  
ATOM   2202  CG  HIS A 138      24.037   5.899 -10.966  1.00  7.440          C  
ATOM   2203  ND1 HIS A 138      23.389   5.521  -9.813  1.00  7.440          N  
ATOM   2204  CD2 HIS A 138      24.345   4.752 -11.621  1.00  7.440          C  
ATOM   2205  CE1 HIS A 138      23.317   4.199  -9.768  1.00  7.440          C  
ATOM   2206  NE2 HIS A 138      23.882   3.714 -10.853  1.00  7.440          N  
ATOM   2207  H   HIS A 138      26.065   9.769 -11.485  1.00  5.480          H  
ATOM   2208  HA  HIS A 138      24.934   7.991  -9.417  1.00  6.730          H  
ATOM   2209 1HB  HIS A 138      23.298   7.832 -11.273  1.00  8.930          H  
ATOM   2210 2HB  HIS A 138      24.583   7.356 -12.371  1.00  8.930          H  
ATOM   2211  HD2 HIS A 138      24.861   4.666 -12.579  1.00  8.930          H  
ATOM   2212  HE1 HIS A 138      22.862   3.613  -8.973  1.00  8.930          H  
ATOM   2213  HE2 HIS A 138      23.969   2.731 -11.081  1.00  8.930          H  
ATOM   2214  N   ARG A 139      26.874   6.440  -9.550  1.00  6.300          N  
ATOM   2215  CA  ARG A 139      28.067   5.587  -9.540  1.00  6.440          C  
ATOM   2216  C   ARG A 139      27.643   4.169  -9.896  1.00  7.700          C  
ATOM   2217  O   ARG A 139      26.468   3.862  -9.766  1.00  8.460          O  
ATOM   2218  CB  ARG A 139      28.721   5.555  -8.167  1.00  8.960          C  
ATOM   2219  CG  ARG A 139      29.243   6.872  -7.672  1.00  8.960          C  
ATOM   2220  CD  ARG A 139      30.021   6.728  -6.401  1.00  8.960          C  
ATOM   2221  NE  ARG A 139      30.600   8.004  -5.983  1.00  8.960          N  
ATOM   2222  CZ  ARG A 139      30.042   8.897  -5.134  1.00  8.960          C  
ATOM   2223  NH1 ARG A 139      28.886   8.656  -4.547  1.00  8.960          N  
ATOM   2224  NH2 ARG A 139      30.673  10.024  -4.897  1.00  8.960          N  
ATOM   2225  H   ARG A 139      26.199   6.338  -8.801  1.00  7.560          H  
ATOM   2226  HA  ARG A 139      28.779   5.946 -10.284  1.00  7.730          H  
ATOM   2227 1HB  ARG A 139      28.006   5.182  -7.436  1.00 10.750          H  
ATOM   2228 2HB  ARG A 139      29.559   4.861  -8.185  1.00 10.750          H  
ATOM   2229 1HG  ARG A 139      29.908   7.280  -8.429  1.00 10.750          H  
ATOM   2230 2HG  ARG A 139      28.414   7.560  -7.505  1.00 10.750          H  
ATOM   2231 1HD  ARG A 139      29.381   6.350  -5.609  1.00 10.750          H  
ATOM   2232 2HD  ARG A 139      30.839   6.026  -6.562  1.00 10.750          H  
ATOM   2233  HE  ARG A 139      31.494   8.259  -6.391  1.00 10.750          H  
ATOM   2234 1HH1 ARG A 139      28.394   7.796  -4.722  1.00 10.750          H  
ATOM   2235 2HH1 ARG A 139      28.490   9.338  -3.917  1.00 10.750          H  
ATOM   2236 1HH2 ARG A 139      31.549  10.238  -5.402  1.00 10.750          H  
ATOM   2237 2HH2 ARG A 139      30.278  10.694  -4.262  1.00 10.750          H  
ATOM   2238  N   ASP A 140      28.596   3.278 -10.205  1.00  8.020          N  
ATOM   2239  CA  ASP A 140      28.275   1.879 -10.556  1.00  9.190          C  
ATOM   2240  C   ASP A 140      27.754   1.741 -11.993  1.00  9.900          C  
ATOM   2241  O   ASP A 140      26.556   1.813 -12.258  1.00 10.720          O  
ATOM   2242  CB  ASP A 140      27.276   1.224  -9.579  1.00 12.400          C  
ATOM   2243  CG  ASP A 140      27.326  -0.334  -9.640  1.00 12.400          C  
ATOM   2244  OD1 ASP A 140      28.339  -0.849 -10.071  1.00 12.400          O  
ATOM   2245  OD2 ASP A 140      26.372  -0.978  -9.241  1.00 12.400          O  
ATOM   2246  H   ASP A 140      29.556   3.592 -10.251  1.00  9.620          H  
ATOM   2247  HA  ASP A 140      29.198   1.302 -10.493  1.00 11.030          H  
ATOM   2248 1HB  ASP A 140      27.472   1.557  -8.561  1.00 14.880          H  
ATOM   2249 2HB  ASP A 140      26.258   1.516  -9.834  1.00 14.880          H  
ATOM   2250  N   LEU A 141      28.710   1.632 -12.928  1.00  9.620          N  
ATOM   2251  CA  LEU A 141      28.523   1.560 -14.388  1.00 10.160          C  
ATOM   2252  C   LEU A 141      28.195   2.886 -15.076  1.00 10.580          C  
ATOM   2253  O   LEU A 141      27.529   2.918 -16.117  1.00 11.120          O  
ATOM   2254  CB  LEU A 141      27.413   0.543 -14.738  1.00 14.010          C  
ATOM   2255  CG  LEU A 141      27.569  -0.908 -14.164  1.00 14.010          C  
ATOM   2256  CD1 LEU A 141      26.346  -1.712 -14.552  1.00 14.010          C  
ATOM   2257  CD2 LEU A 141      28.843  -1.575 -14.705  1.00 14.010          C  
ATOM   2258  H   LEU A 141      29.659   1.568 -12.588  1.00 11.540          H  
ATOM   2259  HA  LEU A 141      29.457   1.212 -14.821  1.00 12.190          H  
ATOM   2260 1HB  LEU A 141      26.445   0.936 -14.444  1.00 16.810          H  
ATOM   2261 2HB  LEU A 141      27.400   0.443 -15.821  1.00 16.810          H  
ATOM   2262  HG  LEU A 141      27.614  -0.872 -13.072  1.00 16.810          H  
ATOM   2263 1HD1 LEU A 141      26.431  -2.718 -14.144  1.00 16.810          H  
ATOM   2264 2HD1 LEU A 141      25.456  -1.230 -14.145  1.00 16.810          H  
ATOM   2265 3HD1 LEU A 141      26.271  -1.762 -15.636  1.00 16.810          H  
ATOM   2266 1HD2 LEU A 141      28.919  -2.585 -14.295  1.00 16.810          H  
ATOM   2267 2HD2 LEU A 141      28.796  -1.629 -15.793  1.00 16.810          H  
ATOM   2268 3HD2 LEU A 141      29.719  -1.011 -14.407  1.00 16.810          H  
ATOM   2269  N   ASN A 142      28.670   3.985 -14.498  1.00 10.340          N  
ATOM   2270  CA  ASN A 142      28.581   5.290 -15.137  1.00 10.740          C  
ATOM   2271  C   ASN A 142      29.971   5.652 -15.675  1.00 10.730          C  
ATOM   2272  O   ASN A 142      30.939   4.923 -15.457  1.00 11.410          O  
ATOM   2273  CB  ASN A 142      28.075   6.335 -14.147  1.00 14.880          C  
ATOM   2274  CG  ASN A 142      27.494   7.610 -14.792  1.00 14.880          C  
ATOM   2275  OD1 ASN A 142      27.650   7.839 -15.999  1.00 14.880          O  
ATOM   2276  ND2 ASN A 142      26.881   8.428 -13.998  1.00 14.880          N  
ATOM   2277  H   ASN A 142      29.178   3.921 -13.631  1.00 12.410          H  
ATOM   2278  HA  ASN A 142      27.902   5.234 -15.978  1.00 12.890          H  
ATOM   2279 1HB  ASN A 142      27.296   5.885 -13.527  1.00 17.850          H  
ATOM   2280 2HB  ASN A 142      28.888   6.621 -13.475  1.00 17.850          H  
ATOM   2281 1HD2 ASN A 142      26.497   9.287 -14.349  1.00 17.850          H  
ATOM   2282 2HD2 ASN A 142      26.842   8.196 -13.021  1.00 17.850          H  
ATOM   2283  N   SER A 143      30.085   6.816 -16.314  1.00 10.060          N  
ATOM   2284  CA  SER A 143      31.363   7.361 -16.781  1.00 10.050          C  
ATOM   2285  C   SER A 143      32.066   8.121 -15.647  1.00  9.500          C  
ATOM   2286  O   SER A 143      33.213   8.575 -15.779  1.00  9.660          O  
ATOM   2287  CB  SER A 143      31.135   8.279 -17.965  1.00 14.070          C  
ATOM   2288  OG  SER A 143      30.429   9.431 -17.583  1.00 14.070          O  
ATOM   2289  H   SER A 143      29.240   7.343 -16.503  1.00 12.070          H  
ATOM   2290  HA  SER A 143      32.005   6.535 -17.091  1.00 12.060          H  
ATOM   2291 1HB  SER A 143      32.093   8.560 -18.398  1.00 16.890          H  
ATOM   2292 2HB  SER A 143      30.575   7.745 -18.731  1.00 16.890          H  
ATOM   2293  HG  SER A 143      30.282   9.930 -18.392  1.00 16.890          H  
ATOM   2294  N   ARG A 144      31.328   8.277 -14.553  1.00  8.900          N  
ATOM   2295  CA  ARG A 144      31.712   9.008 -13.365  1.00  8.460          C  
ATOM   2296  C   ARG A 144      32.176   8.021 -12.271  1.00  8.200          C  
ATOM   2297  O   ARG A 144      31.652   6.909 -12.219  1.00  8.410          O  
ATOM   2298  CB  ARG A 144      30.520   9.831 -12.940  1.00 12.020          C  
ATOM   2299  CG  ARG A 144      30.007  10.823 -13.979  1.00 12.020          C  
ATOM   2300  CD  ARG A 144      30.970  11.929 -14.245  1.00 12.020          C  
ATOM   2301  NE  ARG A 144      31.238  12.679 -13.044  1.00 12.020          N  
ATOM   2302  CZ  ARG A 144      30.507  13.699 -12.559  1.00 12.020          C  
ATOM   2303  NH1 ARG A 144      29.427  14.164 -13.182  1.00 12.020          N  
ATOM   2304  NH2 ARG A 144      30.912  14.226 -11.425  1.00 12.020          N  
ATOM   2305  H   ARG A 144      30.420   7.845 -14.572  1.00 10.680          H  
ATOM   2306  HA  ARG A 144      32.497   9.660 -13.646  1.00 10.150          H  
ATOM   2307 1HB  ARG A 144      29.694   9.168 -12.695  1.00 14.420          H  
ATOM   2308 2HB  ARG A 144      30.753  10.401 -12.083  1.00 14.420          H  
ATOM   2309 1HG  ARG A 144      29.821  10.312 -14.920  1.00 14.420          H  
ATOM   2310 2HG  ARG A 144      29.077  11.254 -13.614  1.00 14.420          H  
ATOM   2311 1HD  ARG A 144      31.912  11.542 -14.623  1.00 14.420          H  
ATOM   2312 2HD  ARG A 144      30.551  12.599 -14.989  1.00 14.420          H  
ATOM   2313  HE  ARG A 144      32.044  12.396 -12.473  1.00 14.420          H  
ATOM   2314 1HH1 ARG A 144      29.101  13.758 -14.077  1.00 14.420          H  
ATOM   2315 2HH1 ARG A 144      28.906  14.933 -12.782  1.00 14.420          H  
ATOM   2316 1HH2 ARG A 144      31.773  13.810 -11.006  1.00 14.420          H  
ATOM   2317 2HH2 ARG A 144      30.378  15.016 -10.990  1.00 14.420          H  
ATOM   2318  N   ASN A 145      33.163   8.351 -11.383  1.00  7.900          N  
ATOM   2319  CA  ASN A 145      33.892   9.616 -11.097  1.00  7.520          C  
ATOM   2320  C   ASN A 145      32.968  10.728 -10.595  1.00  6.070          C  
ATOM   2321  O   ASN A 145      33.041  11.893 -11.020  1.00  5.740          O  
ATOM   2322  CB  ASN A 145      34.760  10.066 -12.269  1.00 10.680          C  
ATOM   2323  CG  ASN A 145      35.719   8.999 -12.679  1.00 10.680          C  
ATOM   2324  OD1 ASN A 145      36.567   8.579 -11.880  1.00 10.680          O  
ATOM   2325  ND2 ASN A 145      35.580   8.504 -13.891  1.00 10.680          N  
ATOM   2326  H   ASN A 145      33.433   7.585 -10.782  1.00  9.480          H  
ATOM   2327  HA  ASN A 145      34.584   9.414 -10.278  1.00  9.020          H  
ATOM   2328 1HB  ASN A 145      34.251  10.468 -13.102  1.00 12.820          H  
ATOM   2329 2HB  ASN A 145      35.368  10.890 -11.901  1.00 12.820          H  
ATOM   2330 1HD2 ASN A 145      36.183   7.771 -14.200  1.00 12.820          H  
ATOM   2331 2HD2 ASN A 145      34.834   8.821 -14.516  1.00 12.820          H  
ATOM   2332  N   VAL A 146      32.073  10.314  -9.695  1.00  5.260          N  
ATOM   2333  CA  VAL A 146      31.113  11.179  -9.025  1.00  3.890          C  
ATOM   2334  C   VAL A 146      31.703  11.750  -7.742  1.00  3.120          C  
ATOM   2335  O   VAL A 146      32.275  11.022  -6.921  1.00  3.350          O  
ATOM   2336  CB  VAL A 146      29.817  10.418  -8.636  1.00  5.990          C  
ATOM   2337  CG1 VAL A 146      28.847  11.334  -7.879  1.00  5.990          C  
ATOM   2338  CG2 VAL A 146      29.145   9.859  -9.839  1.00  5.990          C  
ATOM   2339  H   VAL A 146      32.105   9.336  -9.449  1.00  6.310          H  
ATOM   2340  HA  VAL A 146      30.854  12.000  -9.691  1.00  4.670          H  
ATOM   2341  HB  VAL A 146      30.070   9.629  -7.988  1.00  7.190          H  
ATOM   2342 1HG1 VAL A 146      27.956  10.766  -7.607  1.00  7.190          H  
ATOM   2343 2HG1 VAL A 146      29.298  11.722  -6.972  1.00  7.190          H  
ATOM   2344 3HG1 VAL A 146      28.572  12.166  -8.521  1.00  7.190          H  
ATOM   2345 1HG2 VAL A 146      28.256   9.331  -9.531  1.00  7.190          H  
ATOM   2346 2HG2 VAL A 146      28.872  10.661 -10.515  1.00  7.190          H  
ATOM   2347 3HG2 VAL A 146      29.813   9.167 -10.331  1.00  7.190          H  
ATOM   2348  N   LEU A 147      31.588  13.058  -7.599  1.00  2.530          N  
ATOM   2349  CA  LEU A 147      32.012  13.778  -6.414  1.00  2.550          C  
ATOM   2350  C   LEU A 147      30.733  14.281  -5.767  1.00  1.790          C  
ATOM   2351  O   LEU A 147      29.755  14.514  -6.487  1.00  1.560          O  
ATOM   2352  CB  LEU A 147      32.947  14.929  -6.784  1.00  3.560          C  
ATOM   2353  CG  LEU A 147      34.203  14.562  -7.584  1.00  3.560          C  
ATOM   2354  CD1 LEU A 147      34.923  15.845  -7.947  1.00  3.560          C  
ATOM   2355  CD2 LEU A 147      35.103  13.631  -6.772  1.00  3.560          C  
ATOM   2356  H   LEU A 147      31.142  13.575  -8.341  1.00  3.040          H  
ATOM   2357  HA  LEU A 147      32.502  13.101  -5.718  1.00  3.060          H  
ATOM   2358 1HB  LEU A 147      32.416  15.628  -7.373  1.00  4.270          H  
ATOM   2359 2HB  LEU A 147      33.266  15.427  -5.869  1.00  4.270          H  
ATOM   2360  HG  LEU A 147      33.915  14.060  -8.510  1.00  4.270          H  
ATOM   2361 1HD1 LEU A 147      35.811  15.609  -8.534  1.00  4.270          H  
ATOM   2362 2HD1 LEU A 147      34.260  16.481  -8.536  1.00  4.270          H  
ATOM   2363 3HD1 LEU A 147      35.218  16.372  -7.041  1.00  4.270          H  
ATOM   2364 1HD2 LEU A 147      35.988  13.388  -7.358  1.00  4.270          H  
ATOM   2365 2HD2 LEU A 147      35.404  14.123  -5.848  1.00  4.270          H  
ATOM   2366 3HD2 LEU A 147      34.574  12.708  -6.537  1.00  4.270          H  
ATOM   2367  N   VAL A 148      30.733  14.429  -4.440  1.00  2.000          N  
ATOM   2368  CA  VAL A 148      29.576  14.908  -3.669  1.00  2.550          C  
ATOM   2369  C   VAL A 148      29.946  16.083  -2.762  1.00  3.760          C  
ATOM   2370  O   VAL A 148      31.038  16.118  -2.193  1.00  4.070          O  
ATOM   2371  CB  VAL A 148      28.941  13.731  -2.877  1.00  3.350          C  
ATOM   2372  CG1 VAL A 148      27.759  14.195  -1.988  1.00  3.350          C  
ATOM   2373  CG2 VAL A 148      28.423  12.692  -3.887  1.00  3.350          C  
ATOM   2374  H   VAL A 148      31.584  14.212  -3.934  1.00  2.400          H  
ATOM   2375  HA  VAL A 148      28.831  15.271  -4.365  1.00  3.060          H  
ATOM   2376  HB  VAL A 148      29.694  13.289  -2.228  1.00  4.020          H  
ATOM   2377 1HG1 VAL A 148      27.346  13.341  -1.460  1.00  4.020          H  
ATOM   2378 2HG1 VAL A 148      28.097  14.924  -1.258  1.00  4.020          H  
ATOM   2379 3HG1 VAL A 148      26.983  14.634  -2.601  1.00  4.020          H  
ATOM   2380 1HG2 VAL A 148      27.986  11.851  -3.355  1.00  4.020          H  
ATOM   2381 2HG2 VAL A 148      27.667  13.151  -4.522  1.00  4.020          H  
ATOM   2382 3HG2 VAL A 148      29.231  12.343  -4.500  1.00  4.020          H  
ATOM   2383  N   LYS A 149      29.048  17.067  -2.686  1.00  4.710          N  
ATOM   2384  CA  LYS A 149      29.235  18.271  -1.885  1.00  5.990          C  
ATOM   2385  C   LYS A 149      28.883  18.074  -0.416  1.00  6.480          C  
ATOM   2386  O   LYS A 149      28.220  17.111  -0.031  1.00  6.340          O  
ATOM   2387  CB  LYS A 149      28.397  19.436  -2.415  1.00  7.870          C  
ATOM   2388  CG  LYS A 149      28.793  19.965  -3.784  1.00  7.870          C  
ATOM   2389  CD  LYS A 149      27.914  21.174  -4.230  1.00  7.870          C  
ATOM   2390  CE  LYS A 149      28.187  22.459  -3.393  1.00  7.870          C  
ATOM   2391  NZ  LYS A 149      27.469  23.661  -3.925  1.00  7.870          N  
ATOM   2392  H   LYS A 149      28.153  16.950  -3.172  1.00  5.650          H  
ATOM   2393  HA  LYS A 149      30.287  18.549  -1.936  1.00  7.190          H  
ATOM   2394 1HB  LYS A 149      27.351  19.113  -2.493  1.00  9.450          H  
ATOM   2395 2HB  LYS A 149      28.424  20.243  -1.703  1.00  9.450          H  
ATOM   2396 1HG  LYS A 149      29.847  20.239  -3.794  1.00  9.450          H  
ATOM   2397 2HG  LYS A 149      28.633  19.160  -4.496  1.00  9.450          H  
ATOM   2398 1HD  LYS A 149      28.101  21.385  -5.282  1.00  9.450          H  
ATOM   2399 2HD  LYS A 149      26.857  20.902  -4.117  1.00  9.450          H  
ATOM   2400 1HE  LYS A 149      27.849  22.301  -2.372  1.00  9.450          H  
ATOM   2401 2HE  LYS A 149      29.257  22.662  -3.389  1.00  9.450          H  
ATOM   2402 1HZ  LYS A 149      27.684  24.490  -3.324  1.00  9.450          H  
ATOM   2403 2HZ  LYS A 149      27.769  23.853  -4.863  1.00  9.450          H  
ATOM   2404 3HZ  LYS A 149      26.469  23.503  -3.921  1.00  9.450          H  
ATOM   2405  N   ASN A 150      29.297  19.034   0.405  1.00  7.320          N  
ATOM   2406  CA  ASN A 150      29.020  19.027   1.838  1.00  7.900          C  
ATOM   2407  C   ASN A 150      27.529  19.117   2.167  1.00  8.720          C  
ATOM   2408  O   ASN A 150      27.106  18.740   3.259  1.00  9.030          O  
ATOM   2409  CB  ASN A 150      29.761  20.159   2.518  1.00 10.830          C  
ATOM   2410  CG  ASN A 150      31.243  19.918   2.600  1.00 10.830          C  
ATOM   2411  OD1 ASN A 150      31.723  18.784   2.492  1.00 10.830          O  
ATOM   2412  ND2 ASN A 150      31.986  20.976   2.787  1.00 10.830          N  
ATOM   2413  H   ASN A 150      29.849  19.786   0.020  1.00  8.780          H  
ATOM   2414  HA  ASN A 150      29.378  18.080   2.246  1.00  9.480          H  
ATOM   2415 1HB  ASN A 150      29.582  21.087   1.976  1.00 12.990          H  
ATOM   2416 2HB  ASN A 150      29.369  20.289   3.527  1.00 12.990          H  
ATOM   2417 1HD2 ASN A 150      32.980  20.882   2.849  1.00 12.990          H  
ATOM   2418 2HD2 ASN A 150      31.565  21.879   2.870  1.00 12.990          H  
ATOM   2419  N   ASP A 151      26.726  19.653   1.243  1.00  9.170          N  
ATOM   2420  CA  ASP A 151      25.295  19.796   1.471  1.00 10.110          C  
ATOM   2421  C   ASP A 151      24.514  18.538   1.073  1.00  9.670          C  
ATOM   2422  O   ASP A 151      23.284  18.512   1.154  1.00 10.530          O  
ATOM   2423  CB  ASP A 151      24.762  21.028   0.727  1.00 13.780          C  
ATOM   2424  CG  ASP A 151      24.855  20.930  -0.800  1.00 13.780          C  
ATOM   2425  OD1 ASP A 151      25.144  19.856  -1.311  1.00 13.780          O  
ATOM   2426  OD2 ASP A 151      24.655  21.929  -1.455  1.00 13.780          O  
ATOM   2427  H   ASP A 151      27.108  19.945   0.353  1.00 11.000          H  
ATOM   2428  HA  ASP A 151      25.137  19.959   2.537  1.00 12.130          H  
ATOM   2429 1HB  ASP A 151      23.717  21.178   0.996  1.00 16.530          H  
ATOM   2430 2HB  ASP A 151      25.311  21.911   1.055  1.00 16.530          H  
ATOM   2431  N   GLY A 152      25.226  17.485   0.664  1.00  8.450          N  
ATOM   2432  CA  GLY A 152      24.623  16.219   0.290  1.00  8.180          C  
ATOM   2433  C   GLY A 152      24.262  16.099  -1.188  1.00  7.820          C  
ATOM   2434  O   GLY A 152      23.897  15.008  -1.641  1.00  7.970          O  
ATOM   2435  H   GLY A 152      26.244  17.549   0.599  1.00 10.140          H  
ATOM   2436 1HA  GLY A 152      25.318  15.421   0.548  1.00  9.820          H  
ATOM   2437 2HA  GLY A 152      23.731  16.062   0.892  1.00  9.820          H  
ATOM   2438  N   THR A 153      24.343  17.189  -1.947  1.00  7.470          N  
ATOM   2439  CA  THR A 153      23.992  17.089  -3.354  1.00  7.100          C  
ATOM   2440  C   THR A 153      25.234  16.652  -4.109  1.00  5.670          C  
ATOM   2441  O   THR A 153      26.350  16.779  -3.598  1.00  5.210          O  
ATOM   2442  CB  THR A 153      23.464  18.426  -3.916  1.00 10.090          C  
ATOM   2443  OG1 THR A 153      24.508  19.400  -3.920  1.00 10.090          O  
ATOM   2444  CG2 THR A 153      22.294  18.954  -3.070  1.00 10.090          C  
ATOM   2445  H   THR A 153      24.654  18.087  -1.551  1.00  8.960          H  
ATOM   2446  HA  THR A 153      23.224  16.328  -3.485  1.00  8.520          H  
ATOM   2447  HB  THR A 153      23.125  18.272  -4.941  1.00 12.110          H  
ATOM   2448  HG1 THR A 153      24.793  19.588  -2.996  1.00 12.110          H  
ATOM   2449 1HG2 THR A 153      21.949  19.893  -3.487  1.00 12.110          H  
ATOM   2450 2HG2 THR A 153      21.484  18.228  -3.067  1.00 12.110          H  
ATOM   2451 3HG2 THR A 153      22.630  19.122  -2.045  1.00 12.110          H  
ATOM   2452  N   CYS A 154      25.064  16.189  -5.341  1.00  5.140          N  
ATOM   2453  CA  CYS A 154      26.213  15.761  -6.125  1.00  3.800          C  
ATOM   2454  C   CYS A 154      26.849  16.896  -6.899  1.00  3.730          C  
ATOM   2455  O   CYS A 154      26.230  17.941  -7.113  1.00  4.640          O  
ATOM   2456  CB  CYS A 154      25.829  14.650  -7.075  1.00  5.860          C  
ATOM   2457  SG  CYS A 154      24.716  15.155  -8.353  1.00  5.860          S  
ATOM   2458  H   CYS A 154      24.127  16.102  -5.708  1.00  6.170          H  
ATOM   2459  HA  CYS A 154      26.950  15.355  -5.445  1.00  4.560          H  
ATOM   2460 1HB  CYS A 154      26.733  14.268  -7.546  1.00  7.030          H  
ATOM   2461 2HB  CYS A 154      25.370  13.830  -6.524  1.00  7.030          H  
ATOM   2462  HG  CYS A 154      24.671  13.954  -8.961  1.00  7.030          H  
ATOM   2463  N   VAL A 155      28.073  16.665  -7.358  1.00  2.930          N  
ATOM   2464  CA  VAL A 155      28.784  17.645  -8.146  1.00  3.370          C  
ATOM   2465  C   VAL A 155      28.565  17.504  -9.643  1.00  2.440          C  
ATOM   2466  O   VAL A 155      28.917  16.496 -10.276  1.00  2.270          O  
ATOM   2467  CB  VAL A 155      30.291  17.541  -7.844  1.00  4.540          C  
ATOM   2468  CG1 VAL A 155      31.118  18.511  -8.696  1.00  4.540          C  
ATOM   2469  CG2 VAL A 155      30.522  17.838  -6.366  1.00  4.540          C  
ATOM   2470  H   VAL A 155      28.538  15.783  -7.139  1.00  3.520          H  
ATOM   2471  HA  VAL A 155      28.437  18.634  -7.844  1.00  4.040          H  
ATOM   2472  HB  VAL A 155      30.606  16.546  -8.081  1.00  5.450          H  
ATOM   2473 1HG1 VAL A 155      32.174  18.395  -8.454  1.00  5.450          H  
ATOM   2474 2HG1 VAL A 155      30.976  18.304  -9.756  1.00  5.450          H  
ATOM   2475 3HG1 VAL A 155      30.811  19.540  -8.487  1.00  5.450          H  
ATOM   2476 1HG2 VAL A 155      31.580  17.743  -6.128  1.00  5.450          H  
ATOM   2477 2HG2 VAL A 155      30.198  18.850  -6.162  1.00  5.450          H  
ATOM   2478 3HG2 VAL A 155      29.955  17.148  -5.756  1.00  5.450          H  
ATOM   2479  N   ILE A 156      27.998  18.561 -10.187  1.00  2.130          N  
ATOM   2480  CA  ILE A 156      27.704  18.746 -11.587  1.00  1.480          C  
ATOM   2481  C   ILE A 156      28.261  20.133 -11.845  1.00  1.630          C  
ATOM   2482  O   ILE A 156      28.596  20.812 -10.878  1.00  1.970          O  
ATOM   2483  CB  ILE A 156      26.199  18.610 -11.916  1.00  2.330          C  
ATOM   2484  CG1 ILE A 156      25.355  19.696 -11.208  1.00  2.330          C  
ATOM   2485  CG2 ILE A 156      25.732  17.181 -11.457  1.00  2.330          C  
ATOM   2486  CD1 ILE A 156      23.912  19.785 -11.709  1.00  2.330          C  
ATOM   2487  H   ILE A 156      27.766  19.323  -9.559  1.00  2.560          H  
ATOM   2488  HA  ILE A 156      28.260  18.028 -12.188  1.00  1.780          H  
ATOM   2489  HB  ILE A 156      26.054  18.723 -12.980  1.00  2.800          H  
ATOM   2490 1HG1 ILE A 156      25.336  19.475 -10.141  1.00  2.800          H  
ATOM   2491 2HG1 ILE A 156      25.816  20.671 -11.349  1.00  2.800          H  
ATOM   2492 1HG2 ILE A 156      24.686  17.008 -11.689  1.00  2.800          H  
ATOM   2493 2HG2 ILE A 156      26.327  16.427 -11.967  1.00  2.800          H  
ATOM   2494 3HG2 ILE A 156      25.875  17.079 -10.386  1.00  2.800          H  
ATOM   2495 1HD1 ILE A 156      23.382  20.565 -11.155  1.00  2.800          H  
ATOM   2496 2HD1 ILE A 156      23.918  20.033 -12.773  1.00  2.800          H  
ATOM   2497 3HD1 ILE A 156      23.401  18.850 -11.571  1.00  2.800          H  
ATOM   2498  N   SER A 157      28.332  20.593 -13.088  1.00  1.450          N  
ATOM   2499  CA  SER A 157      28.831  21.950 -13.298  1.00  1.700          C  
ATOM   2500  C   SER A 157      28.120  22.907 -12.352  1.00  1.570          C  
ATOM   2501  O   SER A 157      26.904  22.862 -12.214  1.00  1.540          O  
ATOM   2502  CB  SER A 157      28.586  22.377 -14.730  1.00  2.280          C  
ATOM   2503  OG  SER A 157      29.301  21.570 -15.626  1.00  2.280          O  
ATOM   2504  H   SER A 157      28.064  20.031 -13.882  1.00  1.740          H  
ATOM   2505  HA  SER A 157      29.900  21.973 -13.085  1.00  2.040          H  
ATOM   2506 1HB  SER A 157      27.517  22.315 -14.946  1.00  2.740          H  
ATOM   2507 2HB  SER A 157      28.879  23.421 -14.854  1.00  2.740          H  
ATOM   2508  HG  SER A 157      29.052  21.871 -16.508  1.00  2.740          H  
ATOM   2509  N   ASP A 158      28.898  23.770 -11.708  1.00  1.510          N  
ATOM   2510  CA  ASP A 158      28.392  24.738 -10.743  1.00  1.380          C  
ATOM   2511  C   ASP A 158      27.433  25.778 -11.265  1.00  1.290          C  
ATOM   2512  O   ASP A 158      27.485  26.197 -12.427  1.00  1.500          O  
ATOM   2513  CB  ASP A 158      29.541  25.479 -10.055  1.00  1.980          C  
ATOM   2514  CG  ASP A 158      30.284  24.655  -9.033  1.00  1.980          C  
ATOM   2515  OD1 ASP A 158      29.807  23.619  -8.640  1.00  1.980          O  
ATOM   2516  OD2 ASP A 158      31.334  25.088  -8.637  1.00  1.980          O  
ATOM   2517  H   ASP A 158      29.893  23.707 -11.857  1.00  1.810          H  
ATOM   2518  HA  ASP A 158      27.862  24.173  -9.976  1.00  1.660          H  
ATOM   2519 1HB  ASP A 158      30.255  25.795 -10.794  1.00  2.380          H  
ATOM   2520 2HB  ASP A 158      29.155  26.380  -9.571  1.00  2.380          H  
ATOM   2521  N   PHE A 159      26.587  26.221 -10.355  1.00  1.040          N  
ATOM   2522  CA  PHE A 159      25.663  27.303 -10.585  1.00  1.140          C  
ATOM   2523  C   PHE A 159      25.923  28.295  -9.476  1.00  0.900          C  
ATOM   2524  O   PHE A 159      26.447  27.923  -8.419  1.00  0.840          O  
ATOM   2525  CB  PHE A 159      24.227  26.810 -10.609  1.00  1.560          C  
ATOM   2526  CG  PHE A 159      24.030  25.870 -11.668  1.00  1.560          C  
ATOM   2527  CD1 PHE A 159      24.179  24.521 -11.423  1.00  1.560          C  
ATOM   2528  CD2 PHE A 159      23.750  26.296 -12.932  1.00  1.560          C  
ATOM   2529  CE1 PHE A 159      24.056  23.624 -12.427  1.00  1.560          C  
ATOM   2530  CE2 PHE A 159      23.631  25.400 -13.929  1.00  1.560          C  
ATOM   2531  CZ  PHE A 159      23.790  24.057 -13.682  1.00  1.560          C  
ATOM   2532  H   PHE A 159      26.608  25.788  -9.439  1.00  1.250          H  
ATOM   2533  HA  PHE A 159      25.887  27.775 -11.539  1.00  1.370          H  
ATOM   2534 1HB  PHE A 159      24.016  26.310  -9.711  1.00  1.870          H  
ATOM   2535 2HB  PHE A 159      23.525  27.631 -10.727  1.00  1.870          H  
ATOM   2536  HD1 PHE A 159      24.420  24.178 -10.419  1.00  1.870          H  
ATOM   2537  HD2 PHE A 159      23.639  27.355 -13.141  1.00  1.870          H  
ATOM   2538  HE1 PHE A 159      24.194  22.570 -12.234  1.00  1.870          H  
ATOM   2539  HE2 PHE A 159      23.418  25.740 -14.943  1.00  1.870          H  
ATOM   2540  HZ  PHE A 159      23.704  23.344 -14.500  1.00  1.870          H  
ATOM   2541  N   GLY A 160      25.591  29.546  -9.724  1.00  1.040          N  
ATOM   2542  CA  GLY A 160      25.798  30.605  -8.765  1.00  0.820          C  
ATOM   2543  C   GLY A 160      26.352  31.803  -9.496  1.00  0.700          C  
ATOM   2544  O   GLY A 160      26.916  31.651 -10.576  1.00  0.580          O  
ATOM   2545  H   GLY A 160      25.161  29.774 -10.603  1.00  1.250          H  
ATOM   2546 1HA  GLY A 160      24.864  30.867  -8.270  1.00  0.980          H  
ATOM   2547 2HA  GLY A 160      26.500  30.276  -8.008  1.00  0.980          H  
ATOM   2548  N   LEU A 161      26.237  32.993  -8.913  1.00  0.760          N  
ATOM   2549  CA  LEU A 161      26.694  34.193  -9.630  1.00  0.660          C  
ATOM   2550  C   LEU A 161      28.192  34.230  -9.956  1.00  0.580          C  
ATOM   2551  O   LEU A 161      29.053  34.131  -9.071  1.00  0.590          O  
ATOM   2552  CB  LEU A 161      26.375  35.459  -8.835  1.00  0.960          C  
ATOM   2553  CG  LEU A 161      24.907  35.890  -8.636  1.00  0.960          C  
ATOM   2554  CD1 LEU A 161      24.899  37.083  -7.658  1.00  0.960          C  
ATOM   2555  CD2 LEU A 161      24.273  36.319 -10.004  1.00  0.960          C  
ATOM   2556  H   LEU A 161      25.843  33.020  -7.970  1.00  0.910          H  
ATOM   2557  HA  LEU A 161      26.169  34.230 -10.583  1.00  0.790          H  
ATOM   2558 1HB  LEU A 161      26.828  35.374  -7.857  1.00  1.160          H  
ATOM   2559 2HB  LEU A 161      26.842  36.269  -9.374  1.00  1.160          H  
ATOM   2560  HG  LEU A 161      24.342  35.081  -8.198  1.00  1.160          H  
ATOM   2561 1HD1 LEU A 161      23.890  37.431  -7.488  1.00  1.160          H  
ATOM   2562 2HD1 LEU A 161      25.342  36.787  -6.707  1.00  1.160          H  
ATOM   2563 3HD1 LEU A 161      25.475  37.902  -8.092  1.00  1.160          H  
ATOM   2564 1HD2 LEU A 161      23.246  36.653  -9.856  1.00  1.160          H  
ATOM   2565 2HD2 LEU A 161      24.851  37.149 -10.425  1.00  1.160          H  
ATOM   2566 3HD2 LEU A 161      24.279  35.496 -10.711  1.00  1.160          H  
ATOM   2567  N   SER A 162      28.475  34.475 -11.233  1.00  0.510          N  
ATOM   2568  CA  SER A 162      29.802  34.569 -11.825  1.00  0.540          C  
ATOM   2569  C   SER A 162      29.923  35.760 -12.759  1.00  0.460          C  
ATOM   2570  O   SER A 162      29.014  36.578 -12.864  1.00  0.410          O  
ATOM   2571  CB  SER A 162      30.123  33.292 -12.577  1.00  0.740          C  
ATOM   2572  OG  SER A 162      30.190  32.219 -11.693  1.00  0.740          O  
ATOM   2573  H   SER A 162      27.698  34.523 -11.898  1.00  0.610          H  
ATOM   2574  HA  SER A 162      30.521  34.701 -11.022  1.00  0.650          H  
ATOM   2575 1HB  SER A 162      29.331  33.110 -13.307  1.00  0.890          H  
ATOM   2576 2HB  SER A 162      31.042  33.381 -13.129  1.00  0.890          H  
ATOM   2577  HG  SER A 162      30.409  31.459 -12.221  1.00  0.890          H  
ATOM   2578  N   MET A 163      31.080  35.879 -13.399  1.00  0.460          N  
ATOM   2579  CA  MET A 163      31.328  36.914 -14.389  1.00  0.460          C  
ATOM   2580  C   MET A 163      31.579  36.370 -15.767  1.00  0.490          C  
ATOM   2581  O   MET A 163      32.258  35.359 -15.934  1.00  0.550          O  
ATOM   2582  CB  MET A 163      32.566  37.730 -14.075  1.00  0.640          C  
ATOM   2583  CG  MET A 163      32.516  38.581 -12.925  1.00  0.640          C  
ATOM   2584  SD  MET A 163      31.321  39.872 -13.174  1.00  0.640          S  
ATOM   2585  CE  MET A 163      31.884  40.780 -14.615  1.00  0.640          C  
ATOM   2586  H   MET A 163      31.790  35.180 -13.241  1.00  0.550          H  
ATOM   2587  HA  MET A 163      30.456  37.561 -14.438  1.00  0.550          H  
ATOM   2588 1HB  MET A 163      33.355  37.065 -13.906  1.00  0.770          H  
ATOM   2589 2HB  MET A 163      32.856  38.294 -14.944  1.00  0.770          H  
ATOM   2590 1HG  MET A 163      32.225  37.997 -12.058  1.00  0.770          H  
ATOM   2591 2HG  MET A 163      33.490  39.027 -12.738  1.00  0.770          H  
ATOM   2592 1HE  MET A 163      31.197  41.582 -14.795  1.00  0.770          H  
ATOM   2593 2HE  MET A 163      32.887  41.172 -14.452  1.00  0.770          H  
ATOM   2594 3HE  MET A 163      31.883  40.141 -15.496  1.00  0.770          H  
ATOM   2595  N   ARG A 164      31.132  37.111 -16.768  1.00  0.510          N  
ATOM   2596  CA  ARG A 164      31.495  36.770 -18.130  1.00  0.540          C  
ATOM   2597  C   ARG A 164      32.037  38.026 -18.822  1.00  0.140          C  
ATOM   2598  O   ARG A 164      31.485  39.134 -18.726  1.00  0.340          O  
ATOM   2599  CB  ARG A 164      30.340  36.195 -18.964  1.00  0.740          C  
ATOM   2600  CG  ARG A 164      30.817  35.570 -20.307  1.00  0.740          C  
ATOM   2601  CD  ARG A 164      29.755  35.151 -21.285  1.00  0.740          C  
ATOM   2602  NE  ARG A 164      28.835  34.106 -20.849  1.00  0.740          N  
ATOM   2603  CZ  ARG A 164      27.510  34.270 -20.578  1.00  0.740          C  
ATOM   2604  NH1 ARG A 164      26.924  35.459 -20.665  1.00  0.740          N  
ATOM   2605  NH2 ARG A 164      26.793  33.223 -20.245  1.00  0.740          N  
ATOM   2606  H   ARG A 164      30.516  37.903 -16.556  1.00  0.610          H  
ATOM   2607  HA  ARG A 164      32.293  36.028 -18.109  1.00  0.650          H  
ATOM   2608 1HB  ARG A 164      29.836  35.420 -18.395  1.00  0.890          H  
ATOM   2609 2HB  ARG A 164      29.632  36.959 -19.199  1.00  0.890          H  
ATOM   2610 1HG  ARG A 164      31.434  36.266 -20.838  1.00  0.890          H  
ATOM   2611 2HG  ARG A 164      31.407  34.682 -20.078  1.00  0.890          H  
ATOM   2612 1HD  ARG A 164      29.189  36.024 -21.586  1.00  0.890          H  
ATOM   2613 2HD  ARG A 164      30.279  34.761 -22.155  1.00  0.890          H  
ATOM   2614  HE  ARG A 164      29.213  33.165 -20.783  1.00  0.890          H  
ATOM   2615 1HH1 ARG A 164      27.447  36.270 -20.930  1.00  0.890          H  
ATOM   2616 2HH1 ARG A 164      25.907  35.567 -20.485  1.00  0.890          H  
ATOM   2617 1HH2 ARG A 164      27.233  32.297 -20.186  1.00  0.890          H  
ATOM   2618 2HH2 ARG A 164      25.805  33.336 -20.054  1.00  0.890          H  
ATOM   2619  N   LEU A 165      33.152  37.817 -19.493  1.00  0.340          N  
ATOM   2620  CA  LEU A 165      33.900  38.783 -20.292  1.00  0.430          C  
ATOM   2621  C   LEU A 165      33.431  38.759 -21.766  1.00  0.780          C  
ATOM   2622  O   LEU A 165      32.299  38.296 -21.878  1.00  1.610          O  
ATOM   2623  CB  LEU A 165      35.386  38.498 -20.039  1.00  0.570          C  
ATOM   2624  CG  LEU A 165      35.900  37.075 -20.123  1.00  0.570          C  
ATOM   2625  CD1 LEU A 165      36.050  36.664 -21.473  1.00  0.570          C  
ATOM   2626  CD2 LEU A 165      37.229  37.022 -19.446  1.00  0.570          C  
ATOM   2627  H   LEU A 165      33.503  36.870 -19.466  1.00  0.410          H  
ATOM   2628  HA  LEU A 165      33.694  39.753 -19.871  1.00  0.520          H  
ATOM   2629 1HB  LEU A 165      35.914  38.932 -20.825  1.00  0.680          H  
ATOM   2630 2HB  LEU A 165      35.696  38.949 -19.120  1.00  0.680          H  
ATOM   2631  HG  LEU A 165      35.226  36.389 -19.628  1.00  0.680          H  
ATOM   2632 1HD1 LEU A 165      36.428  35.668 -21.452  1.00  0.680          H  
ATOM   2633 2HD1 LEU A 165      35.104  36.672 -21.975  1.00  0.680          H  
ATOM   2634 3HD1 LEU A 165      36.753  37.322 -21.969  1.00  0.680          H  
ATOM   2635 1HD2 LEU A 165      37.598  36.021 -19.502  1.00  0.680          H  
ATOM   2636 2HD2 LEU A 165      37.926  37.694 -19.939  1.00  0.680          H  
ATOM   2637 3HD2 LEU A 165      37.123  37.288 -18.430  1.00  0.680          H  
ATOM   2638  N   THR A 166      33.749  39.790 -22.618  1.00  1.330          N  
ATOM   2639  CA  THR A 166      33.942  41.279 -22.525  1.00  2.140          C  
ATOM   2640  C   THR A 166      35.389  41.706 -22.284  1.00  1.570          C  
ATOM   2641  O   THR A 166      35.974  42.362 -23.141  1.00  1.340          O  
ATOM   2642  CB  THR A 166      33.028  42.021 -21.491  1.00  2.670          C  
ATOM   2643  OG1 THR A 166      31.680  41.855 -21.854  1.00  2.670          O  
ATOM   2644  CG2 THR A 166      33.322  43.490 -21.525  1.00  2.670          C  
ATOM   2645  H   THR A 166      34.550  39.492 -23.151  1.00  1.600          H  
ATOM   2646  HA  THR A 166      33.667  41.696 -23.484  1.00  2.570          H  
ATOM   2647  HB  THR A 166      33.182  41.679 -20.497  1.00  3.210          H  
ATOM   2648  HG1 THR A 166      31.056  42.280 -21.203  1.00  3.210          H  
ATOM   2649 1HG2 THR A 166      32.669  44.006 -20.835  1.00  3.210          H  
ATOM   2650 2HG2 THR A 166      34.350  43.702 -21.248  1.00  3.210          H  
ATOM   2651 3HG2 THR A 166      33.139  43.832 -22.531  1.00  3.210          H  
ATOM   2652  N   GLY A 167      35.992  41.348 -21.183  1.00  1.520          N  
ATOM   2653  CA  GLY A 167      37.391  41.648 -20.967  1.00  1.380          C  
ATOM   2654  C   GLY A 167      38.300  40.448 -21.228  1.00  1.480          C  
ATOM   2655  O   GLY A 167      38.011  39.576 -22.068  1.00  2.080          O  
ATOM   2656  H   GLY A 167      35.484  40.869 -20.458  1.00  1.820          H  
ATOM   2657 1HA  GLY A 167      37.700  42.491 -21.585  1.00  1.660          H  
ATOM   2658 2HA  GLY A 167      37.496  41.944 -19.945  1.00  1.660          H  
ATOM   2659  N   ASN A 168      39.442  40.452 -20.533  1.00  1.170          N  
ATOM   2660  CA  ASN A 168      40.450  39.400 -20.639  1.00  1.760          C  
ATOM   2661  C   ASN A 168      40.784  38.828 -19.265  1.00  1.760          C  
ATOM   2662  O   ASN A 168      41.391  37.767 -19.144  1.00  2.120          O  
ATOM   2663  CB  ASN A 168      41.681  39.898 -21.356  1.00  2.230          C  
ATOM   2664  CG  ASN A 168      41.415  40.189 -22.814  1.00  2.230          C  
ATOM   2665  OD1 ASN A 168      41.081  41.307 -23.214  1.00  2.230          O  
ATOM   2666  ND2 ASN A 168      41.571  39.182 -23.634  1.00  2.230          N  
ATOM   2667  H   ASN A 168      39.579  41.213 -19.864  1.00  1.400          H  
ATOM   2668  HA  ASN A 168      40.032  38.581 -21.228  1.00  2.110          H  
ATOM   2669 1HB  ASN A 168      42.030  40.799 -20.870  1.00  2.670          H  
ATOM   2670 2HB  ASN A 168      42.475  39.156 -21.281  1.00  2.670          H  
ATOM   2671 1HD2 ASN A 168      41.413  39.305 -24.613  1.00  2.670          H  
ATOM   2672 2HD2 ASN A 168      41.851  38.286 -23.285  1.00  2.670          H  
ATOM   2673  N   ARG A 169      40.407  39.562 -18.225  1.00  1.340          N  
ATOM   2674  CA  ARG A 169      40.678  39.212 -16.838  1.00  1.270          C  
ATOM   2675  C   ARG A 169      39.379  39.357 -16.094  1.00  1.030          C  
ATOM   2676  O   ARG A 169      39.380  39.805 -14.962  1.00  1.300          O  
ATOM   2677  CB  ARG A 169      41.631  40.217 -16.199  1.00  1.810          C  
ATOM   2678  CG  ARG A 169      43.011  40.375 -16.763  1.00  1.810          C  
ATOM   2679  CD  ARG A 169      43.706  41.478 -16.010  1.00  1.810          C  
ATOM   2680  NE  ARG A 169      45.087  41.676 -16.420  1.00  1.810          N  
ATOM   2681  CZ  ARG A 169      45.950  42.545 -15.829  1.00  1.810          C  
ATOM   2682  NH1 ARG A 169      45.553  43.324 -14.836  1.00  1.810          N  
ATOM   2683  NH2 ARG A 169      47.208  42.607 -16.243  1.00  1.810          N  
ATOM   2684  H   ARG A 169      39.925  40.451 -18.380  1.00  1.610          H  
ATOM   2685  HA  ARG A 169      41.047  38.188 -16.765  1.00  1.520          H  
ATOM   2686 1HB  ARG A 169      41.179  41.198 -16.267  1.00  2.170          H  
ATOM   2687 2HB  ARG A 169      41.746  39.990 -15.140  1.00  2.170          H  
ATOM   2688 1HG  ARG A 169      43.574  39.448 -16.648  1.00  2.170          H  
ATOM   2689 2HG  ARG A 169      42.954  40.649 -17.816  1.00  2.170          H  
ATOM   2690 1HD  ARG A 169      43.159  42.414 -16.169  1.00  2.170          H  
ATOM   2691 2HD  ARG A 169      43.693  41.241 -14.945  1.00  2.170          H  
ATOM   2692  HE  ARG A 169      45.442  41.094 -17.169  1.00  2.170          H  
ATOM   2693 1HH1 ARG A 169      44.577  43.318 -14.498  1.00  2.170          H  
ATOM   2694 2HH1 ARG A 169      46.221  43.953 -14.360  1.00  2.170          H  
ATOM   2695 1HH2 ARG A 169      47.528  42.014 -16.995  1.00  2.170          H  
ATOM   2696 2HH2 ARG A 169      47.851  43.241 -15.788  1.00  2.170          H  
ATOM   2697  N   LEU A 170      38.260  39.074 -16.775  1.00  1.530          N  
ATOM   2698  CA  LEU A 170      36.848  39.294 -16.349  1.00  1.510          C  
ATOM   2699  C   LEU A 170      36.490  40.790 -16.452  1.00  1.470          C  
ATOM   2700  O   LEU A 170      35.324  41.184 -16.447  1.00  2.100          O  
ATOM   2701  CB  LEU A 170      36.644  38.887 -14.890  1.00  2.120          C  
ATOM   2702  CG  LEU A 170      37.097  37.483 -14.462  1.00  2.120          C  
ATOM   2703  CD1 LEU A 170      36.914  37.406 -12.945  1.00  2.120          C  
ATOM   2704  CD2 LEU A 170      36.292  36.404 -15.236  1.00  2.120          C  
ATOM   2705  H   LEU A 170      38.400  38.648 -17.683  1.00  1.840          H  
ATOM   2706  HA  LEU A 170      36.173  38.733 -16.981  1.00  1.810          H  
ATOM   2707 1HB  LEU A 170      37.085  39.613 -14.256  1.00  2.550          H  
ATOM   2708 2HB  LEU A 170      35.574  38.927 -14.699  1.00  2.550          H  
ATOM   2709  HG  LEU A 170      38.150  37.337 -14.669  1.00  2.550          H  
ATOM   2710 1HD1 LEU A 170      37.224  36.431 -12.581  1.00  2.550          H  
ATOM   2711 2HD1 LEU A 170      37.523  38.176 -12.470  1.00  2.550          H  
ATOM   2712 3HD1 LEU A 170      35.882  37.589 -12.697  1.00  2.550          H  
ATOM   2713 1HD2 LEU A 170      36.619  35.426 -14.921  1.00  2.550          H  
ATOM   2714 2HD2 LEU A 170      35.236  36.509 -15.050  1.00  2.550          H  
ATOM   2715 3HD2 LEU A 170      36.466  36.495 -16.301  1.00  2.550          H  
ATOM   2716  N   VAL A 171      37.525  41.588 -16.624  1.00  0.900          N  
ATOM   2717  CA  VAL A 171      37.560  43.012 -16.825  1.00  0.870          C  
ATOM   2718  C   VAL A 171      38.492  43.298 -17.994  1.00  1.160          C  
ATOM   2719  O   VAL A 171      39.282  42.433 -18.418  1.00  1.580          O  
ATOM   2720  CB  VAL A 171      38.024  43.730 -15.544  1.00  1.230          C  
ATOM   2721  CG1 VAL A 171      37.039  43.484 -14.426  1.00  1.230          C  
ATOM   2722  CG2 VAL A 171      39.379  43.208 -15.140  1.00  1.230          C  
ATOM   2723  H   VAL A 171      38.410  41.131 -16.581  1.00  1.080          H  
ATOM   2724  HA  VAL A 171      36.557  43.362 -17.077  1.00  1.040          H  
ATOM   2725  HB  VAL A 171      38.085  44.785 -15.719  1.00  1.480          H  
ATOM   2726 1HG1 VAL A 171      37.379  44.002 -13.541  1.00  1.480          H  
ATOM   2727 2HG1 VAL A 171      36.059  43.863 -14.717  1.00  1.480          H  
ATOM   2728 3HG1 VAL A 171      36.965  42.421 -14.219  1.00  1.480          H  
ATOM   2729 1HG2 VAL A 171      39.709  43.701 -14.228  1.00  1.480          H  
ATOM   2730 2HG2 VAL A 171      39.309  42.168 -14.964  1.00  1.480          H  
ATOM   2731 3HG2 VAL A 171      40.109  43.391 -15.931  1.00  1.480          H  
ATOM   2732  N   ARG A 172      38.395  44.496 -18.529  1.00  1.140          N  
ATOM   2733  CA  ARG A 172      39.236  44.945 -19.610  1.00  1.670          C  
ATOM   2734  C   ARG A 172      40.663  44.802 -19.095  1.00  1.960          C  
ATOM   2735  O   ARG A 172      40.944  45.228 -17.968  1.00  1.560          O  
ATOM   2736  CB  ARG A 172      38.883  46.399 -19.918  1.00  2.130          C  
ATOM   2737  CG  ARG A 172      39.434  47.019 -21.173  1.00  2.130          C  
ATOM   2738  CD  ARG A 172      38.919  48.412 -21.330  1.00  2.130          C  
ATOM   2739  NE  ARG A 172      39.297  49.003 -22.611  1.00  2.130          N  
ATOM   2740  CZ  ARG A 172      40.453  49.656 -22.881  1.00  2.130          C  
ATOM   2741  NH1 ARG A 172      41.384  49.800 -21.954  1.00  2.130          N  
ATOM   2742  NH2 ARG A 172      40.648  50.153 -24.092  1.00  2.130          N  
ATOM   2743  H   ARG A 172      37.711  45.130 -18.151  1.00  1.370          H  
ATOM   2744  HA  ARG A 172      39.058  44.323 -20.481  1.00  2.000          H  
ATOM   2745 1HB  ARG A 172      37.799  46.498 -19.967  1.00  2.550          H  
ATOM   2746 2HB  ARG A 172      39.230  47.021 -19.092  1.00  2.550          H  
ATOM   2747 1HG  ARG A 172      40.524  47.054 -21.123  1.00  2.550          H  
ATOM   2748 2HG  ARG A 172      39.118  46.446 -22.044  1.00  2.550          H  
ATOM   2749 1HD  ARG A 172      37.825  48.395 -21.284  1.00  2.550          H  
ATOM   2750 2HD  ARG A 172      39.295  49.040 -20.526  1.00  2.550          H  
ATOM   2751  HE  ARG A 172      38.592  48.927 -23.371  1.00  2.550          H  
ATOM   2752 1HH1 ARG A 172      41.247  49.422 -21.029  1.00  2.550          H  
ATOM   2753 2HH1 ARG A 172      42.244  50.285 -22.168  1.00  2.550          H  
ATOM   2754 1HH2 ARG A 172      39.933  50.044 -24.803  1.00  2.550          H  
ATOM   2755 2HH2 ARG A 172      41.503  50.641 -24.309  1.00  2.550          H  
ATOM   2756  N   PRO A 173      41.602  44.247 -19.872  1.00  2.730          N  
ATOM   2757  CA  PRO A 173      42.944  44.028 -19.410  1.00  3.080          C  
ATOM   2758  C   PRO A 173      43.510  45.355 -18.987  1.00  3.480          C  
ATOM   2759  O   PRO A 173      43.431  46.336 -19.726  1.00  4.010          O  
ATOM   2760  CB  PRO A 173      43.653  43.453 -20.643  1.00  4.620          C  
ATOM   2761  CG  PRO A 173      42.796  43.891 -21.820  1.00  4.620          C  
ATOM   2762  CD  PRO A 173      41.372  43.937 -21.281  1.00  4.620          C  
ATOM   2763  HA  PRO A 173      42.931  43.315 -18.574  1.00  3.700          H  
ATOM   2764 1HB  PRO A 173      44.678  43.849 -20.697  1.00  5.540          H  
ATOM   2765 2HB  PRO A 173      43.738  42.365 -20.554  1.00  5.540          H  
ATOM   2766 1HG  PRO A 173      43.138  44.875 -22.182  1.00  5.540          H  
ATOM   2767 2HG  PRO A 173      42.908  43.186 -22.660  1.00  5.540          H  
ATOM   2768 1HD  PRO A 173      40.850  44.732 -21.795  1.00  5.540          H  
ATOM   2769 2HD  PRO A 173      40.863  42.975 -21.381  1.00  5.540          H  
ATOM   2770  N   GLY A 174      44.140  45.350 -17.832  1.00  3.470          N  
ATOM   2771  CA  GLY A 174      44.732  46.532 -17.249  1.00  4.140          C  
ATOM   2772  C   GLY A 174      44.106  46.762 -15.884  1.00  4.420          C  
ATOM   2773  O   GLY A 174      44.756  47.279 -14.976  1.00  5.310          O  
ATOM   2774  H   GLY A 174      44.143  44.494 -17.298  1.00  4.160          H  
ATOM   2775 1HA  GLY A 174      45.809  46.395 -17.146  1.00  4.970          H  
ATOM   2776 2HA  GLY A 174      44.563  47.395 -17.890  1.00  4.970          H  
ATOM   2777  N   GLU A 175      42.845  46.344 -15.735  1.00  3.830          N  
ATOM   2778  CA  GLU A 175      42.167  46.453 -14.450  1.00  4.310          C  
ATOM   2779  C   GLU A 175      42.595  45.296 -13.549  1.00  3.880          C  
ATOM   2780  O   GLU A 175      42.819  44.175 -14.025  1.00  3.230          O  
ATOM   2781  CB  GLU A 175      40.652  46.464 -14.644  1.00  5.840          C  
ATOM   2782  CG  GLU A 175      40.101  47.644 -15.393  1.00  5.840          C  
ATOM   2783  CD  GLU A 175      40.218  48.913 -14.647  1.00  5.840          C  
ATOM   2784  OE1 GLU A 175      40.208  48.879 -13.437  1.00  5.840          O  
ATOM   2785  OE2 GLU A 175      40.292  49.941 -15.284  1.00  5.840          O  
ATOM   2786  H   GLU A 175      42.339  45.945 -16.536  1.00  4.600          H  
ATOM   2787  HA  GLU A 175      42.464  47.388 -13.972  1.00  5.170          H  
ATOM   2788 1HB  GLU A 175      40.403  45.641 -15.262  1.00  7.010          H  
ATOM   2789 2HB  GLU A 175      40.133  46.348 -13.691  1.00  7.010          H  
ATOM   2790 1HG  GLU A 175      40.623  47.734 -16.346  1.00  7.010          H  
ATOM   2791 2HG  GLU A 175      39.053  47.458 -15.603  1.00  7.010          H  
ATOM   2792  N   GLU A 176      42.673  45.553 -12.240  1.00  4.420          N  
ATOM   2793  CA  GLU A 176      43.084  44.508 -11.300  1.00  4.210          C  
ATOM   2794  C   GLU A 176      41.960  43.905 -10.437  1.00  3.550          C  
ATOM   2795  O   GLU A 176      41.920  42.695 -10.214  1.00  3.980          O  
ATOM   2796  CB  GLU A 176      44.159  45.072 -10.362  1.00  5.980          C  
ATOM   2797  CG  GLU A 176      45.439  45.591 -11.061  1.00  5.980          C  
ATOM   2798  CD  GLU A 176      46.265  44.528 -11.745  1.00  5.980          C  
ATOM   2799  OE1 GLU A 176      46.217  43.401 -11.326  1.00  5.980          O  
ATOM   2800  OE2 GLU A 176      46.953  44.855 -12.697  1.00  5.980          O  
ATOM   2801  H   GLU A 176      42.485  46.494 -11.920  1.00  5.300          H  
ATOM   2802  HA  GLU A 176      43.530  43.695 -11.876  1.00  5.050          H  
ATOM   2803 1HB  GLU A 176      43.735  45.894  -9.783  1.00  7.170          H  
ATOM   2804 2HB  GLU A 176      44.457  44.300  -9.653  1.00  7.170          H  
ATOM   2805 1HG  GLU A 176      45.151  46.332 -11.809  1.00  7.170          H  
ATOM   2806 2HG  GLU A 176      46.058  46.094 -10.320  1.00  7.170          H  
ATOM   2807  N   ASP A 177      41.006  44.721  -9.981  1.00  2.730          N  
ATOM   2808  CA  ASP A 177      39.972  44.251  -9.039  1.00  2.350          C  
ATOM   2809  C   ASP A 177      38.805  43.560  -9.745  1.00  1.880          C  
ATOM   2810  O   ASP A 177      37.639  43.952  -9.600  1.00  2.170          O  
ATOM   2811  CB  ASP A 177      39.472  45.462  -8.255  1.00  3.440          C  
ATOM   2812  CG  ASP A 177      40.541  46.033  -7.347  1.00  3.440          C  
ATOM   2813  OD1 ASP A 177      41.209  45.284  -6.669  1.00  3.440          O  
ATOM   2814  OD2 ASP A 177      40.736  47.221  -7.399  1.00  3.440          O  
ATOM   2815  H   ASP A 177      41.039  45.698 -10.226  1.00  3.280          H  
ATOM   2816  HA  ASP A 177      40.430  43.541  -8.350  1.00  2.820          H  
ATOM   2817 1HB  ASP A 177      39.141  46.240  -8.946  1.00  4.130          H  
ATOM   2818 2HB  ASP A 177      38.631  45.191  -7.649  1.00  4.130          H  
ATOM   2819  N   ASN A 178      39.140  42.483 -10.438  1.00  1.490          N  
ATOM   2820  CA  ASN A 178      38.229  41.737 -11.286  1.00  1.320          C  
ATOM   2821  C   ASN A 178      37.286  40.784 -10.598  1.00  1.170          C  
ATOM   2822  O   ASN A 178      36.190  40.511 -11.077  1.00  1.860          O  
ATOM   2823  CB  ASN A 178      39.071  40.972 -12.229  1.00  1.920          C  
ATOM   2824  CG  ASN A 178      39.981  40.015 -11.545  1.00  1.920          C  
ATOM   2825  OD1 ASN A 178      40.132  39.993 -10.298  1.00  1.920          O  
ATOM   2826  ND2 ASN A 178      40.601  39.217 -12.349  1.00  1.920          N  
ATOM   2827  H   ASN A 178      40.132  42.221 -10.406  1.00  1.790          H  
ATOM   2828  HA  ASN A 178      37.617  42.451 -11.827  1.00  1.580          H  
ATOM   2829 1HB  ASN A 178      38.446  40.447 -12.878  1.00  2.300          H  
ATOM   2830 2HB  ASN A 178      39.677  41.648 -12.803  1.00  2.300          H  
ATOM   2831 1HD2 ASN A 178      41.241  38.534 -12.000  1.00  2.300          H  
ATOM   2832 2HD2 ASN A 178      40.404  39.308 -13.343  1.00  2.300          H  
ATOM   2833  N   ALA A 179      37.682  40.288  -9.455  1.00  1.260          N  
ATOM   2834  CA  ALA A 179      36.795  39.402  -8.743  1.00  2.200          C  
ATOM   2835  C   ALA A 179      35.794  40.252  -7.988  1.00  1.710          C  
ATOM   2836  O   ALA A 179      34.637  39.860  -7.817  1.00  1.980          O  
ATOM   2837  CB  ALA A 179      37.568  38.494  -7.810  1.00  2.700          C  
ATOM   2838  H   ALA A 179      38.634  40.487  -9.161  1.00  1.510          H  
ATOM   2839  HA  ALA A 179      36.254  38.791  -9.466  1.00  2.640          H  
ATOM   2840 1HB  ALA A 179      36.876  37.835  -7.289  1.00  3.240          H  
ATOM   2841 2HB  ALA A 179      38.276  37.899  -8.389  1.00  3.240          H  
ATOM   2842 3HB  ALA A 179      38.111  39.096  -7.084  1.00  3.240          H  
ATOM   2843  N   ALA A 180      36.288  41.407  -7.510  1.00  1.210          N  
ATOM   2844  CA  ALA A 180      35.549  42.374  -6.709  1.00  0.740          C  
ATOM   2845  C   ALA A 180      34.462  43.125  -7.476  1.00  0.700          C  
ATOM   2846  O   ALA A 180      33.382  43.330  -6.929  1.00  1.040          O  
ATOM   2847  CB  ALA A 180      36.519  43.375  -6.120  1.00  1.220          C  
ATOM   2848  H   ALA A 180      37.256  41.608  -7.710  1.00  1.450          H  
ATOM   2849  HA  ALA A 180      35.065  41.827  -5.899  1.00  0.890          H  
ATOM   2850 1HB  ALA A 180      35.982  44.075  -5.479  1.00  1.470          H  
ATOM   2851 2HB  ALA A 180      37.276  42.851  -5.535  1.00  1.470          H  
ATOM   2852 3HB  ALA A 180      36.991  43.915  -6.921  1.00  1.470          H  
ATOM   2853  N   ILE A 181      34.745  43.578  -8.714  1.00  0.590          N  
ATOM   2854  CA  ILE A 181      33.811  44.315  -9.602  1.00  0.710          C  
ATOM   2855  C   ILE A 181      33.336  45.707  -9.100  1.00  1.020          C  
ATOM   2856  O   ILE A 181      33.245  46.659  -9.884  1.00  1.340          O  
ATOM   2857  CB  ILE A 181      32.605  43.407  -9.954  1.00  0.950          C  
ATOM   2858  CG1 ILE A 181      33.106  42.109 -10.636  1.00  0.950          C  
ATOM   2859  CG2 ILE A 181      31.617  44.096 -10.870  1.00  0.950          C  
ATOM   2860  CD1 ILE A 181      33.911  42.270 -11.938  1.00  0.950          C  
ATOM   2861  H   ILE A 181      35.692  43.433  -9.077  1.00  0.710          H  
ATOM   2862  HA  ILE A 181      34.343  44.517 -10.526  1.00  0.850          H  
ATOM   2863  HB  ILE A 181      32.084  43.122  -9.044  1.00  1.140          H  
ATOM   2864 1HG1 ILE A 181      33.720  41.551  -9.928  1.00  1.140          H  
ATOM   2865 2HG1 ILE A 181      32.236  41.523 -10.873  1.00  1.140          H  
ATOM   2866 1HG2 ILE A 181      30.791  43.419 -11.091  1.00  1.140          H  
ATOM   2867 2HG2 ILE A 181      31.236  44.960 -10.413  1.00  1.140          H  
ATOM   2868 3HG2 ILE A 181      32.095  44.374 -11.768  1.00  1.140          H  
ATOM   2869 1HD1 ILE A 181      34.172  41.285 -12.307  1.00  1.140          H  
ATOM   2870 2HD1 ILE A 181      33.329  42.776 -12.684  1.00  1.140          H  
ATOM   2871 3HD1 ILE A 181      34.826  42.818 -11.767  1.00  1.140          H  
ATOM   2872  N   SER A 182      33.025  45.843  -7.815  1.00  0.990          N  
ATOM   2873  CA  SER A 182      32.555  47.092  -7.217  1.00  1.350          C  
ATOM   2874  C   SER A 182      33.531  48.258  -7.337  1.00  0.870          C  
ATOM   2875  O   SER A 182      33.114  49.408  -7.483  1.00  1.310          O  
ATOM   2876  CB  SER A 182      32.312  46.861  -5.746  1.00  1.750          C  
ATOM   2877  OG  SER A 182      33.517  46.568  -5.090  1.00  1.750          O  
ATOM   2878  H   SER A 182      33.081  45.020  -7.236  1.00  1.190          H  
ATOM   2879  HA  SER A 182      31.624  47.373  -7.693  1.00  1.620          H  
ATOM   2880 1HB  SER A 182      31.876  47.741  -5.313  1.00  2.100          H  
ATOM   2881 2HB  SER A 182      31.608  46.046  -5.615  1.00  2.100          H  
ATOM   2882  HG  SER A 182      33.308  46.516  -4.159  1.00  2.100          H  
ATOM   2883  N   GLU A 183      34.824  47.973  -7.406  1.00  0.990          N  
ATOM   2884  CA  GLU A 183      35.818  49.031  -7.515  1.00  1.620          C  
ATOM   2885  C   GLU A 183      36.145  49.361  -8.978  1.00  1.560          C  
ATOM   2886  O   GLU A 183      36.920  50.282  -9.276  1.00  2.040          O  
ATOM   2887  CB  GLU A 183      37.097  48.615  -6.777  1.00  2.020          C  
ATOM   2888  CG  GLU A 183      36.933  48.346  -5.251  1.00  2.020          C  
ATOM   2889  CD  GLU A 183      36.530  49.559  -4.426  1.00  2.020          C  
ATOM   2890  OE1 GLU A 183      36.942  50.642  -4.754  1.00  2.020          O  
ATOM   2891  OE2 GLU A 183      35.821  49.385  -3.440  1.00  2.020          O  
ATOM   2892  H   GLU A 183      35.130  47.018  -7.282  1.00  1.190          H  
ATOM   2893  HA  GLU A 183      35.420  49.932  -7.042  1.00  1.940          H  
ATOM   2894 1HB  GLU A 183      37.493  47.705  -7.230  1.00  2.420          H  
ATOM   2895 2HB  GLU A 183      37.855  49.389  -6.896  1.00  2.420          H  
ATOM   2896 1HG  GLU A 183      36.178  47.572  -5.115  1.00  2.420          H  
ATOM   2897 2HG  GLU A 183      37.877  47.956  -4.870  1.00  2.420          H  
ATOM   2898  N   VAL A 184      35.558  48.635  -9.926  1.00  1.110          N  
ATOM   2899  CA  VAL A 184      35.932  48.852 -11.305  1.00  1.080          C  
ATOM   2900  C   VAL A 184      35.047  49.929 -11.920  1.00  1.040          C  
ATOM   2901  O   VAL A 184      34.104  49.660 -12.668  1.00  1.290          O  
ATOM   2902  CB  VAL A 184      35.830  47.522 -12.074  1.00  1.520          C  
ATOM   2903  CG1 VAL A 184      36.301  47.692 -13.490  1.00  1.520          C  
ATOM   2904  CG2 VAL A 184      36.677  46.444 -11.381  1.00  1.520          C  
ATOM   2905  H   VAL A 184      34.844  47.939  -9.694  1.00  1.330          H  
ATOM   2906  HA  VAL A 184      36.971  49.186 -11.339  1.00  1.300          H  
ATOM   2907  HB  VAL A 184      34.788  47.209 -12.087  1.00  1.830          H  
ATOM   2908 1HG1 VAL A 184      36.209  46.744 -13.972  1.00  1.830          H  
ATOM   2909 2HG1 VAL A 184      35.717  48.430 -14.016  1.00  1.830          H  
ATOM   2910 3HG1 VAL A 184      37.350  48.003 -13.495  1.00  1.830          H  
ATOM   2911 1HG2 VAL A 184      36.588  45.504 -11.916  1.00  1.830          H  
ATOM   2912 2HG2 VAL A 184      37.721  46.756 -11.367  1.00  1.830          H  
ATOM   2913 3HG2 VAL A 184      36.336  46.297 -10.359  1.00  1.830          H  
ATOM   2914  N   GLY A 185      35.444  51.172 -11.684  1.00  0.790          N  
ATOM   2915  CA  GLY A 185      34.655  52.348 -12.065  1.00  0.680          C  
ATOM   2916  C   GLY A 185      34.760  52.713 -13.541  1.00  0.560          C  
ATOM   2917  O   GLY A 185      34.146  53.677 -13.998  1.00  0.600          O  
ATOM   2918  H   GLY A 185      36.262  51.255 -11.071  1.00  0.950          H  
ATOM   2919 1HA  GLY A 185      33.610  52.168 -11.812  1.00  0.820          H  
ATOM   2920 2HA  GLY A 185      34.978  53.196 -11.462  1.00  0.820          H  
ATOM   2921  N   THR A 186      35.547  51.941 -14.273  1.00  0.580          N  
ATOM   2922  CA  THR A 186      35.812  52.134 -15.682  1.00  0.670          C  
ATOM   2923  C   THR A 186      35.092  51.139 -16.600  1.00  0.580          C  
ATOM   2924  O   THR A 186      35.235  51.216 -17.823  1.00  0.860          O  
ATOM   2925  CB  THR A 186      37.324  52.029 -15.894  1.00  0.900          C  
ATOM   2926  OG1 THR A 186      37.744  50.738 -15.440  1.00  0.900          O  
ATOM   2927  CG2 THR A 186      38.030  53.097 -15.077  1.00  0.900          C  
ATOM   2928  H   THR A 186      36.034  51.178 -13.818  1.00  0.700          H  
ATOM   2929  HA  THR A 186      35.483  53.137 -15.956  1.00  0.800          H  
ATOM   2930  HB  THR A 186      37.562  52.139 -16.951  1.00  1.080          H  
ATOM   2931  HG1 THR A 186      38.700  50.588 -15.637  1.00  1.080          H  
ATOM   2932 1HG2 THR A 186      39.107  53.002 -15.219  1.00  1.080          H  
ATOM   2933 2HG2 THR A 186      37.702  54.080 -15.406  1.00  1.080          H  
ATOM   2934 3HG2 THR A 186      37.798  52.974 -14.022  1.00  1.080          H  
ATOM   2935  N   ILE A 187      34.336  50.194 -16.031  1.00  0.510          N  
ATOM   2936  CA  ILE A 187      33.642  49.176 -16.831  1.00  0.510          C  
ATOM   2937  C   ILE A 187      32.157  49.159 -16.517  1.00  0.510          C  
ATOM   2938  O   ILE A 187      31.747  49.397 -15.383  1.00  0.500          O  
ATOM   2939  CB  ILE A 187      34.302  47.786 -16.698  1.00  0.710          C  
ATOM   2940  CG1 ILE A 187      35.737  47.896 -17.240  1.00  0.710          C  
ATOM   2941  CG2 ILE A 187      33.498  46.673 -17.412  1.00  0.710          C  
ATOM   2942  CD1 ILE A 187      36.555  46.709 -17.058  1.00  0.710          C  
ATOM   2943  H   ILE A 187      34.230  50.189 -15.010  1.00  0.610          H  
ATOM   2944  HA  ILE A 187      33.734  49.451 -17.881  1.00  0.610          H  
ATOM   2945  HB  ILE A 187      34.371  47.536 -15.656  1.00  0.860          H  
ATOM   2946 1HG1 ILE A 187      35.700  48.152 -18.302  1.00  0.860          H  
ATOM   2947 2HG1 ILE A 187      36.248  48.690 -16.708  1.00  0.860          H  
ATOM   2948 1HG2 ILE A 187      33.973  45.709 -17.284  1.00  0.860          H  
ATOM   2949 2HG2 ILE A 187      32.527  46.614 -16.974  1.00  0.860          H  
ATOM   2950 3HG2 ILE A 187      33.409  46.895 -18.478  1.00  0.860          H  
ATOM   2951 1HD1 ILE A 187      37.538  46.924 -17.437  1.00  0.860          H  
ATOM   2952 2HD1 ILE A 187      36.623  46.471 -16.031  1.00  0.860          H  
ATOM   2953 3HD1 ILE A 187      36.124  45.882 -17.589  1.00  0.860          H  
ATOM   2954  N   ARG A 188      31.327  48.978 -17.540  1.00  0.610          N  
ATOM   2955  CA  ARG A 188      29.899  48.933 -17.305  1.00  0.700          C  
ATOM   2956  C   ARG A 188      29.528  47.494 -17.025  1.00  0.660          C  
ATOM   2957  O   ARG A 188      30.243  46.600 -17.464  1.00  0.570          O  
ATOM   2958  CB  ARG A 188      29.150  49.450 -18.508  1.00  0.940          C  
ATOM   2959  CG  ARG A 188      29.162  50.951 -18.720  1.00  0.940          C  
ATOM   2960  CD  ARG A 188      30.299  51.434 -19.595  1.00  0.940          C  
ATOM   2961  NE  ARG A 188      30.212  50.942 -20.997  1.00  0.940          N  
ATOM   2962  CZ  ARG A 188      29.447  51.509 -21.971  1.00  0.940          C  
ATOM   2963  NH1 ARG A 188      28.668  52.540 -21.687  1.00  0.940          N  
ATOM   2964  NH2 ARG A 188      29.471  51.049 -23.217  1.00  0.940          N  
ATOM   2965  H   ARG A 188      31.672  48.771 -18.486  1.00  0.730          H  
ATOM   2966  HA  ARG A 188      29.651  49.541 -16.435  1.00  0.840          H  
ATOM   2967 1HB  ARG A 188      29.648  49.038 -19.361  1.00  1.130          H  
ATOM   2968 2HB  ARG A 188      28.120  49.099 -18.502  1.00  1.130          H  
ATOM   2969 1HG  ARG A 188      28.229  51.252 -19.172  1.00  1.130          H  
ATOM   2970 2HG  ARG A 188      29.262  51.442 -17.752  1.00  1.130          H  
ATOM   2971 1HD  ARG A 188      30.306  52.522 -19.612  1.00  1.130          H  
ATOM   2972 2HD  ARG A 188      31.246  51.096 -19.185  1.00  1.130          H  
ATOM   2973  HE  ARG A 188      30.810  50.154 -21.262  1.00  1.130          H  
ATOM   2974 1HH1 ARG A 188      28.635  52.911 -20.750  1.00  1.130          H  
ATOM   2975 2HH1 ARG A 188      28.105  52.963 -22.411  1.00  1.130          H  
ATOM   2976 1HH2 ARG A 188      30.093  50.269 -23.498  1.00  1.130          H  
ATOM   2977 2HH2 ARG A 188      28.904  51.486 -23.925  1.00  1.130          H  
ATOM   2978  N   TYR A 189      28.462  47.266 -16.266  1.00  0.750          N  
ATOM   2979  CA  TYR A 189      28.011  45.907 -15.977  1.00  0.730          C  
ATOM   2980  C   TYR A 189      26.513  45.723 -16.210  1.00  0.770          C  
ATOM   2981  O   TYR A 189      25.715  46.665 -16.035  1.00  0.870          O  
ATOM   2982  CB  TYR A 189      28.415  45.511 -14.550  1.00  1.030          C  
ATOM   2983  CG  TYR A 189      29.926  45.508 -14.368  1.00  1.030          C  
ATOM   2984  CD1 TYR A 189      30.595  46.612 -13.872  1.00  1.030          C  
ATOM   2985  CD2 TYR A 189      30.637  44.405 -14.755  1.00  1.030          C  
ATOM   2986  CE1 TYR A 189      31.965  46.593 -13.753  1.00  1.030          C  
ATOM   2987  CE2 TYR A 189      32.006  44.394 -14.647  1.00  1.030          C  
ATOM   2988  CZ  TYR A 189      32.661  45.470 -14.148  1.00  1.030          C  
ATOM   2989  OH  TYR A 189      34.005  45.432 -14.031  1.00  1.030          O  
ATOM   2990  H   TYR A 189      27.942  48.046 -15.909  1.00  0.900          H  
ATOM   2991  HA  TYR A 189      28.518  45.233 -16.660  1.00  0.880          H  
ATOM   2992 1HB  TYR A 189      27.979  46.201 -13.828  1.00  1.240          H  
ATOM   2993 2HB  TYR A 189      28.041  44.509 -14.328  1.00  1.240          H  
ATOM   2994  HD1 TYR A 189      30.044  47.499 -13.574  1.00  1.240          H  
ATOM   2995  HD2 TYR A 189      30.105  43.547 -15.153  1.00  1.240          H  
ATOM   2996  HE1 TYR A 189      32.490  47.468 -13.356  1.00  1.240          H  
ATOM   2997  HE2 TYR A 189      32.573  43.525 -14.958  1.00  1.240          H  
ATOM   2998  HH  TYR A 189      34.289  46.242 -13.614  1.00  1.240          H  
ATOM   2999  N   MET A 190      26.127  44.490 -16.573  1.00  0.670          N  
ATOM   3000  CA  MET A 190      24.726  44.165 -16.814  1.00  0.650          C  
ATOM   3001  C   MET A 190      24.261  42.763 -16.406  1.00  0.620          C  
ATOM   3002  O   MET A 190      25.042  41.837 -16.140  1.00  0.640          O  
ATOM   3003  CB  MET A 190      24.378  44.378 -18.283  1.00  0.920          C  
ATOM   3004  CG  MET A 190      25.074  43.460 -19.300  1.00  0.920          C  
ATOM   3005  SD  MET A 190      24.744  43.990 -21.019  1.00  0.920          S  
ATOM   3006  CE  MET A 190      25.760  42.955 -21.982  1.00  0.920          C  
ATOM   3007  H   MET A 190      26.855  43.785 -16.710  1.00  0.800          H  
ATOM   3008  HA  MET A 190      24.126  44.865 -16.235  1.00  0.780          H  
ATOM   3009 1HB  MET A 190      23.327  44.195 -18.390  1.00  1.100          H  
ATOM   3010 2HB  MET A 190      24.563  45.413 -18.559  1.00  1.100          H  
ATOM   3011 1HG  MET A 190      26.136  43.395 -19.132  1.00  1.100          H  
ATOM   3012 2HG  MET A 190      24.671  42.452 -19.180  1.00  1.100          H  
ATOM   3013 1HE  MET A 190      25.656  43.209 -23.039  1.00  1.100          H  
ATOM   3014 2HE  MET A 190      26.792  43.099 -21.666  1.00  1.100          H  
ATOM   3015 3HE  MET A 190      25.473  41.915 -21.840  1.00  1.100          H  
ATOM   3016  N   ALA A 191      22.947  42.647 -16.442  1.00  0.600          N  
ATOM   3017  CA  ALA A 191      22.141  41.482 -16.178  1.00  0.540          C  
ATOM   3018  C   ALA A 191      21.000  41.608 -17.190  1.00  0.590          C  
ATOM   3019  O   ALA A 191      20.923  42.655 -17.814  1.00  1.130          O  
ATOM   3020  CB  ALA A 191      21.686  41.481 -14.726  1.00  0.780          C  
ATOM   3021  H   ALA A 191      22.435  43.493 -16.664  1.00  0.720          H  
ATOM   3022  HA  ALA A 191      22.724  40.593 -16.396  1.00  0.650          H  
ATOM   3023 1HB  ALA A 191      21.052  40.649 -14.500  1.00  0.940          H  
ATOM   3024 2HB  ALA A 191      22.566  41.444 -14.076  1.00  0.940          H  
ATOM   3025 3HB  ALA A 191      21.146  42.395 -14.544  1.00  0.940          H  
ATOM   3026  N   PRO A 192      20.184  40.577 -17.459  1.00  0.460          N  
ATOM   3027  CA  PRO A 192      19.079  40.589 -18.415  1.00  0.640          C  
ATOM   3028  C   PRO A 192      17.995  41.622 -18.117  1.00  0.810          C  
ATOM   3029  O   PRO A 192      17.764  41.986 -16.963  1.00  0.870          O  
ATOM   3030  CB  PRO A 192      18.511  39.169 -18.293  1.00  0.960          C  
ATOM   3031  CG  PRO A 192      19.649  38.343 -17.730  1.00  0.960          C  
ATOM   3032  CD  PRO A 192      20.361  39.278 -16.794  1.00  0.960          C  
ATOM   3033  HA  PRO A 192      19.490  40.756 -19.424  1.00  0.770          H  
ATOM   3034 1HB  PRO A 192      17.619  39.185 -17.649  1.00  1.150          H  
ATOM   3035 2HB  PRO A 192      18.178  38.819 -19.284  1.00  1.150          H  
ATOM   3036 1HG  PRO A 192      19.265  37.441 -17.225  1.00  1.150          H  
ATOM   3037 2HG  PRO A 192      20.308  37.991 -18.547  1.00  1.150          H  
ATOM   3038 1HD  PRO A 192      19.842  39.295 -15.839  1.00  1.150          H  
ATOM   3039 2HD  PRO A 192      21.404  38.963 -16.713  1.00  1.150          H  
ATOM   3040  N   GLU A 193      17.319  42.062 -19.184  1.00  1.030          N  
ATOM   3041  CA  GLU A 193      16.184  43.016 -19.204  1.00  1.230          C  
ATOM   3042  C   GLU A 193      15.347  43.154 -17.919  1.00  1.020          C  
ATOM   3043  O   GLU A 193      14.997  44.293 -17.599  1.00  1.480          O  
ATOM   3044  CB  GLU A 193      15.241  42.686 -20.353  1.00  1.640          C  
ATOM   3045  CG  GLU A 193      14.128  43.692 -20.579  1.00  1.640          C  
ATOM   3046  CD  GLU A 193      13.269  43.338 -21.754  1.00  1.640          C  
ATOM   3047  OE1 GLU A 193      13.535  42.338 -22.379  1.00  1.640          O  
ATOM   3048  OE2 GLU A 193      12.344  44.061 -22.029  1.00  1.640          O  
ATOM   3049  H   GLU A 193      17.668  41.737 -20.089  1.00  1.240          H  
ATOM   3050  HA  GLU A 193      16.591  43.996 -19.432  1.00  1.480          H  
ATOM   3051 1HB  GLU A 193      15.807  42.672 -21.264  1.00  1.970          H  
ATOM   3052 2HB  GLU A 193      14.802  41.706 -20.201  1.00  1.970          H  
ATOM   3053 1HG  GLU A 193      13.506  43.782 -19.710  1.00  1.970          H  
ATOM   3054 2HG  GLU A 193      14.584  44.667 -20.757  1.00  1.970          H  
ATOM   3055  N   VAL A 194      15.041  41.990 -17.263  1.00  1.080          N  
ATOM   3056  CA  VAL A 194      14.136  42.517 -16.193  1.00  1.290          C  
ATOM   3057  C   VAL A 194      14.597  42.144 -14.785  1.00  1.070          C  
ATOM   3058  O   VAL A 194      15.239  41.117 -14.550  1.00  1.480          O  
ATOM   3059  CB  VAL A 194      12.697  41.943 -16.366  1.00  1.720          C  
ATOM   3060  CG1 VAL A 194      12.098  42.353 -17.698  1.00  1.720          C  
ATOM   3061  CG2 VAL A 194      12.727  40.394 -16.276  1.00  1.720          C  
ATOM   3062  H   VAL A 194      14.738  41.230 -16.684  1.00  1.300          H  
ATOM   3063  HA  VAL A 194      14.041  43.582 -16.165  1.00  1.550          H  
ATOM   3064  HB  VAL A 194      12.064  42.344 -15.577  1.00  2.070          H  
ATOM   3065 1HG1 VAL A 194      11.089  41.958 -17.787  1.00  2.070          H  
ATOM   3066 2HG1 VAL A 194      12.067  43.441 -17.764  1.00  2.070          H  
ATOM   3067 3HG1 VAL A 194      12.702  41.956 -18.512  1.00  2.070          H  
ATOM   3068 1HG2 VAL A 194      11.728  40.014 -16.362  1.00  2.070          H  
ATOM   3069 2HG2 VAL A 194      13.338  39.979 -17.080  1.00  2.070          H  
ATOM   3070 3HG2 VAL A 194      13.121  40.078 -15.343  1.00  2.070          H  
ATOM   3071  N   LEU A 195      14.095  42.880 -13.799  1.00  0.990          N  
ATOM   3072  CA  LEU A 195      14.456  42.629 -12.404  1.00  1.190          C  
ATOM   3073  C   LEU A 195      13.810  41.376 -11.828  1.00  1.090          C  
ATOM   3074  O   LEU A 195      14.101  40.984 -10.710  1.00  1.180          O  
ATOM   3075  CB  LEU A 195      14.173  43.872 -11.543  1.00  1.590          C  
ATOM   3076  CG  LEU A 195      12.712  44.381 -11.421  1.00  1.590          C  
ATOM   3077  CD1 LEU A 195      11.978  43.695 -10.217  1.00  1.590          C  
ATOM   3078  CD2 LEU A 195      12.768  45.912 -11.267  1.00  1.590          C  
ATOM   3079  H   LEU A 195      13.528  43.685 -14.037  1.00  1.190          H  
ATOM   3080  HA  LEU A 195      15.525  42.486 -12.376  1.00  1.430          H  
ATOM   3081 1HB  LEU A 195      14.518  43.655 -10.529  1.00  1.900          H  
ATOM   3082 2HB  LEU A 195      14.776  44.694 -11.921  1.00  1.900          H  
ATOM   3083  HG  LEU A 195      12.159  44.128 -12.320  1.00  1.900          H  
ATOM   3084 1HD1 LEU A 195      10.958  44.072 -10.156  1.00  1.900          H  
ATOM   3085 2HD1 LEU A 195      11.938  42.619 -10.335  1.00  1.900          H  
ATOM   3086 3HD1 LEU A 195      12.503  43.922  -9.290  1.00  1.900          H  
ATOM   3087 1HD2 LEU A 195      11.758  46.310 -11.195  1.00  1.900          H  
ATOM   3088 2HD2 LEU A 195      13.324  46.173 -10.363  1.00  1.900          H  
ATOM   3089 3HD2 LEU A 195      13.268  46.354 -12.132  1.00  1.900          H  
ATOM   3090  N   GLU A 196      12.912  40.780 -12.604  1.00  1.340          N  
ATOM   3091  CA  GLU A 196      12.185  39.555 -12.292  1.00  1.490          C  
ATOM   3092  C   GLU A 196      12.956  38.316 -12.817  1.00  1.240          C  
ATOM   3093  O   GLU A 196      12.487  37.166 -12.755  1.00  1.050          O  
ATOM   3094  CB  GLU A 196      10.778  39.676 -12.877  1.00  2.030          C  
ATOM   3095  CG  GLU A 196       9.975  40.818 -12.215  1.00  2.030          C  
ATOM   3096  CD  GLU A 196       8.666  41.130 -12.849  1.00  2.030          C  
ATOM   3097  OE1 GLU A 196       8.412  40.609 -13.892  1.00  2.030          O  
ATOM   3098  OE2 GLU A 196       7.911  41.887 -12.292  1.00  2.030          O  
ATOM   3099  H   GLU A 196      12.738  41.214 -13.496  1.00  1.610          H  
ATOM   3100  HA  GLU A 196      12.111  39.474 -11.211  1.00  1.790          H  
ATOM   3101 1HB  GLU A 196      10.833  39.862 -13.947  1.00  2.430          H  
ATOM   3102 2HB  GLU A 196      10.233  38.743 -12.725  1.00  2.430          H  
ATOM   3103 1HG  GLU A 196       9.792  40.536 -11.208  1.00  2.430          H  
ATOM   3104 2HG  GLU A 196      10.582  41.718 -12.206  1.00  2.430          H  
ATOM   3105  N   GLY A 197      14.124  38.583 -13.419  1.00  1.400          N  
ATOM   3106  CA  GLY A 197      15.013  37.564 -13.940  1.00  1.440          C  
ATOM   3107  C   GLY A 197      15.872  37.048 -12.796  1.00  1.230          C  
ATOM   3108  O   GLY A 197      16.206  37.790 -11.870  1.00  1.070          O  
ATOM   3109  H   GLY A 197      14.433  39.552 -13.497  1.00  1.680          H  
ATOM   3110 1HA  GLY A 197      14.436  36.747 -14.378  1.00  1.730          H  
ATOM   3111 2HA  GLY A 197      15.641  37.993 -14.723  1.00  1.730          H  
ATOM   3112  N   ALA A 198      16.340  35.819 -12.909  1.00  1.300          N  
ATOM   3113  CA  ALA A 198      17.129  35.213 -11.843  1.00  1.210          C  
ATOM   3114  C   ALA A 198      18.415  35.975 -11.473  1.00  1.100          C  
ATOM   3115  O   ALA A 198      18.787  36.043 -10.299  1.00  1.040          O  
ATOM   3116  CB  ALA A 198      17.457  33.795 -12.250  1.00  1.730          C  
ATOM   3117  H   ALA A 198      16.095  35.269 -13.723  1.00  1.560          H  
ATOM   3118  HA  ALA A 198      16.497  35.182 -10.949  1.00  1.450          H  
ATOM   3119 1HB  ALA A 198      17.956  33.308 -11.459  1.00  2.080          H  
ATOM   3120 2HB  ALA A 198      16.533  33.267 -12.455  1.00  2.080          H  
ATOM   3121 3HB  ALA A 198      18.080  33.795 -13.140  1.00  2.080          H  
ATOM   3122  N   VAL A 199      19.106  36.544 -12.463  1.00  1.100          N  
ATOM   3123  CA  VAL A 199      20.360  37.239 -12.170  1.00  0.940          C  
ATOM   3124  C   VAL A 199      20.140  38.522 -11.389  1.00  0.840          C  
ATOM   3125  O   VAL A 199      20.827  38.778 -10.398  1.00  0.690          O  
ATOM   3126  CB  VAL A 199      21.141  37.544 -13.459  1.00  1.380          C  
ATOM   3127  CG1 VAL A 199      22.348  38.434 -13.160  1.00  1.380          C  
ATOM   3128  CG2 VAL A 199      21.622  36.244 -14.075  1.00  1.380          C  
ATOM   3129  H   VAL A 199      18.752  36.483 -13.405  1.00  1.320          H  
ATOM   3130  HA  VAL A 199      20.975  36.580 -11.558  1.00  1.130          H  
ATOM   3131  HB  VAL A 199      20.501  38.055 -14.135  1.00  1.660          H  
ATOM   3132 1HG1 VAL A 199      22.892  38.634 -14.083  1.00  1.660          H  
ATOM   3133 2HG1 VAL A 199      22.047  39.381 -12.717  1.00  1.660          H  
ATOM   3134 3HG1 VAL A 199      23.006  37.922 -12.460  1.00  1.660          H  
ATOM   3135 1HG2 VAL A 199      22.166  36.465 -14.995  1.00  1.660          H  
ATOM   3136 2HG2 VAL A 199      22.288  35.742 -13.374  1.00  1.660          H  
ATOM   3137 3HG2 VAL A 199      20.772  35.609 -14.295  1.00  1.660          H  
ATOM   3138  N   ASN A 200      19.181  39.336 -11.822  1.00  0.950          N  
ATOM   3139  CA  ASN A 200      18.958  40.588 -11.131  1.00  0.870          C  
ATOM   3140  C   ASN A 200      18.436  40.340  -9.729  1.00  0.820          C  
ATOM   3141  O   ASN A 200      18.800  41.076  -8.806  1.00  0.740          O  
ATOM   3142  CB  ASN A 200      17.961  41.430 -11.876  1.00  1.250          C  
ATOM   3143  CG  ASN A 200      18.473  42.043 -13.145  1.00  1.250          C  
ATOM   3144  OD1 ASN A 200      19.246  43.002 -13.124  1.00  1.250          O  
ATOM   3145  ND2 ASN A 200      18.034  41.494 -14.247  1.00  1.250          N  
ATOM   3146  H   ASN A 200      18.633  39.087 -12.633  1.00  1.140          H  
ATOM   3147  HA  ASN A 200      19.907  41.121 -11.052  1.00  1.040          H  
ATOM   3148 1HB  ASN A 200      17.102  40.798 -12.121  1.00  1.500          H  
ATOM   3149 2HB  ASN A 200      17.603  42.222 -11.219  1.00  1.500          H  
ATOM   3150 1HD2 ASN A 200      18.285  41.831 -15.175  1.00  1.500          H  
ATOM   3151 2HD2 ASN A 200      17.380  40.732 -14.202  1.00  1.500          H  
ATOM   3152  N   LEU A 201      17.621  39.291  -9.546  1.00  0.890          N  
ATOM   3153  CA  LEU A 201      17.089  39.019  -8.224  1.00  0.820          C  
ATOM   3154  C   LEU A 201      18.200  38.637  -7.264  1.00  0.810          C  
ATOM   3155  O   LEU A 201      18.229  39.125  -6.126  1.00  0.770          O  
ATOM   3156  CB  LEU A 201      16.060  37.895  -8.296  1.00  1.180          C  
ATOM   3157  CG  LEU A 201      14.731  38.218  -9.031  1.00  1.180          C  
ATOM   3158  CD1 LEU A 201      13.927  36.937  -9.184  1.00  1.180          C  
ATOM   3159  CD2 LEU A 201      13.935  39.244  -8.284  1.00  1.180          C  
ATOM   3160  H   LEU A 201      17.331  38.709 -10.340  1.00  1.070          H  
ATOM   3161  HA  LEU A 201      16.626  39.923  -7.847  1.00  0.980          H  
ATOM   3162 1HB  LEU A 201      16.516  37.053  -8.820  1.00  1.410          H  
ATOM   3163 2HB  LEU A 201      15.828  37.577  -7.298  1.00  1.410          H  
ATOM   3164  HG  LEU A 201      14.948  38.604 -10.015  1.00  1.410          H  
ATOM   3165 1HD1 LEU A 201      13.008  37.149  -9.721  1.00  1.410          H  
ATOM   3166 2HD1 LEU A 201      14.505  36.209  -9.750  1.00  1.410          H  
ATOM   3167 3HD1 LEU A 201      13.685  36.519  -8.206  1.00  1.410          H  
ATOM   3168 1HD2 LEU A 201      13.026  39.438  -8.835  1.00  1.410          H  
ATOM   3169 2HD2 LEU A 201      13.701  38.855  -7.316  1.00  1.410          H  
ATOM   3170 3HD2 LEU A 201      14.479  40.174  -8.185  1.00  1.410          H  
ATOM   3171  N   ARG A 202      19.146  37.805  -7.721  1.00  0.830          N  
ATOM   3172  CA  ARG A 202      20.257  37.433  -6.863  1.00  0.820          C  
ATOM   3173  C   ARG A 202      21.109  38.642  -6.518  1.00  0.740          C  
ATOM   3174  O   ARG A 202      21.513  38.800  -5.360  1.00  0.680          O  
ATOM   3175  CB  ARG A 202      21.097  36.351  -7.495  1.00  1.150          C  
ATOM   3176  CG  ARG A 202      20.449  35.012  -7.499  1.00  1.150          C  
ATOM   3177  CD  ARG A 202      21.404  33.934  -7.855  1.00  1.150          C  
ATOM   3178  NE  ARG A 202      21.863  34.051  -9.228  1.00  1.150          N  
ATOM   3179  CZ  ARG A 202      21.227  33.543 -10.296  1.00  1.150          C  
ATOM   3180  NH1 ARG A 202      20.105  32.893 -10.145  1.00  1.150          N  
ATOM   3181  NH2 ARG A 202      21.729  33.703 -11.499  1.00  1.150          N  
ATOM   3182  H   ARG A 202      19.056  37.391  -8.657  1.00  1.000          H  
ATOM   3183  HA  ARG A 202      19.848  37.035  -5.936  1.00  0.980          H  
ATOM   3184 1HB  ARG A 202      21.308  36.626  -8.527  1.00  1.380          H  
ATOM   3185 2HB  ARG A 202      22.033  36.258  -6.967  1.00  1.380          H  
ATOM   3186 1HG  ARG A 202      20.053  34.830  -6.512  1.00  1.380          H  
ATOM   3187 2HG  ARG A 202      19.633  35.005  -8.210  1.00  1.380          H  
ATOM   3188 1HD  ARG A 202      22.275  33.995  -7.198  1.00  1.380          H  
ATOM   3189 2HD  ARG A 202      20.937  32.970  -7.723  1.00  1.380          H  
ATOM   3190  HE  ARG A 202      22.730  34.545  -9.394  1.00  1.380          H  
ATOM   3191 1HH1 ARG A 202      19.687  32.803  -9.230  1.00  1.380          H  
ATOM   3192 2HH1 ARG A 202      19.628  32.511 -10.950  1.00  1.380          H  
ATOM   3193 1HH2 ARG A 202      22.595  34.212 -11.617  1.00  1.380          H  
ATOM   3194 2HH2 ARG A 202      21.244  33.328 -12.299  1.00  1.380          H  
ATOM   3195  N   ASP A 203      21.370  39.514  -7.503  1.00  0.770          N  
ATOM   3196  CA  ASP A 203      22.147  40.704  -7.213  1.00  0.710          C  
ATOM   3197  C   ASP A 203      21.455  41.622  -6.218  1.00  0.710          C  
ATOM   3198  O   ASP A 203      22.101  42.165  -5.322  1.00  0.650          O  
ATOM   3199  CB  ASP A 203      22.456  41.501  -8.489  1.00  1.020          C  
ATOM   3200  CG  ASP A 203      23.569  40.948  -9.358  1.00  1.020          C  
ATOM   3201  OD1 ASP A 203      24.267  40.081  -8.928  1.00  1.020          O  
ATOM   3202  OD2 ASP A 203      23.774  41.466 -10.436  1.00  1.020          O  
ATOM   3203  H   ASP A 203      21.060  39.325  -8.464  1.00  0.920          H  
ATOM   3204  HA  ASP A 203      23.089  40.384  -6.780  1.00  0.850          H  
ATOM   3205 1HB  ASP A 203      21.547  41.530  -9.092  1.00  1.220          H  
ATOM   3206 2HB  ASP A 203      22.684  42.498  -8.247  1.00  1.220          H  
ATOM   3207  N   CYS A 204      20.134  41.782  -6.348  1.00  0.820          N  
ATOM   3208  CA  CYS A 204      19.376  42.658  -5.461  1.00  0.900          C  
ATOM   3209  C   CYS A 204      19.372  42.170  -4.015  1.00  0.930          C  
ATOM   3210  O   CYS A 204      19.529  42.968  -3.086  1.00  0.920          O  
ATOM   3211  CB  CYS A 204      17.921  42.752  -5.926  1.00  1.230          C  
ATOM   3212  SG  CYS A 204      17.684  43.641  -7.475  1.00  1.230          S  
ATOM   3213  H   CYS A 204      19.658  41.326  -7.129  1.00  0.980          H  
ATOM   3214  HA  CYS A 204      19.815  43.651  -5.493  1.00  1.080          H  
ATOM   3215 1HB  CYS A 204      17.522  41.745  -6.058  1.00  1.470          H  
ATOM   3216 2HB  CYS A 204      17.326  43.240  -5.159  1.00  1.470          H  
ATOM   3217  HG  CYS A 204      18.336  42.733  -8.246  1.00  1.470          H  
ATOM   3218  N   GLU A 205      19.200  40.857  -3.831  1.00  1.030          N  
ATOM   3219  CA  GLU A 205      19.151  40.253  -2.503  1.00  1.120          C  
ATOM   3220  C   GLU A 205      20.521  40.140  -1.815  1.00  1.030          C  
ATOM   3221  O   GLU A 205      20.624  40.294  -0.597  1.00  1.180          O  
ATOM   3222  CB  GLU A 205      18.496  38.871  -2.585  1.00  1.530          C  
ATOM   3223  CG  GLU A 205      18.252  38.166  -1.228  1.00  1.530          C  
ATOM   3224  CD  GLU A 205      17.253  38.894  -0.344  1.00  1.530          C  
ATOM   3225  OE1 GLU A 205      16.530  39.722  -0.848  1.00  1.530          O  
ATOM   3226  OE2 GLU A 205      17.202  38.603   0.825  1.00  1.530          O  
ATOM   3227  H   GLU A 205      19.041  40.261  -4.650  1.00  1.240          H  
ATOM   3228  HA  GLU A 205      18.521  40.884  -1.878  1.00  1.340          H  
ATOM   3229 1HB  GLU A 205      17.541  38.971  -3.090  1.00  1.840          H  
ATOM   3230 2HB  GLU A 205      19.115  38.217  -3.202  1.00  1.840          H  
ATOM   3231 1HG  GLU A 205      17.872  37.163  -1.421  1.00  1.840          H  
ATOM   3232 2HG  GLU A 205      19.195  38.064  -0.696  1.00  1.840          H  
ATOM   3233  N   SER A 206      21.571  39.828  -2.577  1.00  0.850          N  
ATOM   3234  CA  SER A 206      22.895  39.604  -2.011  1.00  0.870          C  
ATOM   3235  C   SER A 206      23.461  40.732  -1.157  1.00  0.830          C  
ATOM   3236  O   SER A 206      23.392  41.921  -1.462  1.00  0.730          O  
ATOM   3237  CB  SER A 206      23.878  39.297  -3.102  1.00  1.210          C  
ATOM   3238  OG  SER A 206      25.190  39.219  -2.586  1.00  1.210          O  
ATOM   3239  H   SER A 206      21.450  39.687  -3.584  1.00  1.020          H  
ATOM   3240  HA  SER A 206      22.822  38.723  -1.376  1.00  1.040          H  
ATOM   3241 1HB  SER A 206      23.609  38.354  -3.578  1.00  1.450          H  
ATOM   3242 2HB  SER A 206      23.811  40.068  -3.853  1.00  1.450          H  
ATOM   3243  HG  SER A 206      25.739  38.983  -3.343  1.00  1.450          H  
ATOM   3244  N   ALA A 207      24.056  40.329  -0.036  1.00  1.000          N  
ATOM   3245  CA  ALA A 207      24.679  41.241   0.918  1.00  0.980          C  
ATOM   3246  C   ALA A 207      26.127  41.586   0.574  1.00  0.840          C  
ATOM   3247  O   ALA A 207      26.780  42.320   1.319  1.00  0.820          O  
ATOM   3248  CB  ALA A 207      24.640  40.633   2.309  1.00  1.380          C  
ATOM   3249  H   ALA A 207      24.068  39.339   0.158  1.00  1.200          H  
ATOM   3250  HA  ALA A 207      24.104  42.168   0.913  1.00  1.180          H  
ATOM   3251 1HB  ALA A 207      25.069  41.334   3.025  1.00  1.660          H  
ATOM   3252 2HB  ALA A 207      23.606  40.421   2.582  1.00  1.660          H  
ATOM   3253 3HB  ALA A 207      25.217  39.710   2.313  1.00  1.660          H  
ATOM   3254  N   LEU A 208      26.659  41.018  -0.500  1.00  0.840          N  
ATOM   3255  CA  LEU A 208      28.057  41.258  -0.822  1.00  0.940          C  
ATOM   3256  C   LEU A 208      28.242  42.617  -1.505  1.00  0.790          C  
ATOM   3257  O   LEU A 208      27.510  42.953  -2.449  1.00  0.570          O  
ATOM   3258  CB  LEU A 208      28.567  40.134  -1.736  1.00  1.280          C  
ATOM   3259  CG  LEU A 208      28.536  38.681  -1.216  1.00  1.280          C  
ATOM   3260  CD1 LEU A 208      28.970  37.744  -2.374  1.00  1.280          C  
ATOM   3261  CD2 LEU A 208      29.463  38.529  -0.018  1.00  1.280          C  
ATOM   3262  H   LEU A 208      26.075  40.432  -1.099  1.00  1.010          H  
ATOM   3263  HA  LEU A 208      28.631  41.273   0.103  1.00  1.130          H  
ATOM   3264 1HB  LEU A 208      27.994  40.158  -2.656  1.00  1.530          H  
ATOM   3265 2HB  LEU A 208      29.600  40.340  -1.953  1.00  1.530          H  
ATOM   3266  HG  LEU A 208      27.523  38.414  -0.922  1.00  1.530          H  
ATOM   3267 1HD1 LEU A 208      28.948  36.702  -2.038  1.00  1.530          H  
ATOM   3268 2HD1 LEU A 208      28.290  37.861  -3.215  1.00  1.530          H  
ATOM   3269 3HD1 LEU A 208      29.984  37.996  -2.692  1.00  1.530          H  
ATOM   3270 1HD2 LEU A 208      29.437  37.494   0.325  1.00  1.530          H  
ATOM   3271 2HD2 LEU A 208      30.482  38.787  -0.310  1.00  1.530          H  
ATOM   3272 3HD2 LEU A 208      29.142  39.179   0.792  1.00  1.530          H  
ATOM   3273  N   LYS A 209      29.253  43.388  -1.059  1.00  1.090          N  
ATOM   3274  CA  LYS A 209      29.560  44.695  -1.660  1.00  1.250          C  
ATOM   3275  C   LYS A 209      29.530  44.620  -3.183  1.00  1.290          C  
ATOM   3276  O   LYS A 209      29.155  45.673  -3.718  1.00  1.390          O  
ATOM   3277  CB  LYS A 209      30.923  45.224  -1.180  1.00  1.690          C  
ATOM   3278  CG  LYS A 209      31.301  46.645  -1.720  1.00  1.690          C  
ATOM   3279  CD  LYS A 209      32.653  47.146  -1.156  1.00  1.690          C  
ATOM   3280  CE  LYS A 209      33.027  48.528  -1.736  1.00  1.690          C  
ATOM   3281  NZ  LYS A 209      34.353  49.031  -1.233  1.00  1.690          N  
ATOM   3282  H   LYS A 209      29.803  43.060  -0.277  1.00  1.310          H  
ATOM   3283  HA  LYS A 209      28.798  45.403  -1.341  1.00  1.500          H  
ATOM   3284 1HB  LYS A 209      30.917  45.280  -0.091  1.00  2.020          H  
ATOM   3285 2HB  LYS A 209      31.709  44.527  -1.461  1.00  2.020          H  
ATOM   3286 1HG  LYS A 209      31.368  46.635  -2.802  1.00  2.020          H  
ATOM   3287 2HG  LYS A 209      30.518  47.352  -1.442  1.00  2.020          H  
ATOM   3288 1HD  LYS A 209      32.589  47.224  -0.071  1.00  2.020          H  
ATOM   3289 2HD  LYS A 209      33.439  46.432  -1.407  1.00  2.020          H  
ATOM   3290 1HE  LYS A 209      33.075  48.459  -2.824  1.00  2.020          H  
ATOM   3291 2HE  LYS A 209      32.254  49.242  -1.461  1.00  2.020          H  
ATOM   3292 1HZ  LYS A 209      34.545  49.947  -1.644  1.00  2.020          H  
ATOM   3293 2HZ  LYS A 209      34.331  49.116  -0.229  1.00  2.020          H  
ATOM   3294 3HZ  LYS A 209      35.093  48.383  -1.500  1.00  2.020          H  
ATOM   3295  N   GLN A 210      30.617  43.998  -3.674  1.00  1.330          N  
ATOM   3296  CA  GLN A 210      30.501  43.085  -4.804  1.00  1.460          C  
ATOM   3297  C   GLN A 210      29.447  43.621  -5.770  1.00  1.100          C  
ATOM   3298  O   GLN A 210      29.656  44.605  -6.477  1.00  1.160          O  
ATOM   3299  CB  GLN A 210      30.200  41.660  -4.343  1.00  1.990          C  
ATOM   3300  CG  GLN A 210      30.334  40.586  -5.399  1.00  1.990          C  
ATOM   3301  CD  GLN A 210      31.749  40.322  -5.719  1.00  1.990          C  
ATOM   3302  OE1 GLN A 210      32.488  39.772  -4.897  1.00  1.990          O  
ATOM   3303  NE2 GLN A 210      32.160  40.731  -6.890  1.00  1.990          N  
ATOM   3304  H   GLN A 210      31.418  44.591  -3.791  1.00  1.600          H  
ATOM   3305  HA  GLN A 210      31.458  43.074  -5.329  1.00  1.750          H  
ATOM   3306 1HB  GLN A 210      30.898  41.407  -3.550  1.00  2.390          H  
ATOM   3307 2HB  GLN A 210      29.228  41.610  -3.935  1.00  2.390          H  
ATOM   3308 1HG  GLN A 210      29.875  39.659  -5.054  1.00  2.390          H  
ATOM   3309 2HG  GLN A 210      29.899  40.892  -6.332  1.00  2.390          H  
ATOM   3310 1HE2 GLN A 210      33.123  40.545  -7.184  1.00  2.390          H  
ATOM   3311 2HE2 GLN A 210      31.531  41.213  -7.496  1.00  2.390          H  
ATOM   3312  N   VAL A 211      28.316  42.912  -5.816  1.00  0.770          N  
ATOM   3313  CA  VAL A 211      27.193  43.270  -6.640  1.00  0.550          C  
ATOM   3314  C   VAL A 211      26.441  44.482  -6.092  1.00  0.600          C  
ATOM   3315  O   VAL A 211      25.930  45.256  -6.893  1.00  0.710          O  
ATOM   3316  CB  VAL A 211      26.229  42.071  -6.797  1.00  0.860          C  
ATOM   3317  CG1 VAL A 211      26.959  40.907  -7.432  1.00  0.860          C  
ATOM   3318  CG2 VAL A 211      25.647  41.642  -5.443  1.00  0.860          C  
ATOM   3319  H   VAL A 211      28.234  42.108  -5.224  1.00  0.920          H  
ATOM   3320  HA  VAL A 211      27.569  43.524  -7.631  1.00  0.660          H  
ATOM   3321  HB  VAL A 211      25.419  42.349  -7.470  1.00  1.030          H  
ATOM   3322 1HG1 VAL A 211      26.264  40.081  -7.567  1.00  1.030          H  
ATOM   3323 2HG1 VAL A 211      27.347  41.211  -8.403  1.00  1.030          H  
ATOM   3324 3HG1 VAL A 211      27.761  40.587  -6.806  1.00  1.030          H  
ATOM   3325 1HG2 VAL A 211      24.993  40.806  -5.619  1.00  1.030          H  
ATOM   3326 2HG2 VAL A 211      26.439  41.343  -4.760  1.00  1.030          H  
ATOM   3327 3HG2 VAL A 211      25.065  42.441  -4.986  1.00  1.030          H  
ATOM   3328  N   ASP A 212      26.397  44.698  -4.752  1.00  0.690          N  
ATOM   3329  CA  ASP A 212      25.602  45.776  -4.131  1.00  0.900          C  
ATOM   3330  C   ASP A 212      25.864  47.135  -4.753  1.00  1.170          C  
ATOM   3331  O   ASP A 212      24.931  47.897  -5.040  1.00  1.420          O  
ATOM   3332  CB  ASP A 212      25.888  45.869  -2.633  1.00  1.180          C  
ATOM   3333  CG  ASP A 212      24.961  46.829  -1.878  1.00  1.180          C  
ATOM   3334  OD1 ASP A 212      23.793  46.539  -1.777  1.00  1.180          O  
ATOM   3335  OD2 ASP A 212      25.439  47.845  -1.432  1.00  1.180          O  
ATOM   3336  H   ASP A 212      26.868  44.056  -4.107  1.00  0.830          H  
ATOM   3337  HA  ASP A 212      24.556  45.535  -4.236  1.00  1.080          H  
ATOM   3338 1HB  ASP A 212      25.813  44.876  -2.186  1.00  1.410          H  
ATOM   3339 2HB  ASP A 212      26.906  46.210  -2.494  1.00  1.410          H  
ATOM   3340  N   MET A 213      27.126  47.390  -5.093  1.00  1.170          N  
ATOM   3341  CA  MET A 213      27.549  48.642  -5.705  1.00  1.440          C  
ATOM   3342  C   MET A 213      26.702  49.007  -6.930  1.00  1.380          C  
ATOM   3343  O   MET A 213      26.590  50.182  -7.285  1.00  1.660          O  
ATOM   3344  CB  MET A 213      29.004  48.512  -6.128  1.00  1.910          C  
ATOM   3345  CG  MET A 213      29.669  49.800  -6.622  1.00  1.910          C  
ATOM   3346  SD  MET A 213      29.821  51.076  -5.350  1.00  1.910          S  
ATOM   3347  CE  MET A 213      31.209  50.474  -4.374  1.00  1.910          C  
ATOM   3348  H   MET A 213      27.837  46.705  -4.814  1.00  1.400          H  
ATOM   3349  HA  MET A 213      27.445  49.437  -4.968  1.00  1.730          H  
ATOM   3350 1HB  MET A 213      29.565  48.119  -5.293  1.00  2.290          H  
ATOM   3351 2HB  MET A 213      29.074  47.774  -6.921  1.00  2.290          H  
ATOM   3352 1HG  MET A 213      30.657  49.573  -6.993  1.00  2.290          H  
ATOM   3353 2HG  MET A 213      29.099  50.214  -7.455  1.00  2.290          H  
ATOM   3354 1HE  MET A 213      31.415  51.176  -3.568  1.00  2.290          H  
ATOM   3355 2HE  MET A 213      30.966  49.505  -3.951  1.00  2.290          H  
ATOM   3356 3HE  MET A 213      32.098  50.385  -5.013  1.00  2.290          H  
ATOM   3357  N   TYR A 214      26.149  48.001  -7.600  1.00  1.090          N  
ATOM   3358  CA  TYR A 214      25.345  48.193  -8.787  1.00  1.130          C  
ATOM   3359  C   TYR A 214      23.908  47.752  -8.512  1.00  1.260          C  
ATOM   3360  O   TYR A 214      22.955  48.394  -8.950  1.00  1.390          O  
ATOM   3361  CB  TYR A 214      25.927  47.352  -9.917  1.00  1.570          C  
ATOM   3362  CG  TYR A 214      27.368  47.670 -10.192  1.00  1.570          C  
ATOM   3363  CD1 TYR A 214      28.350  46.890  -9.595  1.00  1.570          C  
ATOM   3364  CD2 TYR A 214      27.725  48.719 -11.014  1.00  1.570          C  
ATOM   3365  CE1 TYR A 214      29.666  47.155  -9.814  1.00  1.570          C  
ATOM   3366  CE2 TYR A 214      29.066  48.976 -11.236  1.00  1.570          C  
ATOM   3367  CZ  TYR A 214      30.034  48.192 -10.638  1.00  1.570          C  
ATOM   3368  OH  TYR A 214      31.367  48.460 -10.876  1.00  1.570          O  
ATOM   3369  H   TYR A 214      26.271  47.060  -7.237  1.00  1.310          H  
ATOM   3370  HA  TYR A 214      25.344  49.247  -9.056  1.00  1.360          H  
ATOM   3371 1HB  TYR A 214      25.850  46.292  -9.659  1.00  1.880          H  
ATOM   3372 2HB  TYR A 214      25.354  47.516 -10.830  1.00  1.880          H  
ATOM   3373  HD1 TYR A 214      28.072  46.064  -8.936  1.00  1.880          H  
ATOM   3374  HD2 TYR A 214      26.959  49.335 -11.484  1.00  1.880          H  
ATOM   3375  HE1 TYR A 214      30.408  46.546  -9.334  1.00  1.880          H  
ATOM   3376  HE2 TYR A 214      29.366  49.797 -11.886  1.00  1.880          H  
ATOM   3377  HH  TYR A 214      31.943  47.777 -10.465  1.00  1.880          H  
ATOM   3378  N   ALA A 215      23.750  46.663  -7.756  1.00  1.280          N  
ATOM   3379  CA  ALA A 215      22.475  46.019  -7.473  1.00  1.480          C  
ATOM   3380  C   ALA A 215      21.492  46.942  -6.793  1.00  1.710          C  
ATOM   3381  O   ALA A 215      20.295  46.911  -7.051  1.00  1.880          O  
ATOM   3382  CB  ALA A 215      22.671  44.816  -6.610  1.00  1.990          C  
ATOM   3383  H   ALA A 215      24.576  46.217  -7.386  1.00  1.540          H  
ATOM   3384  HA  ALA A 215      22.062  45.701  -8.424  1.00  1.780          H  
ATOM   3385 1HB  ALA A 215      21.723  44.352  -6.471  1.00  2.390          H  
ATOM   3386 2HB  ALA A 215      23.364  44.139  -7.074  1.00  2.390          H  
ATOM   3387 3HB  ALA A 215      23.054  45.110  -5.670  1.00  2.390          H  
ATOM   3388  N   LEU A 216      21.998  47.819  -5.934  1.00  1.750          N  
ATOM   3389  CA  LEU A 216      21.131  48.757  -5.249  1.00  1.960          C  
ATOM   3390  C   LEU A 216      20.378  49.626  -6.247  1.00  1.590          C  
ATOM   3391  O   LEU A 216      19.338  50.202  -5.915  1.00  1.220          O  
ATOM   3392  CB  LEU A 216      21.915  49.641  -4.269  1.00  2.660          C  
ATOM   3393  CG  LEU A 216      21.064  50.668  -3.397  1.00  2.660          C  
ATOM   3394  CD1 LEU A 216      20.012  49.924  -2.537  1.00  2.660          C  
ATOM   3395  CD2 LEU A 216      22.016  51.455  -2.507  1.00  2.660          C  
ATOM   3396  H   LEU A 216      23.003  47.817  -5.727  1.00  2.100          H  
ATOM   3397  HA  LEU A 216      20.415  48.178  -4.683  1.00  2.350          H  
ATOM   3398 1HB  LEU A 216      22.459  48.982  -3.578  1.00  3.190          H  
ATOM   3399 2HB  LEU A 216      22.653  50.206  -4.838  1.00  3.190          H  
ATOM   3400  HG  LEU A 216      20.536  51.364  -4.053  1.00  3.190          H  
ATOM   3401 1HD1 LEU A 216      19.453  50.652  -1.948  1.00  3.190          H  
ATOM   3402 2HD1 LEU A 216      19.313  49.381  -3.170  1.00  3.190          H  
ATOM   3403 3HD1 LEU A 216      20.515  49.226  -1.867  1.00  3.190          H  
ATOM   3404 1HD2 LEU A 216      21.451  52.175  -1.913  1.00  3.190          H  
ATOM   3405 2HD2 LEU A 216      22.548  50.769  -1.844  1.00  3.190          H  
ATOM   3406 3HD2 LEU A 216      22.736  51.986  -3.130  1.00  3.190          H  
ATOM   3407  N   GLY A 217      20.966  49.823  -7.429  1.00  1.720          N  
ATOM   3408  CA  GLY A 217      20.416  50.678  -8.437  1.00  1.450          C  
ATOM   3409  C   GLY A 217      19.408  49.981  -9.355  1.00  1.270          C  
ATOM   3410  O   GLY A 217      18.877  50.605 -10.285  1.00  1.060          O  
ATOM   3411  H   GLY A 217      21.810  49.304  -7.676  1.00  2.060          H  
ATOM   3412 1HA  GLY A 217      19.935  51.486  -7.921  1.00  1.740          H  
ATOM   3413 2HA  GLY A 217      21.221  51.122  -9.002  1.00  1.740          H  
ATOM   3414  N   LEU A 218      19.133  48.693  -9.082  1.00  1.550          N  
ATOM   3415  CA  LEU A 218      18.179  47.863  -9.821  1.00  1.710          C  
ATOM   3416  C   LEU A 218      16.789  48.138  -9.248  1.00  1.500          C  
ATOM   3417  O   LEU A 218      15.961  48.513 -10.068  1.00  1.590          O  
ATOM   3418  CB  LEU A 218      18.530  46.378  -9.730  1.00  2.330          C  
ATOM   3419  CG  LEU A 218      19.862  45.920 -10.398  1.00  2.330          C  
ATOM   3420  CD1 LEU A 218      20.104  44.423 -10.040  1.00  2.330          C  
ATOM   3421  CD2 LEU A 218      19.798  46.109 -11.933  1.00  2.330          C  
ATOM   3422  H   LEU A 218      19.606  48.243  -8.294  1.00  1.860          H  
ATOM   3423  HA  LEU A 218      18.191  48.153 -10.856  1.00  2.050          H  
ATOM   3424 1HB  LEU A 218      18.609  46.134  -8.680  1.00  2.800          H  
ATOM   3425 2HB  LEU A 218      17.715  45.793 -10.154  1.00  2.800          H  
ATOM   3426  HG  LEU A 218      20.683  46.514 -10.012  1.00  2.800          H  
ATOM   3427 1HD1 LEU A 218      21.038  44.083 -10.488  1.00  2.800          H  
ATOM   3428 2HD1 LEU A 218      20.165  44.313  -8.958  1.00  2.800          H  
ATOM   3429 3HD1 LEU A 218      19.287  43.819 -10.418  1.00  2.800          H  
ATOM   3430 1HD2 LEU A 218      20.738  45.777 -12.373  1.00  2.800          H  
ATOM   3431 2HD2 LEU A 218      18.981  45.518 -12.342  1.00  2.800          H  
ATOM   3432 3HD2 LEU A 218      19.649  47.155 -12.181  1.00  2.800          H  
ATOM   3433  N   ILE A 219      16.939  48.847  -8.143  1.00  1.270          N  
ATOM   3434  CA  ILE A 219      15.913  48.977  -7.153  1.00  1.090          C  
ATOM   3435  C   ILE A 219      15.665  50.477  -7.233  1.00  0.720          C  
ATOM   3436  O   ILE A 219      14.556  50.932  -7.516  1.00  1.070          O  
ATOM   3437  CB  ILE A 219      16.378  48.557  -5.754  1.00  1.600          C  
ATOM   3438  CG1 ILE A 219      16.820  47.076  -5.785  1.00  1.600          C  
ATOM   3439  CG2 ILE A 219      15.227  48.790  -4.765  1.00  1.600          C  
ATOM   3440  CD1 ILE A 219      17.526  46.605  -4.543  1.00  1.600          C  
ATOM   3441  H   ILE A 219      17.247  49.778  -8.390  1.00  1.520          H  
ATOM   3442  HA  ILE A 219      15.015  48.436  -7.445  1.00  1.310          H  
ATOM   3443  HB  ILE A 219      17.223  49.147  -5.453  1.00  1.920          H  
ATOM   3444 1HG1 ILE A 219      15.952  46.449  -5.956  1.00  1.920          H  
ATOM   3445 2HG1 ILE A 219      17.514  46.942  -6.614  1.00  1.920          H  
ATOM   3446 1HG2 ILE A 219      15.529  48.519  -3.761  1.00  1.920          H  
ATOM   3447 2HG2 ILE A 219      14.946  49.842  -4.774  1.00  1.920          H  
ATOM   3448 3HG2 ILE A 219      14.365  48.193  -5.057  1.00  1.920          H  
ATOM   3449 1HD1 ILE A 219      17.820  45.566  -4.665  1.00  1.920          H  
ATOM   3450 2HD1 ILE A 219      18.409  47.205  -4.388  1.00  1.920          H  
ATOM   3451 3HD1 ILE A 219      16.880  46.688  -3.681  1.00  1.920          H  
ATOM   3452  N   TYR A 220      16.753  51.243  -7.034  1.00  0.590          N  
ATOM   3453  CA  TYR A 220      16.703  52.697  -7.115  1.00  1.080          C  
ATOM   3454  C   TYR A 220      17.510  53.220  -8.320  1.00  1.280          C  
ATOM   3455  O   TYR A 220      18.732  53.310  -8.255  1.00  1.270          O  
ATOM   3456  CB  TYR A 220      17.275  53.292  -5.831  1.00  1.320          C  
ATOM   3457  CG  TYR A 220      16.550  52.836  -4.595  1.00  1.320          C  
ATOM   3458  CD1 TYR A 220      17.075  51.786  -3.862  1.00  1.320          C  
ATOM   3459  CD2 TYR A 220      15.365  53.425  -4.206  1.00  1.320          C  
ATOM   3460  CE1 TYR A 220      16.435  51.333  -2.740  1.00  1.320          C  
ATOM   3461  CE2 TYR A 220      14.714  52.968  -3.078  1.00  1.320          C  
ATOM   3462  CZ  TYR A 220      15.249  51.924  -2.347  1.00  1.320          C  
ATOM   3463  OH  TYR A 220      14.604  51.464  -1.223  1.00  1.320          O  
ATOM   3464  H   TYR A 220      17.641  50.813  -6.743  1.00  0.710          H  
ATOM   3465  HA  TYR A 220      15.668  53.014  -7.240  1.00  1.300          H  
ATOM   3466 1HB  TYR A 220      18.326  53.005  -5.735  1.00  1.580          H  
ATOM   3467 2HB  TYR A 220      17.231  54.379  -5.878  1.00  1.580          H  
ATOM   3468  HD1 TYR A 220      18.001  51.321  -4.177  1.00  1.580          H  
ATOM   3469  HD2 TYR A 220      14.946  54.246  -4.786  1.00  1.580          H  
ATOM   3470  HE1 TYR A 220      16.856  50.507  -2.170  1.00  1.580          H  
ATOM   3471  HE2 TYR A 220      13.778  53.430  -2.765  1.00  1.580          H  
ATOM   3472  HH  TYR A 220      13.804  51.976  -1.081  1.00  1.580          H  
ATOM   3473  N   TRP A 221      16.823  53.653  -9.377  1.00  1.740          N  
ATOM   3474  CA  TRP A 221      17.485  54.110 -10.614  1.00  1.980          C  
ATOM   3475  C   TRP A 221      18.497  55.207 -10.256  1.00  1.610          C  
ATOM   3476  O   TRP A 221      18.345  55.825  -9.200  1.00  1.830          O  
ATOM   3477  CB  TRP A 221      16.442  54.603 -11.624  1.00  2.680          C  
ATOM   3478  CG  TRP A 221      15.553  55.713 -11.152  1.00  2.680          C  
ATOM   3479  CD1 TRP A 221      14.310  55.572 -10.617  1.00  2.680          C  
ATOM   3480  CD2 TRP A 221      15.821  57.142 -11.161  1.00  2.680          C  
ATOM   3481  NE1 TRP A 221      13.785  56.797 -10.309  1.00  2.680          N  
ATOM   3482  CE2 TRP A 221      14.697  57.768 -10.637  1.00  2.680          C  
ATOM   3483  CE3 TRP A 221      16.903  57.923 -11.567  1.00  2.680          C  
ATOM   3484  CZ2 TRP A 221      14.621  59.147 -10.512  1.00  2.680          C  
ATOM   3485  CZ3 TRP A 221      16.836  59.286 -11.444  1.00  2.680          C  
ATOM   3486  CH2 TRP A 221      15.724  59.891 -10.933  1.00  2.680          C  
ATOM   3487  H   TRP A 221      15.814  53.602  -9.337  1.00  2.090          H  
ATOM   3488  HA  TRP A 221      18.020  53.267 -11.051  1.00  2.380          H  
ATOM   3489 1HB  TRP A 221      16.913  54.910 -12.511  1.00  3.210          H  
ATOM   3490 2HB  TRP A 221      15.802  53.768 -11.896  1.00  3.210          H  
ATOM   3491  HD1 TRP A 221      13.798  54.622 -10.464  1.00  3.210          H  
ATOM   3492  HE1 TRP A 221      12.874  56.963  -9.905  1.00  3.210          H  
ATOM   3493  HE3 TRP A 221      17.789  57.466 -11.964  1.00  3.210          H  
ATOM   3494  HZ2 TRP A 221      13.740  59.643 -10.102  1.00  3.210          H  
ATOM   3495  HZ3 TRP A 221      17.702  59.871 -11.766  1.00  3.210          H  
ATOM   3496  HH2 TRP A 221      15.705  60.977 -10.849  1.00  3.210          H  
ATOM   3497  N   GLU A 222      19.527  55.511 -11.091  1.00  1.240          N  
ATOM   3498  CA  GLU A 222      19.858  55.112 -12.481  1.00  0.900          C  
ATOM   3499  C   GLU A 222      20.326  53.714 -12.951  1.00  0.620          C  
ATOM   3500  O   GLU A 222      20.259  53.462 -14.149  1.00  1.140          O  
ATOM   3501  CB  GLU A 222      20.945  56.072 -12.991  1.00  1.400          C  
ATOM   3502  CG  GLU A 222      20.546  57.554 -13.095  1.00  1.400          C  
ATOM   3503  CD  GLU A 222      20.664  58.303 -11.800  1.00  1.400          C  
ATOM   3504  OE1 GLU A 222      21.034  57.688 -10.822  1.00  1.400          O  
ATOM   3505  OE2 GLU A 222      20.384  59.477 -11.782  1.00  1.400          O  
ATOM   3506  H   GLU A 222      20.165  56.215 -10.707  1.00  1.490          H  
ATOM   3507  HA  GLU A 222      18.971  55.323 -13.059  1.00  1.080          H  
ATOM   3508 1HB  GLU A 222      21.820  56.003 -12.340  1.00  1.680          H  
ATOM   3509 2HB  GLU A 222      21.262  55.755 -13.983  1.00  1.680          H  
ATOM   3510 1HG  GLU A 222      21.190  58.035 -13.831  1.00  1.680          H  
ATOM   3511 2HG  GLU A 222      19.537  57.630 -13.449  1.00  1.680          H  
ATOM   3512  N   ILE A 223      20.843  52.809 -12.123  1.00  0.330          N  
ATOM   3513  CA  ILE A 223      21.420  51.585 -12.745  1.00  0.500          C  
ATOM   3514  C   ILE A 223      20.398  50.791 -13.560  1.00  0.700          C  
ATOM   3515  O   ILE A 223      20.687  50.379 -14.682  1.00  0.670          O  
ATOM   3516  CB  ILE A 223      22.081  50.633 -11.724  1.00  0.630          C  
ATOM   3517  CG1 ILE A 223      23.309  51.310 -10.994  1.00  0.630          C  
ATOM   3518  CG2 ILE A 223      22.515  49.302 -12.390  1.00  0.630          C  
ATOM   3519  CD1 ILE A 223      24.490  51.691 -11.852  1.00  0.630          C  
ATOM   3520  H   ILE A 223      20.874  52.980 -11.126  1.00  0.400          H  
ATOM   3521  HA  ILE A 223      22.189  51.903 -13.447  1.00  0.600          H  
ATOM   3522  HB  ILE A 223      21.388  50.376 -11.015  1.00  0.760          H  
ATOM   3523 1HG1 ILE A 223      22.955  52.213 -10.501  1.00  0.760          H  
ATOM   3524 2HG1 ILE A 223      23.667  50.620 -10.231  1.00  0.760          H  
ATOM   3525 1HG2 ILE A 223      22.938  48.652 -11.625  1.00  0.760          H  
ATOM   3526 2HG2 ILE A 223      21.663  48.799 -12.838  1.00  0.760          H  
ATOM   3527 3HG2 ILE A 223      23.255  49.485 -13.156  1.00  0.760          H  
ATOM   3528 1HD1 ILE A 223      25.252  52.134 -11.212  1.00  0.760          H  
ATOM   3529 2HD1 ILE A 223      24.895  50.807 -12.323  1.00  0.760          H  
ATOM   3530 3HD1 ILE A 223      24.198  52.412 -12.611  1.00  0.760          H  
ATOM   3531  N   PHE A 224      19.181  50.614 -13.059  1.00  0.950          N  
ATOM   3532  CA  PHE A 224      18.193  49.851 -13.812  1.00  1.200          C  
ATOM   3533  C   PHE A 224      17.879  50.449 -15.179  1.00  0.790          C  
ATOM   3534  O   PHE A 224      17.398  49.734 -16.054  1.00  0.850          O  
ATOM   3535  CB  PHE A 224      16.858  49.699 -13.087  1.00  1.580          C  
ATOM   3536  CG  PHE A 224      16.020  48.633 -13.763  1.00  1.580          C  
ATOM   3537  CD1 PHE A 224      16.401  47.294 -13.658  1.00  1.580          C  
ATOM   3538  CD2 PHE A 224      14.900  48.944 -14.514  1.00  1.580          C  
ATOM   3539  CE1 PHE A 224      15.701  46.305 -14.301  1.00  1.580          C  
ATOM   3540  CE2 PHE A 224      14.191  47.950 -15.152  1.00  1.580          C  
ATOM   3541  CZ  PHE A 224      14.597  46.632 -15.051  1.00  1.580          C  
ATOM   3542  H   PHE A 224      18.979  50.919 -12.109  1.00  1.140          H  
ATOM   3543  HA  PHE A 224      18.597  48.856 -13.973  1.00  1.440          H  
ATOM   3544 1HB  PHE A 224      16.998  49.460 -12.066  1.00  1.900          H  
ATOM   3545 2HB  PHE A 224      16.314  50.641 -13.123  1.00  1.900          H  
ATOM   3546  HD1 PHE A 224      17.274  47.040 -13.070  1.00  1.900          H  
ATOM   3547  HD2 PHE A 224      14.589  49.984 -14.610  1.00  1.900          H  
ATOM   3548  HE1 PHE A 224      16.027  45.268 -14.221  1.00  1.900          H  
ATOM   3549  HE2 PHE A 224      13.317  48.202 -15.753  1.00  1.900          H  
ATOM   3550  HZ  PHE A 224      14.041  45.862 -15.574  1.00  1.900          H  
ATOM   3551  N   MET A 225      18.124  51.749 -15.404  1.00  0.830          N  
ATOM   3552  CA  MET A 225      17.775  52.337 -16.691  1.00  0.950          C  
ATOM   3553  C   MET A 225      18.738  51.888 -17.794  1.00  0.830          C  
ATOM   3554  O   MET A 225      18.523  52.150 -18.983  1.00  0.840          O  
ATOM   3555  CB  MET A 225      17.653  53.859 -16.605  1.00  1.280          C  
ATOM   3556  CG  MET A 225      16.417  54.320 -15.810  1.00  1.280          C  
ATOM   3557  SD  MET A 225      16.066  56.109 -15.942  1.00  1.280          S  
ATOM   3558  CE  MET A 225      17.301  56.881 -14.940  1.00  1.280          C  
ATOM   3559  H   MET A 225      18.617  52.312 -14.709  1.00  1.000          H  
ATOM   3560  HA  MET A 225      16.790  51.970 -16.966  1.00  1.140          H  
ATOM   3561 1HB  MET A 225      18.542  54.259 -16.107  1.00  1.540          H  
ATOM   3562 2HB  MET A 225      17.610  54.292 -17.606  1.00  1.540          H  
ATOM   3563 1HG  MET A 225      15.547  53.776 -16.176  1.00  1.540          H  
ATOM   3564 2HG  MET A 225      16.553  54.069 -14.765  1.00  1.540          H  
ATOM   3565 1HE  MET A 225      17.162  57.963 -14.956  1.00  1.540          H  
ATOM   3566 2HE  MET A 225      17.205  56.536 -13.949  1.00  1.540          H  
ATOM   3567 3HE  MET A 225      18.291  56.637 -15.321  1.00  1.540          H  
ATOM   3568  N   ARG A 226      19.729  51.076 -17.410  1.00  1.130          N  
ATOM   3569  CA  ARG A 226      20.617  50.439 -18.353  1.00  1.670          C  
ATOM   3570  C   ARG A 226      19.790  49.415 -19.151  1.00  1.720          C  
ATOM   3571  O   ARG A 226      20.199  48.986 -20.229  1.00  2.000          O  
ATOM   3572  CB  ARG A 226      21.796  49.798 -17.644  1.00  2.120          C  
ATOM   3573  CG  ARG A 226      22.780  50.771 -17.055  1.00  2.120          C  
ATOM   3574  CD  ARG A 226      23.864  50.078 -16.307  1.00  2.120          C  
ATOM   3575  NE  ARG A 226      24.806  51.036 -15.756  1.00  2.120          N  
ATOM   3576  CZ  ARG A 226      25.943  50.746 -15.086  1.00  2.120          C  
ATOM   3577  NH1 ARG A 226      26.341  49.494 -14.882  1.00  2.120          N  
ATOM   3578  NH2 ARG A 226      26.687  51.752 -14.625  1.00  2.120          N  
ATOM   3579  H   ARG A 226      19.884  50.899 -16.415  1.00  1.360          H  
ATOM   3580  HA  ARG A 226      21.010  51.194 -19.035  1.00  2.000          H  
ATOM   3581 1HB  ARG A 226      21.439  49.231 -16.817  1.00  2.550          H  
ATOM   3582 2HB  ARG A 226      22.326  49.132 -18.313  1.00  2.550          H  
ATOM   3583 1HG  ARG A 226      23.222  51.367 -17.851  1.00  2.550          H  
ATOM   3584 2HG  ARG A 226      22.257  51.430 -16.362  1.00  2.550          H  
ATOM   3585 1HD  ARG A 226      23.401  49.544 -15.481  1.00  2.550          H  
ATOM   3586 2HD  ARG A 226      24.397  49.373 -16.942  1.00  2.550          H  
ATOM   3587  HE  ARG A 226      24.575  52.017 -15.868  1.00  2.550          H  
ATOM   3588 1HH1 ARG A 226      25.815  48.669 -15.243  1.00  2.550          H  
ATOM   3589 2HH1 ARG A 226      27.191  49.335 -14.363  1.00  2.550          H  
ATOM   3590 1HH2 ARG A 226      26.396  52.714 -14.778  1.00  2.550          H  
ATOM   3591 2HH2 ARG A 226      27.547  51.571 -14.125  1.00  2.550          H  
ATOM   3592  N   CYS A 227      18.576  49.080 -18.670  1.00  1.730          N  
ATOM   3593  CA  CYS A 227      17.673  48.180 -19.381  1.00  2.210          C  
ATOM   3594  C   CYS A 227      17.189  48.818 -20.679  1.00  1.810          C  
ATOM   3595  O   CYS A 227      16.664  48.130 -21.554  1.00  2.150          O  
ATOM   3596  CB  CYS A 227      16.446  47.854 -18.528  1.00  2.900          C  
ATOM   3597  SG  CYS A 227      15.375  49.277 -18.240  1.00  2.900          S  
ATOM   3598  H   CYS A 227      18.274  49.438 -17.762  1.00  2.080          H  
ATOM   3599  HA  CYS A 227      18.201  47.270 -19.633  1.00  2.650          H  
ATOM   3600 1HB  CYS A 227      15.862  47.071 -19.015  1.00  3.480          H  
ATOM   3601 2HB  CYS A 227      16.751  47.483 -17.556  1.00  3.480          H  
ATOM   3602  HG  CYS A 227      16.063  49.692 -17.151  1.00  3.480          H  
ATOM   3603  N   THR A 228      17.316  50.141 -20.790  1.00  1.250          N  
ATOM   3604  CA  THR A 228      16.937  50.857 -21.985  1.00  1.220          C  
ATOM   3605  C   THR A 228      18.160  51.037 -22.881  1.00  0.770          C  
ATOM   3606  O   THR A 228      18.098  50.804 -24.089  1.00  0.880          O  
ATOM   3607  CB  THR A 228      16.334  52.239 -21.642  1.00  1.720          C  
ATOM   3608  OG1 THR A 228      15.164  52.064 -20.828  1.00  1.720          O  
ATOM   3609  CG2 THR A 228      15.954  52.990 -22.918  1.00  1.720          C  
ATOM   3610  H   THR A 228      17.730  50.676 -20.028  1.00  1.500          H  
ATOM   3611  HA  THR A 228      16.192  50.273 -22.526  1.00  1.460          H  
ATOM   3612  HB  THR A 228      17.070  52.827 -21.087  1.00  2.060          H  
ATOM   3613  HG1 THR A 228      15.420  51.693 -19.978  1.00  2.060          H  
ATOM   3614 1HG2 THR A 228      15.534  53.957 -22.650  1.00  2.060          H  
ATOM   3615 2HG2 THR A 228      16.838  53.146 -23.540  1.00  2.060          H  
ATOM   3616 3HG2 THR A 228      15.217  52.414 -23.474  1.00  2.060          H  
ATOM   3617  N   ASP A 229      19.283  51.452 -22.279  1.00  0.480          N  
ATOM   3618  CA  ASP A 229      20.482  51.779 -23.056  1.00  0.570          C  
ATOM   3619  C   ASP A 229      21.545  50.683 -23.297  1.00  0.670          C  
ATOM   3620  O   ASP A 229      22.231  50.723 -24.321  1.00  0.690          O  
ATOM   3621  CB  ASP A 229      21.189  52.954 -22.390  1.00  0.760          C  
ATOM   3622  CG  ASP A 229      20.346  54.225 -22.372  1.00  0.760          C  
ATOM   3623  OD1 ASP A 229      19.928  54.683 -23.413  1.00  0.760          O  
ATOM   3624  OD2 ASP A 229      20.131  54.728 -21.298  1.00  0.760          O  
ATOM   3625  H   ASP A 229      19.252  51.626 -21.271  1.00  0.580          H  
ATOM   3626  HA  ASP A 229      20.139  52.109 -24.037  1.00  0.680          H  
ATOM   3627 1HB  ASP A 229      21.440  52.685 -21.362  1.00  0.910          H  
ATOM   3628 2HB  ASP A 229      22.124  53.155 -22.911  1.00  0.910          H  
ATOM   3629  N   LEU A 230      21.751  49.758 -22.352  1.00  0.930          N  
ATOM   3630  CA  LEU A 230      22.825  48.774 -22.490  1.00  1.210          C  
ATOM   3631  C   LEU A 230      22.439  47.301 -22.547  1.00  1.310          C  
ATOM   3632  O   LEU A 230      23.154  46.530 -23.189  1.00  1.600          O  
ATOM   3633  CB  LEU A 230      23.840  48.919 -21.347  1.00  1.580          C  
ATOM   3634  CG  LEU A 230      24.604  50.265 -21.233  1.00  1.580          C  
ATOM   3635  CD1 LEU A 230      25.471  50.224 -19.992  1.00  1.580          C  
ATOM   3636  CD2 LEU A 230      25.479  50.505 -22.472  1.00  1.580          C  
ATOM   3637  H   LEU A 230      21.162  49.710 -21.534  1.00  1.120          H  
ATOM   3638  HA  LEU A 230      23.329  48.976 -23.427  1.00  1.450          H  
ATOM   3639 1HB  LEU A 230      23.304  48.765 -20.416  1.00  1.900          H  
ATOM   3640 2HB  LEU A 230      24.576  48.120 -21.442  1.00  1.900          H  
ATOM   3641  HG  LEU A 230      23.891  51.080 -21.130  1.00  1.900          H  
ATOM   3642 1HD1 LEU A 230      25.994  51.170 -19.894  1.00  1.900          H  
ATOM   3643 2HD1 LEU A 230      24.857  50.065 -19.127  1.00  1.900          H  
ATOM   3644 3HD1 LEU A 230      26.189  49.412 -20.076  1.00  1.900          H  
ATOM   3645 1HD2 LEU A 230      26.003  51.449 -22.355  1.00  1.900          H  
ATOM   3646 2HD2 LEU A 230      26.202  49.699 -22.575  1.00  1.900          H  
ATOM   3647 3HD2 LEU A 230      24.863  50.556 -23.366  1.00  1.900          H  
ATOM   3648  N   PHE A 231      21.385  46.851 -21.851  1.00  1.140          N  
ATOM   3649  CA  PHE A 231      21.211  45.400 -21.844  1.00  1.350          C  
ATOM   3650  C   PHE A 231      19.945  44.815 -22.494  1.00  0.890          C  
ATOM   3651  O   PHE A 231      18.894  45.445 -22.509  1.00  1.260          O  
ATOM   3652  CB  PHE A 231      21.386  44.871 -20.412  1.00  1.810          C  
ATOM   3653  CG  PHE A 231      20.541  45.356 -19.240  1.00  1.810          C  
ATOM   3654  CD1 PHE A 231      19.314  44.829 -18.965  1.00  1.810          C  
ATOM   3655  CD2 PHE A 231      21.079  46.245 -18.318  1.00  1.810          C  
ATOM   3656  CE1 PHE A 231      18.614  45.195 -17.801  1.00  1.810          C  
ATOM   3657  CE2 PHE A 231      20.375  46.593 -17.162  1.00  1.810          C  
ATOM   3658  CZ  PHE A 231      19.151  46.069 -16.919  1.00  1.810          C  
ATOM   3659  H   PHE A 231      20.779  47.490 -21.329  1.00  1.370          H  
ATOM   3660  HA  PHE A 231      22.069  45.017 -22.358  1.00  1.620          H  
ATOM   3661 1HB  PHE A 231      21.324  43.787 -20.409  1.00  2.170          H  
ATOM   3662 2HB  PHE A 231      22.372  45.119 -20.151  1.00  2.170          H  
ATOM   3663  HD1 PHE A 231      18.905  44.105 -19.659  1.00  2.170          H  
ATOM   3664  HD2 PHE A 231      22.076  46.651 -18.497  1.00  2.170          H  
ATOM   3665  HE1 PHE A 231      17.646  44.772 -17.576  1.00  2.170          H  
ATOM   3666  HE2 PHE A 231      20.798  47.267 -16.437  1.00  2.170          H  
ATOM   3667  HZ  PHE A 231      18.605  46.341 -16.012  1.00  2.170          H  
ATOM   3668  N   PRO A 232      20.058  43.607 -23.108  1.00  1.580          N  
ATOM   3669  CA  PRO A 232      19.019  42.778 -23.708  1.00  1.880          C  
ATOM   3670  C   PRO A 232      18.276  41.910 -22.719  1.00  1.200          C  
ATOM   3671  O   PRO A 232      18.756  41.687 -21.607  1.00  1.590          O  
ATOM   3672  CB  PRO A 232      19.816  41.933 -24.692  1.00  2.820          C  
ATOM   3673  CG  PRO A 232      21.125  41.714 -24.001  1.00  2.820          C  
ATOM   3674  CD  PRO A 232      21.419  42.998 -23.287  1.00  2.820          C  
ATOM   3675  HA  PRO A 232      18.312  43.436 -24.247  1.00  2.260          H  
ATOM   3676 1HB  PRO A 232      19.290  40.995 -24.908  1.00  3.380          H  
ATOM   3677 2HB  PRO A 232      19.925  42.460 -25.646  1.00  3.380          H  
ATOM   3678 1HG  PRO A 232      21.081  40.834 -23.339  1.00  3.380          H  
ATOM   3679 2HG  PRO A 232      21.895  41.507 -24.749  1.00  3.380          H  
ATOM   3680 1HD  PRO A 232      21.903  42.753 -22.334  1.00  3.380          H  
ATOM   3681 2HD  PRO A 232      22.056  43.615 -23.946  1.00  3.380          H  
ATOM   3682  N   GLY A 233      17.199  41.281 -23.177  1.00  1.270          N  
ATOM   3683  CA  GLY A 233      16.487  40.255 -22.410  1.00  0.970          C  
ATOM   3684  C   GLY A 233      16.756  38.843 -22.932  1.00  1.330          C  
ATOM   3685  O   GLY A 233      15.986  37.919 -22.669  1.00  2.140          O  
ATOM   3686  H   GLY A 233      16.836  41.526 -24.089  1.00  1.520          H  
ATOM   3687 1HA  GLY A 233      16.775  40.307 -21.364  1.00  1.160          H  
ATOM   3688 2HA  GLY A 233      15.414  40.457 -22.454  1.00  1.160          H  
ATOM   3689  N   GLU A 234      17.841  38.677 -23.689  1.00  1.140          N  
ATOM   3690  CA  GLU A 234      18.188  37.390 -24.284  1.00  1.340          C  
ATOM   3691  C   GLU A 234      19.683  37.127 -24.129  1.00  1.110          C  
ATOM   3692  O   GLU A 234      20.499  38.011 -24.405  1.00  0.970          O  
ATOM   3693  CB  GLU A 234      17.845  37.380 -25.776  1.00  1.800          C  
ATOM   3694  CG  GLU A 234      16.383  37.577 -26.147  1.00  1.800          C  
ATOM   3695  CD  GLU A 234      16.171  37.529 -27.656  1.00  1.800          C  
ATOM   3696  OE1 GLU A 234      17.042  37.027 -28.337  1.00  1.800          O  
ATOM   3697  OE2 GLU A 234      15.162  38.013 -28.122  1.00  1.800          O  
ATOM   3698  H   GLU A 234      18.441  39.469 -23.857  1.00  1.370          H  
ATOM   3699  HA  GLU A 234      17.638  36.595 -23.775  1.00  1.610          H  
ATOM   3700 1HB  GLU A 234      18.386  38.183 -26.249  1.00  2.160          H  
ATOM   3701 2HB  GLU A 234      18.179  36.442 -26.220  1.00  2.160          H  
ATOM   3702 1HG  GLU A 234      15.785  36.796 -25.672  1.00  2.160          H  
ATOM   3703 2HG  GLU A 234      16.044  38.539 -25.772  1.00  2.160          H  
ATOM   3704  N   SER A 235      20.032  35.892 -23.755  1.00  1.100          N  
ATOM   3705  CA  SER A 235      21.418  35.466 -23.539  1.00  0.890          C  
ATOM   3706  C   SER A 235      22.331  35.446 -24.768  1.00  0.820          C  
ATOM   3707  O   SER A 235      23.561  35.501 -24.641  1.00  0.720          O  
ATOM   3708  CB  SER A 235      21.420  34.102 -22.913  1.00  1.330          C  
ATOM   3709  OG  SER A 235      20.906  33.157 -23.785  1.00  1.330          O  
ATOM   3710  H   SER A 235      19.305  35.211 -23.573  1.00  1.320          H  
ATOM   3711  HA  SER A 235      21.849  36.144 -22.809  1.00  1.070          H  
ATOM   3712 1HB  SER A 235      22.441  33.830 -22.642  1.00  1.600          H  
ATOM   3713 2HB  SER A 235      20.832  34.113 -21.999  1.00  1.600          H  
ATOM   3714  HG  SER A 235      21.074  32.303 -23.337  1.00  1.600          H  
ATOM   3715  N   VAL A 236      21.772  35.372 -25.973  1.00  1.010          N  
ATOM   3716  CA  VAL A 236      22.673  35.383 -27.111  1.00  1.050          C  
ATOM   3717  C   VAL A 236      23.181  36.821 -27.341  1.00  1.010          C  
ATOM   3718  O   VAL A 236      24.404  36.993 -27.410  1.00  0.920          O  
ATOM   3719  CB  VAL A 236      22.056  34.658 -28.333  1.00  1.450          C  
ATOM   3720  CG1 VAL A 236      22.943  34.857 -29.569  1.00  1.450          C  
ATOM   3721  CG2 VAL A 236      21.950  33.172 -27.989  1.00  1.450          C  
ATOM   3722  H   VAL A 236      20.772  35.280 -26.086  1.00  1.210          H  
ATOM   3723  HA  VAL A 236      23.543  34.784 -26.851  1.00  1.260          H  
ATOM   3724  HB  VAL A 236      21.071  35.004 -28.536  1.00  1.740          H  
ATOM   3725 1HG1 VAL A 236      22.515  34.319 -30.412  1.00  1.740          H  
ATOM   3726 2HG1 VAL A 236      23.008  35.917 -29.817  1.00  1.740          H  
ATOM   3727 3HG1 VAL A 236      23.943  34.474 -29.365  1.00  1.740          H  
ATOM   3728 1HG2 VAL A 236      21.518  32.644 -28.828  1.00  1.740          H  
ATOM   3729 2HG2 VAL A 236      22.942  32.776 -27.777  1.00  1.740          H  
ATOM   3730 3HG2 VAL A 236      21.315  33.041 -27.111  1.00  1.740          H  
ATOM   3731  N   PRO A 237      22.309  37.851 -27.518  1.00  1.120          N  
ATOM   3732  CA  PRO A 237      22.660  39.256 -27.477  1.00  1.020          C  
ATOM   3733  C   PRO A 237      23.432  39.627 -26.213  1.00  0.650          C  
ATOM   3734  O   PRO A 237      24.316  40.465 -26.269  1.00  0.570          O  
ATOM   3735  CB  PRO A 237      21.290  39.933 -27.510  1.00  1.530          C  
ATOM   3736  CG  PRO A 237      20.452  39.004 -28.313  1.00  1.530          C  
ATOM   3737  CD  PRO A 237      20.910  37.626 -27.923  1.00  1.530          C  
ATOM   3738  HA  PRO A 237      23.234  39.507 -28.374  1.00  1.220          H  
ATOM   3739 1HB  PRO A 237      20.912  40.037 -26.496  1.00  1.840          H  
ATOM   3740 2HB  PRO A 237      21.373  40.944 -27.940  1.00  1.840          H  
ATOM   3741 1HG  PRO A 237      19.381  39.169 -28.106  1.00  1.840          H  
ATOM   3742 2HG  PRO A 237      20.597  39.199 -29.383  1.00  1.840          H  
ATOM   3743 1HD  PRO A 237      20.312  37.224 -27.125  1.00  1.840          H  
ATOM   3744 2HD  PRO A 237      20.847  37.057 -28.837  1.00  1.840          H  
ATOM   3745  N   GLU A 238      23.143  39.005 -25.059  1.00  0.510          N  
ATOM   3746  CA  GLU A 238      23.908  39.330 -23.856  1.00  0.210          C  
ATOM   3747  C   GLU A 238      25.378  39.173 -24.159  1.00  0.210          C  
ATOM   3748  O   GLU A 238      26.157  40.118 -24.017  1.00  0.390          O  
ATOM   3749  CB  GLU A 238      23.534  38.420 -22.689  1.00  0.410          C  
ATOM   3750  CG  GLU A 238      24.250  38.712 -21.387  1.00  0.410          C  
ATOM   3751  CD  GLU A 238      23.924  37.711 -20.293  1.00  0.410          C  
ATOM   3752  OE1 GLU A 238      24.022  36.521 -20.552  1.00  0.410          O  
ATOM   3753  OE2 GLU A 238      23.587  38.126 -19.214  1.00  0.410          O  
ATOM   3754  H   GLU A 238      22.361  38.353 -24.973  1.00  0.610          H  
ATOM   3755  HA  GLU A 238      23.724  40.365 -23.577  1.00  0.250          H  
ATOM   3756 1HB  GLU A 238      22.459  38.482 -22.511  1.00  0.500          H  
ATOM   3757 2HB  GLU A 238      23.770  37.400 -22.945  1.00  0.500          H  
ATOM   3758 1HG  GLU A 238      25.312  38.676 -21.576  1.00  0.500          H  
ATOM   3759 2HG  GLU A 238      24.002  39.721 -21.052  1.00  0.500          H  
ATOM   3760  N   TYR A 239      25.769  37.972 -24.571  1.00  0.490          N  
ATOM   3761  CA  TYR A 239      27.149  37.680 -24.921  1.00  0.830          C  
ATOM   3762  C   TYR A 239      27.700  38.598 -26.018  1.00  0.900          C  
ATOM   3763  O   TYR A 239      28.804  39.149 -25.898  1.00  1.120          O  
ATOM   3764  CB  TYR A 239      27.289  36.212 -25.322  1.00  1.030          C  
ATOM   3765  CG  TYR A 239      28.644  35.852 -25.888  1.00  1.030          C  
ATOM   3766  CD1 TYR A 239      29.738  35.726 -25.061  1.00  1.030          C  
ATOM   3767  CD2 TYR A 239      28.778  35.635 -27.251  1.00  1.030          C  
ATOM   3768  CE1 TYR A 239      30.972  35.396 -25.587  1.00  1.030          C  
ATOM   3769  CE2 TYR A 239      30.003  35.304 -27.778  1.00  1.030          C  
ATOM   3770  CZ  TYR A 239      31.098  35.189 -26.954  1.00  1.030          C  
ATOM   3771  OH  TYR A 239      32.321  34.868 -27.488  1.00  1.030          O  
ATOM   3772  H   TYR A 239      25.063  37.221 -24.647  1.00  0.590          H  
ATOM   3773  HA  TYR A 239      27.757  37.850 -24.028  1.00  1.000          H  
ATOM   3774 1HB  TYR A 239      27.101  35.577 -24.452  1.00  1.230          H  
ATOM   3775 2HB  TYR A 239      26.527  35.969 -26.068  1.00  1.230          H  
ATOM   3776  HD1 TYR A 239      29.629  35.896 -24.006  1.00  1.230          H  
ATOM   3777  HD2 TYR A 239      27.912  35.727 -27.905  1.00  1.230          H  
ATOM   3778  HE1 TYR A 239      31.836  35.304 -24.934  1.00  1.230          H  
ATOM   3779  HE2 TYR A 239      30.108  35.138 -28.849  1.00  1.230          H  
ATOM   3780  HH  TYR A 239      32.223  34.704 -28.435  1.00  1.230          H  
ATOM   3781  N   GLN A 240      26.960  38.701 -27.125  1.00  0.840          N  
ATOM   3782  CA  GLN A 240      27.444  39.458 -28.270  1.00  0.930          C  
ATOM   3783  C   GLN A 240      27.613  40.954 -27.978  1.00  0.630          C  
ATOM   3784  O   GLN A 240      28.644  41.548 -28.324  1.00  0.680          O  
ATOM   3785  CB  GLN A 240      26.450  39.259 -29.410  1.00  1.270          C  
ATOM   3786  CG  GLN A 240      26.422  37.843 -29.965  1.00  1.270          C  
ATOM   3787  CD  GLN A 240      25.277  37.629 -30.926  1.00  1.270          C  
ATOM   3788  OE1 GLN A 240      24.307  38.396 -30.925  1.00  1.270          O  
ATOM   3789  NE2 GLN A 240      25.370  36.591 -31.741  1.00  1.270          N  
ATOM   3790  H   GLN A 240      26.052  38.223 -27.173  1.00  1.010          H  
ATOM   3791  HA  GLN A 240      28.413  39.052 -28.558  1.00  1.120          H  
ATOM   3792 1HB  GLN A 240      25.456  39.492 -29.049  1.00  1.520          H  
ATOM   3793 2HB  GLN A 240      26.676  39.950 -30.220  1.00  1.520          H  
ATOM   3794 1HG  GLN A 240      27.356  37.649 -30.489  1.00  1.520          H  
ATOM   3795 2HG  GLN A 240      26.306  37.143 -29.142  1.00  1.520          H  
ATOM   3796 1HE2 GLN A 240      24.636  36.400 -32.395  1.00  1.520          H  
ATOM   3797 2HE2 GLN A 240      26.170  35.993 -31.704  1.00  1.520          H  
ATOM   3798  N   MET A 241      26.617  41.547 -27.312  1.00  0.390          N  
ATOM   3799  CA  MET A 241      26.636  42.951 -26.964  1.00  0.350          C  
ATOM   3800  C   MET A 241      27.681  43.218 -25.919  1.00  0.550          C  
ATOM   3801  O   MET A 241      28.414  44.190 -26.017  1.00  0.640          O  
ATOM   3802  CB  MET A 241      25.270  43.424 -26.474  1.00  0.510          C  
ATOM   3803  CG  MET A 241      24.187  43.447 -27.559  1.00  0.510          C  
ATOM   3804  SD  MET A 241      22.526  43.835 -26.919  1.00  0.510          S  
ATOM   3805  CE  MET A 241      22.628  45.576 -26.451  1.00  0.510          C  
ATOM   3806  H   MET A 241      25.809  41.002 -27.038  1.00  0.470          H  
ATOM   3807  HA  MET A 241      26.893  43.520 -27.855  1.00  0.420          H  
ATOM   3808 1HB  MET A 241      24.932  42.783 -25.659  1.00  0.610          H  
ATOM   3809 2HB  MET A 241      25.373  44.429 -26.074  1.00  0.610          H  
ATOM   3810 1HG  MET A 241      24.453  44.183 -28.319  1.00  0.610          H  
ATOM   3811 2HG  MET A 241      24.150  42.465 -28.038  1.00  0.610          H  
ATOM   3812 1HE  MET A 241      21.666  45.901 -26.050  1.00  0.610          H  
ATOM   3813 2HE  MET A 241      23.394  45.711 -25.686  1.00  0.610          H  
ATOM   3814 3HE  MET A 241      22.877  46.175 -27.328  1.00  0.610          H  
ATOM   3815  N   ALA A 242      27.824  42.325 -24.938  1.00  0.760          N  
ATOM   3816  CA  ALA A 242      28.785  42.562 -23.878  1.00  1.180          C  
ATOM   3817  C   ALA A 242      30.174  42.773 -24.452  1.00  1.230          C  
ATOM   3818  O   ALA A 242      30.889  43.705 -24.049  1.00  1.620          O  
ATOM   3819  CB  ALA A 242      28.763  41.363 -22.955  1.00  1.480          C  
ATOM   3820  H   ALA A 242      27.216  41.507 -24.854  1.00  0.910          H  
ATOM   3821  HA  ALA A 242      28.495  43.457 -23.336  1.00  1.420          H  
ATOM   3822 1HB  ALA A 242      29.420  41.485 -22.145  1.00  1.780          H  
ATOM   3823 2HB  ALA A 242      27.778  41.234 -22.576  1.00  1.780          H  
ATOM   3824 3HB  ALA A 242      29.049  40.474 -23.516  1.00  1.780          H  
ATOM   3825  N   PHE A 243      30.535  41.964 -25.453  1.00  1.050          N  
ATOM   3826  CA  PHE A 243      31.813  42.123 -26.112  1.00  1.200          C  
ATOM   3827  C   PHE A 243      31.904  43.483 -26.821  1.00  0.970          C  
ATOM   3828  O   PHE A 243      32.874  44.226 -26.658  1.00  1.040          O  
ATOM   3829  CB  PHE A 243      32.047  40.976 -27.091  1.00  1.620          C  
ATOM   3830  CG  PHE A 243      33.355  41.058 -27.797  1.00  1.620          C  
ATOM   3831  CD1 PHE A 243      34.523  40.682 -27.144  1.00  1.620          C  
ATOM   3832  CD2 PHE A 243      33.435  41.507 -29.107  1.00  1.620          C  
ATOM   3833  CE1 PHE A 243      35.737  40.758 -27.783  1.00  1.620          C  
ATOM   3834  CE2 PHE A 243      34.650  41.580 -29.747  1.00  1.620          C  
ATOM   3835  CZ  PHE A 243      35.802  41.205 -29.083  1.00  1.620          C  
ATOM   3836  H   PHE A 243      29.920  41.180 -25.710  1.00  1.260          H  
ATOM   3837  HA  PHE A 243      32.590  42.090 -25.360  1.00  1.440          H  
ATOM   3838 1HB  PHE A 243      32.000  40.028 -26.554  1.00  1.940          H  
ATOM   3839 2HB  PHE A 243      31.248  40.967 -27.836  1.00  1.940          H  
ATOM   3840  HD1 PHE A 243      34.472  40.332 -26.114  1.00  1.940          H  
ATOM   3841  HD2 PHE A 243      32.523  41.806 -29.629  1.00  1.940          H  
ATOM   3842  HE1 PHE A 243      36.645  40.469 -27.262  1.00  1.940          H  
ATOM   3843  HE2 PHE A 243      34.704  41.936 -30.777  1.00  1.940          H  
ATOM   3844  HZ  PHE A 243      36.764  41.267 -29.591  1.00  1.940          H  
ATOM   3845  N   GLN A 244      30.880  43.794 -27.622  1.00  0.740          N  
ATOM   3846  CA  GLN A 244      30.811  45.012 -28.433  1.00  0.650          C  
ATOM   3847  C   GLN A 244      30.744  46.350 -27.669  1.00  0.460          C  
ATOM   3848  O   GLN A 244      31.296  47.352 -28.132  1.00  0.490          O  
ATOM   3849  CB  GLN A 244      29.576  44.922 -29.328  1.00  0.950          C  
ATOM   3850  CG  GLN A 244      29.652  43.859 -30.411  1.00  0.950          C  
ATOM   3851  CD  GLN A 244      28.313  43.674 -31.114  1.00  0.950          C  
ATOM   3852  OE1 GLN A 244      27.288  44.199 -30.660  1.00  0.950          O  
ATOM   3853  NE2 GLN A 244      28.313  42.931 -32.215  1.00  0.950          N  
ATOM   3854  H   GLN A 244      30.105  43.126 -27.695  1.00  0.890          H  
ATOM   3855  HA  GLN A 244      31.701  45.035 -29.058  1.00  0.780          H  
ATOM   3856 1HB  GLN A 244      28.711  44.717 -28.709  1.00  1.140          H  
ATOM   3857 2HB  GLN A 244      29.410  45.884 -29.809  1.00  1.140          H  
ATOM   3858 1HG  GLN A 244      30.388  44.167 -31.151  1.00  1.140          H  
ATOM   3859 2HG  GLN A 244      29.947  42.912 -29.968  1.00  1.140          H  
ATOM   3860 1HE2 GLN A 244      27.459  42.777 -32.714  1.00  1.140          H  
ATOM   3861 2HE2 GLN A 244      29.163  42.523 -32.549  1.00  1.140          H  
ATOM   3862  N   THR A 245      30.066  46.371 -26.521  1.00  0.370          N  
ATOM   3863  CA  THR A 245      29.810  47.586 -25.746  1.00  0.460          C  
ATOM   3864  C   THR A 245      30.772  47.912 -24.573  1.00  0.700          C  
ATOM   3865  O   THR A 245      31.113  49.097 -24.567  1.00  1.790          O  
ATOM   3866  CB  THR A 245      28.334  47.595 -25.270  1.00  0.610          C  
ATOM   3867  OG1 THR A 245      28.074  46.465 -24.449  1.00  0.610          O  
ATOM   3868  CG2 THR A 245      27.408  47.526 -26.473  1.00  0.610          C  
ATOM   3869  H   THR A 245      29.629  45.506 -26.202  1.00  0.440          H  
ATOM   3870  HA  THR A 245      29.900  48.418 -26.442  1.00  0.550          H  
ATOM   3871  HB  THR A 245      28.139  48.506 -24.705  1.00  0.730          H  
ATOM   3872  HG1 THR A 245      27.187  46.536 -24.087  1.00  0.730          H  
ATOM   3873 1HG2 THR A 245      26.372  47.533 -26.133  1.00  0.730          H  
ATOM   3874 2HG2 THR A 245      27.587  48.384 -27.118  1.00  0.730          H  
ATOM   3875 3HG2 THR A 245      27.596  46.607 -27.031  1.00  0.730          H  
ATOM   3876  N   GLU A 246      31.719  46.983 -24.373  1.00  0.440          N  
ATOM   3877  CA  GLU A 246      32.433  46.872 -23.075  1.00  0.360          C  
ATOM   3878  C   GLU A 246      31.595  46.838 -21.790  1.00  0.300          C  
ATOM   3879  O   GLU A 246      31.777  47.687 -20.887  1.00  0.400          O  
ATOM   3880  CB  GLU A 246      33.522  47.951 -22.929  1.00  0.540          C  
ATOM   3881  CG  GLU A 246      34.634  47.859 -23.986  1.00  0.540          C  
ATOM   3882  CD  GLU A 246      35.839  48.748 -23.703  1.00  0.540          C  
ATOM   3883  OE1 GLU A 246      35.763  49.580 -22.836  1.00  0.540          O  
ATOM   3884  OE2 GLU A 246      36.851  48.561 -24.347  1.00  0.540          O  
ATOM   3885  H   GLU A 246      32.410  46.999 -25.111  1.00  0.530          H  
ATOM   3886  HA  GLU A 246      32.969  45.932 -23.117  1.00  0.430          H  
ATOM   3887 1HB  GLU A 246      33.079  48.944 -22.984  1.00  0.640          H  
ATOM   3888 2HB  GLU A 246      33.993  47.859 -21.950  1.00  0.640          H  
ATOM   3889 1HG  GLU A 246      34.968  46.822 -24.055  1.00  0.640          H  
ATOM   3890 2HG  GLU A 246      34.212  48.138 -24.952  1.00  0.640          H  
ATOM   3891  N   VAL A 247      30.667  45.884 -21.731  1.00  0.230          N  
ATOM   3892  CA  VAL A 247      29.825  45.744 -20.553  1.00  0.330          C  
ATOM   3893  C   VAL A 247      29.978  44.313 -19.980  1.00  0.310          C  
ATOM   3894  O   VAL A 247      29.733  43.332 -20.676  1.00  0.360          O  
ATOM   3895  CB  VAL A 247      28.355  46.032 -20.924  1.00  0.420          C  
ATOM   3896  CG1 VAL A 247      27.497  45.926 -19.722  1.00  0.420          C  
ATOM   3897  CG2 VAL A 247      28.208  47.413 -21.554  1.00  0.420          C  
ATOM   3898  H   VAL A 247      30.605  45.223 -22.521  1.00  0.280          H  
ATOM   3899  HA  VAL A 247      30.151  46.461 -19.812  1.00  0.400          H  
ATOM   3900  HB  VAL A 247      28.030  45.275 -21.632  1.00  0.510          H  
ATOM   3901 1HG1 VAL A 247      26.469  46.107 -19.997  1.00  0.510          H  
ATOM   3902 2HG1 VAL A 247      27.601  44.951 -19.286  1.00  0.510          H  
ATOM   3903 3HG1 VAL A 247      27.797  46.661 -19.009  1.00  0.510          H  
ATOM   3904 1HG2 VAL A 247      27.171  47.572 -21.827  1.00  0.510          H  
ATOM   3905 2HG2 VAL A 247      28.502  48.155 -20.881  1.00  0.510          H  
ATOM   3906 3HG2 VAL A 247      28.824  47.481 -22.421  1.00  0.510          H  
ATOM   3907  N   GLY A 248      30.408  44.180 -18.732  1.00  0.320          N  
ATOM   3908  CA  GLY A 248      30.602  42.850 -18.139  1.00  0.310          C  
ATOM   3909  C   GLY A 248      29.271  42.227 -17.715  1.00  0.340          C  
ATOM   3910  O   GLY A 248      28.387  42.920 -17.212  1.00  0.400          O  
ATOM   3911  H   GLY A 248      30.595  45.031 -18.209  1.00  0.380          H  
ATOM   3912 1HA  GLY A 248      31.099  42.194 -18.855  1.00  0.370          H  
ATOM   3913 2HA  GLY A 248      31.266  42.931 -17.280  1.00  0.370          H  
ATOM   3914  N   ASN A 249      29.143  40.906 -17.832  1.00  0.310          N  
ATOM   3915  CA  ASN A 249      27.891  40.256 -17.432  1.00  0.390          C  
ATOM   3916  C   ASN A 249      27.999  39.567 -16.077  1.00  0.410          C  
ATOM   3917  O   ASN A 249      29.051  39.002 -15.765  1.00  0.360          O  
ATOM   3918  CB  ASN A 249      27.497  39.231 -18.470  1.00  0.510          C  
ATOM   3919  CG  ASN A 249      27.286  39.779 -19.784  1.00  0.510          C  
ATOM   3920  OD1 ASN A 249      26.561  40.749 -19.958  1.00  0.510          O  
ATOM   3921  ND2 ASN A 249      27.923  39.178 -20.749  1.00  0.510          N  
ATOM   3922  H   ASN A 249      29.913  40.352 -18.227  1.00  0.370          H  
ATOM   3923  HA  ASN A 249      27.106  41.009 -17.360  1.00  0.470          H  
ATOM   3924 1HB  ASN A 249      28.245  38.471 -18.519  1.00  0.620          H  
ATOM   3925 2HB  ASN A 249      26.560  38.766 -18.175  1.00  0.620          H  
ATOM   3926 1HD2 ASN A 249      27.833  39.512 -21.684  1.00  0.620          H  
ATOM   3927 2HD2 ASN A 249      28.523  38.407 -20.551  1.00  0.620          H  
ATOM   3928  N   HIS A 250      26.851  39.403 -15.384  1.00  0.500          N  
ATOM   3929  CA  HIS A 250      26.777  38.629 -14.112  1.00  0.520          C  
ATOM   3930  C   HIS A 250      25.947  37.284 -14.111  1.00  0.460          C  
ATOM   3931  O   HIS A 250      25.214  37.054 -13.151  1.00  0.470          O  
ATOM   3932  CB  HIS A 250      26.152  39.478 -12.982  1.00  0.720          C  
ATOM   3933  CG  HIS A 250      26.893  40.705 -12.527  1.00  0.720          C  
ATOM   3934  ND1 HIS A 250      26.419  41.485 -11.496  1.00  0.720          N  
ATOM   3935  CD2 HIS A 250      28.042  41.292 -12.940  1.00  0.720          C  
ATOM   3936  CE1 HIS A 250      27.253  42.487 -11.278  1.00  0.720          C  
ATOM   3937  NE2 HIS A 250      28.250  42.391 -12.134  1.00  0.720          N  
ATOM   3938  H   HIS A 250      26.035  39.943 -15.706  1.00  0.600          H  
ATOM   3939  HA  HIS A 250      27.791  38.387 -13.806  1.00  0.620          H  
ATOM   3940 1HB  HIS A 250      25.152  39.794 -13.284  1.00  0.860          H  
ATOM   3941 2HB  HIS A 250      26.030  38.856 -12.093  1.00  0.860          H  
ATOM   3942  HD1 HIS A 250      25.453  41.429 -11.109  1.00  0.860          H  
ATOM   3943  HD2 HIS A 250      28.754  41.055 -13.718  1.00  0.860          H  
ATOM   3944  HE1 HIS A 250      27.049  43.210 -10.488  1.00  0.860          H  
ATOM   3945  N   PRO A 251      26.120  36.342 -15.078  1.00  0.630          N  
ATOM   3946  CA  PRO A 251      25.382  35.089 -15.277  1.00  0.560          C  
ATOM   3947  C   PRO A 251      25.799  34.040 -14.259  1.00  0.430          C  
ATOM   3948  O   PRO A 251      26.642  34.328 -13.411  1.00  0.480          O  
ATOM   3949  CB  PRO A 251      25.855  34.654 -16.656  1.00  0.840          C  
ATOM   3950  CG  PRO A 251      27.262  35.139 -16.704  1.00  0.840          C  
ATOM   3951  CD  PRO A 251      27.234  36.458 -16.000  1.00  0.840          C  
ATOM   3952  HA  PRO A 251      24.301  35.272 -15.252  1.00  0.670          H  
ATOM   3953 1HB  PRO A 251      25.782  33.578 -16.751  1.00  1.010          H  
ATOM   3954 2HB  PRO A 251      25.215  35.098 -17.436  1.00  1.010          H  
ATOM   3955 1HG  PRO A 251      27.928  34.414 -16.204  1.00  1.010          H  
ATOM   3956 2HG  PRO A 251      27.595  35.217 -17.737  1.00  1.010          H  
ATOM   3957 1HD  PRO A 251      28.177  36.641 -15.460  1.00  1.010          H  
ATOM   3958 2HD  PRO A 251      27.018  37.172 -16.736  1.00  1.010          H  
ATOM   3959  N   THR A 252      25.234  32.832 -14.337  1.00  0.370          N  
ATOM   3960  CA  THR A 252      25.662  31.770 -13.438  1.00  0.390          C  
ATOM   3961  C   THR A 252      26.988  31.175 -13.905  1.00  0.490          C  
ATOM   3962  O   THR A 252      27.371  31.333 -15.073  1.00  0.530          O  
ATOM   3963  CB  THR A 252      24.652  30.597 -13.377  1.00  0.540          C  
ATOM   3964  OG1 THR A 252      24.573  29.949 -14.664  1.00  0.540          O  
ATOM   3965  CG2 THR A 252      23.295  31.104 -12.989  1.00  0.540          C  
ATOM   3966  H   THR A 252      24.521  32.626 -15.029  1.00  0.440          H  
ATOM   3967  HA  THR A 252      25.778  32.206 -12.458  1.00  0.470          H  
ATOM   3968  HB  THR A 252      24.991  29.873 -12.649  1.00  0.650          H  
ATOM   3969  HG1 THR A 252      23.997  29.174 -14.603  1.00  0.650          H  
ATOM   3970 1HG2 THR A 252      22.590  30.272 -12.942  1.00  0.650          H  
ATOM   3971 2HG2 THR A 252      23.364  31.576 -12.017  1.00  0.650          H  
ATOM   3972 3HG2 THR A 252      22.948  31.827 -13.727  1.00  0.650          H  
ATOM   3973  N   PHE A 253      27.660  30.431 -13.019  1.00  0.540          N  
ATOM   3974  CA  PHE A 253      28.899  29.754 -13.393  1.00  0.620          C  
ATOM   3975  C   PHE A 253      28.729  28.836 -14.604  1.00  0.620          C  
ATOM   3976  O   PHE A 253      29.471  28.977 -15.572  1.00  0.640          O  
ATOM   3977  CB  PHE A 253      29.465  28.935 -12.236  1.00  0.840          C  
ATOM   3978  CG  PHE A 253      30.748  28.231 -12.606  1.00  0.840          C  
ATOM   3979  CD1 PHE A 253      31.983  28.837 -12.375  1.00  0.840          C  
ATOM   3980  CD2 PHE A 253      30.732  26.981 -13.239  1.00  0.840          C  
ATOM   3981  CE1 PHE A 253      33.143  28.208 -12.750  1.00  0.840          C  
ATOM   3982  CE2 PHE A 253      31.893  26.371 -13.619  1.00  0.840          C  
ATOM   3983  CZ  PHE A 253      33.099  26.981 -13.376  1.00  0.840          C  
ATOM   3984  H   PHE A 253      27.331  30.430 -12.051  1.00  0.650          H  
ATOM   3985  HA  PHE A 253      29.626  30.510 -13.672  1.00  0.740          H  
ATOM   3986 1HB  PHE A 253      29.657  29.583 -11.385  1.00  1.000          H  
ATOM   3987 2HB  PHE A 253      28.752  28.205 -11.924  1.00  1.000          H  
ATOM   3988  HD1 PHE A 253      32.040  29.819 -11.889  1.00  1.000          H  
ATOM   3989  HD2 PHE A 253      29.779  26.486 -13.440  1.00  1.000          H  
ATOM   3990  HE1 PHE A 253      34.103  28.692 -12.561  1.00  1.000          H  
ATOM   3991  HE2 PHE A 253      31.862  25.403 -14.117  1.00  1.000          H  
ATOM   3992  HZ  PHE A 253      34.027  26.497 -13.682  1.00  1.000          H  
ATOM   3993  N   GLU A 254      27.760  27.908 -14.602  1.00  0.610          N  
ATOM   3994  CA  GLU A 254      27.615  27.069 -15.788  1.00  0.600          C  
ATOM   3995  C   GLU A 254      27.361  27.893 -17.041  1.00  0.590          C  
ATOM   3996  O   GLU A 254      27.986  27.643 -18.069  1.00  0.550          O  
ATOM   3997  CB  GLU A 254      26.489  26.051 -15.668  1.00  0.840          C  
ATOM   3998  CG  GLU A 254      26.379  25.105 -16.895  1.00  0.840          C  
ATOM   3999  CD  GLU A 254      25.331  24.063 -16.764  1.00  0.840          C  
ATOM   4000  OE1 GLU A 254      24.179  24.407 -16.736  1.00  0.840          O  
ATOM   4001  OE2 GLU A 254      25.674  22.912 -16.687  1.00  0.840          O  
ATOM   4002  H   GLU A 254      27.195  27.726 -13.774  1.00  0.730          H  
ATOM   4003  HA  GLU A 254      28.543  26.518 -15.924  1.00  0.720          H  
ATOM   4004 1HB  GLU A 254      26.618  25.446 -14.765  1.00  1.010          H  
ATOM   4005 2HB  GLU A 254      25.554  26.586 -15.582  1.00  1.010          H  
ATOM   4006 1HG  GLU A 254      26.137  25.701 -17.775  1.00  1.010          H  
ATOM   4007 2HG  GLU A 254      27.342  24.628 -17.070  1.00  1.010          H  
ATOM   4008  N   ASP A 255      26.504  28.925 -16.979  1.00  0.590          N  
ATOM   4009  CA  ASP A 255      26.234  29.683 -18.201  1.00  0.580          C  
ATOM   4010  C   ASP A 255      27.541  30.233 -18.773  1.00  0.490          C  
ATOM   4011  O   ASP A 255      27.784  30.198 -19.990  1.00  0.410          O  
ATOM   4012  CB  ASP A 255      25.308  30.861 -17.906  1.00  0.820          C  
ATOM   4013  CG  ASP A 255      23.865  30.507 -17.566  1.00  0.820          C  
ATOM   4014  OD1 ASP A 255      23.447  29.396 -17.792  1.00  0.820          O  
ATOM   4015  OD2 ASP A 255      23.169  31.390 -17.085  1.00  0.820          O  
ATOM   4016  H   ASP A 255      26.005  29.152 -16.115  1.00  0.710          H  
ATOM   4017  HA  ASP A 255      25.775  29.021 -18.930  1.00  0.700          H  
ATOM   4018 1HB  ASP A 255      25.719  31.391 -17.058  1.00  0.980          H  
ATOM   4019 2HB  ASP A 255      25.302  31.534 -18.745  1.00  0.980          H  
ATOM   4020  N   MET A 256      28.393  30.740 -17.881  1.00  0.520          N  
ATOM   4021  CA  MET A 256      29.705  31.239 -18.244  1.00  0.490          C  
ATOM   4022  C   MET A 256      30.538  30.128 -18.858  1.00  0.350          C  
ATOM   4023  O   MET A 256      31.109  30.287 -19.942  1.00  0.340          O  
ATOM   4024  CB  MET A 256      30.404  31.750 -16.983  1.00  0.700          C  
ATOM   4025  CG  MET A 256      31.815  32.274 -17.124  1.00  0.700          C  
ATOM   4026  SD  MET A 256      33.053  30.914 -17.169  1.00  0.700          S  
ATOM   4027  CE  MET A 256      32.986  30.048 -15.600  1.00  0.700          C  
ATOM   4028  H   MET A 256      28.095  30.792 -16.898  1.00  0.620          H  
ATOM   4029  HA  MET A 256      29.598  32.039 -18.969  1.00  0.590          H  
ATOM   4030 1HB  MET A 256      29.808  32.566 -16.573  1.00  0.840          H  
ATOM   4031 2HB  MET A 256      30.411  30.999 -16.246  1.00  0.840          H  
ATOM   4032 1HG  MET A 256      31.911  32.870 -18.031  1.00  0.840          H  
ATOM   4033 2HG  MET A 256      32.034  32.909 -16.274  1.00  0.840          H  
ATOM   4034 1HE  MET A 256      33.711  29.231 -15.609  1.00  0.840          H  
ATOM   4035 2HE  MET A 256      33.212  30.701 -14.788  1.00  0.840          H  
ATOM   4036 3HE  MET A 256      31.998  29.621 -15.449  1.00  0.840          H  
ATOM   4037  N   GLN A 257      30.595  28.986 -18.173  1.00  0.290          N  
ATOM   4038  CA  GLN A 257      31.451  27.906 -18.608  1.00  0.200          C  
ATOM   4039  C   GLN A 257      31.040  27.314 -19.936  1.00  0.190          C  
ATOM   4040  O   GLN A 257      31.906  26.956 -20.726  1.00  0.170          O  
ATOM   4041  CB  GLN A 257      31.549  26.823 -17.541  1.00  0.320          C  
ATOM   4042  CG  GLN A 257      32.571  25.745 -17.875  1.00  0.320          C  
ATOM   4043  CD  GLN A 257      34.005  26.306 -17.982  1.00  0.320          C  
ATOM   4044  OE1 GLN A 257      34.489  26.986 -17.070  1.00  0.320          O  
ATOM   4045  NE2 GLN A 257      34.679  26.008 -19.092  1.00  0.320          N  
ATOM   4046  H   GLN A 257      30.091  28.911 -17.287  1.00  0.350          H  
ATOM   4047  HA  GLN A 257      32.447  28.316 -18.731  1.00  0.240          H  
ATOM   4048 1HB  GLN A 257      31.813  27.281 -16.587  1.00  0.380          H  
ATOM   4049 2HB  GLN A 257      30.574  26.353 -17.416  1.00  0.380          H  
ATOM   4050 1HG  GLN A 257      32.558  25.004 -17.080  1.00  0.380          H  
ATOM   4051 2HG  GLN A 257      32.317  25.275 -18.823  1.00  0.380          H  
ATOM   4052 1HE2 GLN A 257      35.622  26.318 -19.209  1.00  0.380          H  
ATOM   4053 2HE2 GLN A 257      34.241  25.449 -19.822  1.00  0.380          H  
ATOM   4054  N   VAL A 258      29.748  27.222 -20.226  1.00  0.300          N  
ATOM   4055  CA  VAL A 258      29.374  26.661 -21.515  1.00  0.420          C  
ATOM   4056  C   VAL A 258      29.900  27.574 -22.614  1.00  0.440          C  
ATOM   4057  O   VAL A 258      30.496  27.100 -23.597  1.00  0.590          O  
ATOM   4058  CB  VAL A 258      27.853  26.492 -21.665  1.00  0.540          C  
ATOM   4059  CG1 VAL A 258      27.529  26.078 -23.106  1.00  0.540          C  
ATOM   4060  CG2 VAL A 258      27.363  25.443 -20.693  1.00  0.540          C  
ATOM   4061  H   VAL A 258      29.057  27.493 -19.525  1.00  0.360          H  
ATOM   4062  HA  VAL A 258      29.837  25.683 -21.618  1.00  0.500          H  
ATOM   4063  HB  VAL A 258      27.360  27.437 -21.458  1.00  0.650          H  
ATOM   4064 1HG1 VAL A 258      26.479  25.940 -23.223  1.00  0.650          H  
ATOM   4065 2HG1 VAL A 258      27.863  26.837 -23.810  1.00  0.650          H  
ATOM   4066 3HG1 VAL A 258      28.034  25.141 -23.322  1.00  0.650          H  
ATOM   4067 1HG2 VAL A 258      26.286  25.321 -20.789  1.00  0.650          H  
ATOM   4068 2HG2 VAL A 258      27.858  24.504 -20.903  1.00  0.650          H  
ATOM   4069 3HG2 VAL A 258      27.596  25.748 -19.683  1.00  0.650          H  
ATOM   4070  N   LEU A 259      29.727  28.890 -22.444  1.00  0.370          N  
ATOM   4071  CA  LEU A 259      30.208  29.801 -23.461  1.00  0.500          C  
ATOM   4072  C   LEU A 259      31.721  29.714 -23.597  1.00  0.560          C  
ATOM   4073  O   LEU A 259      32.207  29.711 -24.728  1.00  0.810          O  
ATOM   4074  CB  LEU A 259      29.805  31.249 -23.124  1.00  0.650          C  
ATOM   4075  CG  LEU A 259      28.454  31.807 -23.715  1.00  0.650          C  
ATOM   4076  CD1 LEU A 259      28.598  32.008 -25.234  1.00  0.650          C  
ATOM   4077  CD2 LEU A 259      27.283  30.849 -23.374  1.00  0.650          C  
ATOM   4078  H   LEU A 259      29.213  29.239 -21.624  1.00  0.440          H  
ATOM   4079  HA  LEU A 259      29.776  29.508 -24.412  1.00  0.600          H  
ATOM   4080 1HB  LEU A 259      29.738  31.324 -22.036  1.00  0.780          H  
ATOM   4081 2HB  LEU A 259      30.606  31.910 -23.455  1.00  0.780          H  
ATOM   4082  HG  LEU A 259      28.252  32.779 -23.279  1.00  0.780          H  
ATOM   4083 1HD1 LEU A 259      27.673  32.426 -25.632  1.00  0.780          H  
ATOM   4084 2HD1 LEU A 259      29.417  32.698 -25.430  1.00  0.780          H  
ATOM   4085 3HD1 LEU A 259      28.803  31.067 -25.730  1.00  0.780          H  
ATOM   4086 1HD2 LEU A 259      26.353  31.258 -23.773  1.00  0.780          H  
ATOM   4087 2HD2 LEU A 259      27.456  29.867 -23.812  1.00  0.780          H  
ATOM   4088 3HD2 LEU A 259      27.193  30.748 -22.300  1.00  0.780          H  
ATOM   4089  N   VAL A 260      32.450  29.616 -22.473  1.00  0.420          N  
ATOM   4090  CA  VAL A 260      33.915  29.505 -22.483  1.00  0.540          C  
ATOM   4091  C   VAL A 260      34.427  28.206 -23.097  1.00  0.480          C  
ATOM   4092  O   VAL A 260      35.395  28.214 -23.851  1.00  0.590          O  
ATOM   4093  CB  VAL A 260      34.519  29.659 -21.072  1.00  0.710          C  
ATOM   4094  CG1 VAL A 260      36.030  29.321 -21.118  1.00  0.710          C  
ATOM   4095  CG2 VAL A 260      34.313  31.106 -20.587  1.00  0.710          C  
ATOM   4096  H   VAL A 260      31.960  29.648 -21.573  1.00  0.500          H  
ATOM   4097  HA  VAL A 260      34.302  30.330 -23.086  1.00  0.650          H  
ATOM   4098  HB  VAL A 260      34.037  28.972 -20.382  1.00  0.850          H  
ATOM   4099 1HG1 VAL A 260      36.458  29.447 -20.148  1.00  0.850          H  
ATOM   4100 2HG1 VAL A 260      36.194  28.295 -21.434  1.00  0.850          H  
ATOM   4101 3HG1 VAL A 260      36.527  29.979 -21.812  1.00  0.850          H  
ATOM   4102 1HG2 VAL A 260      34.740  31.217 -19.612  1.00  0.850          H  
ATOM   4103 2HG2 VAL A 260      34.795  31.794 -21.270  1.00  0.850          H  
ATOM   4104 3HG2 VAL A 260      33.255  31.335 -20.546  1.00  0.850          H  
ATOM   4105  N   SER A 261      33.816  27.071 -22.758  1.00  0.360          N  
ATOM   4106  CA  SER A 261      34.271  25.793 -23.284  1.00  0.360          C  
ATOM   4107  C   SER A 261      34.277  25.809 -24.804  1.00  0.500          C  
ATOM   4108  O   SER A 261      35.183  25.246 -25.421  1.00  0.700          O  
ATOM   4109  CB  SER A 261      33.398  24.651 -22.784  1.00  0.500          C  
ATOM   4110  OG  SER A 261      33.546  24.434 -21.393  1.00  0.500          O  
ATOM   4111  H   SER A 261      33.039  27.083 -22.102  1.00  0.430          H  
ATOM   4112  HA  SER A 261      35.290  25.623 -22.939  1.00  0.430          H  
ATOM   4113 1HB  SER A 261      32.352  24.887 -23.001  1.00  0.600          H  
ATOM   4114 2HB  SER A 261      33.645  23.741 -23.326  1.00  0.600          H  
ATOM   4115  HG  SER A 261      32.945  23.712 -21.180  1.00  0.600          H  
ATOM   4116  N   ARG A 262      33.272  26.439 -25.413  1.00  0.430          N  
ATOM   4117  CA  ARG A 262      33.262  26.553 -26.863  1.00  0.480          C  
ATOM   4118  C   ARG A 262      34.144  27.727 -27.335  1.00  0.430          C  
ATOM   4119  O   ARG A 262      35.055  27.554 -28.153  1.00  0.480          O  
ATOM   4120  CB  ARG A 262      31.842  26.721 -27.365  1.00  0.650          C  
ATOM   4121  CG  ARG A 262      31.686  26.746 -28.881  1.00  0.650          C  
ATOM   4122  CD  ARG A 262      30.258  26.858 -29.268  1.00  0.650          C  
ATOM   4123  NE  ARG A 262      29.481  25.665 -28.884  1.00  0.650          N  
ATOM   4124  CZ  ARG A 262      29.386  24.511 -29.609  1.00  0.650          C  
ATOM   4125  NH1 ARG A 262      30.013  24.378 -30.766  1.00  0.650          N  
ATOM   4126  NH2 ARG A 262      28.646  23.508 -29.164  1.00  0.650          N  
ATOM   4127  H   ARG A 262      32.498  26.809 -24.845  1.00  0.520          H  
ATOM   4128  HA  ARG A 262      33.665  25.632 -27.282  1.00  0.580          H  
ATOM   4129 1HB  ARG A 262      31.231  25.909 -26.976  1.00  0.780          H  
ATOM   4130 2HB  ARG A 262      31.432  27.654 -26.971  1.00  0.780          H  
ATOM   4131 1HG  ARG A 262      32.211  27.616 -29.286  1.00  0.780          H  
ATOM   4132 2HG  ARG A 262      32.105  25.836 -29.308  1.00  0.780          H  
ATOM   4133 1HD  ARG A 262      29.826  27.721 -28.758  1.00  0.780          H  
ATOM   4134 2HD  ARG A 262      30.172  27.003 -30.343  1.00  0.780          H  
ATOM   4135  HE  ARG A 262      28.975  25.705 -28.007  1.00  0.780          H  
ATOM   4136 1HH1 ARG A 262      30.578  25.120 -31.135  1.00  0.780          H  
ATOM   4137 2HH1 ARG A 262      29.935  23.478 -31.293  1.00  0.780          H  
ATOM   4138 1HH2 ARG A 262      28.157  23.583 -28.290  1.00  0.780          H  
ATOM   4139 2HH2 ARG A 262      28.543  22.653 -29.751  1.00  0.780          H  
ATOM   4140  N   GLU A 263      33.911  28.922 -26.793  1.00  0.410          N  
ATOM   4141  CA  GLU A 263      34.640  30.121 -27.190  1.00  0.430          C  
ATOM   4142  C   GLU A 263      35.904  30.230 -26.346  1.00  0.730          C  
ATOM   4143  O   GLU A 263      36.019  31.111 -25.492  1.00  0.960          O  
ATOM   4144  CB  GLU A 263      33.760  31.366 -27.003  1.00  0.590          C  
ATOM   4145  CG  GLU A 263      32.439  31.344 -27.807  1.00  0.590          C  
ATOM   4146  CD  GLU A 263      32.579  31.401 -29.326  1.00  0.590          C  
ATOM   4147  OE1 GLU A 263      33.607  31.807 -29.842  1.00  0.590          O  
ATOM   4148  OE2 GLU A 263      31.625  31.031 -29.974  1.00  0.590          O  
ATOM   4149  H   GLU A 263      33.184  29.030 -26.093  1.00  0.490          H  
ATOM   4150  HA  GLU A 263      34.926  30.038 -28.239  1.00  0.520          H  
ATOM   4151 1HB  GLU A 263      33.511  31.480 -25.950  1.00  0.710          H  
ATOM   4152 2HB  GLU A 263      34.313  32.249 -27.291  1.00  0.710          H  
ATOM   4153 1HG  GLU A 263      31.904  30.431 -27.546  1.00  0.710          H  
ATOM   4154 2HG  GLU A 263      31.828  32.180 -27.475  1.00  0.710          H  
ATOM   4155  N   LYS A 264      36.857  29.351 -26.641  1.00  1.060          N  
ATOM   4156  CA  LYS A 264      38.084  29.152 -25.866  1.00  1.030          C  
ATOM   4157  C   LYS A 264      38.954  30.398 -25.700  1.00  1.090          C  
ATOM   4158  O   LYS A 264      39.785  30.464 -24.792  1.00  1.010          O  
ATOM   4159  CB  LYS A 264      38.914  28.035 -26.494  1.00  1.450          C  
ATOM   4160  CG  LYS A 264      38.287  26.654 -26.341  1.00  1.450          C  
ATOM   4161  CD  LYS A 264      39.142  25.568 -26.985  1.00  1.450          C  
ATOM   4162  CE  LYS A 264      38.499  24.192 -26.815  1.00  1.450          C  
ATOM   4163  NZ  LYS A 264      39.298  23.109 -27.473  1.00  1.450          N  
ATOM   4164  H   LYS A 264      36.611  28.712 -27.403  1.00  1.270          H  
ATOM   4165  HA  LYS A 264      37.784  28.828 -24.867  1.00  1.240          H  
ATOM   4166 1HB  LYS A 264      39.045  28.233 -27.556  1.00  1.740          H  
ATOM   4167 2HB  LYS A 264      39.901  28.013 -26.035  1.00  1.740          H  
ATOM   4168 1HG  LYS A 264      38.148  26.433 -25.281  1.00  1.740          H  
ATOM   4169 2HG  LYS A 264      37.300  26.652 -26.811  1.00  1.740          H  
ATOM   4170 1HD  LYS A 264      39.253  25.779 -28.049  1.00  1.740          H  
ATOM   4171 2HD  LYS A 264      40.129  25.560 -26.525  1.00  1.740          H  
ATOM   4172 1HE  LYS A 264      38.413  23.970 -25.752  1.00  1.740          H  
ATOM   4173 2HE  LYS A 264      37.498  24.211 -27.250  1.00  1.740          H  
ATOM   4174 1HZ  LYS A 264      38.834  22.222 -27.333  1.00  1.740          H  
ATOM   4175 2HZ  LYS A 264      39.373  23.296 -28.464  1.00  1.740          H  
ATOM   4176 3HZ  LYS A 264      40.223  23.073 -27.068  1.00  1.740          H  
ATOM   4177  N   GLN A 265      38.785  31.380 -26.578  1.00  1.320          N  
ATOM   4178  CA  GLN A 265      39.551  32.622 -26.516  1.00  1.520          C  
ATOM   4179  C   GLN A 265      39.076  33.547 -25.374  1.00  1.390          C  
ATOM   4180  O   GLN A 265      39.701  34.577 -25.114  1.00  1.600          O  
ATOM   4181  CB  GLN A 265      39.488  33.352 -27.870  1.00  2.050          C  
ATOM   4182  CG  GLN A 265      38.127  33.963 -28.214  1.00  2.050          C  
ATOM   4183  CD  GLN A 265      37.155  32.942 -28.785  1.00  2.050          C  
ATOM   4184  OE1 GLN A 265      37.502  31.754 -28.871  1.00  2.050          O  
ATOM   4185  NE2 GLN A 265      35.958  33.375 -29.153  1.00  2.050          N  
ATOM   4186  H   GLN A 265      38.094  31.245 -27.316  1.00  1.580          H  
ATOM   4187  HA  GLN A 265      40.592  32.366 -26.322  1.00  1.820          H  
ATOM   4188 1HB  GLN A 265      40.219  34.160 -27.872  1.00  2.460          H  
ATOM   4189 2HB  GLN A 265      39.766  32.664 -28.667  1.00  2.460          H  
ATOM   4190 1HG  GLN A 265      37.701  34.407 -27.345  1.00  2.460          H  
ATOM   4191 2HG  GLN A 265      38.285  34.730 -28.970  1.00  2.460          H  
ATOM   4192 1HE2 GLN A 265      35.247  32.725 -29.528  1.00  2.460          H  
ATOM   4193 2HE2 GLN A 265      35.711  34.334 -29.053  1.00  2.460          H  
ATOM   4194  N   ARG A 266      37.932  33.218 -24.755  1.00  1.110          N  
ATOM   4195  CA  ARG A 266      37.321  33.964 -23.654  1.00  1.140          C  
ATOM   4196  C   ARG A 266      37.616  33.272 -22.295  1.00  0.940          C  
ATOM   4197  O   ARG A 266      37.022  32.247 -22.022  1.00  0.900          O  
ATOM   4198  CB  ARG A 266      35.801  34.011 -23.893  1.00  1.580          C  
ATOM   4199  CG  ARG A 266      35.326  34.770 -25.183  1.00  1.580          C  
ATOM   4200  CD  ARG A 266      35.011  36.255 -24.995  1.00  1.580          C  
ATOM   4201  NE  ARG A 266      36.176  37.137 -24.682  1.00  1.580          N  
ATOM   4202  CZ  ARG A 266      37.072  37.674 -25.541  1.00  1.580          C  
ATOM   4203  NH1 ARG A 266      37.009  37.439 -26.836  1.00  1.580          N  
ATOM   4204  NH2 ARG A 266      38.029  38.475 -25.061  1.00  1.580          N  
ATOM   4205  H   ARG A 266      37.459  32.355 -25.047  1.00  1.330          H  
ATOM   4206  HA  ARG A 266      37.704  34.976 -23.663  1.00  1.370          H  
ATOM   4207 1HB  ARG A 266      35.432  32.991 -23.982  1.00  1.900          H  
ATOM   4208 2HB  ARG A 266      35.296  34.442 -23.046  1.00  1.900          H  
ATOM   4209 1HG  ARG A 266      36.088  34.696 -25.920  1.00  1.900          H  
ATOM   4210 2HG  ARG A 266      34.423  34.285 -25.562  1.00  1.900          H  
ATOM   4211 1HD  ARG A 266      34.547  36.622 -25.911  1.00  1.900          H  
ATOM   4212 2HD  ARG A 266      34.286  36.356 -24.186  1.00  1.900          H  
ATOM   4213  HE  ARG A 266      36.304  37.377 -23.717  1.00  1.900          H  
ATOM   4214 1HH1 ARG A 266      36.285  36.855 -27.218  1.00  1.900          H  
ATOM   4215 2HH1 ARG A 266      37.686  37.856 -27.458  1.00  1.900          H  
ATOM   4216 1HH2 ARG A 266      38.079  38.710 -24.043  1.00  1.900          H  
ATOM   4217 2HH2 ARG A 266      38.703  38.888 -25.688  1.00  1.900          H  
ATOM   4218  N   PRO A 267      38.506  33.780 -21.418  1.00  0.880          N  
ATOM   4219  CA  PRO A 267      38.869  33.169 -20.129  1.00  0.900          C  
ATOM   4220  C   PRO A 267      37.681  32.985 -19.163  1.00  0.930          C  
ATOM   4221  O   PRO A 267      36.711  33.738 -19.206  1.00  1.050          O  
ATOM   4222  CB  PRO A 267      39.901  34.162 -19.574  1.00  1.350          C  
ATOM   4223  CG  PRO A 267      40.474  34.840 -20.799  1.00  1.350          C  
ATOM   4224  CD  PRO A 267      39.330  34.947 -21.776  1.00  1.350          C  
ATOM   4225  HA  PRO A 267      39.341  32.196 -20.327  1.00  1.080          H  
ATOM   4226 1HB  PRO A 267      39.435  34.857 -18.868  1.00  1.620          H  
ATOM   4227 2HB  PRO A 267      40.669  33.617 -19.003  1.00  1.620          H  
ATOM   4228 1HG  PRO A 267      40.890  35.820 -20.533  1.00  1.620          H  
ATOM   4229 2HG  PRO A 267      41.309  34.247 -21.201  1.00  1.620          H  
ATOM   4230 1HD  PRO A 267      38.797  35.888 -21.652  1.00  1.620          H  
ATOM   4231 2HD  PRO A 267      39.747  34.842 -22.766  1.00  1.620          H  
ATOM   4232  N   LYS A 268      37.775  31.963 -18.303  1.00  0.960          N  
ATOM   4233  CA  LYS A 268      36.725  31.647 -17.324  1.00  1.000          C  
ATOM   4234  C   LYS A 268      36.847  32.326 -15.962  1.00  0.850          C  
ATOM   4235  O   LYS A 268      37.909  32.791 -15.552  1.00  0.810          O  
ATOM   4236  CB  LYS A 268      36.644  30.137 -17.068  1.00  1.380          C  
ATOM   4237  CG  LYS A 268      37.859  29.515 -16.410  1.00  1.380          C  
ATOM   4238  CD  LYS A 268      37.663  28.008 -16.223  1.00  1.380          C  
ATOM   4239  CE  LYS A 268      38.844  27.373 -15.488  1.00  1.380          C  
ATOM   4240  NZ  LYS A 268      38.666  25.899 -15.302  1.00  1.380          N  
ATOM   4241  H   LYS A 268      38.600  31.386 -18.334  1.00  1.150          H  
ATOM   4242  HA  LYS A 268      35.779  31.974 -17.745  1.00  1.200          H  
ATOM   4243 1HB  LYS A 268      35.824  29.939 -16.395  1.00  1.660          H  
ATOM   4244 2HB  LYS A 268      36.431  29.611 -17.976  1.00  1.660          H  
ATOM   4245 1HG  LYS A 268      38.743  29.696 -17.015  1.00  1.660          H  
ATOM   4246 2HG  LYS A 268      38.011  29.970 -15.428  1.00  1.660          H  
ATOM   4247 1HD  LYS A 268      36.750  27.839 -15.643  1.00  1.660          H  
ATOM   4248 2HD  LYS A 268      37.541  27.528 -17.196  1.00  1.660          H  
ATOM   4249 1HE  LYS A 268      39.754  27.549 -16.058  1.00  1.660          H  
ATOM   4250 2HE  LYS A 268      38.943  27.841 -14.509  1.00  1.660          H  
ATOM   4251 1HZ  LYS A 268      39.466  25.521 -14.812  1.00  1.660          H  
ATOM   4252 2HZ  LYS A 268      37.830  25.723 -14.763  1.00  1.660          H  
ATOM   4253 3HZ  LYS A 268      38.583  25.451 -16.204  1.00  1.660          H  
ATOM   4254  N   PHE A 269      35.723  32.315 -15.253  1.00  0.880          N  
ATOM   4255  CA  PHE A 269      35.564  32.803 -13.892  1.00  0.870          C  
ATOM   4256  C   PHE A 269      35.757  31.629 -12.903  1.00  0.760          C  
ATOM   4257  O   PHE A 269      35.435  30.498 -13.257  1.00  0.850          O  
ATOM   4258  CB  PHE A 269      34.157  33.421 -13.724  1.00  1.220          C  
ATOM   4259  CG  PHE A 269      33.889  34.027 -12.388  1.00  1.220          C  
ATOM   4260  CD1 PHE A 269      34.309  35.267 -12.122  1.00  1.220          C  
ATOM   4261  CD2 PHE A 269      33.257  33.350 -11.415  1.00  1.220          C  
ATOM   4262  CE1 PHE A 269      34.123  35.854 -10.905  1.00  1.220          C  
ATOM   4263  CE2 PHE A 269      33.061  33.905 -10.186  1.00  1.220          C  
ATOM   4264  CZ  PHE A 269      33.498  35.157  -9.933  1.00  1.220          C  
ATOM   4265  H   PHE A 269      34.908  31.926 -15.709  1.00  1.060          H  
ATOM   4266  HA  PHE A 269      36.315  33.563 -13.733  1.00  1.040          H  
ATOM   4267 1HB  PHE A 269      34.014  34.189 -14.484  1.00  1.470          H  
ATOM   4268 2HB  PHE A 269      33.409  32.674 -13.892  1.00  1.470          H  
ATOM   4269  HD1 PHE A 269      34.808  35.778 -12.899  1.00  1.470          H  
ATOM   4270  HD2 PHE A 269      32.910  32.341 -11.613  1.00  1.470          H  
ATOM   4271  HE1 PHE A 269      34.483  36.870 -10.717  1.00  1.470          H  
ATOM   4272  HE2 PHE A 269      32.567  33.339  -9.408  1.00  1.470          H  
ATOM   4273  HZ  PHE A 269      33.346  35.584  -8.960  1.00  1.470          H  
ATOM   4274  N   PRO A 270      36.384  31.841 -11.725  1.00  0.690          N  
ATOM   4275  CA  PRO A 270      36.554  30.894 -10.617  1.00  0.650          C  
ATOM   4276  C   PRO A 270      35.232  30.620  -9.875  1.00  0.690          C  
ATOM   4277  O   PRO A 270      34.156  30.861 -10.401  1.00  0.760          O  
ATOM   4278  CB  PRO A 270      37.605  31.599  -9.747  1.00  0.980          C  
ATOM   4279  CG  PRO A 270      37.406  33.060 -10.011  1.00  0.980          C  
ATOM   4280  CD  PRO A 270      37.091  33.130 -11.479  1.00  0.980          C  
ATOM   4281  HA  PRO A 270      36.960  29.952 -11.013  1.00  0.780          H  
ATOM   4282 1HB  PRO A 270      37.456  31.341  -8.686  1.00  1.170          H  
ATOM   4283 2HB  PRO A 270      38.612  31.246 -10.017  1.00  1.170          H  
ATOM   4284 1HG  PRO A 270      36.574  33.446  -9.389  1.00  1.170          H  
ATOM   4285 2HG  PRO A 270      38.302  33.634  -9.737  1.00  1.170          H  
ATOM   4286 1HD  PRO A 270      36.486  33.976 -11.611  1.00  1.170          H  
ATOM   4287 2HD  PRO A 270      38.012  33.184 -12.081  1.00  1.170          H  
ATOM   4288  N   GLU A 271      35.293  30.029  -8.694  1.00  0.810          N  
ATOM   4289  CA  GLU A 271      34.068  29.669  -7.984  1.00  0.870          C  
ATOM   4290  C   GLU A 271      33.107  30.852  -7.780  1.00  0.720          C  
ATOM   4291  O   GLU A 271      33.518  31.977  -7.488  1.00  0.700          O  
ATOM   4292  CB  GLU A 271      34.441  29.048  -6.639  1.00  1.190          C  
ATOM   4293  CG  GLU A 271      35.191  27.712  -6.769  1.00  1.190          C  
ATOM   4294  CD  GLU A 271      36.680  27.885  -6.988  1.00  1.190          C  
ATOM   4295  OE1 GLU A 271      37.122  29.015  -7.037  1.00  1.190          O  
ATOM   4296  OE2 GLU A 271      37.364  26.905  -7.124  1.00  1.190          O  
ATOM   4297  H   GLU A 271      36.190  29.816  -8.254  1.00  0.970          H  
ATOM   4298  HA  GLU A 271      33.548  28.916  -8.577  1.00  1.040          H  
ATOM   4299 1HB  GLU A 271      35.062  29.744  -6.074  1.00  1.430          H  
ATOM   4300 2HB  GLU A 271      33.534  28.874  -6.056  1.00  1.430          H  
ATOM   4301 1HG  GLU A 271      35.033  27.128  -5.863  1.00  1.430          H  
ATOM   4302 2HG  GLU A 271      34.770  27.153  -7.605  1.00  1.430          H  
ATOM   4303  N   ALA A 272      31.805  30.553  -7.869  1.00  0.700          N  
ATOM   4304  CA  ALA A 272      30.722  31.539  -7.774  1.00  0.600          C  
ATOM   4305  C   ALA A 272      30.727  32.344  -6.480  1.00  0.550          C  
ATOM   4306  O   ALA A 272      31.051  31.830  -5.408  1.00  0.640          O  
ATOM   4307  CB  ALA A 272      29.379  30.844  -7.897  1.00  0.880          C  
ATOM   4308  H   ALA A 272      31.562  29.595  -8.071  1.00  0.840          H  
ATOM   4309  HA  ALA A 272      30.825  32.238  -8.603  1.00  0.720          H  
ATOM   4310 1HB  ALA A 272      28.609  31.601  -7.856  1.00  1.060          H  
ATOM   4311 2HB  ALA A 272      29.321  30.311  -8.846  1.00  1.060          H  
ATOM   4312 3HB  ALA A 272      29.245  30.144  -7.076  1.00  1.060          H  
ATOM   4313  N   TRP A 273      30.328  33.620  -6.611  1.00  0.470          N  
ATOM   4314  CA  TRP A 273      30.198  34.575  -5.507  1.00  0.520          C  
ATOM   4315  C   TRP A 273      29.127  34.096  -4.543  1.00  0.610          C  
ATOM   4316  O   TRP A 273      29.253  34.196  -3.322  1.00  0.850          O  
ATOM   4317  CB  TRP A 273      29.703  35.920  -6.032  1.00  0.710          C  
ATOM   4318  CG  TRP A 273      30.627  36.730  -6.882  1.00  0.710          C  
ATOM   4319  CD1 TRP A 273      31.989  36.839  -6.856  1.00  0.710          C  
ATOM   4320  CD2 TRP A 273      30.179  37.582  -7.947  1.00  0.710          C  
ATOM   4321  NE1 TRP A 273      32.401  37.726  -7.838  1.00  0.710          N  
ATOM   4322  CE2 TRP A 273      31.298  38.164  -8.515  1.00  0.710          C  
ATOM   4323  CE3 TRP A 273      28.927  37.898  -8.447  1.00  0.710          C  
ATOM   4324  CZ2 TRP A 273      31.197  39.037  -9.557  1.00  0.710          C  
ATOM   4325  CZ3 TRP A 273      28.818  38.770  -9.497  1.00  0.710          C  
ATOM   4326  CH2 TRP A 273      29.916  39.329 -10.037  1.00  0.710          C  
ATOM   4327  H   TRP A 273      30.067  33.927  -7.551  1.00  0.560          H  
ATOM   4328  HA  TRP A 273      31.150  34.666  -4.986  1.00  0.620          H  
ATOM   4329 1HB  TRP A 273      28.809  35.743  -6.614  1.00  0.850          H  
ATOM   4330 2HB  TRP A 273      29.413  36.539  -5.190  1.00  0.850          H  
ATOM   4331  HD1 TRP A 273      32.649  36.331  -6.156  1.00  0.850          H  
ATOM   4332  HE1 TRP A 273      33.373  38.052  -8.033  1.00  0.850          H  
ATOM   4333  HE3 TRP A 273      28.049  37.471  -8.007  1.00  0.850          H  
ATOM   4334  HZ2 TRP A 273      32.079  39.492  -9.991  1.00  0.850          H  
ATOM   4335  HZ3 TRP A 273      27.821  39.011  -9.876  1.00  0.850          H  
ATOM   4336  HH2 TRP A 273      29.786  40.024 -10.857  1.00  0.850          H  
ATOM   4337  N   LYS A 274      28.048  33.600  -5.134  1.00  0.450          N  
ATOM   4338  CA  LYS A 274      26.890  33.085  -4.428  1.00  0.570          C  
ATOM   4339  C   LYS A 274      26.439  31.821  -5.130  1.00  0.490          C  
ATOM   4340  O   LYS A 274      26.007  31.885  -6.280  1.00  0.340          O  
ATOM   4341  CB  LYS A 274      25.768  34.132  -4.435  1.00  0.750          C  
ATOM   4342  CG  LYS A 274      24.510  33.752  -3.661  1.00  0.750          C  
ATOM   4343  CD  LYS A 274      23.525  34.938  -3.601  1.00  0.750          C  
ATOM   4344  CE  LYS A 274      22.205  34.562  -2.920  1.00  0.750          C  
ATOM   4345  NZ  LYS A 274      22.380  34.249  -1.467  1.00  0.750          N  
ATOM   4346  H   LYS A 274      28.048  33.593  -6.145  1.00  0.540          H  
ATOM   4347  HA  LYS A 274      27.169  32.835  -3.403  1.00  0.680          H  
ATOM   4348 1HB  LYS A 274      26.149  35.065  -4.016  1.00  0.900          H  
ATOM   4349 2HB  LYS A 274      25.475  34.337  -5.466  1.00  0.900          H  
ATOM   4350 1HG  LYS A 274      24.024  32.900  -4.151  1.00  0.900          H  
ATOM   4351 2HG  LYS A 274      24.793  33.458  -2.655  1.00  0.900          H  
ATOM   4352 1HD  LYS A 274      23.984  35.762  -3.053  1.00  0.900          H  
ATOM   4353 2HD  LYS A 274      23.310  35.281  -4.615  1.00  0.900          H  
ATOM   4354 1HE  LYS A 274      21.510  35.397  -3.020  1.00  0.900          H  
ATOM   4355 2HE  LYS A 274      21.784  33.693  -3.417  1.00  0.900          H  
ATOM   4356 1HZ  LYS A 274      21.485  34.013  -1.063  1.00  0.900          H  
ATOM   4357 2HZ  LYS A 274      23.009  33.470  -1.356  1.00  0.900          H  
ATOM   4358 3HZ  LYS A 274      22.758  35.055  -0.992  1.00  0.900          H  
ATOM   4359  N   GLU A 275      26.495  30.690  -4.422  1.00  0.690          N  
ATOM   4360  CA  GLU A 275      26.181  29.369  -4.977  1.00  0.690          C  
ATOM   4361  C   GLU A 275      24.702  29.135  -5.241  1.00  0.720          C  
ATOM   4362  O   GLU A 275      23.846  29.665  -4.524  1.00  0.870          O  
ATOM   4363  CB  GLU A 275      26.689  28.265  -4.047  1.00  0.970          C  
ATOM   4364  CG  GLU A 275      28.215  28.167  -3.932  1.00  0.970          C  
ATOM   4365  CD  GLU A 275      28.685  26.999  -3.061  1.00  0.970          C  
ATOM   4366  OE1 GLU A 275      27.852  26.251  -2.571  1.00  0.970          O  
ATOM   4367  OE2 GLU A 275      29.867  26.841  -2.912  1.00  0.970          O  
ATOM   4368  H   GLU A 275      26.827  30.742  -3.467  1.00  0.830          H  
ATOM   4369  HA  GLU A 275      26.705  29.267  -5.928  1.00  0.830          H  
ATOM   4370 1HB  GLU A 275      26.291  28.426  -3.046  1.00  1.160          H  
ATOM   4371 2HB  GLU A 275      26.316  27.300  -4.394  1.00  1.160          H  
ATOM   4372 1HG  GLU A 275      28.634  28.054  -4.933  1.00  1.160          H  
ATOM   4373 2HG  GLU A 275      28.598  29.101  -3.518  1.00  1.160          H  
ATOM   4374  N   ASN A 276      24.435  28.292  -6.246  1.00  0.640          N  
ATOM   4375  CA  ASN A 276      23.101  27.885  -6.676  1.00  0.710          C  
ATOM   4376  C   ASN A 276      23.104  26.458  -7.263  1.00  0.670          C  
ATOM   4377  O   ASN A 276      24.134  25.774  -7.290  1.00  0.700          O  
ATOM   4378  CB  ASN A 276      22.573  28.913  -7.669  1.00  0.970          C  
ATOM   4379  CG  ASN A 276      21.086  29.056  -7.735  1.00  0.970          C  
ATOM   4380  OD1 ASN A 276      20.329  28.157  -7.380  1.00  0.970          O  
ATOM   4381  ND2 ASN A 276      20.664  30.174  -8.209  1.00  0.970          N  
ATOM   4382  H   ASN A 276      25.235  27.944  -6.781  1.00  0.770          H  
ATOM   4383  HA  ASN A 276      22.445  27.859  -5.809  1.00  0.850          H  
ATOM   4384 1HB  ASN A 276      22.978  29.881  -7.395  1.00  1.160          H  
ATOM   4385 2HB  ASN A 276      22.940  28.676  -8.654  1.00  1.160          H  
ATOM   4386 1HD2 ASN A 276      19.684  30.336  -8.303  1.00  1.160          H  
ATOM   4387 2HD2 ASN A 276      21.334  30.863  -8.477  1.00  1.160          H  
ATOM   4388  N   SER A 277      21.930  26.000  -7.697  1.00  0.780          N  
ATOM   4389  CA  SER A 277      21.692  24.661  -8.242  1.00  0.680          C  
ATOM   4390  C   SER A 277      20.508  24.703  -9.203  1.00  0.710          C  
ATOM   4391  O   SER A 277      19.836  25.730  -9.259  1.00  1.100          O  
ATOM   4392  CB  SER A 277      21.364  23.756  -7.093  1.00  0.990          C  
ATOM   4393  OG  SER A 277      20.132  24.148  -6.526  1.00  0.990          O  
ATOM   4394  H   SER A 277      21.124  26.610  -7.605  1.00  0.940          H  
ATOM   4395  HA  SER A 277      22.578  24.316  -8.768  1.00  0.820          H  
ATOM   4396 1HB  SER A 277      21.308  22.751  -7.453  1.00  1.190          H  
ATOM   4397 2HB  SER A 277      22.156  23.802  -6.341  1.00  1.190          H  
ATOM   4398  HG  SER A 277      20.063  23.729  -5.652  1.00  1.190          H  
ATOM   4399  N   LEU A 278      20.255  23.636  -9.996  1.00  0.680          N  
ATOM   4400  CA  LEU A 278      19.089  23.711 -10.893  1.00  0.930          C  
ATOM   4401  C   LEU A 278      18.070  22.651 -10.580  1.00  0.770          C  
ATOM   4402  O   LEU A 278      18.380  21.462 -10.528  1.00  0.810          O  
ATOM   4403  CB  LEU A 278      19.404  23.584 -12.384  1.00  1.200          C  
ATOM   4404  CG  LEU A 278      20.376  24.561 -13.015  1.00  1.200          C  
ATOM   4405  CD1 LEU A 278      20.431  24.239 -14.543  1.00  1.200          C  
ATOM   4406  CD2 LEU A 278      20.008  26.009 -12.738  1.00  1.200          C  
ATOM   4407  H   LEU A 278      20.776  22.760  -9.892  1.00  0.820          H  
ATOM   4408  HA  LEU A 278      18.595  24.662 -10.736  1.00  1.120          H  
ATOM   4409 1HB  LEU A 278      19.803  22.587 -12.549  1.00  1.440          H  
ATOM   4410 2HB  LEU A 278      18.459  23.660 -12.928  1.00  1.440          H  
ATOM   4411  HG  LEU A 278      21.336  24.388 -12.601  1.00  1.440          H  
ATOM   4412 1HD1 LEU A 278      21.144  24.886 -15.041  1.00  1.440          H  
ATOM   4413 2HD1 LEU A 278      20.732  23.201 -14.691  1.00  1.440          H  
ATOM   4414 3HD1 LEU A 278      19.453  24.399 -14.987  1.00  1.440          H  
ATOM   4415 1HD2 LEU A 278      20.738  26.662 -13.206  1.00  1.440          H  
ATOM   4416 2HD2 LEU A 278      19.053  26.215 -13.116  1.00  1.440          H  
ATOM   4417 3HD2 LEU A 278      20.008  26.202 -11.676  1.00  1.440          H  
ATOM   4418  N   ALA A 279      16.830  23.074 -10.505  1.00  0.650          N  
ATOM   4419  CA  ALA A 279      15.756  22.183 -10.143  1.00  0.550          C  
ATOM   4420  C   ALA A 279      14.440  22.486 -10.901  1.00  0.540          C  
ATOM   4421  O   ALA A 279      14.414  23.316 -11.810  1.00  0.630          O  
ATOM   4422  CB  ALA A 279      15.624  22.275  -8.649  1.00  0.810          C  
ATOM   4423  H   ALA A 279      16.667  24.084 -10.575  1.00  0.780          H  
ATOM   4424  HA  ALA A 279      16.056  21.166 -10.400  1.00  0.660          H  
ATOM   4425 1HB  ALA A 279      14.916  21.603  -8.320  1.00  0.970          H  
ATOM   4426 2HB  ALA A 279      16.567  22.032  -8.183  1.00  0.970          H  
ATOM   4427 3HB  ALA A 279      15.341  23.295  -8.374  1.00  0.970          H  
ATOM   4428  N   VAL A 280      13.391  21.709 -10.605  1.00  0.600          N  
ATOM   4429  CA  VAL A 280      12.075  21.754 -11.262  1.00  0.560          C  
ATOM   4430  C   VAL A 280      11.029  22.576 -10.514  1.00  0.630          C  
ATOM   4431  O   VAL A 280      10.610  22.189  -9.436  1.00  0.470          O  
ATOM   4432  CB  VAL A 280      11.555  20.298 -11.336  1.00  0.800          C  
ATOM   4433  CG1 VAL A 280      10.167  20.221 -11.948  1.00  0.800          C  
ATOM   4434  CG2 VAL A 280      12.531  19.467 -12.125  1.00  0.800          C  
ATOM   4435  H   VAL A 280      13.490  21.046  -9.835  1.00  0.720          H  
ATOM   4436  HA  VAL A 280      12.204  22.165 -12.264  1.00  0.670          H  
ATOM   4437  HB  VAL A 280      11.485  19.903 -10.335  1.00  0.960          H  
ATOM   4438 1HG1 VAL A 280       9.845  19.200 -11.983  1.00  0.960          H  
ATOM   4439 2HG1 VAL A 280       9.456  20.791 -11.359  1.00  0.960          H  
ATOM   4440 3HG1 VAL A 280      10.179  20.600 -12.924  1.00  0.960          H  
ATOM   4441 1HG2 VAL A 280      12.185  18.437 -12.163  1.00  0.960          H  
ATOM   4442 2HG2 VAL A 280      12.599  19.867 -13.139  1.00  0.960          H  
ATOM   4443 3HG2 VAL A 280      13.503  19.502 -11.644  1.00  0.960          H  
ATOM   4444  N   ARG A 281      10.520  23.658 -11.109  1.00  0.910          N  
ATOM   4445  CA  ARG A 281       9.524  24.454 -10.390  1.00  0.960          C  
ATOM   4446  C   ARG A 281       8.227  23.657 -10.392  1.00  0.940          C  
ATOM   4447  O   ARG A 281       7.991  22.862 -11.305  1.00  0.900          O  
ATOM   4448  CB  ARG A 281       9.274  25.806 -11.033  1.00  1.320          C  
ATOM   4449  CG  ARG A 281       8.288  25.808 -12.159  1.00  1.320          C  
ATOM   4450  CD  ARG A 281       8.253  27.081 -12.904  1.00  1.320          C  
ATOM   4451  NE  ARG A 281       9.290  27.309 -13.888  1.00  1.320          N  
ATOM   4452  CZ  ARG A 281       9.505  28.518 -14.479  1.00  1.320          C  
ATOM   4453  NH1 ARG A 281       8.810  29.567 -14.126  1.00  1.320          N  
ATOM   4454  NH2 ARG A 281      10.395  28.633 -15.427  1.00  1.320          N  
ATOM   4455  H   ARG A 281      10.856  23.948 -12.022  1.00  1.090          H  
ATOM   4456  HA  ARG A 281       9.828  24.593  -9.357  1.00  1.150          H  
ATOM   4457 1HB  ARG A 281       8.915  26.510 -10.282  1.00  1.590          H  
ATOM   4458 2HB  ARG A 281      10.203  26.193 -11.421  1.00  1.590          H  
ATOM   4459 1HG  ARG A 281       8.381  24.982 -12.786  1.00  1.590          H  
ATOM   4460 2HG  ARG A 281       7.306  25.731 -11.705  1.00  1.590          H  
ATOM   4461 1HD  ARG A 281       7.309  27.121 -13.406  1.00  1.590          H  
ATOM   4462 2HD  ARG A 281       8.328  27.871 -12.175  1.00  1.590          H  
ATOM   4463  HE  ARG A 281       9.837  26.519 -14.192  1.00  1.590          H  
ATOM   4464 1HH1 ARG A 281       8.101  29.495 -13.406  1.00  1.590          H  
ATOM   4465 2HH1 ARG A 281       8.983  30.471 -14.557  1.00  1.590          H  
ATOM   4466 1HH2 ARG A 281      10.910  27.825 -15.719  1.00  1.590          H  
ATOM   4467 2HH2 ARG A 281      10.539  29.520 -15.884  1.00  1.590          H  
ATOM   4468  N   SER A 282       7.353  23.903  -9.421  1.00  1.010          N  
ATOM   4469  CA  SER A 282       6.086  23.185  -9.339  1.00  1.060          C  
ATOM   4470  C   SER A 282       4.983  24.011  -8.674  1.00  1.010          C  
ATOM   4471  O   SER A 282       5.169  25.188  -8.381  1.00  1.040          O  
ATOM   4472  CB  SER A 282       6.302  21.905  -8.585  1.00  1.460          C  
ATOM   4473  OG  SER A 282       6.587  22.175  -7.256  1.00  1.460          O  
ATOM   4474  H   SER A 282       7.581  24.561  -8.688  1.00  1.210          H  
ATOM   4475  HA  SER A 282       5.763  22.948 -10.353  1.00  1.270          H  
ATOM   4476 1HB  SER A 282       5.422  21.274  -8.654  1.00  1.760          H  
ATOM   4477 2HB  SER A 282       7.135  21.357  -9.028  1.00  1.760          H  
ATOM   4478  HG  SER A 282       6.824  21.305  -6.862  1.00  1.760          H  
ATOM   4479  N   LEU A 283       3.809  23.406  -8.490  1.00  0.950          N  
ATOM   4480  CA  LEU A 283       2.639  24.087  -7.928  1.00  0.770          C  
ATOM   4481  C   LEU A 283       2.592  24.058  -6.385  1.00  1.120          C  
ATOM   4482  O   LEU A 283       3.380  23.379  -5.727  1.00  1.490          O  
ATOM   4483  CB  LEU A 283       1.345  23.509  -8.544  1.00  1.150          C  
ATOM   4484  CG  LEU A 283       1.016  21.996  -8.313  1.00  1.150          C  
ATOM   4485  CD1 LEU A 283       0.183  21.829  -7.039  1.00  1.150          C  
ATOM   4486  CD2 LEU A 283       0.257  21.452  -9.532  1.00  1.150          C  
ATOM   4487  H   LEU A 283       3.730  22.434  -8.745  1.00  1.140          H  
ATOM   4488  HA  LEU A 283       2.693  25.133  -8.230  1.00  0.920          H  
ATOM   4489 1HB  LEU A 283       0.501  24.083  -8.158  1.00  1.380          H  
ATOM   4490 2HB  LEU A 283       1.384  23.674  -9.622  1.00  1.380          H  
ATOM   4491  HG  LEU A 283       1.934  21.431  -8.181  1.00  1.380          H  
ATOM   4492 1HD1 LEU A 283      -0.043  20.803  -6.890  1.00  1.380          H  
ATOM   4493 2HD1 LEU A 283       0.715  22.179  -6.175  1.00  1.380          H  
ATOM   4494 3HD1 LEU A 283      -0.751  22.383  -7.127  1.00  1.380          H  
ATOM   4495 1HD2 LEU A 283       0.026  20.393  -9.376  1.00  1.380          H  
ATOM   4496 2HD2 LEU A 283      -0.675  22.005  -9.670  1.00  1.380          H  
ATOM   4497 3HD2 LEU A 283       0.876  21.559 -10.418  1.00  1.380          H  
ATOM   4498  N   LYS A 284       1.700  24.874  -5.839  1.00  1.500          N  
ATOM   4499  CA  LYS A 284       1.424  25.093  -4.412  1.00  1.970          C  
ATOM   4500  C   LYS A 284       0.279  24.231  -3.843  1.00  1.540          C  
ATOM   4501  O   LYS A 284      -0.532  23.697  -4.592  1.00  2.380          O  
ATOM   4502  CB  LYS A 284       1.104  26.585  -4.210  1.00  2.570          C  
ATOM   4503  CG  LYS A 284       0.840  27.087  -2.766  1.00  2.570          C  
ATOM   4504  CD  LYS A 284       0.552  28.572  -2.734  1.00  2.570          C  
ATOM   4505  CE  LYS A 284       0.224  29.018  -1.304  1.00  2.570          C  
ATOM   4506  NZ  LYS A 284      -0.149  30.468  -1.215  1.00  2.570          N  
ATOM   4507  H   LYS A 284       1.111  25.360  -6.499  1.00  1.800          H  
ATOM   4508  HA  LYS A 284       2.325  24.849  -3.852  1.00  2.360          H  
ATOM   4509 1HB  LYS A 284       1.956  27.155  -4.565  1.00  3.080          H  
ATOM   4510 2HB  LYS A 284       0.245  26.853  -4.824  1.00  3.080          H  
ATOM   4511 1HG  LYS A 284      -0.024  26.642  -2.332  1.00  3.080          H  
ATOM   4512 2HG  LYS A 284       1.710  26.879  -2.137  1.00  3.080          H  
ATOM   4513 1HD  LYS A 284       1.422  29.104  -3.097  1.00  3.080          H  
ATOM   4514 2HD  LYS A 284      -0.291  28.794  -3.388  1.00  3.080          H  
ATOM   4515 1HE  LYS A 284      -0.607  28.418  -0.935  1.00  3.080          H  
ATOM   4516 2HE  LYS A 284       1.096  28.841  -0.675  1.00  3.080          H  
ATOM   4517 1HZ  LYS A 284      -0.355  30.704  -0.253  1.00  3.080          H  
ATOM   4518 2HZ  LYS A 284       0.619  31.037  -1.540  1.00  3.080          H  
ATOM   4519 3HZ  LYS A 284      -0.964  30.646  -1.784  1.00  3.080          H  
ATOM   4520  N   GLU A 285       0.237  24.152  -2.501  1.00  0.370          N  
ATOM   4521  CA  GLU A 285      -0.803  23.559  -1.630  1.00  0.660          C  
ATOM   4522  C   GLU A 285      -0.828  22.081  -1.219  1.00  0.830          C  
ATOM   4523  O   GLU A 285      -1.068  21.817  -0.040  1.00  1.760          O  
ATOM   4524  CB  GLU A 285      -2.222  23.826  -2.182  1.00  0.810          C  
ATOM   4525  CG  GLU A 285      -2.681  25.291  -2.191  1.00  0.810          C  
ATOM   4526  CD  GLU A 285      -4.101  25.451  -2.681  1.00  0.810          C  
ATOM   4527  OE1 GLU A 285      -4.629  24.502  -3.207  1.00  0.810          O  
ATOM   4528  OE2 GLU A 285      -4.653  26.516  -2.523  1.00  0.810          O  
ATOM   4529  H   GLU A 285       0.996  24.613  -2.021  1.00  0.440          H  
ATOM   4530  HA  GLU A 285      -0.738  24.116  -0.695  1.00  0.790          H  
ATOM   4531 1HB  GLU A 285      -2.352  23.407  -3.167  1.00  0.970          H  
ATOM   4532 2HB  GLU A 285      -2.929  23.299  -1.545  1.00  0.970          H  
ATOM   4533 1HG  GLU A 285      -2.587  25.713  -1.193  1.00  0.970          H  
ATOM   4534 2HG  GLU A 285      -2.042  25.847  -2.859  1.00  0.970          H  
ATOM   4535  N   THR A 286      -0.680  21.103  -2.112  1.00  1.290          N  
ATOM   4536  CA  THR A 286      -1.004  19.761  -1.597  1.00  1.960          C  
ATOM   4537  C   THR A 286      -0.186  18.536  -1.957  1.00  2.270          C  
ATOM   4538  O   THR A 286       0.421  18.424  -3.030  1.00  2.510          O  
ATOM   4539  CB  THR A 286      -2.461  19.420  -1.932  1.00  2.480          C  
ATOM   4540  OG1 THR A 286      -2.786  18.164  -1.313  1.00  2.480          O  
ATOM   4541  CG2 THR A 286      -2.658  19.326  -3.442  1.00  2.480          C  
ATOM   4542  H   THR A 286      -0.438  21.296  -3.079  1.00  1.550          H  
ATOM   4543  HA  THR A 286      -0.945  19.810  -0.513  1.00  2.350          H  
ATOM   4544  HB  THR A 286      -3.114  20.193  -1.527  1.00  2.970          H  
ATOM   4545  HG1 THR A 286      -3.753  18.043  -1.346  1.00  2.970          H  
ATOM   4546 1HG2 THR A 286      -3.700  19.079  -3.653  1.00  2.970          H  
ATOM   4547 2HG2 THR A 286      -2.416  20.282  -3.903  1.00  2.970          H  
ATOM   4548 3HG2 THR A 286      -2.020  18.561  -3.869  1.00  2.970          H  
ATOM   4549  N   ILE A 287      -0.305  17.571  -1.030  1.00  2.780          N  
ATOM   4550  CA  ILE A 287       0.261  16.219  -1.065  1.00  3.150          C  
ATOM   4551  C   ILE A 287      -0.255  15.411  -2.231  1.00  2.080          C  
ATOM   4552  O   ILE A 287       0.452  14.562  -2.785  1.00  1.920          O  
ATOM   4553  CB  ILE A 287      -0.016  15.481   0.264  1.00  4.260          C  
ATOM   4554  CG1 ILE A 287      -1.573  15.365   0.522  1.00  4.260          C  
ATOM   4555  CG2 ILE A 287       0.744  16.156   1.395  1.00  4.260          C  
ATOM   4556  CD1 ILE A 287      -1.976  14.511   1.690  1.00  4.260          C  
ATOM   4557  H   ILE A 287      -0.846  17.847  -0.222  1.00  3.340          H  
ATOM   4558  HA  ILE A 287       1.321  16.297  -1.147  1.00  3.780          H  
ATOM   4559  HB  ILE A 287       0.342  14.471   0.163  1.00  5.110          H  
ATOM   4560 1HG1 ILE A 287      -1.979  16.358   0.675  1.00  5.110          H  
ATOM   4561 2HG1 ILE A 287      -2.049  14.919  -0.337  1.00  5.110          H  
ATOM   4562 1HG2 ILE A 287       0.598  15.614   2.325  1.00  5.110          H  
ATOM   4563 2HG2 ILE A 287       1.806  16.160   1.151  1.00  5.110          H  
ATOM   4564 3HG2 ILE A 287       0.397  17.179   1.514  1.00  5.110          H  
ATOM   4565 1HD1 ILE A 287      -3.063  14.498   1.762  1.00  5.110          H  
ATOM   4566 2HD1 ILE A 287      -1.624  13.514   1.536  1.00  5.110          H  
ATOM   4567 3HD1 ILE A 287      -1.565  14.904   2.615  1.00  5.110          H  
ATOM   4568  N   GLU A 288      -1.439  15.773  -2.715  1.00  1.410          N  
ATOM   4569  CA  GLU A 288      -2.009  15.083  -3.852  1.00  0.690          C  
ATOM   4570  C   GLU A 288      -1.072  15.220  -5.045  1.00  0.270          C  
ATOM   4571  O   GLU A 288      -0.996  14.312  -5.867  1.00  0.900          O  
ATOM   4572  CB  GLU A 288      -3.406  15.613  -4.193  1.00  1.250          C  
ATOM   4573  CG  GLU A 288      -4.480  15.267  -3.156  1.00  1.250          C  
ATOM   4574  CD  GLU A 288      -5.841  15.835  -3.486  1.00  1.250          C  
ATOM   4575  OE1 GLU A 288      -5.946  16.564  -4.441  1.00  1.250          O  
ATOM   4576  OE2 GLU A 288      -6.771  15.539  -2.775  1.00  1.250          O  
ATOM   4577  H   GLU A 288      -1.963  16.517  -2.245  1.00  1.690          H  
ATOM   4578  HA  GLU A 288      -2.099  14.025  -3.607  1.00  0.830          H  
ATOM   4579 1HB  GLU A 288      -3.374  16.684  -4.310  1.00  1.500          H  
ATOM   4580 2HB  GLU A 288      -3.721  15.197  -5.149  1.00  1.500          H  
ATOM   4581 1HG  GLU A 288      -4.560  14.182  -3.087  1.00  1.500          H  
ATOM   4582 2HG  GLU A 288      -4.161  15.640  -2.184  1.00  1.500          H  
ATOM   4583  N   ASP A 289      -0.379  16.365  -5.157  1.00  0.940          N  
ATOM   4584  CA  ASP A 289       0.569  16.603  -6.222  1.00  1.640          C  
ATOM   4585  C   ASP A 289       2.011  16.384  -5.759  1.00  1.400          C  
ATOM   4586  O   ASP A 289       2.858  15.941  -6.539  1.00  1.600          O  
ATOM   4587  CB  ASP A 289       0.399  18.025  -6.719  1.00  2.020          C  
ATOM   4588  CG  ASP A 289      -0.961  18.262  -7.363  1.00  2.020          C  
ATOM   4589  OD1 ASP A 289      -1.196  17.764  -8.440  1.00  2.020          O  
ATOM   4590  OD2 ASP A 289      -1.772  18.931  -6.762  1.00  2.020          O  
ATOM   4591  H   ASP A 289      -0.479  17.104  -4.461  1.00  1.130          H  
ATOM   4592  HA  ASP A 289       0.360  15.908  -7.037  1.00  1.970          H  
ATOM   4593 1HB  ASP A 289       0.515  18.709  -5.872  1.00  2.420          H  
ATOM   4594 2HB  ASP A 289       1.178  18.260  -7.441  1.00  2.420          H  
ATOM   4595  N   CYS A 290       2.307  16.705  -4.492  1.00  1.150          N  
ATOM   4596  CA  CYS A 290       3.684  16.629  -3.995  1.00  1.110          C  
ATOM   4597  C   CYS A 290       4.226  15.211  -3.996  1.00  0.380          C  
ATOM   4598  O   CYS A 290       5.419  15.015  -4.219  1.00  0.210          O  
ATOM   4599  CB  CYS A 290       3.812  17.186  -2.591  1.00  1.570          C  
ATOM   4600  SG  CYS A 290       3.495  18.956  -2.483  1.00  1.570          S  
ATOM   4601  H   CYS A 290       1.567  17.068  -3.890  1.00  1.380          H  
ATOM   4602  HA  CYS A 290       4.311  17.228  -4.641  1.00  1.330          H  
ATOM   4603 1HB  CYS A 290       3.181  16.674  -1.936  1.00  1.880          H  
ATOM   4604 2HB  CYS A 290       4.827  17.012  -2.242  1.00  1.880          H  
ATOM   4605  HG  CYS A 290       2.179  18.871  -2.804  1.00  1.880          H  
ATOM   4606  N   TRP A 291       3.377  14.218  -3.741  1.00  0.110          N  
ATOM   4607  CA  TRP A 291       3.868  12.852  -3.734  1.00  0.730          C  
ATOM   4608  C   TRP A 291       4.217  12.384  -5.156  1.00  1.190          C  
ATOM   4609  O   TRP A 291       5.126  11.561  -5.338  1.00  1.570          O  
ATOM   4610  CB  TRP A 291       2.858  11.964  -3.025  1.00  0.770          C  
ATOM   4611  CG  TRP A 291       2.794  12.261  -1.515  1.00  0.770          C  
ATOM   4612  CD1 TRP A 291       3.734  12.924  -0.750  1.00  0.770          C  
ATOM   4613  CD2 TRP A 291       1.737  11.899  -0.601  1.00  0.770          C  
ATOM   4614  NE1 TRP A 291       3.325  12.982   0.551  1.00  0.770          N  
ATOM   4615  CE2 TRP A 291       2.116  12.360   0.669  1.00  0.770          C  
ATOM   4616  CE3 TRP A 291       0.525  11.231  -0.748  1.00  0.770          C  
ATOM   4617  CZ2 TRP A 291       1.326  12.164   1.781  1.00  0.770          C  
ATOM   4618  CZ3 TRP A 291      -0.265  11.035   0.372  1.00  0.770          C  
ATOM   4619  CH2 TRP A 291       0.130  11.486   1.603  1.00  0.770          C  
ATOM   4620  H   TRP A 291       2.392  14.408  -3.515  1.00  0.130          H  
ATOM   4621  HA  TRP A 291       4.793  12.821  -3.166  1.00  0.880          H  
ATOM   4622 1HB  TRP A 291       1.866  12.125  -3.453  1.00  0.930          H  
ATOM   4623 2HB  TRP A 291       3.120  10.921  -3.163  1.00  0.930          H  
ATOM   4624  HD1 TRP A 291       4.675  13.346  -1.103  1.00  0.930          H  
ATOM   4625  HE1 TRP A 291       3.846  13.411   1.304  1.00  0.930          H  
ATOM   4626  HE3 TRP A 291       0.208  10.867  -1.723  1.00  0.930          H  
ATOM   4627  HZ2 TRP A 291       1.616  12.519   2.769  1.00  0.930          H  
ATOM   4628  HZ3 TRP A 291      -1.210  10.510   0.249  1.00  0.930          H  
ATOM   4629  HH2 TRP A 291      -0.517  11.315   2.462  1.00  0.930          H  
ATOM   4630  N   ASP A 292       3.537  12.935  -6.169  1.00  1.360          N  
ATOM   4631  CA  ASP A 292       3.878  12.626  -7.546  1.00  1.960          C  
ATOM   4632  C   ASP A 292       5.183  13.314  -7.868  1.00  1.900          C  
ATOM   4633  O   ASP A 292       6.025  12.750  -8.563  1.00  2.170          O  
ATOM   4634  CB  ASP A 292       2.813  13.070  -8.533  1.00  2.500          C  
ATOM   4635  CG  ASP A 292       1.563  12.199  -8.561  1.00  2.500          C  
ATOM   4636  OD1 ASP A 292       1.595  11.078  -8.063  1.00  2.500          O  
ATOM   4637  OD2 ASP A 292       0.591  12.653  -9.107  1.00  2.500          O  
ATOM   4638  H   ASP A 292       2.785  13.590  -5.980  1.00  1.630          H  
ATOM   4639  HA  ASP A 292       4.023  11.556  -7.649  1.00  2.350          H  
ATOM   4640 1HB  ASP A 292       2.507  14.088  -8.282  1.00  3.000          H  
ATOM   4641 2HB  ASP A 292       3.252  13.112  -9.517  1.00  3.000          H  
ATOM   4642  N   GLN A 293       5.380  14.524  -7.324  1.00  1.650          N  
ATOM   4643  CA  GLN A 293       6.627  15.232  -7.572  1.00  1.750          C  
ATOM   4644  C   GLN A 293       7.790  14.422  -7.004  1.00  1.330          C  
ATOM   4645  O   GLN A 293       8.813  14.272  -7.669  1.00  1.150          O  
ATOM   4646  CB  GLN A 293       6.650  16.614  -6.912  1.00  2.410          C  
ATOM   4647  CG  GLN A 293       5.709  17.651  -7.482  1.00  2.410          C  
ATOM   4648  CD  GLN A 293       5.880  18.968  -6.742  1.00  2.410          C  
ATOM   4649  OE1 GLN A 293       6.966  19.540  -6.782  1.00  2.410          O  
ATOM   4650  NE2 GLN A 293       4.869  19.444  -6.051  1.00  2.410          N  
ATOM   4651  H   GLN A 293       4.618  14.960  -6.798  1.00  1.980          H  
ATOM   4652  HA  GLN A 293       6.764  15.345  -8.648  1.00  2.100          H  
ATOM   4653 1HB  GLN A 293       6.410  16.514  -5.866  1.00  2.890          H  
ATOM   4654 2HB  GLN A 293       7.658  17.009  -6.952  1.00  2.890          H  
ATOM   4655 1HG  GLN A 293       5.907  17.794  -8.541  1.00  2.890          H  
ATOM   4656 2HG  GLN A 293       4.695  17.316  -7.344  1.00  2.890          H  
ATOM   4657 1HE2 GLN A 293       5.006  20.303  -5.502  1.00  2.890          H  
ATOM   4658 2HE2 GLN A 293       3.996  18.962  -6.016  1.00  2.890          H  
ATOM   4659  N   ASP A 294       7.619  13.824  -5.806  1.00  1.230          N  
ATOM   4660  CA  ASP A 294       8.689  13.007  -5.233  1.00  0.930          C  
ATOM   4661  C   ASP A 294       8.990  11.815  -6.140  1.00  0.920          C  
ATOM   4662  O   ASP A 294      10.152  11.443  -6.339  1.00  0.760          O  
ATOM   4663  CB  ASP A 294       8.323  12.465  -3.846  1.00  1.420          C  
ATOM   4664  CG  ASP A 294       8.288  13.507  -2.709  1.00  1.420          C  
ATOM   4665  OD1 ASP A 294       8.728  14.620  -2.882  1.00  1.420          O  
ATOM   4666  OD2 ASP A 294       7.813  13.146  -1.657  1.00  1.420          O  
ATOM   4667  H   ASP A 294       6.768  14.015  -5.267  1.00  1.480          H  
ATOM   4668  HA  ASP A 294       9.585  13.619  -5.146  1.00  1.120          H  
ATOM   4669 1HB  ASP A 294       7.341  11.991  -3.903  1.00  1.710          H  
ATOM   4670 2HB  ASP A 294       9.036  11.690  -3.573  1.00  1.710          H  
ATOM   4671  N   ALA A 295       7.942  11.197  -6.681  1.00  1.110          N  
ATOM   4672  CA  ALA A 295       8.140  10.086  -7.595  1.00  1.170          C  
ATOM   4673  C   ALA A 295       8.877  10.544  -8.865  1.00  1.080          C  
ATOM   4674  O   ALA A 295       9.751   9.832  -9.379  1.00  1.060          O  
ATOM   4675  CB  ALA A 295       6.813   9.467  -7.905  1.00  1.610          C  
ATOM   4676  H   ALA A 295       6.994  11.487  -6.413  1.00  1.330          H  
ATOM   4677  HA  ALA A 295       8.766   9.352  -7.107  1.00  1.400          H  
ATOM   4678 1HB  ALA A 295       6.943   8.613  -8.567  1.00  1.940          H  
ATOM   4679 2HB  ALA A 295       6.344   9.144  -6.980  1.00  1.940          H  
ATOM   4680 3HB  ALA A 295       6.197  10.213  -8.376  1.00  1.940          H  
ATOM   4681  N   GLU A 296       8.530  11.725  -9.383  1.00  1.020          N  
ATOM   4682  CA  GLU A 296       9.215  12.244 -10.560  1.00  0.870          C  
ATOM   4683  C   GLU A 296      10.661  12.604 -10.195  1.00  0.800          C  
ATOM   4684  O   GLU A 296      11.578  12.461 -11.004  1.00  0.790          O  
ATOM   4685  CB  GLU A 296       8.490  13.425 -11.181  1.00  1.280          C  
ATOM   4686  CG  GLU A 296       7.132  13.119 -11.822  1.00  1.280          C  
ATOM   4687  CD  GLU A 296       6.532  14.334 -12.483  1.00  1.280          C  
ATOM   4688  OE1 GLU A 296       7.281  15.215 -12.829  1.00  1.280          O  
ATOM   4689  OE2 GLU A 296       5.333  14.391 -12.631  1.00  1.280          O  
ATOM   4690  H   GLU A 296       7.746  12.246  -8.972  1.00  1.220          H  
ATOM   4691  HA  GLU A 296       9.244  11.458 -11.305  1.00  1.040          H  
ATOM   4692 1HB  GLU A 296       8.328  14.180 -10.416  1.00  1.530          H  
ATOM   4693 2HB  GLU A 296       9.118  13.840 -11.955  1.00  1.530          H  
ATOM   4694 1HG  GLU A 296       7.254  12.335 -12.565  1.00  1.530          H  
ATOM   4695 2HG  GLU A 296       6.454  12.754 -11.060  1.00  1.530          H  
ATOM   4696  N   ALA A 297      10.889  13.050  -8.960  1.00  0.750          N  
ATOM   4697  CA  ALA A 297      12.236  13.356  -8.517  1.00  0.710          C  
ATOM   4698  C   ALA A 297      13.092  12.087  -8.641  1.00  0.780          C  
ATOM   4699  O   ALA A 297      14.238  12.120  -9.104  1.00  0.840          O  
ATOM   4700  CB  ALA A 297      12.225  13.880  -7.098  1.00  1.010          C  
ATOM   4701  H   ALA A 297      10.093  13.223  -8.346  1.00  0.900          H  
ATOM   4702  HA  ALA A 297      12.640  14.121  -9.166  1.00  0.850          H  
ATOM   4703 1HB  ALA A 297      13.210  14.123  -6.785  1.00  1.210          H  
ATOM   4704 2HB  ALA A 297      11.598  14.762  -7.051  1.00  1.210          H  
ATOM   4705 3HB  ALA A 297      11.825  13.135  -6.438  1.00  1.210          H  
ATOM   4706  N   ARG A 298      12.498  10.944  -8.295  1.00  0.830          N  
ATOM   4707  CA  ARG A 298      13.196   9.686  -8.477  1.00  0.950          C  
ATOM   4708  C   ARG A 298      13.446   9.434  -9.986  1.00  1.040          C  
ATOM   4709  O   ARG A 298      14.545   9.030 -10.365  1.00  1.100          O  
ATOM   4710  CB  ARG A 298      12.430   8.533  -7.832  1.00  1.280          C  
ATOM   4711  CG  ARG A 298      12.425   8.574  -6.288  1.00  1.280          C  
ATOM   4712  CD  ARG A 298      11.949   7.292  -5.653  1.00  1.280          C  
ATOM   4713  NE  ARG A 298      10.528   6.983  -5.934  1.00  1.280          N  
ATOM   4714  CZ  ARG A 298       9.458   7.420  -5.211  1.00  1.280          C  
ATOM   4715  NH1 ARG A 298       9.620   8.214  -4.171  1.00  1.280          N  
ATOM   4716  NH2 ARG A 298       8.234   7.042  -5.557  1.00  1.280          N  
ATOM   4717  H   ARG A 298      11.575  10.988  -7.846  1.00  1.000          H  
ATOM   4718  HA  ARG A 298      14.162   9.756  -7.979  1.00  1.140          H  
ATOM   4719 1HB  ARG A 298      11.403   8.540  -8.160  1.00  1.540          H  
ATOM   4720 2HB  ARG A 298      12.868   7.586  -8.142  1.00  1.540          H  
ATOM   4721 1HG  ARG A 298      13.432   8.782  -5.933  1.00  1.540          H  
ATOM   4722 2HG  ARG A 298      11.760   9.378  -5.971  1.00  1.540          H  
ATOM   4723 1HD  ARG A 298      12.552   6.469  -6.041  1.00  1.540          H  
ATOM   4724 2HD  ARG A 298      12.088   7.348  -4.578  1.00  1.540          H  
ATOM   4725  HE  ARG A 298      10.338   6.373  -6.719  1.00  1.540          H  
ATOM   4726 1HH1 ARG A 298      10.544   8.513  -3.897  1.00  1.540          H  
ATOM   4727 2HH1 ARG A 298       8.815   8.529  -3.644  1.00  1.540          H  
ATOM   4728 1HH2 ARG A 298       8.100   6.432  -6.356  1.00  1.540          H  
ATOM   4729 2HH2 ARG A 298       7.434   7.358  -5.025  1.00  1.540          H  
ATOM   4730  N   LEU A 299      12.461   9.740 -10.852  1.00  1.060          N  
ATOM   4731  CA  LEU A 299      12.643   9.547 -12.307  1.00  1.080          C  
ATOM   4732  C   LEU A 299      13.783  10.413 -12.872  1.00  1.020          C  
ATOM   4733  O   LEU A 299      14.502   9.982 -13.787  1.00  1.140          O  
ATOM   4734  CB  LEU A 299      11.375   9.885 -13.113  1.00  1.500          C  
ATOM   4735  CG  LEU A 299      10.132   8.995 -12.938  1.00  1.500          C  
ATOM   4736  CD1 LEU A 299       8.965   9.626 -13.758  1.00  1.500          C  
ATOM   4737  CD2 LEU A 299      10.439   7.570 -13.380  1.00  1.500          C  
ATOM   4738  H   LEU A 299      11.553  10.022 -10.468  1.00  1.270          H  
ATOM   4739  HA  LEU A 299      12.914   8.513 -12.481  1.00  1.300          H  
ATOM   4740 1HB  LEU A 299      11.089  10.907 -12.885  1.00  1.800          H  
ATOM   4741 2HB  LEU A 299      11.640   9.859 -14.170  1.00  1.800          H  
ATOM   4742  HG  LEU A 299       9.838   8.988 -11.887  1.00  1.800          H  
ATOM   4743 1HD1 LEU A 299       8.069   9.048 -13.635  1.00  1.800          H  
ATOM   4744 2HD1 LEU A 299       8.781  10.636 -13.415  1.00  1.800          H  
ATOM   4745 3HD1 LEU A 299       9.232   9.654 -14.812  1.00  1.800          H  
ATOM   4746 1HD2 LEU A 299       9.572   6.961 -13.248  1.00  1.800          H  
ATOM   4747 2HD2 LEU A 299      10.736   7.567 -14.427  1.00  1.800          H  
ATOM   4748 3HD2 LEU A 299      11.235   7.154 -12.783  1.00  1.800          H  
ATOM   4749  N   THR A 300      13.955  11.635 -12.367  1.00  0.800          N  
ATOM   4750  CA  THR A 300      15.058  12.416 -12.912  1.00  0.780          C  
ATOM   4751  C   THR A 300      16.364  11.744 -12.480  1.00  0.860          C  
ATOM   4752  O   THR A 300      17.265  11.549 -13.300  1.00  0.920          O  
ATOM   4753  CB  THR A 300      14.997  13.929 -12.555  1.00  1.100          C  
ATOM   4754  OG1 THR A 300      16.129  14.576 -13.094  1.00  1.100          O  
ATOM   4755  CG2 THR A 300      14.950  14.200 -11.112  1.00  1.100          C  
ATOM   4756  H   THR A 300      13.284  11.996 -11.681  1.00  0.960          H  
ATOM   4757  HA  THR A 300      14.995  12.372 -13.998  1.00  0.940          H  
ATOM   4758  HB  THR A 300      14.098  14.348 -13.007  1.00  1.320          H  
ATOM   4759  HG1 THR A 300      16.037  14.626 -14.050  1.00  1.320          H  
ATOM   4760 1HG2 THR A 300      14.891  15.273 -10.947  1.00  1.320          H  
ATOM   4761 2HG2 THR A 300      14.078  13.741 -10.757  1.00  1.320          H  
ATOM   4762 3HG2 THR A 300      15.821  13.810 -10.602  1.00  1.320          H  
ATOM   4763  N   ALA A 301      16.428  11.240 -11.242  1.00  0.920          N  
ATOM   4764  CA  ALA A 301      17.629  10.536 -10.804  1.00  1.030          C  
ATOM   4765  C   ALA A 301      17.887   9.323 -11.710  1.00  1.160          C  
ATOM   4766  O   ALA A 301      19.037   9.009 -12.018  1.00  1.240          O  
ATOM   4767  CB  ALA A 301      17.512  10.112  -9.363  1.00  1.400          C  
ATOM   4768  H   ALA A 301      15.660  11.413 -10.580  1.00  1.100          H  
ATOM   4769  HA  ALA A 301      18.474  11.214 -10.903  1.00  1.240          H  
ATOM   4770 1HB  ALA A 301      18.430   9.612  -9.052  1.00  1.680          H  
ATOM   4771 2HB  ALA A 301      17.354  10.989  -8.759  1.00  1.680          H  
ATOM   4772 3HB  ALA A 301      16.679   9.434  -9.246  1.00  1.680          H  
ATOM   4773  N   GLN A 302      16.818   8.682 -12.194  1.00  1.200          N  
ATOM   4774  CA  GLN A 302      16.974   7.547 -13.103  1.00  1.300          C  
ATOM   4775  C   GLN A 302      17.692   7.983 -14.390  1.00  1.310          C  
ATOM   4776  O   GLN A 302      18.409   7.180 -14.996  1.00  1.440          O  
ATOM   4777  CB  GLN A 302      15.647   6.870 -13.456  1.00  1.780          C  
ATOM   4778  CG  GLN A 302      14.997   6.112 -12.309  1.00  1.780          C  
ATOM   4779  CD  GLN A 302      13.702   5.459 -12.731  1.00  1.780          C  
ATOM   4780  OE1 GLN A 302      13.227   5.686 -13.848  1.00  1.780          O  
ATOM   4781  NE2 GLN A 302      13.122   4.650 -11.854  1.00  1.780          N  
ATOM   4782  H   GLN A 302      15.895   8.960 -11.845  1.00  1.440          H  
ATOM   4783  HA  GLN A 302      17.585   6.804 -12.605  1.00  1.560          H  
ATOM   4784 1HB  GLN A 302      14.944   7.600 -13.824  1.00  2.140          H  
ATOM   4785 2HB  GLN A 302      15.818   6.153 -14.260  1.00  2.140          H  
ATOM   4786 1HG  GLN A 302      15.684   5.333 -11.971  1.00  2.140          H  
ATOM   4787 2HG  GLN A 302      14.791   6.801 -11.498  1.00  2.140          H  
ATOM   4788 1HE2 GLN A 302      12.262   4.190 -12.086  1.00  2.140          H  
ATOM   4789 2HE2 GLN A 302      13.547   4.492 -10.961  1.00  2.140          H  
ATOM   4790  N   CYS A 303      17.523   9.242 -14.825  1.00  1.160          N  
ATOM   4791  CA  CYS A 303      18.234   9.696 -16.018  1.00  1.140          C  
ATOM   4792  C   CYS A 303      19.729   9.567 -15.725  1.00  1.160          C  
ATOM   4793  O   CYS A 303      20.538   9.231 -16.598  1.00  1.190          O  
ATOM   4794  CB  CYS A 303      17.961  11.171 -16.341  1.00  1.600          C  
ATOM   4795  SG  CYS A 303      16.290  11.571 -16.876  1.00  1.600          S  
ATOM   4796  H   CYS A 303      16.895   9.885 -14.326  1.00  1.390          H  
ATOM   4797  HA  CYS A 303      17.962   9.063 -16.865  1.00  1.370          H  
ATOM   4798 1HB  CYS A 303      18.189  11.780 -15.488  1.00  1.920          H  
ATOM   4799 2HB  CYS A 303      18.640  11.478 -17.131  1.00  1.920          H  
ATOM   4800  HG  CYS A 303      15.690  11.357 -15.690  1.00  1.920          H  
ATOM   4801  N   ALA A 304      20.118   9.884 -14.492  1.00  1.170          N  
ATOM   4802  CA  ALA A 304      21.521   9.719 -14.130  1.00  1.240          C  
ATOM   4803  C   ALA A 304      21.913   8.243 -14.109  1.00  1.430          C  
ATOM   4804  O   ALA A 304      22.958   7.869 -14.650  1.00  1.450          O  
ATOM   4805  CB  ALA A 304      21.827  10.372 -12.807  1.00  1.710          C  
ATOM   4806  H   ALA A 304      19.401  10.200 -13.817  1.00  1.400          H  
ATOM   4807  HA  ALA A 304      22.122  10.186 -14.892  1.00  1.490          H  
ATOM   4808 1HB  ALA A 304      22.870  10.245 -12.618  1.00  2.050          H  
ATOM   4809 2HB  ALA A 304      21.593  11.419 -12.873  1.00  2.050          H  
ATOM   4810 3HB  ALA A 304      21.258   9.916 -12.006  1.00  2.050          H  
ATOM   4811  N   GLU A 305      21.030   7.380 -13.604  1.00  1.570          N  
ATOM   4812  CA  GLU A 305      21.319   5.938 -13.510  1.00  1.770          C  
ATOM   4813  C   GLU A 305      21.602   5.313 -14.873  1.00  1.670          C  
ATOM   4814  O   GLU A 305      22.495   4.479 -15.021  1.00  1.730          O  
ATOM   4815  CB  GLU A 305      20.167   5.175 -12.857  1.00  2.400          C  
ATOM   4816  CG  GLU A 305      19.939   5.450 -11.370  1.00  2.400          C  
ATOM   4817  CD  GLU A 305      18.740   4.714 -10.845  1.00  2.400          C  
ATOM   4818  OE1 GLU A 305      18.035   4.174 -11.660  1.00  2.400          O  
ATOM   4819  OE2 GLU A 305      18.525   4.687  -9.655  1.00  2.400          O  
ATOM   4820  H   GLU A 305      20.182   7.769 -13.179  1.00  1.880          H  
ATOM   4821  HA  GLU A 305      22.198   5.815 -12.902  1.00  2.120          H  
ATOM   4822 1HB  GLU A 305      19.252   5.384 -13.393  1.00  2.880          H  
ATOM   4823 2HB  GLU A 305      20.353   4.107 -12.959  1.00  2.880          H  
ATOM   4824 1HG  GLU A 305      20.810   5.142 -10.816  1.00  2.880          H  
ATOM   4825 2HG  GLU A 305      19.808   6.521 -11.223  1.00  2.880          H  
ATOM   4826  N   GLU A 306      20.874   5.787 -15.879  1.00  1.520          N  
ATOM   4827  CA  GLU A 306      20.980   5.323 -17.261  1.00  1.440          C  
ATOM   4828  C   GLU A 306      22.071   6.040 -18.064  1.00  1.280          C  
ATOM   4829  O   GLU A 306      22.203   5.807 -19.265  1.00  1.220          O  
ATOM   4830  CB  GLU A 306      19.635   5.506 -17.975  1.00  2.050          C  
ATOM   4831  CG  GLU A 306      18.478   4.660 -17.431  1.00  2.050          C  
ATOM   4832  CD  GLU A 306      18.672   3.182 -17.645  1.00  2.050          C  
ATOM   4833  OE1 GLU A 306      19.196   2.821 -18.670  1.00  2.050          O  
ATOM   4834  OE2 GLU A 306      18.286   2.413 -16.796  1.00  2.050          O  
ATOM   4835  H   GLU A 306      20.129   6.443 -15.627  1.00  1.820          H  
ATOM   4836  HA  GLU A 306      21.221   4.260 -17.244  1.00  1.730          H  
ATOM   4837 1HB  GLU A 306      19.333   6.552 -17.887  1.00  2.460          H  
ATOM   4838 2HB  GLU A 306      19.750   5.286 -19.036  1.00  2.460          H  
ATOM   4839 1HG  GLU A 306      18.385   4.847 -16.359  1.00  2.460          H  
ATOM   4840 2HG  GLU A 306      17.553   4.979 -17.906  1.00  2.460          H  
ATOM   4841  N   ARG A 307      22.828   6.937 -17.409  1.00  1.250          N  
ATOM   4842  CA  ARG A 307      23.880   7.763 -18.003  1.00  1.130          C  
ATOM   4843  C   ARG A 307      23.339   8.812 -18.977  1.00  0.900          C  
ATOM   4844  O   ARG A 307      24.097   9.388 -19.771  1.00  0.730          O  
ATOM   4845  CB  ARG A 307      24.901   6.906 -18.753  1.00  1.630          C  
ATOM   4846  CG  ARG A 307      25.596   5.816 -17.937  1.00  1.630          C  
ATOM   4847  CD  ARG A 307      26.608   5.087 -18.766  1.00  1.630          C  
ATOM   4848  NE  ARG A 307      25.963   4.278 -19.786  1.00  1.630          N  
ATOM   4849  CZ  ARG A 307      25.484   3.018 -19.600  1.00  1.630          C  
ATOM   4850  NH1 ARG A 307      25.637   2.376 -18.442  1.00  1.630          N  
ATOM   4851  NH2 ARG A 307      24.856   2.413 -20.599  1.00  1.630          N  
ATOM   4852  H   ARG A 307      22.674   7.073 -16.406  1.00  1.500          H  
ATOM   4853  HA  ARG A 307      24.394   8.276 -17.188  1.00  1.360          H  
ATOM   4854 1HB  ARG A 307      24.460   6.455 -19.632  1.00  1.960          H  
ATOM   4855 2HB  ARG A 307      25.693   7.562 -19.108  1.00  1.960          H  
ATOM   4856 1HG  ARG A 307      26.078   6.257 -17.089  1.00  1.960          H  
ATOM   4857 2HG  ARG A 307      24.856   5.096 -17.588  1.00  1.960          H  
ATOM   4858 1HD  ARG A 307      27.249   5.815 -19.263  1.00  1.960          H  
ATOM   4859 2HD  ARG A 307      27.220   4.446 -18.145  1.00  1.960          H  
ATOM   4860  HE  ARG A 307      25.815   4.705 -20.691  1.00  1.960          H  
ATOM   4861 1HH1 ARG A 307      26.152   2.798 -17.649  1.00  1.960          H  
ATOM   4862 2HH1 ARG A 307      25.272   1.443 -18.334  1.00  1.960          H  
ATOM   4863 1HH2 ARG A 307      24.734   2.890 -21.482  1.00  1.960          H  
ATOM   4864 2HH2 ARG A 307      24.493   1.479 -20.479  1.00  1.960          H  
ATOM   4865  N   MET A 308      22.042   9.108 -18.885  1.00  0.940          N  
ATOM   4866  CA  MET A 308      21.449  10.090 -19.769  1.00  0.810          C  
ATOM   4867  C   MET A 308      21.771  11.453 -19.245  1.00  0.800          C  
ATOM   4868  O   MET A 308      21.963  12.389 -20.018  1.00  0.670          O  
ATOM   4869  CB  MET A 308      19.942   9.890 -19.863  1.00  1.190          C  
ATOM   4870  CG  MET A 308      19.496   8.576 -20.519  1.00  1.190          C  
ATOM   4871  SD  MET A 308      20.045   8.381 -22.230  1.00  1.190          S  
ATOM   4872  CE  MET A 308      21.458   7.282 -22.052  1.00  1.190          C  
ATOM   4873  H   MET A 308      21.464   8.653 -18.180  1.00  1.130          H  
ATOM   4874  HA  MET A 308      21.891  10.000 -20.757  1.00  0.970          H  
ATOM   4875 1HB  MET A 308      19.515   9.912 -18.870  1.00  1.420          H  
ATOM   4876 2HB  MET A 308      19.503  10.717 -20.417  1.00  1.420          H  
ATOM   4877 1HG  MET A 308      19.913   7.752 -19.946  1.00  1.420          H  
ATOM   4878 2HG  MET A 308      18.411   8.491 -20.484  1.00  1.420          H  
ATOM   4879 1HE  MET A 308      21.883   7.074 -23.032  1.00  1.420          H  
ATOM   4880 2HE  MET A 308      22.216   7.735 -21.427  1.00  1.420          H  
ATOM   4881 3HE  MET A 308      21.134   6.345 -21.591  1.00  1.420          H  
ATOM   4882  N   ALA A 309      21.843  11.572 -17.922  1.00  0.970          N  
ATOM   4883  CA  ALA A 309      22.147  12.860 -17.333  1.00  1.010          C  
ATOM   4884  C   ALA A 309      23.506  13.349 -17.765  1.00  0.920          C  
ATOM   4885  O   ALA A 309      23.687  14.539 -18.038  1.00  0.870          O  
ATOM   4886  CB  ALA A 309      22.101  12.795 -15.836  1.00  1.400          C  
ATOM   4887  H   ALA A 309      21.635  10.752 -17.350  1.00  1.160          H  
ATOM   4888  HA  ALA A 309      21.416  13.560 -17.687  1.00  1.210          H  
ATOM   4889 1HB  ALA A 309      22.291  13.776 -15.423  1.00  1.680          H  
ATOM   4890 2HB  ALA A 309      21.126  12.454 -15.536  1.00  1.680          H  
ATOM   4891 3HB  ALA A 309      22.861  12.117 -15.485  1.00  1.680          H  
ATOM   4892  N   GLU A 310      24.461  12.425 -17.863  1.00  0.920          N  
ATOM   4893  CA  GLU A 310      25.796  12.839 -18.213  1.00  0.930          C  
ATOM   4894  C   GLU A 310      25.792  13.311 -19.650  1.00  0.760          C  
ATOM   4895  O   GLU A 310      26.386  14.331 -19.967  1.00  0.830          O  
ATOM   4896  CB  GLU A 310      26.786  11.699 -18.020  1.00  1.300          C  
ATOM   4897  CG  GLU A 310      26.909  11.240 -16.574  1.00  1.300          C  
ATOM   4898  CD  GLU A 310      27.244  12.319 -15.588  1.00  1.300          C  
ATOM   4899  OE1 GLU A 310      28.184  13.058 -15.777  1.00  1.300          O  
ATOM   4900  OE2 GLU A 310      26.530  12.394 -14.619  1.00  1.300          O  
ATOM   4901  H   GLU A 310      24.251  11.462 -17.648  1.00  1.100          H  
ATOM   4902  HA  GLU A 310      26.089  13.675 -17.578  1.00  1.120          H  
ATOM   4903 1HB  GLU A 310      26.472  10.838 -18.617  1.00  1.560          H  
ATOM   4904 2HB  GLU A 310      27.774  12.001 -18.371  1.00  1.560          H  
ATOM   4905 1HG  GLU A 310      25.973  10.772 -16.275  1.00  1.560          H  
ATOM   4906 2HG  GLU A 310      27.688  10.477 -16.527  1.00  1.560          H  
ATOM   4907  N   LEU A 311      25.058  12.627 -20.528  1.00  0.550          N  
ATOM   4908  CA  LEU A 311      25.024  13.089 -21.905  1.00  0.390          C  
ATOM   4909  C   LEU A 311      24.370  14.468 -22.012  1.00  0.390          C  
ATOM   4910  O   LEU A 311      24.858  15.341 -22.733  1.00  0.510          O  
ATOM   4911  CB  LEU A 311      24.229  12.102 -22.765  1.00  0.610          C  
ATOM   4912  CG  LEU A 311      24.847  10.705 -22.988  1.00  0.610          C  
ATOM   4913  CD1 LEU A 311      23.801   9.829 -23.660  1.00  0.610          C  
ATOM   4914  CD2 LEU A 311      26.120  10.801 -23.857  1.00  0.610          C  
ATOM   4915  H   LEU A 311      24.597  11.754 -20.255  1.00  0.660          H  
ATOM   4916  HA  LEU A 311      26.044  13.176 -22.267  1.00  0.470          H  
ATOM   4917 1HB  LEU A 311      23.257  11.955 -22.292  1.00  0.730          H  
ATOM   4918 2HB  LEU A 311      24.064  12.553 -23.741  1.00  0.730          H  
ATOM   4919  HG  LEU A 311      25.096  10.257 -22.024  1.00  0.730          H  
ATOM   4920 1HD1 LEU A 311      24.204   8.828 -23.809  1.00  0.730          H  
ATOM   4921 2HD1 LEU A 311      22.920   9.771 -23.025  1.00  0.730          H  
ATOM   4922 3HD1 LEU A 311      23.526  10.256 -24.621  1.00  0.730          H  
ATOM   4923 1HD2 LEU A 311      26.526   9.800 -24.006  1.00  0.730          H  
ATOM   4924 2HD2 LEU A 311      25.870  11.238 -24.825  1.00  0.730          H  
ATOM   4925 3HD2 LEU A 311      26.870  11.414 -23.369  1.00  0.730          H  
ATOM   4926  N   MET A 312      23.286  14.686 -21.254  1.00  0.440          N  
ATOM   4927  CA  MET A 312      22.565  15.955 -21.320  1.00  0.460          C  
ATOM   4928  C   MET A 312      23.426  17.143 -20.934  1.00  0.500          C  
ATOM   4929  O   MET A 312      23.376  18.192 -21.578  1.00  0.520          O  
ATOM   4930  CB  MET A 312      21.356  15.968 -20.391  1.00  0.640          C  
ATOM   4931  CG  MET A 312      20.173  15.123 -20.774  1.00  0.640          C  
ATOM   4932  SD  MET A 312      18.697  15.423 -19.717  1.00  0.640          S  
ATOM   4933  CE  MET A 312      18.961  14.564 -18.184  1.00  0.640          C  
ATOM   4934  H   MET A 312      22.921  13.923 -20.673  1.00  0.530          H  
ATOM   4935  HA  MET A 312      22.231  16.104 -22.344  1.00  0.550          H  
ATOM   4936 1HB  MET A 312      21.670  15.706 -19.381  1.00  0.760          H  
ATOM   4937 2HB  MET A 312      21.013  16.952 -20.376  1.00  0.760          H  
ATOM   4938 1HG  MET A 312      19.912  15.340 -21.805  1.00  0.760          H  
ATOM   4939 2HG  MET A 312      20.428  14.082 -20.710  1.00  0.760          H  
ATOM   4940 1HE  MET A 312      18.093  14.674 -17.546  1.00  0.760          H  
ATOM   4941 2HE  MET A 312      19.119  13.506 -18.387  1.00  0.760          H  
ATOM   4942 3HE  MET A 312      19.816  14.992 -17.684  1.00  0.760          H  
ATOM   4943  N   MET A 313      24.282  16.937 -19.944  1.00  0.540          N  
ATOM   4944  CA  MET A 313      25.147  17.971 -19.406  1.00  0.600          C  
ATOM   4945  C   MET A 313      26.435  18.234 -20.204  1.00  0.610          C  
ATOM   4946  O   MET A 313      27.292  18.990 -19.733  1.00  0.660          O  
ATOM   4947  CB  MET A 313      25.490  17.605 -17.963  1.00  0.820          C  
ATOM   4948  CG  MET A 313      24.294  17.677 -17.010  1.00  0.820          C  
ATOM   4949  SD  MET A 313      24.718  17.422 -15.263  1.00  0.820          S  
ATOM   4950  CE  MET A 313      25.040  15.647 -15.153  1.00  0.820          C  
ATOM   4951  H   MET A 313      24.255  16.026 -19.469  1.00  0.650          H  
ATOM   4952  HA  MET A 313      24.579  18.901 -19.398  1.00  0.720          H  
ATOM   4953 1HB  MET A 313      25.873  16.580 -17.948  1.00  0.980          H  
ATOM   4954 2HB  MET A 313      26.273  18.262 -17.589  1.00  0.980          H  
ATOM   4955 1HG  MET A 313      23.845  18.660 -17.108  1.00  0.980          H  
ATOM   4956 2HG  MET A 313      23.548  16.941 -17.299  1.00  0.980          H  
ATOM   4957 1HE  MET A 313      25.291  15.376 -14.124  1.00  0.980          H  
ATOM   4958 2HE  MET A 313      24.161  15.104 -15.454  1.00  0.980          H  
ATOM   4959 3HE  MET A 313      25.868  15.374 -15.804  1.00  0.980          H  
ATOM   4960  N   ILE A 314      26.634  17.582 -21.358  1.00  0.560          N  
ATOM   4961  CA  ILE A 314      27.853  17.845 -22.121  1.00  0.640          C  
ATOM   4962  C   ILE A 314      27.600  18.606 -23.422  1.00  0.750          C  
ATOM   4963  O   ILE A 314      27.116  18.066 -24.418  1.00  1.470          O  
ATOM   4964  CB  ILE A 314      28.612  16.530 -22.417  1.00  0.860          C  
ATOM   4965  CG1 ILE A 314      29.010  15.858 -21.069  1.00  0.860          C  
ATOM   4966  CG2 ILE A 314      29.854  16.817 -23.302  1.00  0.860          C  
ATOM   4967  CD1 ILE A 314      29.515  14.417 -21.179  1.00  0.860          C  
ATOM   4968  H   ILE A 314      25.933  16.920 -21.720  1.00  0.670          H  
ATOM   4969  HA  ILE A 314      28.508  18.460 -21.510  1.00  0.770          H  
ATOM   4970  HB  ILE A 314      27.941  15.840 -22.937  1.00  1.040          H  
ATOM   4971 1HG1 ILE A 314      29.788  16.459 -20.605  1.00  1.040          H  
ATOM   4972 2HG1 ILE A 314      28.151  15.865 -20.417  1.00  1.040          H  
ATOM   4973 1HG2 ILE A 314      30.387  15.898 -23.526  1.00  1.040          H  
ATOM   4974 2HG2 ILE A 314      29.545  17.260 -24.232  1.00  1.040          H  
ATOM   4975 3HG2 ILE A 314      30.524  17.502 -22.784  1.00  1.040          H  
ATOM   4976 1HD1 ILE A 314      29.756  14.047 -20.181  1.00  1.040          H  
ATOM   4977 2HD1 ILE A 314      28.729  13.795 -21.615  1.00  1.040          H  
ATOM   4978 3HD1 ILE A 314      30.401  14.371 -21.801  1.00  1.040          H  
ATOM   4979  N   TRP A 315      28.085  19.842 -23.467  1.00  1.070          N  
ATOM   4980  CA  TRP A 315      27.903  20.714 -24.627  1.00  1.310          C  
ATOM   4981  C   TRP A 315      29.009  20.534 -25.655  1.00  1.720          C  
ATOM   4982  O   TRP A 315      29.792  21.447 -25.926  1.00  2.260          O  
ATOM   4983  CB  TRP A 315      27.843  22.181 -24.191  1.00  1.740          C  
ATOM   4984  CG  TRP A 315      26.561  22.601 -23.537  1.00  1.740          C  
ATOM   4985  CD1 TRP A 315      25.526  23.237 -24.163  1.00  1.740          C  
ATOM   4986  CD2 TRP A 315      26.141  22.433 -22.170  1.00  1.740          C  
ATOM   4987  NE1 TRP A 315      24.524  23.488 -23.274  1.00  1.740          N  
ATOM   4988  CE2 TRP A 315      24.873  23.003 -22.066  1.00  1.740          C  
ATOM   4989  CE3 TRP A 315      26.718  21.863 -21.040  1.00  1.740          C  
ATOM   4990  CZ2 TRP A 315      24.189  23.024 -20.903  1.00  1.740          C  
ATOM   4991  CZ3 TRP A 315      26.003  21.889 -19.862  1.00  1.740          C  
ATOM   4992  CH2 TRP A 315      24.773  22.455 -19.798  1.00  1.740          C  
ATOM   4993  H   TRP A 315      28.531  20.207 -22.638  1.00  1.280          H  
ATOM   4994  HA  TRP A 315      26.955  20.459 -25.101  1.00  1.570          H  
ATOM   4995 1HB  TRP A 315      28.654  22.384 -23.495  1.00  2.090          H  
ATOM   4996 2HB  TRP A 315      27.996  22.822 -25.057  1.00  2.090          H  
ATOM   4997  HD1 TRP A 315      25.512  23.520 -25.211  1.00  2.090          H  
ATOM   4998  HE1 TRP A 315      23.620  23.978 -23.441  1.00  2.090          H  
ATOM   4999  HE3 TRP A 315      27.700  21.410 -21.070  1.00  2.090          H  
ATOM   5000  HZ2 TRP A 315      23.215  23.474 -20.852  1.00  2.090          H  
ATOM   5001  HZ3 TRP A 315      26.450  21.443 -18.972  1.00  2.090          H  
ATOM   5002  HH2 TRP A 315      24.242  22.458 -18.847  1.00  2.090          H  
ATOM   5003  N   GLU A 316      29.061  19.340 -26.219  1.00  1.460          N  
ATOM   5004  CA  GLU A 316      30.071  18.985 -27.207  1.00  1.760          C  
ATOM   5005  C   GLU A 316      29.484  18.846 -28.601  1.00  1.680          C  
ATOM   5006  O   GLU A 316      28.507  18.121 -28.787  1.00  2.090          O  
ATOM   5007  CB  GLU A 316      30.779  17.687 -26.813  1.00  2.340          C  
ATOM   5008  CG  GLU A 316      31.865  17.235 -27.778  1.00  2.340          C  
ATOM   5009  CD  GLU A 316      32.573  15.999 -27.322  1.00  2.340          C  
ATOM   5010  OE1 GLU A 316      32.255  15.500 -26.270  1.00  2.340          O  
ATOM   5011  OE2 GLU A 316      33.441  15.552 -28.028  1.00  2.340          O  
ATOM   5012  H   GLU A 316      28.352  18.665 -25.913  1.00  1.750          H  
ATOM   5013  HA  GLU A 316      30.814  19.781 -27.239  1.00  2.110          H  
ATOM   5014 1HB  GLU A 316      31.248  17.818 -25.840  1.00  2.810          H  
ATOM   5015 2HB  GLU A 316      30.048  16.884 -26.724  1.00  2.810          H  
ATOM   5016 1HG  GLU A 316      31.418  17.029 -28.750  1.00  2.810          H  
ATOM   5017 2HG  GLU A 316      32.588  18.040 -27.902  1.00  2.810          H  
ATOM   5018  N   ARG A 317      30.132  19.520 -29.563  1.00  2.070          N  
ATOM   5019  CA  ARG A 317      29.816  19.552 -31.002  1.00  2.870          C  
ATOM   5020  C   ARG A 317      29.323  20.926 -31.442  1.00  2.260          C  
ATOM   5021  O   ARG A 317      30.118  21.747 -31.900  1.00  2.190          O  
ATOM   5022  OXT ARG A 317      28.227  21.317 -31.048  1.00  4.300          O  
ATOM   5023  CB  ARG A 317      28.773  18.516 -31.413  1.00  3.390          C  
ATOM   5024  CG  ARG A 317      28.504  18.440 -32.904  1.00  3.390          C  
ATOM   5025  CD  ARG A 317      27.527  17.369 -33.219  1.00  3.390          C  
ATOM   5026  NE  ARG A 317      27.206  17.325 -34.646  1.00  3.390          N  
ATOM   5027  CZ  ARG A 317      27.901  16.653 -35.597  1.00  3.390          C  
ATOM   5028  NH1 ARG A 317      28.974  15.951 -35.285  1.00  3.390          N  
ATOM   5029  NH2 ARG A 317      27.496  16.704 -36.857  1.00  3.390          N  
ATOM   5030  H   ARG A 317      30.916  20.078 -29.252  1.00  2.480          H  
ATOM   5031  HA  ARG A 317      30.732  19.331 -31.552  1.00  3.440          H  
ATOM   5032 1HB  ARG A 317      29.075  17.522 -31.091  1.00  4.070          H  
ATOM   5033 2HB  ARG A 317      27.811  18.754 -30.961  1.00  4.070          H  
ATOM   5034 1HG  ARG A 317      28.089  19.388 -33.249  1.00  4.070          H  
ATOM   5035 2HG  ARG A 317      29.434  18.240 -33.431  1.00  4.070          H  
ATOM   5036 1HD  ARG A 317      27.917  16.401 -32.912  1.00  4.070          H  
ATOM   5037 2HD  ARG A 317      26.605  17.569 -32.672  1.00  4.070          H  
ATOM   5038  HE  ARG A 317      26.390  17.845 -34.948  1.00  4.070          H  
ATOM   5039 1HH1 ARG A 317      29.292  15.903 -34.331  1.00  4.070          H  
ATOM   5040 2HH1 ARG A 317      29.482  15.456 -36.006  1.00  4.070          H  
ATOM   5041 1HH2 ARG A 317      26.675  17.241 -37.103  1.00  4.070          H  
ATOM   5042 2HH2 ARG A 317      28.005  16.209 -37.575  1.00  4.070          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1756.77 218.574 1277.31 -114.169 36.519 80.6213 606.907 -692.044 -2.80416 -19.0962 -466.603 -90.5042 -140.084 -48.8896 -52.7067 -34.1265 0 61.6541 28.8591 183.141 291.892 -50.3383 43.0096 -72.5173 101.336 502.919 -107.913
SER:NtermProteinFull_1 -4.57052 0.354 3.72842 -0.0215 0 0.0302 1.6772 -1.81185 -0 -0 -2.46705 -1.9402 0 0 -0.50888 0 0 -0.0024 0.00097 0.40944 0 0 0.60574 -0.77834 0 0.14311 -5.15166
GLU_2 -1.9062 0.33928 2.04287 -0.23543 0.04029 0.34743 0.54613 -0.82108 -0 -0 -0.73397 -0.55846 0 0 0 0 0 -0.06702 0.00186 0 3.0306 -0.34339 0 -2.7348 5.73875 1.66223 6.34911
PRO_3 -2.38239 0.47897 2.20256 -0.12148 0.0025 0.08705 0.45403 -0.9496 -0 -0 0.05104 0.25324 0 0 0 0 0 -0.09803 0.00895 0.11565 0 -1.04783 0 -2.4119 5.39353 1.63977 3.67606
SER_4 -1.83904 0.21506 1.84653 -0.02771 0.00015 0.02314 1.09858 -0.96158 -0 -0 -1.13828 -0.3242 0 0 0 0 0 0.00155 0.00138 0.42923 0 0.01758 0.60042 -0.77834 -0.62179 0.20668 -1.25066
LEU_5 -5.83789 0.94941 0.30056 -0.51747 0.20257 0.13969 0.88931 -1.27644 -0.00287 -0.01136 0.36734 0.11193 0 0 0 0 0 0.02782 0.04446 0.65435 0 -0.00421 0 0.18072 -0.10958 0.45126 -3.44044
ASP_6 -5.03013 0.7166 6.48403 -0.12224 0.01496 0.3686 3.5302 -2.74794 -0 -0 -5.89091 -1.40112 0 0 -1.1577 -0.6092 0 0.00253 0.01316 0 4.18192 0.09866 0 -2.3716 0.06837 0.65758 -3.19422
LEU_7 -4.06625 0.47785 1.71891 -0.71599 0.32412 0.34132 1.21245 -1.3754 -0 -0 -0.94359 -0.01575 0 0 -0.61241 0 0 -0.00876 0.03852 1.84488 0 -0.1999 0 0.18072 -0.24022 0.45136 -1.58816
ASP_8 -5.02585 0.42483 7.29968 -0.18953 0.01612 0.57913 3.20306 -3.01456 -0 -0 -5.13809 -0.87454 0 0 -1.25021 0 0 0.02674 0.00257 0 2.92882 -0.12037 0 -2.3716 -0.2009 0.30316 -3.40155
ASN_9 -3.04293 0.17603 3.31651 -0.19075 0.0403 0.29578 1.06875 -1.63935 -0 -0 0.43434 -0.341 0 0 0 0 0 -0.03374 9e-05 0 1.52048 0.13375 0 -0.93687 -0.06785 0.43067 1.16421
LEU_10 -4.06742 0.39272 4.89065 -0.66974 0.1998 0.23222 2.6207 -2.23234 -0 -0 -2.94472 0.12553 0 0 -0.70492 0 0 -0.03392 0.03865 0.76424 0 -0.18216 0 0.18072 0.07342 0.45393 -0.86266
LYS_11 -6.7237 1.04493 7.80582 -0.32704 0.03788 0.15627 3.83491 -3.21479 -0 -0 -3.93044 -0.02423 0 0 0 -0.6092 0 -0.07267 0.01927 1.72226 0 -0.07593 0 -1.5107 -0.21109 0.58763 -1.49083
LEU_12 -6.98422 0.80188 3.97352 -0.49224 0.19931 0.13325 2.0143 -2.59468 -0 -0 -1.46569 0.19422 0 0 0 0 0 -0.10102 0.00895 0.29641 0 -0.0715 0 0.18072 -0.37191 0.68469 -3.59402
LEU_13 -3.24061 0.35696 3.35202 -0.47822 0.17898 0.11092 1.7201 -1.65372 -0 -0 -0.71026 0.14645 0 0 0 0 0 0.03196 0.07018 0.26053 0 -0.27549 0 0.18072 -0.15304 0.43205 0.32952
GLU_14 -3.20678 0.12404 3.76936 -0.21781 0.03029 0.31619 1.55712 -1.6729 -0 -0 -0.55364 -0.58792 0 0 0 0 0 -0.04844 0.0307 0 2.94346 -0.19159 0 -2.7348 -0.21755 0.37002 -0.29024
LEU_15 -7.11986 1.04632 3.25688 -0.46814 0.16191 0.06847 2.48265 -2.50137 -0 -0 -0.32737 0.47692 0 0 0 0 0 0.01001 0.33203 0.20753 0 0.37517 0 0.18072 0.0882 0.83213 -0.89781
ILE_16 -6.46314 1.13949 2.56353 -0.50294 0.49183 0.10961 1.22324 -1.77062 -0 -0 0.35929 0.57705 0 0 0 0 0 0.01783 0.09899 0.60782 0 -0.15566 0 0.73287 -0.06166 1.43507 0.40257
GLY_17 -1.8251 0.49544 1.74878 -0.00048 0 0 0.47544 -0.94856 -0 -0 0.85438 -0.18262 0 0 0 0 0 -0.10625 0 0 0 -0.84879 0 0.83697 -0.06147 1.02904 1.46678
ARG_18 -2.46803 0.15673 2.56183 -1.7116 0.51501 1.96148 0.35452 -0.99138 -0.05016 -0.2522 0.3467 -2.16433 0 0 0 0 0 -0.07661 0.06448 3.12658 0 -0.19892 0 -1.2888 0.0274 0.53276 0.44546
GLY_19 -2.12165 0.23397 2.57227 -5e-05 0 0 0.70084 -1.28725 -0.02513 -0.14771 -0.36195 -0.39096 0 0 0 0 0 -0.14813 0 0 0 -1.28473 0 0.83697 -0.53935 0.47718 -1.48566
ARG_20 -4.73065 0.40491 4.51514 -0.62902 0.10366 0.38155 1.75849 -1.88893 -0 -0 -2.09312 0.31245 0 0 0 -1.63553 0 -0.06147 0.12814 1.99723 0 -0.20047 0 -1.2888 -0.51905 0.6069 -2.83854
TYR_21 -6.89989 1.06078 4.1434 -0.67937 0.10219 0.40379 1.50949 -2.60527 -0 -0 -1.86394 -0.18961 0 0 -0.20371 0 0 -0.05588 0.08556 0 2.09651 -0.28575 0.03619 1.2797 -0.42941 0.75444 -1.74078
GLY_22 -1.34708 0.0525 1.71997 -0.00011 0 0 0.75912 -0.89189 -0.00563 -0.07762 -0.8732 -0.39916 0 0 0 0 0 -0.07015 0 0 0 -0.91161 0 0.83697 0.59202 0.40757 -0.20829
ALA_23 -3.16062 0.2977 1.91028 -0.02187 0 0 1.60892 -1.46335 -0.00762 -0.08529 -1.79302 -0.26056 0 0 0 0 0 0.04257 0 0 0 0.11802 0 1.8394 0.94006 0.29062 0.25524
VAL_24 -5.16453 0.77692 2.88946 -0.31154 0.36112 0.0786 1.72172 -1.94863 -0 -0 -2.46616 -0.54583 0 0 0 0 0 0.16003 0.00616 0.10565 0 0.18155 0 1.9342 0.32156 0.42874 -1.47099
TYR_25 -6.1048 0.67587 3.83438 -0.61824 0.03415 0.28744 2.03341 -2.23317 -0.0105 -0.1098 -2.67702 -0.06417 0 0 -0.78707 0 0 0.02466 0.00733 0 2.2232 -0.08115 0 1.2797 0.02101 0.43791 -1.82685
LYS_26 -7.5665 0.56496 7.49105 -0.30515 0.03763 0.13719 3.04408 -3.22983 -0 -0 -2.28436 -0.15257 0 0 0 0 0 0.01874 0.32678 1.83262 0 0.52194 0 -1.5107 0.29892 0.65106 -0.12412
GLY_27 -3.84741 0.93948 2.77221 -0.00137 0 0 1.07101 -1.5654 -0 -0 -1.80042 -0.34893 0 0 -0.58759 0 0 0.01306 0 0 0 -0.83126 0 0.83697 0.82494 0.71097 -1.81374
SER_28 -5.0761 0.38164 4.66371 -0.0167 0 0.03909 2.62852 -2.26168 -0.0188 -0.15851 -2.77225 -0.47673 0 0 0 -0.67615 0 -0.02604 0.04063 0.14027 0 -0.54739 1.0174 -0.77834 0.50877 1.02088 -2.36775
LEU_29 -6.91083 0.76135 2.31978 -0.42979 0.10612 0.08485 1.44631 -1.84123 -0.00437 -0.0539 -1.01953 -0.1267 0 0 0 0 0 -0.00099 0.08378 0.68349 0 0.17608 0 0.18072 0.25557 1.27466 -3.01463
ASP_30 -2.74195 0.18222 2.4351 -0.2669 0.09964 0.90911 0.91264 -1.29235 -0.02303 -0.17444 -1.17661 -3.01044 0 0 0 0 0 0.00794 0.38004 0 3.50791 -0.50005 0 -2.3716 0.30663 0.98906 -1.82707
GLU_31 -5.72808 0.62194 5.9468 -0.23325 0.03357 0.36064 2.38224 -2.74734 -0.02491 -0.15471 -4.02126 -0.52294 0 0 0 -0.26203 0 0.11882 0.13216 0 3.24066 0.20353 0 -2.7348 0.51933 0.75034 -2.11929
ARG_32 -7.42269 0.70417 5.95302 -0.64351 0.19165 0.26556 2.54247 -2.68835 -0.0005 -0.0103 -1.93734 0.76146 0 0 -1.4888 0 0 0.56758 0.04426 2.91659 0 -0.00428 0 -1.2888 0.0256 1.61374 0.10154
PRO_33 -5.77644 0.59588 2.36958 -0.11906 0.02841 0.07524 1.43968 -1.25101 -0.01058 -0.0606 -0.54669 0.56997 0 0 -0.6458 0 0 0.03381 0.00965 0.17321 0 -0.05052 0 -2.4119 0.03562 1.88864 -3.65293
VAL_34 -5.44179 0.56376 2.2842 -0.32082 0.26532 0.07727 1.76507 -1.84108 -0.01709 -0.12869 -1.9185 -0.70391 0 0 0 0 0 0.0299 0.03474 0.27435 0 0.4195 0 1.9342 1.06231 0.97542 -0.68586
ALA_35 -5.32451 0.80165 3.18723 -0.02096 0 0 1.60277 -2.39782 -0 -0 -1.16716 -0.42994 0 0 -0.68078 0 0 0.08849 0 0 0 -0.36404 0 1.8394 0.98942 0.58797 -1.28829
VAL_36 -5.23671 0.73393 1.35688 -0.37831 0.52884 0.08909 1.21395 -1.50174 -0 -0 0.49145 0.07252 0 0 0 0 0 -0.02463 0.00149 1.58681 0 -0.31349 0 1.9342 0.07786 0.35714 0.98931
LYS_37 -4.01226 0.3115 2.13568 -0.30714 0.02396 0.14012 0.20653 -1.03622 -0.01739 -0.1257 1.11143 0.01632 0 0 0 0 0 0.00925 0.00725 1.69136 0 -0.03635 0 -1.5107 -0.39047 0.40456 -1.37825
VAL_38 -3.1053 0.42232 1.60963 -0.29082 0.17833 0.05643 0.53392 -1.15988 -0 -0 1.05701 -0.20481 0 0 0 0 0 -0.05141 0.00563 0.14959 0 -0.15983 0 1.9342 -0.08004 0.66617 1.56117
PHE_39 -6.82373 0.95242 0.99683 -0.75504 0.25638 0.38333 1.1896 -1.53011 -0 -0 -0.06333 -0.77016 0 0 0 0 0 0.11046 0.37371 0 3.31837 0.36578 0 1.0402 0.39918 0.61564 0.05954
SER_40 -4.31611 0.36371 4.04527 -0.03222 0 0.05724 1.53563 -2.10589 -0.0136 -0.12584 -0.87793 -0.98405 0 0 -0.86589 0 0 -0.0292 0.0005 0.82589 0 0.2671 0.60413 -0.77834 0.21569 0.61406 -1.59985
PHE_41 -3.13604 0.2886 1.52533 -1.07711 0.40255 0.60595 0.76737 -1.15399 -0 -0 0.44088 -0.93825 0 0 0 0 0 -0.05926 0.03904 0 3.46443 -0.1786 0 1.0402 -0.30893 0.62094 2.34309
ALA_42 -2.66616 0.22049 2.63748 -0.01944 0 0 1.56873 -1.48024 -0.01874 -0.12859 -1.29692 -0.26156 0 0 -0.86589 0 0 3.09962 0 0 0 -0.003 0 1.8394 -0.48265 14.506 16.6485
ASN_43 -5.65769 0.66632 5.76648 -0.18667 0.02271 0.32525 1.94293 -2.91263 -0.00497 -0.01926 -1.70288 -0.54604 0 0 0 0 0 0.0187 0.00015 0 2.67131 -0.58147 0 -0.93687 -0.14123 14.9705 13.6947
ARG_44 -2.34292 0.25852 3.10403 -0.80811 0.10453 0.55772 1.48375 -1.42774 -0.0314 -0.26233 -0.69457 0.33753 0 0 0 0 0 -0.04944 0.07805 1.54149 0 -0.19672 0 -1.2888 -0.12587 0.77896 1.01667
GLN_45 -2.61148 0.22618 2.41762 -0.77381 0.31443 1.10799 0.24953 -1.19406 -0 -0 -0.27925 -2.34031 0 0 0 0 0 -0.03794 0.05671 0 3.24549 -0.13546 0 -0.18838 -0.47079 0.40739 -0.00614
ASN_46 -3.67687 0.28757 4.05701 -0.3728 0.06711 0.7542 1.65156 -1.85975 -0.01117 -0.11552 -1.24347 -0.68036 0 0 0 0 0 0.12726 0.00013 0 1.62984 -0.83648 0 -0.93687 0.63134 0.37852 -0.14877
PHE_47 -7.45164 0.64897 5.57531 -0.70611 0.03338 0.02687 2.59055 -3.10728 -0.01103 -0.07413 -2.06058 -0.29653 0 0 0 0 0 -0.02017 0.0826 0 2.15397 0.13505 0 1.0402 0.61929 0.35717 -0.46412
ILE_48 -7.38917 0.95327 2.62735 -0.76044 0.59602 0.34321 1.75649 -2.31731 -0 -0 -0.42044 0.39199 0 0 0 0 0 -0.02002 0.35459 0.93298 0 0.11231 0 0.73287 -0.16645 1.0995 -1.17326
ASN_49 -3.41511 0.42502 2.41415 -0.19966 0.06538 0.32375 0.94248 -1.40536 -0.01959 -0.16087 0.21918 -0.42174 0 0 0 0 0 -0.02882 0.04507 0 2.01527 -0.30744 0 -0.93687 -0.07943 0.98961 0.46501
GLU_50 -3.04287 0.37209 3.69362 -0.22714 0.05144 0.38089 1.2485 -1.55613 -0.02369 -0.20787 -1.57459 -0.58187 0 0 0 0 0 -0.04949 0.01977 0 2.95231 0.06865 0 -2.7348 -0.2754 0.29594 -1.19064
LYS_51 -3.39127 0.14882 3.49376 -0.36306 0.05225 0.15888 1.41411 -1.61994 -0.01738 -0.0596 0.19271 0.0374 0 0 0 0 0 0.251 0.06278 2.13384 0 0.09197 0 -1.5107 0.01646 0.27477 1.36678
ASN_52 -5.10477 0.86647 3.00557 -0.19656 0.00834 0.32136 0.34185 -1.56333 -0.00503 -0.0157 -0.51043 -0.60433 0 0 0 -0.33703 0 -0.02001 0.14589 0 2.45805 0.12636 0 -0.93687 0.19838 0.44906 -1.37273
ILE_53 -6.35959 0.63833 3.9647 -0.61724 0.34059 0.12413 1.6056 -2.36702 -0.01738 -0.0596 -1.3801 0.4202 0 0 0 0 0 -0.06037 0.06673 0.91506 0 -0.6744 0 0.73287 -0.14479 0.61535 -2.25694
TYR_54 -8.70689 1.52051 3.11492 -0.71987 0.02414 0.12709 1.65647 -2.07275 -0.02363 -0.15226 0.27181 -0.31247 0 0 0 0 0 0.11537 0.10924 0 1.94088 0.08662 0.00654 1.2797 -0.22615 1.01774 -0.94299
ARG_55 -8.8503 1.05695 6.41057 -0.76622 0.14374 0.50709 2.58243 -3.26649 -0.06791 -0.35275 -2.21474 0.13148 0 0 0 0 0 0.04996 0.4277 2.48098 0 -0.01691 0 -1.2888 -0.01199 1.26919 -1.77602
VAL_56 -7.08394 1.16371 4.74587 -0.32912 0.43777 0.07637 3.7492 -2.86433 -0 -0 -2.60931 -0.31293 0 0 0 0 0 -0.03253 0.02389 0.19865 0 -0.12961 0 1.9342 5.68164 1.94842 6.59794
PRO_57 -8.21997 1.80354 4.95627 -0.08473 0 0.05097 1.49398 -2.12498 -0.00247 -0.04025 -1.08188 0.67368 0 0 0 0 0 -0.10656 0.16068 0.54021 0 -0.28584 0 -2.4119 5.48767 1.79833 2.60674
LEU_58 -8.33201 0.91008 5.19011 -0.59124 0.20265 0.18078 2.95374 -2.88717 -0 -0 -0.73033 -0.11684 0 0 0 0 0 0.03953 0.15009 1.32178 0 -0.19195 0 0.18072 -0.19615 0.94812 -0.96811
MET_59 -8.57877 0.52665 6.7884 -0.32074 0.04906 0.08241 3.03006 -3.36667 -0 -0 -1.83951 -0.0359 0 0 0 0 0 0.00522 0.06891 1.75796 0 0.01904 0 0.60916 0.02281 0.73128 -0.45062
GLU_60 -6.26277 0.57673 6.87212 -0.34986 0.10009 0.38858 2.83345 -3.21012 -0.00247 -0.04025 -3.02216 -0.63871 0 0 0 -0.33703 0 -0.01485 0.05561 0 4.20273 -0.14624 0 -2.7348 -0.23229 0.39403 -1.5682
HIS_61 -7.00492 0.42972 6.3046 -0.36974 0.01216 0.42625 2.79187 -3.07745 -0 -0 -2.8682 -0.391 0 0 0 0 0 0.04649 0.0403 0 2.51477 0.09826 0 -0.45461 -0.32398 0.42227 -1.40322
ASP_62 -7.0409 0.31607 8.47393 -0.10545 0.0053 0.31785 3.24521 -3.88847 -0.01237 -0.1185 -2.53974 -0.31992 0 0 0 0 0 -0.00845 0.02513 0 1.78152 0.21366 0 -2.3716 -0.24493 0.36418 -1.90749
ASN_63 -7.14082 0.23893 7.86303 -0.16617 0.00476 0.23994 4.0164 -3.92 -0 -0 -3.64972 -0.36649 0 0 0 -0.62842 0 0.01333 0.06388 0 1.43597 0.41549 0 -0.93687 -0.07773 0.43525 -2.15922
ILE_64 -5.3466 0.47071 5.12093 -0.49367 0.37021 0.09827 2.62463 -2.67021 -0 -0 -1.64405 0.07185 0 0 0 0 0 -0.05177 0.04168 0.49431 0 -0.48194 0 0.73287 0.09559 0.4526 -0.11459
ALA_65 -4.54681 0.35508 2.54198 -0.02305 0 0 1.86575 -2.00113 -0.00287 -0.01136 -0.67853 -0.37131 0 0 0 0 0 -0.04394 0 0 0 -0.39435 0 1.8394 -0.25853 0.31139 -1.4183
ARG_66 -10.6507 0.84525 8.07062 -0.71669 0.15641 0.50593 2.86059 -4.01968 -0 -0 -2.01395 0.52731 0 0 0 -0.62842 0 0.01648 0.14951 1.65449 0 -0.03715 0 -1.2888 -0.59178 0.58843 -4.57213
PHE_67 -6.52716 0.59344 2.57797 -0.65664 0.05813 0.40793 2.07651 -2.23981 -0.01232 -0.04558 -1.755 -0.28463 0 0 0 0 0 0.04058 0.01922 0 1.95586 0.24901 0 1.0402 -0.26956 0.62572 -2.14613
ILE_68 -5.20192 0.60319 2.78996 -0.63405 0.51529 0.1342 1.46256 -1.89184 -0 -0 -0.99819 0.05605 0 0 0 0 0 -0.02776 0.13849 2.33925 0 -0.66805 0 0.73287 -0.14628 0.49237 -0.30385
VAL_69 -2.41385 0.1278 1.57629 -0.28092 0.18756 0.05909 1.07505 -1.06327 -0.01795 -0.12319 -1.45543 0.08148 0 0 0 0 0 -0.03907 0.00115 0.08581 0 -0.45989 0 1.9342 -0.44108 0.39582 -0.77039
GLY_70 -2.37791 0.47922 1.23125 -0.0007 0 0 0.56166 -0.9042 -0 -0 -0.31699 -0.22443 0 0 0 0 0 -0.1245 0 0 0 -0.43462 0 0.83697 0.07335 0.12148 -1.07943
ASP_71 -4.18493 0.21181 5.77156 -0.20858 0.05941 0.68382 3.00628 -2.47322 -0.02023 -0.17481 -3.55701 -1.30456 0 0 0 -1.18941 0 -0.07539 0.04194 0 2.54419 -0.8648 0 -2.3716 0.63627 0.33077 -3.13848
GLU_72 -5.50943 0.41081 4.89931 -0.30828 0.06322 0.38859 1.62697 -2.2345 -0 -0 -1.76462 -0.33901 0 0 0 -0.67615 0 0.05233 0.03916 0 3.05217 0.05474 0 -2.7348 0.21013 0.49107 -2.2783
ARG_73 -4.49753 0.57142 5.49374 -0.55706 0.13797 0.28413 3.00642 -2.4711 -0.00467 -0.04828 -4.33444 0.1177 0 0 0 -1.18941 0 -0.00148 0.24554 2.12359 0 -0.21079 0 -1.2888 -0.19534 0.57917 -2.23923
VAL_74 -4.56783 0.39226 1.5507 -0.2755 0.16939 0.0547 0.70506 -1.5425 -0 -0 -0.63614 0.03169 0 0 0 0 0 -0.08064 0.00224 0.10812 0 -0.477 0 1.9342 -0.38458 0.47512 -2.54069
THR_75 -4.3415 0.32829 3.41464 -0.17116 0.07887 0.06482 2.09961 -1.90197 -0.01703 -0.17763 -1.57253 -0.1393 0 0 0 -0.53063 0 -0.06546 0.00294 0.03397 0 0.0862 2.33804 -1.0874 -0.37047 0.37577 -1.55194
ALA_76 -1.39352 0.10246 1.47414 -0.0231 0 0 0.55181 -0.82311 -0 -0 0.78411 -0.36025 0 0 0 0 0 -0.06763 0 0 0 -0.3901 0 1.8394 -0.40854 0.35766 1.64333
ASP_77 -3.78262 0.45006 4.57294 -0.11038 0.00429 0.33623 1.44335 -1.8988 -0.02905 -0.11144 -1.89636 -0.45466 0 0 0 -0.37365 0 -0.06302 0.00414 0 1.73824 0.0842 0 -2.3716 -0.49965 0.63769 -2.3201
GLY_78 -1.96852 0.07563 1.94951 -5e-05 0 0 0.73206 -1.04929 -0.00015 -0.00037 -0.69751 -0.40147 0 0 0 0 0 -0.16905 0 0 0 -1.40268 0 0.83697 -0.71088 0.66228 -2.14352
ARG_79 -6.3817 0.53944 6.40699 -0.70908 0.11842 0.522 2.85155 -2.79082 -0.00948 -0.12973 -3.25972 0.27602 0 0 0 -1.0317 0 -0.05481 0.30303 2.20897 0 0.10362 0 -1.2888 -0.44849 0.43203 -2.34226
MET_80 -8.62044 1.13512 4.29762 -0.36045 0.09163 0.08196 2.07176 -2.43151 -0.00015 -0.00037 -0.91264 0.1287 0 0 0 0 0 0.13358 0.14798 1.66304 0 0.13641 0 0.60916 1.49125 0.80825 0.47091
GLU_81 -8.5463 1.39808 8.19922 -0.21863 0.01669 0.34079 3.45378 -3.44449 -0 -0 -3.55257 -0.4444 0 0 0 -1.24847 0 0.38358 0.07014 0 2.68454 0.27226 0 -2.7348 2.61678 1.91824 1.16443
TYR_82 -9.4468 1.11309 3.35174 -0.68064 0.19798 0.09928 2.91538 -2.72919 -0.01809 -0.1654 -2.39742 -0.30043 0 0 0 0 0 0.10228 0.03183 0 3.46806 -0.2846 0.01364 1.2797 1.50962 1.69539 -0.24457
LEU_83 -7.72254 0.93608 1.69657 -0.57929 0.23715 0.15604 1.10545 -2.1282 -0.01416 -0.14646 -0.82446 0.21811 0 0 0 0 0 -0.04201 0.04936 0.57673 0 -0.33085 0 0.18072 0.30756 0.69649 -5.62771
LEU_84 -7.22421 0.69489 5.14381 -0.48176 0.2676 0.09635 2.68274 -2.84043 -0 -0 -3.42984 0.26498 0 0 0 0 0 0.19761 0.11344 1.01173 0 -0.16503 0 0.18072 -0.18228 0.86549 -2.8042
VAL_85 -4.04101 0.52639 1.21944 -0.26284 0.15167 0.04276 1.17317 -1.26177 -0.01861 -0.16459 0.38924 0.41999 0 0 0 0 0 -0.08903 0.00457 0.81316 0 0.19921 0 1.9342 -0.32644 0.73161 1.44112
MET_86 -2.55641 0.48952 1.32852 -0.65704 0.07526 0.31344 0.06408 -0.82818 -0 -0 0.34458 -0.34651 0 0 0 0 0 -0.0165 0.10731 1.67432 0 0.25997 0 0.60916 -0.25159 0.61433 1.22424
GLU_87 -3.81249 0.50385 3.22303 -0.2019 0.02547 0.30209 1.2198 -1.51619 -0 -0 -0.20952 -0.56486 0 0 0 0 0 -0.03527 0.05202 0 2.89005 -0.01365 0 -2.7348 0.4671 0.5778 0.17255
TYR_88 -4.0096 0.40611 2.34595 -0.67274 0.05634 0.39742 1.18845 -1.5107 -0.02491 -0.27955 -1.05886 -0.40324 0 0 0 0 0 0.03401 0.00017 0 1.86791 0.24246 0.02601 1.2797 0.6551 0.47462 1.01464
TYR_89 -5.72404 0.73323 4.05018 -0.84785 0.07426 0.14244 2.15993 -2.13229 -0.00418 -0.02222 -1.19988 -0.40763 0 0 0 0 0 -0.03713 0.04754 0 2.46232 -0.01631 0.02987 1.2797 0.62697 1.04265 2.25755
PRO_90 -6.15238 1.0016 1.82023 -0.2003 0.02212 0.14803 0.67313 -1.1626 -0.0027 -0.01698 -0.16941 -0.10627 0 0 0 0 0 0.14941 0.00651 0.30137 0 -0.44903 0 -2.4119 0.55004 1.37631 -4.62281
ASN_91 -6.28267 0.23331 6.21934 -0.17685 0.00627 0.25741 2.6261 -2.98387 -0.01436 -0.14447 -2.73819 -0.64604 0 0 0 0 0 0.00164 0.0322 0 2.14566 0.61336 0 -0.93687 0.26087 0.66607 -0.86108
GLY_92 -4.56764 0.77897 4.61296 -0.00036 0 0 1.90613 -2.29682 -0 -0 -3.02864 -0.18829 0 0 0 0 0 -0.04056 0 0 0 -1.5138 0 0.83697 0.28553 0.32983 -2.88573
SER_93 -6.18478 1.10755 6.72852 -0.02403 0 0.0224 3.79178 -3.16251 -0.01464 -0.1234 -2.70709 -0.44597 0 0 0 -0.53063 0 -0.0676 0.01886 0.65324 0 0.214 0.84832 -0.77834 0.21256 0.6021 0.16032
LEU_94 -9.75064 2.02632 5.04292 -0.62992 0.23379 0.20506 2.39091 -3.14777 -0.0131 -0.09866 -1.69747 0.09383 0 0 0 0 0 -0.04891 0.30014 0.70619 0 -0.12592 0 0.18072 0.29797 0.8225 -3.21203
CYS_95 -5.78393 0.55875 4.98847 -0.08625 0 0.04954 1.83785 -2.30816 -0 -0 -1.97539 0.11361 0 0 0 0 0 0.01376 0.06006 0.51663 0 0.19716 0 3.6196 -0.12631 0.52593 2.20131
LYS_96 -5.4777 0.87775 5.11994 -0.48739 0.06725 0.30645 2.32625 -2.31131 -0.03587 -0.15847 -1.93881 -0.05504 0 0 0 0 0 -0.05686 0.1751 1.87431 0 -0.09498 0 -1.5107 -0.52668 0.83191 -1.07484
TYR_97 -11.0256 2.347 5.22566 -0.98248 0.38647 0.42759 2.43144 -3.27503 -0.02997 -0.17057 -1.26748 -0.54248 0 0 0 -0.40424 0 0.24109 0.8647 0 1.92475 -0.36778 0.00286 1.2797 0.39175 1.68335 -0.85925
LEU_98 -7.45771 0.76016 2.3013 -0.69675 0.47121 0.3535 1.33608 -1.93845 -0.02963 -0.18885 -0.0471 -0.12964 0 0 0 0 0 0.05258 0.34334 2.76147 0 -0.28236 0 0.18072 0.67718 1.91958 0.38662
SER_99 -2.61063 0.34597 2.19804 -0.02083 0 0.02089 0.51664 -1.14736 -0.0097 -0.08916 0.12744 -0.24299 0 0 0 0 0 0.13644 0.00082 0.76572 0 0.36891 0.60271 -0.77834 0.5005 1.29543 1.98052
LEU_100 -3.04536 1.08661 3.02134 -0.46072 0.21149 0.11034 1.18873 -1.42757 -0 -0 -1.06482 0.16344 0 0 -1.29261 0 0 0.57156 0.09882 0.649 0 -0.15776 0 0.18072 0.85021 1.33717 2.02059
HIS_101 -7.21067 1.86506 6.14318 -0.66272 0.07885 0.65545 2.53769 -3.1492 -0 -0 -1.2586 -0.02509 0 0 -1.0889 0 0 0.05805 1.10105 0 1.91372 -0.26582 0 -0.45461 1.55973 1.56555 3.36273
THR_102 -3.43825 0.57451 2.41297 -0.11255 0.08316 0.06961 0.92152 -1.40964 -0.03517 -0.21084 -0.38817 -1.3495 0 0 0 0 0 -0.0117 0.06397 0.17186 0 -0.61823 2.26951 -1.0874 1.4216 1.37601 0.70328
SER_103 -5.76389 1.22283 5.29436 -0.02543 0 0.03229 2.71879 -2.56879 -0.00925 -0.09205 -1.83072 -1.17618 0 0 -0.78707 0 0 0.6086 0.00415 1.94929 0 -0.50062 0.64176 -0.77834 0.28505 1.78789 1.01269
ASP_104 -3.06251 0.19969 3.13983 -0.25277 0.06736 0.86095 1.68428 -1.53806 -0.06181 -0.41968 -1.85544 -3.21679 0 0 0 0 0 6.884 0.31499 0 4.65415 -0.65963 0 -2.3716 0.15961 12.9532 17.4798
TRP_105 -9.11121 1.00622 4.23865 -1.09527 0.19462 0.65838 0.60588 -2.68311 -0 -0 -0.06834 -0.57719 0 0 0 0 0 0.00474 0.32363 0 3.31112 -0.02784 0 1.6906 0.61359 13.2474 12.3318
VAL_106 -5.23723 0.70485 2.92268 -0.32756 0.29165 0.07182 2.28624 -1.87346 -0 -0 -2.35666 -0.11741 0 0 0 0 0 0.23767 0.01847 2.24681 0 -0.06191 0 1.9342 0.20538 1.54495 2.49049
SER_107 -5.63785 1.93109 4.91928 -0.01852 0 0.03992 2.70262 -2.26387 -0.01678 -0.22609 -0.67252 -1.2101 0 0 -0.30212 0 0 16.0673 0.50122 0.48763 0 -0.22311 0.60012 -0.77834 0.48012 10.1242 26.5042
SER_108 -4.50943 1.60211 3.73022 -0.01988 0 0.05138 1.54542 -1.61074 -0.06085 -0.34722 -0.82732 -0.71447 0 0 -0.58759 0 0 0.00719 0.01811 0.659 0 -0.37021 0.61666 -0.77834 4.60996 11.7407 14.7547
CYS_109 -5.45344 0.76386 2.90275 -0.0379 0 0.01359 1.48649 -1.42956 -0.02531 -0.23733 0.15291 -0.01722 0 0 0 0 0 -0.02216 0.0886 0.41676 0 0.25606 0 3.6196 3.97301 2.7156 9.16631
ARG_110 -6.30412 0.59311 4.38961 -0.82047 0.32688 0.70914 1.88821 -2.32563 -0.07666 -0.54309 -2.56776 -0.05351 0 0 0 -1.29926 0 -0.03427 1.13295 3.1302 0 0.165 0 -1.2888 0.69865 3.51962 1.23978
LEU_111 -7.95206 0.87996 4.26568 -0.63642 0.51578 0.10284 2.29218 -2.73078 -0.01651 -0.08616 -1.99062 0.42065 0 0 0 0 0 0.02792 0.47759 1.40935 0 -0.29543 0 0.18072 0.42533 3.98422 1.27422
ALA_112 -4.25534 0.6085 1.22566 -0.02651 0.00055 0 0.95654 -1.4018 -0 -0 0.09989 -0.13655 0 0 0 0 0 6.88834 0 0 0 0.28965 0 1.8394 1.40837 13.027 20.5237
HIS_113 -5.04596 0.24497 3.68055 -0.52465 0.00345 0.4746 1.18979 -1.83635 -0.01192 -0.03802 -0.5347 -0.22465 0 0 0 -0.70965 0 0.04273 0.0085 0 1.75965 -0.13444 0 -0.45461 2.57236 12.4692 12.9309
SER_114 -5.36779 0.29639 5.42388 -0.03161 0 0.07468 1.95962 -2.52693 -0.00351 -0.03841 -1.09212 -0.08598 0 0 0 0 0 0.14617 0.01084 0.08224 0 -0.49869 0.60014 -0.77834 0.92883 1.0111 0.11051
VAL_115 -5.71444 0.74622 4.13371 -0.35983 0.1608 0.089 2.68964 -2.44639 -0 -0 -2.18574 -0.06319 0 0 -0.86651 0 0 -0.02086 0.21729 0.8543 0 0.1065 0 1.9342 -0.16624 0.58787 -0.30369
THR_116 -2.44513 0.2968 2.5227 -0.12484 0.06363 0.069 1.05179 -1.30829 -0 -0 0.05102 -1.09207 0 0 0 0 0 -0.03996 0.00086 0.05724 0 -0.02014 2.27556 -1.0874 -0.16784 0.41799 0.52092
ARG_117 -3.11377 0.37817 3.0398 -1.58565 0.62381 1.6782 1.06915 -1.42707 -0.0151 -0.06529 -0.74789 -1.82184 0 0 0 0 0 -0.01458 0.07551 4.1073 0 -0.04124 0 -1.2888 -0.39858 0.35606 0.8082
GLY_118 -3.07986 0.43438 4.21626 -0.00058 0 0 2.32257 -2.00473 -0.02134 -0.13753 -2.5348 -0.23549 0 0 0 0 0 -0.05829 0 0 0 -1.52719 0 0.83697 -0.13491 0.49065 -1.4339
LEU_119 -6.89716 1.01415 3.40155 -0.7145 0.48619 0.29018 1.10219 -2.31205 -0 -0 -0.77066 -0.06359 0 0 0 0 0 0.00975 0.73622 0.90505 0 -0.0174 0 0.18072 0.32103 0.60083 -1.72749
ALA_120 -5.23362 0.98842 3.76108 -0.02486 2e-05 0 3.2457 -2.50818 -0.00567 -0.06994 -3.49148 -0.28696 0 0 0 0 0 0.01703 0 0 0 0.16263 0 1.8394 -0.07588 0.73231 -0.95001
TYR_121 -8.19999 1.25405 2.89529 -0.69826 0.05707 0.45518 1.67436 -2.2631 -0.00063 -0.01285 -0.57149 -0.39401 0 0 -0.73166 0 0 0.022 0.45478 0 1.82796 0.17388 0.12097 1.2797 0.00546 0.81594 -1.83537
LEU_122 -7.73936 1.30621 2.6549 -0.55403 0.5661 0.14924 1.86038 -2.19613 -0 -0 -1.79177 0.09432 0 0 0 0 0 -0.03962 0.62614 2.56631 0 0.58047 0 0.18072 0.46283 1.00795 -0.26535
HIS_D_123 -8.10912 0.71822 5.9752 -0.35881 0.00305 0.46771 2.88511 -3.25908 -0 -0 -2.39095 -0.25659 0 0 0 -0.84424 0 0.59607 0.06566 0 1.55542 -0.35452 0 -0.45461 0.73715 1.58064 -1.44369
THR_124 -7.61211 0.72858 5.38704 -0.13623 0.13236 0.06637 3.10823 -3.17716 -0.02078 -0.14155 -1.39843 -0.88967 0 0 0 0 0 -0.04549 0.00039 0.11136 0 -0.28818 2.38377 -1.0874 0.27539 2.47392 -0.12959
GLU_125 -5.50151 0.70729 4.37539 -0.24749 0.05885 0.3559 1.26016 -2.14447 -0.01023 -0.1339 -1.04933 -0.5816 0 0 -0.40116 0 0 -0.02948 0.40507 0 3.19795 -0.14248 0 -2.7348 -0.50509 2.40773 -0.71321
LEU_126 -6.33629 1.3578 1.88203 -0.67651 0.26458 0.26424 1.20917 -1.54215 -0 -0 0.05745 0.1498 0 0 0 0 0 -0.03897 0.1514 0.86722 0 -0.20906 0 0.18072 1.46364 2.30296 1.34803
PRO_127 -6.23042 0.93867 3.85834 -0.2002 0.00419 0.13584 1.19589 -1.76646 -0.01784 -0.10545 -1.42127 0.13508 0 0 -0.43721 0 0 0.05468 0.01686 0.27783 0 -0.67697 0 -2.4119 1.79459 1.69328 -3.16248
ARG_128 -5.97709 0.23945 6.04562 -0.92362 0.27598 0.68156 3.18957 -2.78513 -0.02297 -0.16188 -2.64105 -0.03503 0 0 -1.50196 0 0 0.38561 0.01587 1.97794 0 -0.23771 0 -1.2888 -0.04822 0.6173 -2.19457
GLY_129 -2.58164 0.16591 2.62964 -6e-05 0 0 0.66484 -1.29288 -0.00833 -0.09182 -0.55193 -0.39266 0 0 0 0 0 -0.14995 0 0 0 -1.51857 0 0.83697 -0.34287 0.5743 -2.05904
ASP_130 -4.83788 0.82972 6.00082 -0.0892 0.00889 0.28303 2.84147 -2.70316 -0.01228 -0.05872 -1.95787 -0.37351 0 0 -0.86651 0 0 -0.09359 0.06218 0 2.24275 0.26143 0 -2.3716 0.55183 0.47279 0.19061
HIS_131 -9.58556 2.09375 7.33892 -0.39331 0.00342 0.5142 2.85832 -4.08627 -0.01192 -0.03802 -2.6713 0.35362 0 0 0 0 0 -0.04956 0.00303 0 2.43904 -0.52289 0 -0.45461 0.93733 0.63777 -0.63405
TYR_132 -9.09576 1.44516 2.45893 -0.4918 0.48396 0.22023 2.0543 -2.17915 -0 -0 -1.95075 -0.28702 0 0 0 -0.39688 0 0.01188 0.0409 0 5.08189 0.70339 0.03485 1.2797 5.66669 1.09144 6.17196
LYS_133 -5.01399 0.79889 3.22214 -0.35492 0.04882 0.20017 0.83391 -1.69146 -0.02115 -0.12731 0.54955 0.05032 0 0 0 0 0 -0.01511 0.02155 2.62949 0 -0.02214 0 -1.5107 5.90448 1.37548 6.87801
PRO_134 -4.62329 0.88421 2.30637 -0.08944 0.00076 0.05518 1.24243 -1.16749 -0 -0 -0.76517 0.68046 0 0 0 0 0 -0.1141 0.00445 0.48434 0 -0.26183 0 -2.4119 0.191 1.12516 -2.45885
ALA_135 -3.7438 0.4425 0.71564 -0.02305 0 0 0.62929 -1.01095 -0 -0 -0.10537 -0.43998 0 0 0 0 0 0.05246 0 0 0 -0.44962 0 1.8394 -0.03826 0.49159 -1.64015
ILE_136 -6.53139 0.68152 -0.05033 -0.5544 0.41528 0.1747 0.46393 -1.40576 -0.01853 -0.13114 0.14428 -0.45346 0 0 0 0 0 -0.03555 0.01977 1.39074 0 -0.29545 0 0.73287 0.13237 0.30738 -5.01316
SER_137 -3.64638 0.43307 1.56905 -0.02803 0 0.06508 0.41907 -1.02815 -0.02151 -0.15866 -0.04852 -0.4911 0 0 0 0 0 0.05212 0.00341 0.03632 0 -0.56125 0.60026 -0.77834 -0.17873 0.37847 -3.38381
HIS_138 -6.71101 0.75422 5.63302 -0.5364 0.00951 0.36124 2.13561 -2.85704 -0.02151 -0.15866 -0.82739 -0.89932 0 0 -0.9246 0 0 0.00909 0.04082 0 1.95225 -0.46966 0 -0.45461 -0.09864 0.26296 -2.80011
ARG_139 -5.23241 0.69819 4.68414 -0.55634 0.09761 0.30904 1.42351 -2.31058 -0 -0 -0.32407 0.24833 0 0 -0.26288 0 0 0.00355 0.15364 2.21042 0 -0.02682 0 -1.2888 0.14197 0.49806 0.46656
ASP_140 -2.22779 0.44082 2.71757 -0.18742 0.06115 0.6108 0.53038 -1.18149 -0.00309 -0.0372 0.36466 -0.98629 0 0 0 0 0 -0.00501 0.08703 0 2.08539 -0.58556 0 -2.3716 2.48634 0.73048 2.52917
LEU_141 -1.94123 0.2758 2.35329 -0.5128 0.1886 0.16196 0.73389 -1.01273 -2e-05 -4e-05 -0.82543 -0.04895 0 0 -0.37958 0 0 0.12591 0.06446 0.1361 0 0.91516 0 0.18072 2.94933 0.61414 3.97855
ASN_142 -6.15692 0.54725 5.88576 -0.16033 0.01526 0.21846 3.00811 -2.63793 -0 -0 -0.56785 -0.66183 0 0 -1.6645 0 0 0.18298 0.0237 0 1.97498 -0.07934 0 -0.93687 0.7635 0.49648 0.25093
SER_143 -2.30907 0.14742 2.7224 -0.03155 0.00042 0.05523 1.15969 -1.13459 -0 -0 -1.03244 -1.01278 0 0 -1.47886 0 0 -0.04702 6e-05 0.35836 0 -0.27112 0.60605 -0.77834 -0.15049 0.3863 -2.81031
ARG_144 -7.96859 1.20874 7.99696 -1.07979 0.40655 0.58855 3.12812 -3.41785 -0.0031 -0.03722 -2.63162 0.39226 0 0 -1.24899 -0.77888 0 0.28491 0.02313 2.35694 0 -0.03326 0 -1.2888 -0.39287 1.6746 -0.82019
ASN_145 -2.97959 0.61987 2.84398 -0.19433 0.01088 0.32746 1.16861 -1.3616 -0.00103 -0.00295 -0.96753 -0.99824 0 0 -1.55913 0 0 -0.09894 0.23102 0 2.33981 -0.98295 0 -0.93687 -0.29246 2.18578 -0.64821
VAL_146 -6.97215 0.82037 2.74423 -0.27791 0.17076 0.05688 0.59116 -2.14173 -0 -0 -0.60914 0.09441 0 0 -0.26288 0 0 0.07972 0.00964 0.1158 0 -0.48335 0 1.9342 -0.49659 0.89532 -3.73127
LEU_147 -4.08549 0.4032 2.68652 -0.46802 0.19577 0.09315 1.03613 -1.6454 -0.02565 -0.17657 -1.70173 0.06992 0 0 0 0 0 0.05397 0.03076 0.58227 0 -0.27472 0 0.18072 -0.37807 0.51236 -2.91087
VAL_148 -4.34766 0.47109 1.31574 -0.24041 0.12174 0.04575 0.78793 -1.47867 -0 -0 -0.20639 -0.20522 0 0 0 0 0 -0.04466 0.00276 0.54506 0 -0.69841 0 1.9342 -0.26727 0.51076 -1.75367
LYS_149 -5.31554 0.37591 6.84799 -0.41598 0.17759 0.12636 2.7807 -2.89293 -0.02268 -0.06956 -4.45653 0.22419 0 0 0 -0.45756 0 -0.01542 0.07189 2.66366 0 0.10464 0 -1.5107 -0.12677 0.44547 -1.46527
ASN_150 -1.19423 0.14952 1.53638 -0.18564 0.03243 0.28809 0.3442 -0.71387 -0 -0 0.76562 -0.34087 0 0 0 0 0 -0.08081 0.0049 0 1.53173 0.03132 0 -0.93687 -0.04778 0.28967 1.47381
ASP_151 -3.26816 0.22963 5.44314 -0.24135 0.07221 0.81615 2.15511 -2.22374 -0.02268 -0.06956 -3.28584 -1.84147 0 0 -0.62965 -0.74896 0 -0.03492 0.00081 0 2.32872 -0.38854 0 -2.3716 -0.46142 0.1265 -4.41561
GLY_152 -1.9829 0.1404 2.42347 -6e-05 0 0 1.02192 -1.28529 -0 -0 -1.03888 -0.38198 0 0 0 0 0 -0.1567 0 0 0 -1.49931 0 0.83697 -0.86657 0.23487 -2.55406
THR_153 -4.74401 0.30805 5.46248 -0.12523 0.05116 0.08037 2.70185 -2.49314 -0 -0 -4.11854 -0.24059 0 0 -0.62965 -0.74896 0 0.01593 0.08176 0.03894 0 -0.35649 4.13107 -1.0874 -0.67247 0.3314 -2.01346
CYS_154 -5.82006 0.53753 2.06628 -0.07175 0.00131 0.06436 0.86739 -1.46372 -0 -0 -0.16288 -0.11801 0 0 0 0 0 -0.01324 0.00821 1.0242 0 -0.00337 0 3.6196 -0.30291 0.24748 0.48041
VAL_155 -4.83211 0.41227 2.71148 -0.28757 0.20088 0.06499 1.40128 -1.78547 -0.02464 -0.17367 -2.17247 -0.13663 0 0 -0.42882 0 0 0.12622 0.00549 0.09969 0 -0.40647 0 1.9342 -0.27462 0.39674 -3.16925
ILE_156 -5.46094 0.52095 1.60588 -0.51885 0.3105 0.12688 1.03881 -1.54119 -0 -0 -0.106 -0.28291 0 0 0 0 0 -0.01505 0.07208 0.48868 0 -0.13427 0 0.73287 -0.19776 1.13123 -2.22909
SER_157 -2.71642 0.33955 2.66809 -0.02792 0.00039 0.02369 0.95827 -1.19535 -0 -0 -0.26655 -0.33569 0 0 0 0 0 -0.08149 0.00135 0.52069 0 0.08999 0.60633 -0.77834 -0.05775 0.89953 0.64836
ASP_158 -4.00806 0.36209 3.72326 -0.10528 0.02087 0.28931 1.512 -1.87519 -0 -0 -1.56168 -0.30377 0 0 0 0 0 0.07609 0.05349 0 1.84914 0.03659 0 -2.3716 -0.24232 0.38929 -2.15577
PHE_159 -9.33364 1.43949 3.79404 -0.69984 0.09085 0.39466 1.80651 -2.70841 -0 -0 -0.85649 0.19809 0 0 0 0 0 0.09394 0.00716 0 1.90977 -0.32845 0 1.0402 -0.37086 0.8053 -2.71769
GLY_160 -4.65341 0.96491 3.67505 -0.00101 0 0 2.12131 -2.19029 -0.00256 -0.01034 -1.60956 -0.23758 0 0 0 0 0 0.01666 0 0 0 -1.53919 0 0.83697 0.22687 0.69076 -1.7114
LEU_161 -8.63084 0.56544 4.13538 -0.45684 0.14537 0.08909 3.3364 -2.87426 -0 -0 -3.35951 0.25343 0 0 0 0 0 -0.07162 0.01095 0.97185 0 -0.16172 0 0.18072 0.16859 0.79119 -4.90637
SER_162 -6.82024 0.58737 5.15939 -0.01857 0 0.01768 2.71149 -2.69576 -0.009 -0.08375 -1.59892 0.34083 0 0 0 0 0 0.07526 0.05982 1.34646 0 -0.42338 0.60063 -0.77834 0.06648 0.74504 -0.71748
MET_163 -9.1567 1.28118 3.19688 -0.60785 0.34947 0.01062 1.87622 -1.89887 -0 -0 -0.45695 -0.18964 0 0 0 0 0 0.27668 0.57162 1.60984 0 0.02667 0 0.60916 0.30607 0.81727 -1.37833
ARG_164 -8.76371 0.6046 8.08355 -0.82635 0.15889 0.54274 3.23952 -3.25252 -0.03089 -0.18267 -2.88299 0.5022 0 0 0 -0.37449 0 -0.01215 0.72217 3.10548 0 -0.08267 0 -1.2888 -0.01289 1.52937 0.77838
LEU_165 -8.23585 2.09692 2.70501 -0.67369 0.50533 0.16211 1.82841 -2.17878 -0.02333 -0.16335 0.00697 0.60839 0 0 0 0 0 5.4744 0.99574 1.04578 0 -0.1995 0 0.18072 -0.06313 15.8514 19.9236
THR_166 -5.22535 0.8331 3.40376 -0.19519 0.1677 0.07186 1.03849 -2.07906 -0.04308 -0.23623 0.2042 0.47102 0 0 -0.39234 0 0 0.15438 0.01744 0.03805 0 0.4285 2.36291 -1.0874 2.21981 16.5808 18.7333
GLY_167 -4.16726 1.05308 2.84163 -0.00025 0 0 1.05304 -1.77501 -0.02907 -0.11926 -0.98348 -0.17791 0 0 -0.39904 0 0 -0.06164 0 0 0 -1.19282 0 0.83697 2.40513 1.74107 1.02519
ASN_168 -4.44033 0.28706 3.77398 -0.18495 0.00588 0.3226 1.40007 -1.72358 -0.0023 -0.00749 -0.3401 -0.53382 0 0 0 0 0 -0.03231 0.05211 0 3.59177 -0.03836 0 -0.93687 0.56472 0.23568 1.99378
ARG_169 -6.9168 1.26014 6.747 -0.48543 0.11145 0.31543 3.65895 -3.19089 -0.01664 -0.08069 -2.41163 -0.06428 0 0 -1.01297 -0.3647 0 0.56828 0.07794 2.09283 0 -0.22179 0 -1.2888 0.65492 0.9869 0.41923
LEU_170 -7.40576 1.28475 1.68098 -0.48625 0.12729 0.12269 0.94896 -1.79807 -0 -0 -0.42728 -0.05245 0 0 0 0 0 0.13513 0.1894 0.0832 0 1.03025 0 0.18072 1.41829 1.60713 -1.36103
VAL_171 -8.33528 1.93515 2.86413 -0.30885 0.21483 0.06105 2.46447 -2.60431 -0 -0 -2.46795 -0.36237 0 0 0 0 0 -0.00222 0.05404 0.11439 0 -0.37127 0 1.9342 0.94991 0.92785 -2.93222
ARG_172 -4.74106 0.73612 4.53244 -0.61158 0.08803 0.34973 2.02143 -1.9898 -0 -0 -2.49218 0.42848 0 0 0 -0.72125 0 0.03969 0.21273 2.25174 0 0.01681 0 -1.2888 -0.44475 1.39264 -0.2196
PRO_173 -3.80716 0.52783 1.99013 -0.19186 0.00531 0.14087 0.66931 -0.79023 -0 -0 0.11611 -0.0467 0 0 0 0 0 -0.0987 0.00237 1.17596 0 -0.72433 0 -2.4119 -0.50201 1.49081 -2.4542
GLY_174 -1.92008 0.03444 2.54071 -0.00012 0 0 0.79689 -1.1526 -0.01486 -0.06044 0.08628 -0.35231 0 0 0 0 0 0.0272 0 0 0 -1.52138 0 0.83697 0.14056 0.38344 -0.17531
GLU_175 -5.17665 0.40948 5.1175 -0.37682 0.06096 0.66581 1.76033 -2.23006 -0.00949 -0.03548 -3.0474 -0.64711 0 0 -0.36474 -0.27321 0 0.06939 0.01423 0 3.36962 -0.04822 0 -2.7348 0.25378 0.23423 -2.98866
GLU_176 -2.65867 0.20638 4.14955 -0.39637 0.06114 0.8368 1.29902 -1.74105 -0.03592 -0.21919 -1.39231 -0.30543 0 0 0 -0.3647 0 0.0097 0.05384 0 2.99185 -0.08183 0 -2.7348 0.01705 0.46338 0.15846
ASP_177 -3.48859 0.13813 2.966 -0.1319 0.02611 0.4029 0.856 -1.6 -0 -0 -1.24857 -0.64757 0 0 0 0 0 0.14998 0.01113 0 3.60159 -0.53055 0 -2.3716 0.29052 0.61646 -0.95994
ASN_178 -6.16531 1.0767 4.3071 -0.27718 0.06294 0.50302 2.57 -2.54921 -0.00876 -0.10684 -1.97893 -0.92206 0 0 -1.07632 0 0 0.12499 0.01726 0 3.93296 0.08366 0 -0.93687 0.12253 0.98894 -0.23139
ALA_179 -3.02648 0.18948 2.83554 -0.02231 0 0 1.6204 -1.61302 -0.0139 -0.11353 -1.15993 -0.4217 0 0 -1.91386 0 0 -0.04788 0 0 0 0.1346 0 1.8394 0.08247 0.9162 -0.71452
ALA_180 -3.8313 0.53598 3.4676 -0.02295 0 0 1.83238 -2.03789 -0.00876 -0.10684 -1.15764 -0.31247 0 0 0 0 0 0.02585 0 0 0 0.04978 0 1.8394 0.09273 0.55398 0.91986
ILE_181 -8.85051 1.03031 3.52957 -0.68499 0.63986 0.16178 2.61786 -2.74253 -0.01832 -0.12151 -2.46718 -0.08079 0 0 0 0 0 -0.02896 0.04651 0.68248 0 0.12617 0 0.73287 5.58405 0.94051 1.09717
SER_182 -5.48939 0.60267 4.81675 -0.02779 0 0.04189 2.36402 -2.20656 -0 -0 -0.59211 -1.05356 0 0 0 0 0 -0.08565 0.0094 0.24126 0 0.02834 0.61649 -0.77834 5.27638 0.91425 4.67806
GLU_183 -3.02062 0.22575 4.1948 -0.40231 0.0461 0.8241 1.53123 -1.75427 -0 -0 -2.71053 -0.40352 0 0 0 0 0 0.03848 0.01698 0 2.83892 -0.06293 0 -2.7348 -0.54478 0.51371 -1.40371
VAL_184 -6.64102 0.68119 3.24129 -0.30777 0.33188 0.0772 2.1784 -2.39817 -0.03202 -0.17399 -0.50383 -0.64035 0 0 0 0 0 0.03617 0.01756 0.12301 0 0.42564 0 1.9342 0.07122 0.67268 -0.90674
GLY_185 -1.22089 0.0754 1.53603 -5e-05 0 0 0.78898 -0.81132 -0 -0 -0.55671 -0.42001 0 0 0 0 0 -0.08968 0 0 0 0.20298 0 0.83697 0.37302 0.55347 1.26819
THR_186 -2.52881 0.35225 2.82776 -0.12503 0.10006 0.0708 0.93757 -1.29805 -8e-05 -0.00208 -1.18587 -1.33808 0 0 0 -0.27321 0 -0.0507 0.02593 0.05192 0 -0.49364 2.31379 -1.0874 -0.17214 0.35956 -1.51545
ILE_187 -7.10798 1.2855 2.12345 -0.4501 0.39741 0.07695 1.89803 -1.99106 -0 -0 -0.27316 0.1224 0 0 0 0 0 -0.07661 0.06735 0.60953 0 -0.52023 0 0.73287 -0.29218 0.76549 -2.63234
ARG_188 -6.90654 0.93846 4.18961 -0.97167 0.3102 0.70356 2.2723 -2.62471 -0 -0 -2.88578 0.38047 0 0 -0.41825 0 0 0.00128 0.12557 4.16249 0 -0.12783 0 -1.2888 -0.17319 0.92444 -1.3884
TYR_189 -10.2523 0.98575 2.67949 -0.62271 0.04298 0.33624 2.74756 -2.76513 -0.00767 -0.06631 -1.50614 -0.14715 0 0 -0.67746 0 0 0.03443 0.0005 0 1.89574 -0.32555 0.00817 1.2797 -0.24734 0.59758 -6.00964
MET_190 -8.6019 1.28637 3.52615 -0.30703 0.03245 0.13703 2.38837 -2.11622 -0 -0 -2.67618 -0.18059 0 0 0 0 0 -0.01309 0.24282 2.24108 0 0.04783 0 0.60916 0.03883 0.94739 -2.39753
ALA_191 -3.88553 0.81207 1.70932 -0.02024 0 0 1.44729 -1.36989 -0 -0 -0.06221 -0.43558 0 0 0 0 0 0.04461 0 0 0 -0.26165 0 1.8394 0.49094 2.01332 2.32184
PRO_192 -4.22957 0.78025 2.85636 -0.12454 0.00017 0.08692 1.37415 -1.45477 -0 -0 -0.72028 0.28135 0 0 -0.67575 0 0 -0.04648 0.01628 0.18204 0 -1.17484 0 -2.4119 -0.02461 1.66743 -3.61778
GLU_193 -4.58845 1.48011 3.25423 -0.36314 0.11527 0.46272 1.55696 -1.79886 -0.00924 -0.03321 -1.32953 -0.64125 0 0 0 0 0 0.11982 0.06001 0 2.96008 -0.10244 0 -2.7348 1.09725 10.5508 10.0563
VAL_194 -5.68791 1.54815 3.52805 -0.33126 0.32677 0.07095 1.79072 -2.148 -0.01493 -0.09279 -0.07701 0.1803 0 0 0 0 0 0.01348 0.00178 0.17029 0 -0.42102 0 1.9342 1.2211 17.8926 19.9055
LEU_195 -4.96443 0.46361 2.1958 -0.69666 0.29719 0.27801 1.0468 -1.53198 -0.00924 -0.03321 0.47017 -0.03405 0 0 0 0 0 -0.00619 0.24302 1.83718 0 -0.05275 0 0.18072 -0.32198 8.12011 7.48214
GLU_196 -6.84269 0.70824 5.91702 -0.22527 0.07722 0.37888 2.18756 -2.70747 -0 -0 -2.57689 -0.61722 0 0 0 -0.65805 0 0.01451 0.12383 0 2.95212 -0.04186 0 -2.7348 -0.3903 0.69399 -3.74117
GLY_197 -3.63222 0.39629 4.37532 -0.00043 0 0 2.13333 -2.17498 -0.01566 -0.10038 -1.52977 -0.26547 0 0 0 0 0 0.11214 0 0 0 0.37916 0 0.83697 -0.08296 0.5184 0.94974
ALA_198 -4.46854 0.36128 3.53571 -0.02254 0 0 1.61498 -2.09025 -0.00063 -0.01285 -1.07001 -0.34351 0 0 0 0 0 -0.06694 0 0 0 -0.36749 0 1.8394 -0.1119 0.44046 -0.76283
VAL_199 -7.05209 0.56408 3.56752 -0.31299 0.23309 0.07135 1.77475 -2.60865 -0 -0 -0.37942 -0.1524 0 0 0 0 0 -0.05952 0.00796 0.08852 0 -0.38494 0 1.9342 -0.29164 0.36658 -2.6336
ASN_200 -8.13928 0.5773 6.34874 -0.20364 0.00296 0.27769 3.15856 -3.54683 -0 -0 -3.34097 -0.35259 0 0 -0.67575 0 0 -0.02781 0.00078 0 2.87077 0.24785 0 -0.93687 0.00589 0.36636 -3.36684
LEU_201 -9.91284 0.92246 5.26526 -0.48834 0.24851 0.11193 3.18596 -3.51713 -0 -0 -2.41589 0.24059 0 0 0 0 0 0.08342 0.00674 0.44518 0 -0.25586 0 0.18072 -0.10504 0.43032 -5.574
ARG_202 -9.80015 0.86787 8.10083 -0.83653 0.18242 0.56841 3.2132 -3.99143 -0.00451 -0.05878 -1.51983 0.37824 0 0 0 0 0 0.07594 0.05441 1.43919 0 -0.0664 0 -1.2888 -0.29381 0.38301 -2.59673
ASP_203 -7.14467 0.69845 6.72627 -0.11001 0.01497 0.33998 2.86047 -3.49263 -0.01003 -0.0473 -2.74619 -0.27796 0 0 0 -0.85272 0 -0.04107 0.25525 0 1.73225 0.23087 0 -2.3716 -0.30844 0.4151 -4.12902
CYS_204 -5.48529 0.42942 3.25622 -0.04942 0 0.01671 1.60543 -1.8724 -0 -0 -1.59993 -0.00528 0 0 0 0 0 -0.03181 0.00135 0.29241 0 0.27048 0 3.6196 0.05827 0.31513 0.82092
GLU_205 -3.27633 0.16787 3.30804 -0.63428 0.15276 1.18147 1.25153 -1.60703 -0 -0 -1.0881 -0.61335 0 0 0 0 0 -0.02402 0.02258 0 3.37432 -0.27132 0 -2.7348 0.05185 0.23809 -0.50072
SER_206 -3.77245 0.20823 4.21109 -0.03136 0 0.0548 1.79128 -1.93815 -0.01798 -0.11588 -0.28014 -0.98685 0 0 -0.88708 0 0 -0.09138 0.02983 0.68146 0 0.08621 0.60342 -0.77834 -0.34748 0.42057 -1.16021
ALA_207 -1.13355 0.03217 1.18308 -0.02816 0.00795 0 0.37239 -0.61091 -0 -0 0.30265 -0.42904 0 0 0 0 0 -0.03449 0 0 0 0.10267 0 1.8394 -0.51246 0.40539 1.49709
LEU_208 -4.66183 0.58558 3.69892 -0.46756 0.17223 0.09285 1.73228 -1.88535 -0 -0 -1.86217 0.23249 0 0 -0.88708 0 0 -0.0295 0.04381 0.80942 0 -0.2231 0 0.18072 -0.48208 0.29134 -2.65905
LYS_209 -4.519 0.31676 5.39327 -0.43042 0.10671 0.28646 2.06409 -2.271 -0.00211 -0.02421 -1.64778 -0.35662 0 0 0 0 0 8.80782 0.00633 1.38681 0 0.01408 0 -1.5107 1.28002 11.413 20.3135
GLN_210 -8.20277 1.31462 6.52518 -0.60498 0.07914 0.52101 2.37789 -3.22572 -0 -0 -0.09637 0.06222 0 0 -0.96319 0 0 -0.02606 0.53225 0 4.61217 0.16359 0 -0.18838 3.01766 11.8034 17.7017
VAL_211 -7.57585 1.05832 3.74614 -0.27098 0.14547 0.045 2.37506 -2.7438 -0.01173 -0.07866 -2.52748 0.43152 0 0 0 0 0 0.10785 0.00279 0.65504 0 0.06237 0 1.9342 1.50725 0.92253 -0.21495
ASP_212 -4.99088 0.78923 5.77645 -0.23383 0.00159 0.7593 2.39172 -2.8601 -0.01006 -0.09279 -1.92403 -0.08288 0 0 0 0 0 -0.02983 0.01597 0 3.33734 0.04838 0 -2.3716 -0.00937 0.64078 1.15539
MET_213 -5.19804 0.42861 3.72667 -0.68071 0.20507 0.38065 1.36782 -1.86352 -0 -0 -1.22219 -0.30121 0 0 0 0 0 -0.16379 0.02843 1.8515 0 0.16823 0 0.60916 0.10053 0.39941 -0.16339
TYR_214 -8.3891 0.89048 4.99885 -0.6502 0.06242 0.37487 3.54875 -3.09742 -0.02138 -0.11879 -2.28907 -0.10345 0 0 0 0 0 -0.00352 0.1191 0 2.13608 -0.25823 0.01998 1.2797 0.31781 0.37119 -0.81192
ALA_215 -6.1239 1.27126 3.66019 -0.02404 0 0 2.78383 -2.69649 -0 -0 -1.87286 -0.34855 0 0 0 0 0 -0.01078 0 0 0 -0.38305 0 1.8394 -0.07934 0.45116 -1.53318
LEU_216 -4.66951 0.45944 4.14148 -0.71271 0.33123 0.33674 2.26785 -2.18991 -0.01173 -0.07866 -2.76111 -0.08203 0 0 0 0 0 -0.06127 0.05118 1.41875 0 -0.19194 0 0.18072 -0.46893 0.44708 -1.59333
GLY_217 -5.26525 1.55283 5.27338 -6e-05 0 0 2.83012 -2.79376 -0 -0 -2.83045 -0.38817 0 0 0 0 0 0.01232 0 0 0 0.26359 0 0.83697 -0.16673 0.44917 -0.22604
LEU_218 -7.85376 0.80199 3.32166 -0.45665 0.21142 0.10239 1.98059 -2.37596 -0 -0 -0.88113 0.22128 0 0 0 0 0 1.95507 0.0504 0.14409 0 -0.16547 0 0.18072 -0.29155 15.7142 12.6593
ILE_219 -5.4787 0.75172 2.21757 -0.44954 0.2695 0.07889 1.04701 -1.6034 -0.00271 -0.00853 -0.20137 -0.00655 0 0 0 0 0 0.14776 0.06175 0.66239 0 -0.43731 0 0.73287 -0.08288 16.7756 14.4741
TYR_220 -4.77363 0.80508 2.9006 -0.67754 0.05934 0.40224 1.66066 -1.88346 -0.02651 -0.12247 -1.22431 -0.18736 0 0 0 0 0 -0.07116 0.16692 0 2.39933 -0.15041 0.0001 1.2797 0.50536 1.47559 2.53806
TRP_221 -4.182 0.6413 2.34899 -1.4742 0.16488 0.85142 0.39832 -1.32235 -0.00271 -0.00853 0.24671 0.32279 0 0 0 0 0 0.43756 0.00309 0 2.57551 0.34218 0 1.6906 0.56565 1.29928 4.8985
GLU_222 -4.08785 0.50521 3.17747 -0.46817 0.23262 1.43987 1.17508 -1.68258 -0.00599 -0.02011 -0.63603 -2.93619 0 0 0 0 0 0.2915 0.00085 0 3.74519 -0.21108 0 -2.7348 -0.06461 3.06775 0.78812
ILE_223 -6.66202 0.99454 4.03779 -0.66361 0.53501 0.1499 2.41821 -2.39309 -0.02651 -0.12247 -1.41796 0.2902 0 0 0 0 0 -0.04935 0.06083 0.56293 0 -0.32297 0 0.73287 -0.32513 2.6027 0.40188
PHE_224 -7.94666 1.02666 3.85417 -1.07949 0.28756 0.59713 3.0014 -2.52719 -0 -0 -2.68875 0.22692 0 0 0 0 0 -0.09477 0.15426 0 3.19287 0.22932 0 1.0402 -0.07703 1.16525 0.36186
MET_225 -5.68682 1.03781 4.2236 -0.31474 0.04107 0.10489 2.44171 -2.246 -0 -0 -2.26902 -0.25411 0 0 0 0 0 0.43689 0.08362 1.62127 0 0.10976 0 0.60916 -0.11859 0.82945 0.64995
ARG_226 -9.13719 1.22371 7.61385 -0.44 0.04178 0.22405 4.56318 -3.85787 -0.01242 -0.06108 -3.28545 0.223 0 0 -0.67746 0 0 0.10671 0.08974 2.11564 0 -0.08663 0 -1.2888 -0.24862 0.6865 -2.20737
CYS_227 -5.95409 1.06232 3.64316 -0.07979 0.00029 0.04767 1.85257 -2.03871 -0 -0 -1.57071 -0.02615 0 0 0 0 0 0.02129 0.0017 0.49032 0 0.2335 0 3.6196 -0.39716 0.57713 1.48294
THR_228 -2.75391 0.29883 3.34615 -0.19754 0.10692 0.07198 1.1707 -1.50195 -0 -0 -0.60999 -0.34127 0 0 0 0 0 0.01397 0.00168 0.20258 0 0.01324 2.33541 -1.0874 0.09193 0.30386 1.4652
ASP_229 -2.64062 0.08031 2.83419 -0.11793 0.00362 0.36672 0.72951 -1.34561 -0 -0 0.17271 -0.37438 0 0 0 0 0 -0.02854 0.01164 0 1.9819 -0.26098 0 -2.3716 0.23358 0.62186 -0.10362
LEU_230 -5.60711 0.49075 2.09738 -0.50669 0.23058 0.1412 1.25267 -1.44069 -0.00181 -0.03705 -1.25135 0.1499 0 0 0 0 0 0.03923 0.00034 0.45015 0 -0.07986 0 0.18072 0.23019 1.19367 -2.46776
PHE_231 -9.44138 2.31605 3.57965 -0.74056 0.02631 0.43889 2.11817 -2.64081 -0.00642 -0.04097 -0.49469 -0.21277 0 0 0 0 0 0.04472 0.14117 0 3.50265 -0.30584 0 1.0402 0.3191 2.51142 2.15488
PRO_232 -5.73214 0.90559 3.49483 -0.19963 0.00492 0.14185 1.66175 -1.32687 -0 -0 -1.16809 0.10804 0 0 0 0 0 0.14419 0.02796 0.24075 0 -0.52463 0 -2.4119 0.17416 2.11425 -2.34498
GLY_233 -2.04733 0.3124 1.6676 -8e-05 0 0 0.40279 -0.79846 -0 -0 -0.24798 -0.36767 0 0 0 0 0 -0.09565 0 0 0 0.50761 0 0.83697 0.40721 0.32459 0.90201
GLU_234 -3.95895 0.30608 4.24503 -0.21247 0.03297 0.33052 1.84094 -1.68981 -0 -0 -1.39573 -0.61043 0 0 0 0 0 0.03555 0.01922 0 3.52828 -0.05257 0 -2.7348 0.34723 0.18052 0.21158
SER_235 -3.83995 0.2426 3.83012 -0.02912 0.00054 0.04545 1.81106 -1.75023 -0.02189 -0.13629 -1.67019 -1.03639 0 0 -0.80801 0 0 -0.01328 0.0106 0.17954 0 -0.13369 0.63741 -0.77834 -0.26818 0.56776 -3.16049
VAL_236 -5.07484 0.85847 3.813 -0.29908 0.12003 0.06297 1.69703 -2.05072 -0 -0 -0.80094 -0.24027 0 0 0 0 0 1.14406 0.03549 0.01226 0 -0.42504 0 1.9342 5.37272 1.83513 7.99448
PRO_237 -6.82697 1.18132 4.78346 -0.07051 0 0.04442 1.9907 -1.9944 -0.00396 -0.01468 -1.78935 0.6216 0 0 0 0 0 -0.05592 0.1034 0.20016 0 -0.12288 0 -2.4119 5.7555 1.82696 3.21692
GLU_238 -7.5853 0.74256 8.29922 -0.30796 0.06933 0.31007 3.04587 -3.69231 -0.04682 -0.27458 -3.71127 -0.51986 0 0 0 -0.37449 0 0.04709 0.07722 0 3.51643 0.1155 0 -2.7348 0.40568 0.50293 -2.1155
TYR_239 -6.86732 0.26945 4.98803 -0.95789 0.04436 0.35567 2.09127 -2.58355 -0 -0 -1.4902 -0.29626 0 0 0 0 0 0.07438 0.11582 0 1.80897 -0.45068 0.00754 1.2797 0.46481 0.21728 -0.92862
GLN_240 -5.87189 0.24422 5.21576 -0.27162 0.06946 0.2304 2.36666 -2.6546 -0 -0 -1.98862 -0.44907 0 0 0 0 0 0.00212 0.12676 0 2.68538 0.05692 0 -0.18838 0.05194 0.25037 -0.12419
MET_241 -7.50892 0.47963 6.36501 -0.30447 0.07141 0.02885 3.11827 -3.09466 -0.00249 -0.02857 -2.68749 -0.05206 0 0 0 0 0 -0.04477 0.02103 1.15071 0 0.05519 0 0.60916 -0.01459 0.35631 -1.48244
ALA_242 -6.59148 1.10771 5.10843 -0.02034 0 0 3.56826 -3.3768 -0.00841 -0.04069 -2.50361 -0.35442 0 0 0 0 0 0.13248 0 0 0 -0.26982 0 1.8394 -0.14855 0.45679 -1.10104
PHE_243 -4.40996 0.26291 4.38609 -0.88896 0.04093 0.29379 1.26947 -2.22297 -0.00534 -0.07441 -0.15446 -0.00863 0 0 0 0 0 0.00092 0.03873 0 1.81763 -0.32831 0 1.0402 -0.13526 0.32506 1.24745
GLN_244 -3.94662 0.14956 3.89432 -0.27906 0.05791 0.23013 1.29438 -1.9222 -0 -0 -0.91301 -0.45192 0 0 0 0 0 0.05049 0.12954 0 2.79928 -0.24478 0 -0.18838 -0.16351 0.41326 0.90941
THR_245 -4.48982 0.35296 4.36243 -0.11674 0.07579 0.04928 2.09488 -2.21159 -0.00625 -0.06307 -1.49409 -1.25082 0 0 -0.41825 0 0 2.80831 0.00438 0.04476 0 -0.33321 2.32183 -1.0874 -0.4525 15.427 15.6179
GLU_246 -4.02939 0.25249 4.45584 -0.25622 0.05437 0.38909 1.52694 -2.1183 -0.00012 -0.00219 -2.13899 -0.34657 0 0 0 -0.72125 0 -0.01545 0.11683 0 2.68826 -0.0797 0 -2.7348 -0.09078 15.9669 12.9169
VAL_247 -8.87191 1.42142 2.89957 -0.2738 0.17894 0.05739 1.86455 -2.77054 -0.01121 -0.07125 -2.06278 -0.38097 0 0 -0.39234 0 0 -0.06348 0.09413 0.19026 0 -0.7092 0 1.9342 0.00816 1.1413 -5.81757
GLY_248 -4.57146 0.26976 3.68786 -0.00027 0 0 2.50862 -2.17732 -0 -0 -3.32764 -0.25614 0 0 0 0 0 -0.03218 0 0 0 0.57097 0 0.83697 0.0517 0.39625 -2.04288
ASN_249 -8.12201 1.3048 6.74819 -0.19209 0.0072 0.30042 3.63862 -3.30257 -0.0316 -0.22308 -2.54505 -0.41621 0 0 0 0 0 0.0671 0.13258 0 1.81416 0.20622 0 -0.93687 0.33193 0.64202 -0.57623
HIS_D_250 -7.10225 0.64701 4.70089 -0.38525 0.15111 0.46531 2.63665 -2.6118 -0.00379 -0.05118 -3.23788 -0.58341 0 0 0 -0.85272 0 0.12681 0.00721 0 3.25987 -0.59281 0 -0.45461 0.63311 2.1115 -1.13624
PRO_251 -6.55551 0.96301 4.94239 -0.19701 0.0114 0.13734 1.58676 -2.02447 -0.01155 -0.09409 -1.33465 0.27826 0 0 0 0 0 0.02463 0.03353 0.26106 0 -0.77941 0 -2.4119 0.94078 1.87366 -2.35576
THR_252 -6.93098 0.56316 6.76912 -0.12003 0.05825 0.08556 3.05697 -3.21148 -0.05174 -0.38838 -2.16811 -0.45441 0 0 -0.61041 0 0 -0.01427 0.02986 0.04917 0 -0.28949 2.37073 -1.0874 0.15525 0.57398 -1.61464
PHE_253 -9.32628 0.96986 6.17849 -0.95129 0.22193 0.36039 3.57899 -3.47426 -0 -0 -2.50725 0.02727 0 0 0 0 0 0.04945 0.04559 0 2.01682 -0.54156 0 1.0402 -0.16162 0.7032 -1.77007
GLU_254 -7.81253 0.92631 8.00678 -0.35179 0.0943 0.3826 3.0336 -3.69895 -0.01221 -0.09602 -3.09628 -0.62854 0 0 0 0 0 -0.04228 0.00284 0 4.09974 -0.15952 0 -2.7348 -0.11384 0.72873 -1.47186
ASP_255 -6.90535 0.58198 9.18359 -0.10386 0.00418 0.30716 3.98358 -3.79946 -0.00908 -0.06567 -4.99703 -0.46682 0 0 -0.61041 -1.03723 0 0.15988 0.01414 0 1.70173 0.20794 0 -2.3716 -0.26207 0.48653 -3.99786
MET_256 -10.974 1.19374 7.03579 -0.83894 0.34732 0.34916 4.0751 -3.63211 -0 -0 -3.11096 -0.15734 0 0 0 0 0 0.08151 0.35963 2.67232 0 0.09681 0 0.60916 0.21469 0.5757 -1.1024
GLN_257 -7.81373 0.41638 7.12345 -0.92192 0.18072 1.03134 3.64799 -3.46085 -0 -0 -3.1973 -0.90996 0 0 0 -0.7806 0 0.00709 0.02981 0 2.8101 -0.22938 0 -0.18838 0.07702 0.6667 -1.51153
VAL_258 -6.89188 0.65836 3.68209 -0.31034 0.23689 0.07054 2.04985 -2.46721 -0.00273 -0.02568 -2.2076 -0.15516 0 0 0 0 0 -0.06065 0.00194 0.08071 0 -0.29452 0 1.9342 -0.24422 0.49172 -3.45369
LEU_259 -6.6141 0.32336 4.72315 -0.69808 0.27425 0.19078 2.67606 -2.57356 -0.01185 -0.08843 -2.0259 0.27924 0 0 0 0 0 0.02518 0.12343 3.14348 0 -0.26515 0 0.18072 -0.20761 0.4485 -0.09654
VAL_260 -7.68073 0.86886 5.33634 -0.32097 0.33842 0.07451 2.75454 -3.24184 -0 -0 -1.17503 -0.21405 0 0 0 0 0 -0.06956 0.01507 0.12622 0 -0.31442 0 1.9342 -0.20521 0.45638 -1.31729
SER_261 -3.54743 0.09669 4.56793 -0.0239 0 0.02246 1.84513 -2.07255 -0 -0 -1.63652 -0.41616 0 0 0 -0.7806 0 0.1749 0.03027 0.5803 0 0.26593 0.60069 -0.77834 -0.10109 0.35085 -0.82144
ARG_262 -4.08366 0.26649 6.03987 -0.86716 0.15162 0.52066 2.26232 -2.53427 -0.00708 -0.11802 -3.99511 0.35577 0 0 -1.1479 0 0 -0.02619 0.04011 2.80699 0 -0.0279 0 -1.2888 0.25955 0.36274 -1.02994
GLU_263 -6.41588 0.39608 6.95256 -0.38559 0.07123 0.74374 3.43239 -3.04517 -0.00273 -0.02568 -3.21381 -0.73635 0 0 0 -0.79875 0 0.12882 0.14198 0 3.34119 0.21912 0 -2.7348 0.57179 0.61789 -0.74196
LYS_264 -3.15369 0.24077 3.86461 -0.32294 0.03667 0.16323 1.41486 -1.76067 -0 -0 -0.74711 0.00388 0 0 0 0 0 -0.12119 0.0008 1.79115 0 -0.02916 0 -1.5107 0.07459 0.51984 0.46495
GLN_265 -4.17382 0.5061 4.34033 -0.79485 0.33388 1.14813 1.20445 -1.89748 -0.02462 -0.25146 -1.37363 -2.15648 0 0 0 -0.79875 0 -0.03293 0.04979 0 3.7452 -0.10658 0 -0.18838 -0.43034 0.362 -0.53943
ARG_266 -7.70342 1.2418 5.8734 -1.21274 0.12661 0.8577 2.96849 -2.88507 -0.01984 -0.14093 -1.29451 0.04022 0 0 -0.39904 0 0 -0.03651 0.62122 3.84759 0 0.21291 0 -1.2888 0.33227 1.6261 2.76746
PRO_267 -4.01233 0.72922 1.71577 -0.10855 0 0.08037 0.7964 -0.95516 -0 -0 -0.7373 0.30807 0 0 0 0 0 -0.02387 0.02032 0.1713 0 -1.16447 0 -2.4119 0.22495 1.59494 -3.77226
LYS_268 -3.80751 0.3414 1.60299 -0.45895 0.08048 0.27054 0.44438 -0.86237 -0 -0 -0.22389 0.2656 0 0 0 0 0 0.00092 0.00591 2.68983 0 -0.05659 0 -1.5107 -0.36926 0.56576 -1.02146
PHE_269 -10.4918 2.55747 2.77067 -0.70332 0.04046 -0.0055 2.75117 -2.34227 -0 -0 -0.70846 -0.29887 0 0 0 0 0 0.06652 0.03595 0 3.19131 -0.28143 0 1.0402 0.08743 1.34731 -0.94314
PRO_270 -3.86147 1.15413 2.0813 -0.12664 0.00086 0.0903 0.72807 -1.05784 -0 -0 -0.67482 0.50702 0 0 0 0 0 0.12555 0.08866 0.2213 0 -0.50612 0 -2.4119 1.04375 1.27801 -1.31986
GLU_271 -1.98437 0.13727 1.93252 -0.47928 0.24303 1.54564 0.27691 -0.94046 -0 -0 -0.5036 -2.52387 0 0 0 0 0 0.11335 0.01392 0 4.12113 0.05619 0 -2.7348 0.76881 0.48239 0.52477
ALA_272 -4.08551 0.29932 1.47013 -0.02488 0 0 0.60039 -1.57646 -0 -0 0.25473 -0.17364 0 0 0 0 0 -0.04539 0 0 0 -0.1549 0 1.8394 -0.55036 0.38984 -1.75734
TRP_273 -9.48011 1.12516 3.25691 -0.70466 0.078 0.34416 1.64728 -2.44383 -0 -0 -1.80043 -0.35827 0 0 -0.52257 0 0 -0.01886 0.01784 0 3.05727 -0.03743 0 1.6906 -0.50518 0.87491 -3.77921
LYS_274 -4.8609 0.52261 3.87908 -0.43428 0.04955 0.24887 1.82273 -1.80905 -0 -0 -0.56447 0.226 0 0 0 0 0 -0.02004 0.01308 2.43148 0 0.15529 0 -1.5107 0.22872 0.84195 1.2199
GLU_275 -3.03158 0.07424 3.30858 -0.20681 0.02256 0.26636 1.66998 -1.5434 -0 -0 -3.38846 -0.38295 0 0 -0.73166 -0.45756 0 0.01514 0.01508 0 3.17041 0.00675 0 -2.7348 0.14279 0.39776 -3.38759
ASN_276 -6.31114 0.61403 5.04024 -0.15634 0.01043 0.20889 1.91924 -2.62372 -0.00141 -0.01444 -0.92479 -0.7894 0 0 -0.89999 0 0 0.00594 0.00012 0 1.77905 -0.22754 0 -0.93687 -0.16304 0.47593 -2.99479
SER_277 -4.29574 0.44555 3.53196 -0.03041 0 0.06929 1.89667 -1.77446 -0.01499 -0.07979 -1.30631 -0.46244 0 0 -0.89999 -0.70965 0 -0.00601 0.00213 0.04272 0 -0.55874 0.74202 -0.77834 -0.0948 0.82494 -3.45639
LEU_278 -6.79623 1.0443 2.4581 -0.47994 0.16468 0.10471 1.45136 -2.04287 -0.00501 -0.02054 -0.56969 0.03689 0 0 0 0 0 0.06085 0.39818 0.85275 0 -0.1418 0 0.18072 -0.14001 1.30944 -2.13413
ALA_279 -5.03546 0.76951 3.0999 -0.01489 0 0 1.63257 -2.26006 -0.0656 -0.36582 -1.43181 -0.2673 0 0 0 0 0 0.09396 0 0 0 0.0221 0 1.8394 0.48848 1.22972 -0.26531
VAL_280 -7.40115 1.02956 2.97947 -0.30254 0.2916 0.07441 2.15515 -2.52362 -0.02752 -0.21545 -1.42425 -0.30747 0 0 0 0 0 -0.0227 0.01038 0.13348 0 -0.45902 0 1.9342 0.34037 0.95365 -2.78145
ARG_281 -10.6254 2.21551 8.63717 -0.76657 0.22246 0.57922 3.91894 -3.71709 -0.0354 -0.19631 -1.4381 0.57437 0 0 -0.30212 0 0 0.06892 1.49019 3.05334 0 -0.0251 0 -1.2888 -0.32112 1.13804 3.18212
SER_282 -4.39544 0.46153 3.93447 -0.02111 0 0.05097 1.31311 -1.82509 -0.03821 -0.31862 -0.63064 -0.56339 0 0 0 -0.61979 0 0.01175 0.00032 0.12368 0 -0.5683 0.62775 -0.77834 -0.01822 0.76684 -2.48673
LEU_283 -5.0606 0.38027 3.1009 -0.67406 0.33073 0.2126 1.74875 -1.86754 -0 -0 -0.8776 0.2318 0 0 0 0 0 0.05121 0.16479 1.0653 0 -0.04416 0 0.18072 0.17273 0.56842 -0.31574
LYS_284 -5.7588 0.91482 3.57658 -0.31461 0.03666 0.1108 1.74812 -1.65422 -0.03355 -0.20362 0.12884 0.25944 0 0 0 0 0 0.20905 0.05769 2.74514 0 -0.07118 0 -1.5107 0.03142 1.10031 1.37218
GLU_285 -2.20066 0.73911 1.79734 -0.21149 0.02319 0.30368 0.22839 -0.65809 -0.0474 -0.27513 0.28031 -0.62019 0 0 0 0 0 0.59294 0.0482 0 2.54774 0.20224 0 -2.7348 1.48391 2.26182 3.7611
THR_286 -5.01686 0.47234 4.37581 -0.216 0.14785 0.09927 3.16285 -2.20062 -0.00669 -0.04998 -3.38272 -1.45402 0 0 -0.95223 0 0 0.01076 0.01394 1.2703 0 -0.17783 2.28516 -1.0874 1.31819 2.89018 1.50231
ILE_287 -5.70642 0.8548 3.1812 -0.49298 0.23832 0.09191 1.5428 -1.90001 -0.02318 -0.10631 -0.60952 0.48192 0 0 0 0 0 -0.09044 0.10265 0.83233 0 0.30027 0 0.73287 -0.30274 1.62162 0.7491
GLU_288 -3.18216 0.41918 3.61832 -0.21238 0.02401 0.29092 1.34239 -1.60136 -0 -0 -0.12487 -0.61621 0 0 -0.95223 0 0 0.03883 0.00166 0 3.0733 -0.34068 0 -2.7348 -0.49143 0.47336 -0.97414
ASP_289 -5.74866 0.58026 7.46248 -0.11146 0.00038 0.33993 4.09424 -3.36021 -0.00139 -0.02867 -5.05796 -0.31187 0 0 0 -1.63553 0 -0.04378 0.00944 0 2.31806 -0.13997 0 -2.3716 -0.33308 0.23241 -4.10698
CYS_290 -7.07266 0.59818 5.87787 -0.05337 0.00025 0.01878 2.51907 -2.91661 -0 -0 -1.59611 -0.02083 0 0 0 0 0 -0.02798 0.08998 0.35382 0 0.29583 0 3.6196 -0.00916 0.32633 2.00299
TRP_291 -6.44386 0.44705 4.73152 -0.71299 0.28277 0.41797 2.09023 -2.63069 -0 -0 -2.22791 -0.40176 0 0 0 0 0 0.37481 0.01092 0 2.71663 -0.01967 0 1.6906 -0.2141 0.4625 0.57402
ASP_292 -6.71611 0.5801 7.75039 -0.1079 0.01091 0.33074 3.60195 -3.69951 -0.02488 -0.10512 -4.53428 -0.22239 0 0 -0.50888 0 0 0.07169 0.14215 0 1.85151 -0.04908 0 -2.3716 -0.31238 0.48924 -3.82344
GLN_293 -9.52272 0.84279 8.65578 -0.2715 0.01574 0.19498 4.78669 -4.38676 -0 -0 -3.75666 -0.35081 0 0 -0.66359 -0.61979 0 0.05671 0.08705 0 3.39313 -0.08838 0 -0.18838 -0.2477 0.61831 -1.44511
ASP_294 -4.87231 0.33522 6.04305 -0.10417 0.00414 0.3106 2.57567 -2.97564 -0.00833 -0.09182 -1.74587 -0.43411 0 0 0 0 0 0.10428 0.00095 0 1.73405 0.24809 0 -2.3716 -0.22946 0.59629 -0.88097
ALA_295 -6.06171 0.66289 4.67022 -0.02148 0 0 2.67836 -3.05417 -0 -0 -1.88409 -0.37046 0 0 0 0 0 0.08664 0 0 0 -0.19821 0 1.8394 -0.29644 0.40066 -1.54838
GLU_296 -8.52709 0.86026 9.1097 -0.21184 0.0268 0.28792 3.99491 -4.20589 -0 -0 -4.23883 -0.62769 0 0 0 -0.39688 0 0.1621 0.06002 0 3.64088 -0.35711 0 -2.7348 -0.44015 0.41228 -3.18542
ALA_297 -6.49708 1.06552 4.40957 -0.02027 0 0 2.92058 -3.04623 -0 -0 -2.29666 -0.38499 0 0 0 0 0 0.30562 0 0 0 -0.31563 0 1.8394 -0.49508 0.42583 -2.08941
ARG_298 -6.41981 0.56694 6.82774 -0.71204 0.08549 0.45875 2.97757 -3.47043 -0 -0 -2.14285 0.27569 0 0 0 0 0 0.03432 0.01896 1.44118 0 -0.08452 0 -1.2888 -0.44759 0.5615 -1.31789
LEU_299 -8.42595 0.82814 5.41857 -0.49303 0.25095 0.11967 2.92468 -3.24463 -0.0141 -0.14168 -1.92586 0.24201 0 0 0 0 0 0.01043 0.05211 0.27908 0 -0.29303 0 0.18072 -0.39334 0.83986 -3.78538
THR_300 -7.39886 1.26009 5.35313 -0.14844 0.05084 0.08812 3.77964 -3.22491 -0.00172 -0.03119 -2.67964 -0.55344 0 0 0 0 0 0.16511 0.10064 1.88611 0 0.05061 2.33668 -1.0874 -0.19679 1.18327 0.93185
ALA_301 -5.35615 0.66603 4.46234 -0.02232 0 0 3.07176 -2.7881 -0 -0 -2.13572 -0.38917 0 0 0 0 0 0.07326 0 0 0 -0.36261 0 1.8394 -0.36169 0.86947 -0.43349
GLN_302 -6.51374 0.7361 6.95909 -0.26507 0.03051 0.18517 3.00778 -3.3234 -0.03024 -0.26244 -2.67157 -0.50902 0 0 0 0 0 0.07045 0.02622 0 2.91464 -0.25098 0 -0.18838 -0.57334 0.37876 -0.27947
CYS_303 -7.98456 0.60608 5.86283 -0.04669 0 0.01564 3.58251 -3.10787 -0.01349 -0.13388 -3.85146 -0.07309 0 0 0 0 0 0.14559 0.03292 0.28297 0 0.27039 0 3.6196 -0.13594 0.50316 -0.4253
ALA_304 -6.43771 0.97925 4.03917 -0.02088 0 0 2.27789 -3.06578 -0 -0 -1.77947 -0.35848 0 0 0 0 0 -0.03926 0 0 0 -0.09678 0 1.8394 -0.03955 0.62738 -2.0748
GLU_305 -5.64952 0.61552 5.97621 -0.2193 0.03347 0.30776 1.82706 -2.62602 -0.01614 -0.12076 -1.10608 -0.59513 0 0 0 0 0 -0.0478 0.01056 0 3.0311 -0.29798 0 -2.7348 -0.45329 0.60114 -1.464
GLU_306 -4.16796 0.44257 4.32998 -0.44338 0.06974 0.88152 1.65299 -1.97545 -0 -0 -1.17176 -0.41094 0 0 0 0 0 -0.05136 0.03888 0 2.84713 -0.05699 0 -2.7348 -0.53513 0.41864 -0.86634
ARG_307 -5.93665 0.51327 5.93599 -0.83525 0.16044 0.66135 2.65705 -2.78824 -0 -0 -2.86298 -0.17345 0 0 -0.37958 0 0 -0.02714 0.19219 2.26402 0 0.17513 0 -1.2888 -0.06628 0.45093 -1.34801
MET_308 -7.42471 0.61761 5.60171 -0.71138 0.1927 0.33021 2.87308 -2.81788 -0 -0 -1.97858 -0.21284 0 0 0 0 0 0.01809 0.03619 2.22741 0 0.01706 0 0.60916 0.18744 0.45668 0.02193
ALA_309 -6.27855 0.95295 3.26841 -0.02289 0 0 1.85866 -2.57829 -0 -0 -1.1563 -0.38528 0 0 0 0 0 -0.05376 0 0 0 -0.29313 0 1.8394 -0.22173 0.33537 -2.73515
GLU_310 -6.43959 0.45585 7.02568 -0.4489 0.06766 0.94902 2.32124 -3.11325 -0.01966 -0.14652 -2.19947 -0.44715 0 0 0 -0.77888 0 0.06418 0.36451 0 3.31088 -0.26785 0 -2.7348 -0.47155 0.47223 -2.03637
LEU_311 -4.40838 0.26424 4.13512 -0.47894 0.18912 0.1083 1.73629 -2.10137 -0.00386 -0.01579 -0.67608 0.23756 0 0 0 0 0 -0.04667 0.03109 0.37798 0 -0.2711 0 0.18072 -0.3415 0.43704 -0.64623
MET_312 -8.79691 1.30066 4.15704 -0.29015 0.01317 0.07959 1.7715 -2.27304 -0.00801 -0.07597 -0.96838 -0.04715 0 0 0 0 0 -0.06093 0.0452 1.75346 0 -0.04769 0 0.60916 -0.21989 0.65683 -2.40152
MET_313 -6.73442 0.46632 3.43794 -0.36082 0.07493 0.14876 1.49747 -2.09633 -0.00458 -0.01986 -1.90538 -0.2314 0 0 0 0 0 -0.0728 0.01015 1.51781 0 0.09445 0 0.60916 -0.24487 0.86789 -2.94557
ILE_314 -4.06578 0.45205 3.27111 -0.47757 0.40412 0.11827 1.68159 -1.82379 -0.00386 -0.01579 -1.12202 -0.25631 0 0 0 0 0 -0.02041 0.06876 0.27647 0 -0.61105 0 0.73287 -0.30547 0.70707 -0.98975
TRP_315 -6.50599 0.56055 1.43373 -0.92532 0.10399 0.62535 0.73496 -1.6304 -0.0186 -0.06291 -1.29038 -0.26836 0 0 -0.6458 0 0 0.02481 0.25655 0 2.88991 -0.05191 0 1.6906 0.19999 0.5768 -2.30244
GLU_316 -1.84109 0.51221 1.75534 -0.30893 0.0643 0.38125 0.76121 -0.81665 -0 -0 -0.97185 -0.33458 0 0 0 0 0 -0.03027 0.00548 0 2.92769 0.31813 0 -2.7348 0.44778 0.47812 0.61333
ARG:CtermProteinFull_317 -1.41748 0.35376 2.63166 -0.75116 0.13541 0.58355 1.07796 -1.01115 -0.01438 -0.05064 -2.87891 0.02078 0 0 -1.1479 0 0 0 0.00574 2.40217 0 0 0 -1.2888 0.10872 0.5455 -0.69516
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 691364 DOMAINID 682555 MODEL 3 3G3F
MODEL     3
REMARK    Rerank model03.pdb score: 99.599
ATOM      1  N   SER A   1       9.481  28.705 -23.173  1.00 13.170          N  
ATOM      2  CA  SER A   1       8.763  28.274 -21.985  1.00 13.640          C  
ATOM      3  C   SER A   1       7.566  29.163 -21.718  1.00 13.060          C  
ATOM      4  O   SER A   1       7.602  30.367 -21.991  1.00 12.670          O  
ATOM      5  CB  SER A   1       9.685  28.293 -20.793  1.00 18.910          C  
ATOM      6  OG  SER A   1      10.719  27.384 -20.980  1.00 18.910          O  
ATOM      7 1H   SER A   1      10.442  28.402 -23.096  1.00 15.800          H  
ATOM      8 2H   SER A   1       9.059  28.293 -23.990  1.00 15.800          H  
ATOM      9 3H   SER A   1       9.447  29.712 -23.241  1.00 15.800          H  
ATOM     10  HA  SER A   1       8.404  27.255 -22.142  1.00 16.370          H  
ATOM     11 1HB  SER A   1      10.088  29.294 -20.647  1.00 22.690          H  
ATOM     12 2HB  SER A   1       9.117  28.030 -19.898  1.00 22.690          H  
ATOM     13  HG  SER A   1      11.195  27.357 -20.144  1.00 22.690          H  
ATOM     14  N   GLU A   2       6.506  28.565 -21.195  1.00 13.030          N  
ATOM     15  CA  GLU A   2       5.297  29.312 -20.878  1.00 12.570          C  
ATOM     16  C   GLU A   2       5.481  30.037 -19.542  1.00 12.790          C  
ATOM     17  O   GLU A   2       6.331  29.635 -18.747  1.00 13.470          O  
ATOM     18  CB  GLU A   2       4.090  28.370 -20.839  1.00 17.780          C  
ATOM     19  CG  GLU A   2       3.746  27.746 -22.187  1.00 17.780          C  
ATOM     20  CD  GLU A   2       3.231  28.767 -23.159  1.00 17.780          C  
ATOM     21  OE1 GLU A   2       2.396  29.549 -22.770  1.00 17.780          O  
ATOM     22  OE2 GLU A   2       3.670  28.773 -24.280  1.00 17.780          O  
ATOM     23  H   GLU A   2       6.550  27.557 -20.998  1.00 15.640          H  
ATOM     24  HA  GLU A   2       5.140  30.023 -21.680  1.00 15.080          H  
ATOM     25 1HB  GLU A   2       4.294  27.559 -20.145  1.00 21.340          H  
ATOM     26 2HB  GLU A   2       3.212  28.891 -20.468  1.00 21.340          H  
ATOM     27 1HG  GLU A   2       4.638  27.275 -22.602  1.00 21.340          H  
ATOM     28 2HG  GLU A   2       2.994  26.973 -22.038  1.00 21.340          H  
ATOM     29  N   PRO A   3       4.751  31.134 -19.267  1.00 12.370          N  
ATOM     30  CA  PRO A   3       4.745  31.817 -17.984  1.00 12.600          C  
ATOM     31  C   PRO A   3       4.392  30.828 -16.881  1.00 12.920          C  
ATOM     32  O   PRO A   3       3.439  30.056 -17.042  1.00 12.730          O  
ATOM     33  CB  PRO A   3       3.642  32.870 -18.172  1.00 18.900          C  
ATOM     34  CG  PRO A   3       3.624  33.138 -19.665  1.00 18.900          C  
ATOM     35  CD  PRO A   3       3.919  31.790 -20.309  1.00 18.900          C  
ATOM     36  HA  PRO A   3       5.730  32.278 -17.807  1.00 15.120          H  
ATOM     37 1HB  PRO A   3       2.682  32.477 -17.798  1.00 22.680          H  
ATOM     38 2HB  PRO A   3       3.871  33.767 -17.576  1.00 22.680          H  
ATOM     39 1HG  PRO A   3       2.643  33.541 -19.967  1.00 22.680          H  
ATOM     40 2HG  PRO A   3       4.373  33.902 -19.923  1.00 22.680          H  
ATOM     41 1HD  PRO A   3       2.993  31.222 -20.504  1.00 22.680          H  
ATOM     42 2HD  PRO A   3       4.490  31.983 -21.225  1.00 22.680          H  
ATOM     43  N   SER A   4       5.079  30.926 -15.739  1.00 13.460          N  
ATOM     44  CA  SER A   4       4.895  30.016 -14.612  1.00 13.830          C  
ATOM     45  C   SER A   4       4.628  30.744 -13.302  1.00 13.680          C  
ATOM     46  O   SER A   4       5.164  30.384 -12.251  1.00 13.810          O  
ATOM     47  CB  SER A   4       6.178  29.241 -14.461  1.00 19.210          C  
ATOM     48  OG  SER A   4       7.269  30.110 -14.323  1.00 19.210          O  
ATOM     49  H   SER A   4       5.824  31.606 -15.663  1.00 16.150          H  
ATOM     50  HA  SER A   4       4.083  29.333 -14.830  1.00 16.600          H  
ATOM     51 1HB  SER A   4       6.121  28.614 -13.594  1.00 23.060          H  
ATOM     52 2HB  SER A   4       6.324  28.603 -15.333  1.00 23.060          H  
ATOM     53  HG  SER A   4       8.038  29.550 -14.201  1.00 23.060          H  
ATOM     54  N   LEU A   5       3.704  31.695 -13.335  1.00 13.410          N  
ATOM     55  CA  LEU A   5       3.417  32.539 -12.182  1.00 13.220          C  
ATOM     56  C   LEU A   5       2.921  31.786 -10.962  1.00 13.900          C  
ATOM     57  O   LEU A   5       3.259  32.137  -9.833  1.00 14.850          O  
ATOM     58  CB  LEU A   5       2.357  33.573 -12.573  1.00 18.580          C  
ATOM     59  CG  LEU A   5       2.766  34.648 -13.621  1.00 18.580          C  
ATOM     60  CD1 LEU A   5       1.527  35.439 -14.006  1.00 18.580          C  
ATOM     61  CD2 LEU A   5       3.841  35.579 -13.053  1.00 18.580          C  
ATOM     62  H   LEU A   5       3.247  31.903 -14.214  1.00 16.090          H  
ATOM     63  HA  LEU A   5       4.343  33.036 -11.896  1.00 15.860          H  
ATOM     64 1HB  LEU A   5       1.492  33.037 -12.967  1.00 22.300          H  
ATOM     65 2HB  LEU A   5       2.037  34.091 -11.667  1.00 22.300          H  
ATOM     66  HG  LEU A   5       3.149  34.161 -14.516  1.00 22.300          H  
ATOM     67 1HD1 LEU A   5       1.791  36.186 -14.754  1.00 22.300          H  
ATOM     68 2HD1 LEU A   5       0.776  34.764 -14.420  1.00 22.300          H  
ATOM     69 3HD1 LEU A   5       1.121  35.936 -13.126  1.00 22.300          H  
ATOM     70 1HD2 LEU A   5       4.101  36.327 -13.803  1.00 22.300          H  
ATOM     71 2HD2 LEU A   5       3.458  36.079 -12.163  1.00 22.300          H  
ATOM     72 3HD2 LEU A   5       4.734  35.021 -12.795  1.00 22.300          H  
ATOM     73  N   ASP A   6       2.110  30.760 -11.190  1.00 13.450          N  
ATOM     74  CA  ASP A   6       1.534  29.986 -10.096  1.00 13.910          C  
ATOM     75  C   ASP A   6       2.137  28.575  -9.980  1.00 13.180          C  
ATOM     76  O   ASP A   6       1.479  27.668  -9.455  1.00 13.260          O  
ATOM     77  CB  ASP A   6       0.000  29.903 -10.223  1.00 19.290          C  
ATOM     78  CG  ASP A   6      -0.725  31.247 -10.133  1.00 19.290          C  
ATOM     79  OD1 ASP A   6      -0.397  32.040  -9.286  1.00 19.290          O  
ATOM     80  OD2 ASP A   6      -1.610  31.463 -10.932  1.00 19.290          O  
ATOM     81  H   ASP A   6       1.881  30.530 -12.147  1.00 16.140          H  
ATOM     82  HA  ASP A   6       1.752  30.508  -9.165  1.00 16.690          H  
ATOM     83 1HB  ASP A   6      -0.294  29.415 -11.129  1.00 23.150          H  
ATOM     84 2HB  ASP A   6      -0.373  29.310  -9.400  1.00 23.150          H  
ATOM     85  N   LEU A   7       3.343  28.347 -10.526  1.00 12.560          N  
ATOM     86  CA  LEU A   7       3.953  27.006 -10.439  1.00 11.950          C  
ATOM     87  C   LEU A   7       5.010  26.894  -9.346  1.00 11.820          C  
ATOM     88  O   LEU A   7       5.526  27.890  -8.837  1.00 11.360          O  
ATOM     89  CB  LEU A   7       4.576  26.549 -11.771  1.00 16.970          C  
ATOM     90  CG  LEU A   7       3.639  26.467 -12.994  1.00 16.970          C  
ATOM     91  CD1 LEU A   7       4.398  26.046 -14.198  1.00 16.970          C  
ATOM     92  CD2 LEU A   7       2.553  25.459 -12.763  1.00 16.970          C  
ATOM     93  H   LEU A   7       3.870  29.115 -10.964  1.00 15.070          H  
ATOM     94  HA  LEU A   7       3.177  26.293 -10.173  1.00 14.340          H  
ATOM     95 1HB  LEU A   7       5.387  27.224 -12.003  1.00 20.370          H  
ATOM     96 2HB  LEU A   7       5.000  25.552 -11.618  1.00 20.370          H  
ATOM     97  HG  LEU A   7       3.219  27.443 -13.184  1.00 20.370          H  
ATOM     98 1HD1 LEU A   7       3.704  26.009 -15.046  1.00 20.370          H  
ATOM     99 2HD1 LEU A   7       5.177  26.724 -14.418  1.00 20.370          H  
ATOM    100 3HD1 LEU A   7       4.824  25.056 -14.024  1.00 20.370          H  
ATOM    101 1HD2 LEU A   7       1.944  25.415 -13.649  1.00 20.370          H  
ATOM    102 2HD2 LEU A   7       2.989  24.471 -12.586  1.00 20.370          H  
ATOM    103 3HD2 LEU A   7       1.938  25.733 -11.912  1.00 20.370          H  
ATOM    104  N   ASP A   8       5.328  25.654  -8.972  1.00 12.290          N  
ATOM    105  CA  ASP A   8       6.368  25.379  -7.994  1.00 12.290          C  
ATOM    106  C   ASP A   8       7.722  25.466  -8.679  1.00 11.370          C  
ATOM    107  O   ASP A   8       8.070  24.626  -9.522  1.00 10.470          O  
ATOM    108  CB  ASP A   8       6.166  23.999  -7.353  1.00 17.210          C  
ATOM    109  CG  ASP A   8       7.193  23.649  -6.227  1.00 17.210          C  
ATOM    110  OD1 ASP A   8       8.242  24.309  -6.128  1.00 17.210          O  
ATOM    111  OD2 ASP A   8       6.922  22.695  -5.477  1.00 17.210          O  
ATOM    112  H   ASP A   8       4.851  24.850  -9.402  1.00 14.750          H  
ATOM    113  HA  ASP A   8       6.324  26.137  -7.211  1.00 14.750          H  
ATOM    114 1HB  ASP A   8       5.156  23.944  -6.939  1.00 20.650          H  
ATOM    115 2HB  ASP A   8       6.224  23.239  -8.136  1.00 20.650          H  
ATOM    116  N   ASN A   9       8.473  26.513  -8.348  1.00 11.660          N  
ATOM    117  CA  ASN A   9       9.746  26.763  -8.995  1.00 10.860          C  
ATOM    118  C   ASN A   9      10.755  25.641  -8.784  1.00 10.620          C  
ATOM    119  O   ASN A   9      11.590  25.407  -9.655  1.00  9.700          O  
ATOM    120  CB  ASN A   9      10.371  28.058  -8.505  1.00 15.520          C  
ATOM    121  CG  ASN A   9       9.699  29.319  -9.004  1.00 15.520          C  
ATOM    122  OD1 ASN A   9       8.916  29.347  -9.960  1.00 15.520          O  
ATOM    123  ND2 ASN A   9      10.011  30.404  -8.343  1.00 15.520          N  
ATOM    124  H   ASN A   9       8.119  27.156  -7.651  1.00 13.990          H  
ATOM    125  HA  ASN A   9       9.569  26.846 -10.067  1.00 13.030          H  
ATOM    126 1HB  ASN A   9      10.352  28.067  -7.416  1.00 18.630          H  
ATOM    127 2HB  ASN A   9      11.420  28.083  -8.809  1.00 18.630          H  
ATOM    128 1HD2 ASN A   9       9.610  31.281  -8.607  1.00 18.630          H  
ATOM    129 2HD2 ASN A   9      10.647  30.360  -7.573  1.00 18.630          H  
ATOM    130  N   LEU A  10      10.704  24.921  -7.653  1.00 11.560          N  
ATOM    131  CA  LEU A  10      11.723  23.897  -7.438  1.00 11.640          C  
ATOM    132  C   LEU A  10      11.587  22.784  -8.456  1.00 10.800          C  
ATOM    133  O   LEU A  10      12.574  22.329  -9.044  1.00 10.380          O  
ATOM    134  CB  LEU A  10      11.599  23.308  -6.019  1.00 16.260          C  
ATOM    135  CG  LEU A  10      12.593  22.153  -5.620  1.00 16.260          C  
ATOM    136  CD1 LEU A  10      14.041  22.648  -5.684  1.00 16.260          C  
ATOM    137  CD2 LEU A  10      12.242  21.659  -4.206  1.00 16.260          C  
ATOM    138  H   LEU A  10       9.963  25.047  -6.943  1.00 13.870          H  
ATOM    139  HA  LEU A  10      12.697  24.364  -7.559  1.00 13.970          H  
ATOM    140 1HB  LEU A  10      11.729  24.118  -5.306  1.00 19.520          H  
ATOM    141 2HB  LEU A  10      10.581  22.925  -5.900  1.00 19.520          H  
ATOM    142  HG  LEU A  10      12.492  21.325  -6.323  1.00 19.520          H  
ATOM    143 1HD1 LEU A  10      14.712  21.833  -5.410  1.00 19.520          H  
ATOM    144 2HD1 LEU A  10      14.285  22.974  -6.694  1.00 19.520          H  
ATOM    145 3HD1 LEU A  10      14.177  23.477  -4.992  1.00 19.520          H  
ATOM    146 1HD2 LEU A  10      12.916  20.847  -3.924  1.00 19.520          H  
ATOM    147 2HD2 LEU A  10      12.345  22.479  -3.493  1.00 19.520          H  
ATOM    148 3HD2 LEU A  10      11.214  21.296  -4.195  1.00 19.520          H  
ATOM    149  N   LYS A  11      10.353  22.337  -8.622  1.00 10.690          N  
ATOM    150  CA  LYS A  11      10.020  21.250  -9.510  1.00 10.090          C  
ATOM    151  C   LYS A  11      10.224  21.692 -10.948  1.00  8.650          C  
ATOM    152  O   LYS A  11      10.772  20.947 -11.762  1.00  8.340          O  
ATOM    153  CB  LYS A  11       8.578  20.835  -9.259  1.00 14.370          C  
ATOM    154  CG  LYS A  11       8.368  20.200  -7.876  1.00 14.370          C  
ATOM    155  CD  LYS A  11       6.918  19.772  -7.652  1.00 14.370          C  
ATOM    156  CE  LYS A  11       6.684  19.198  -6.254  1.00 14.370          C  
ATOM    157  NZ  LYS A  11       6.877  20.254  -5.174  1.00 14.370          N  
ATOM    158  H   LYS A  11       9.623  22.790  -8.079  1.00 12.830          H  
ATOM    159  HA  LYS A  11      10.689  20.414  -9.310  1.00 12.110          H  
ATOM    160 1HB  LYS A  11       7.938  21.719  -9.325  1.00 17.240          H  
ATOM    161 2HB  LYS A  11       8.257  20.129 -10.025  1.00 17.240          H  
ATOM    162 1HG  LYS A  11       9.020  19.332  -7.770  1.00 17.240          H  
ATOM    163 2HG  LYS A  11       8.648  20.929  -7.118  1.00 17.240          H  
ATOM    164 1HD  LYS A  11       6.267  20.639  -7.753  1.00 17.240          H  
ATOM    165 2HD  LYS A  11       6.634  19.020  -8.389  1.00 17.240          H  
ATOM    166 1HE  LYS A  11       5.658  18.827  -6.204  1.00 17.240          H  
ATOM    167 2HE  LYS A  11       7.368  18.367  -6.074  1.00 17.240          H  
ATOM    168 1HZ  LYS A  11       6.695  19.863  -4.275  1.00 17.240          H  
ATOM    169 2HZ  LYS A  11       7.816  20.614  -5.196  1.00 17.240          H  
ATOM    170 3HZ  LYS A  11       6.249  21.062  -5.318  1.00 17.240          H  
ATOM    171  N   LEU A  12       9.824  22.927 -11.261  1.00  7.810          N  
ATOM    172  CA  LEU A  12       9.959  23.400 -12.621  1.00  6.420          C  
ATOM    173  C   LEU A  12      11.419  23.497 -13.029  1.00  6.150          C  
ATOM    174  O   LEU A  12      11.768  23.114 -14.149  1.00  6.190          O  
ATOM    175  CB  LEU A  12       9.261  24.748 -12.792  1.00  9.540          C  
ATOM    176  CG  LEU A  12       9.276  25.375 -14.214  1.00  9.540          C  
ATOM    177  CD1 LEU A  12       8.593  24.434 -15.237  1.00  9.540          C  
ATOM    178  CD2 LEU A  12       8.543  26.695 -14.154  1.00  9.540          C  
ATOM    179  H   LEU A  12       9.371  23.527 -10.563  1.00  9.370          H  
ATOM    180  HA  LEU A  12       9.477  22.681 -13.260  1.00  7.700          H  
ATOM    181 1HB  LEU A  12       8.224  24.639 -12.475  1.00 11.450          H  
ATOM    182 2HB  LEU A  12       9.742  25.456 -12.117  1.00 11.450          H  
ATOM    183  HG  LEU A  12      10.300  25.542 -14.530  1.00 11.450          H  
ATOM    184 1HD1 LEU A  12       8.604  24.903 -16.220  1.00 11.450          H  
ATOM    185 2HD1 LEU A  12       9.122  23.483 -15.302  1.00 11.450          H  
ATOM    186 3HD1 LEU A  12       7.564  24.258 -14.929  1.00 11.450          H  
ATOM    187 1HD2 LEU A  12       8.545  27.160 -15.143  1.00 11.450          H  
ATOM    188 2HD2 LEU A  12       7.519  26.517 -13.836  1.00 11.450          H  
ATOM    189 3HD2 LEU A  12       9.035  27.353 -13.438  1.00 11.450          H  
ATOM    190  N   LEU A  13      12.283  24.012 -12.152  1.00  6.220          N  
ATOM    191  CA  LEU A  13      13.684  24.111 -12.506  1.00  6.200          C  
ATOM    192  C   LEU A  13      14.304  22.738 -12.728  1.00  6.960          C  
ATOM    193  O   LEU A  13      15.106  22.578 -13.655  1.00  7.440          O  
ATOM    194  CB  LEU A  13      14.445  24.885 -11.430  1.00  8.690          C  
ATOM    195  CG  LEU A  13      14.135  26.414 -11.330  1.00  8.690          C  
ATOM    196  CD1 LEU A  13      14.790  26.966 -10.068  1.00  8.690          C  
ATOM    197  CD2 LEU A  13      14.665  27.156 -12.577  1.00  8.690          C  
ATOM    198  H   LEU A  13      11.968  24.358 -11.239  1.00  7.460          H  
ATOM    199  HA  LEU A  13      13.752  24.646 -13.446  1.00  7.440          H  
ATOM    200 1HB  LEU A  13      14.196  24.437 -10.460  1.00 10.430          H  
ATOM    201 2HB  LEU A  13      15.512  24.762 -11.597  1.00 10.430          H  
ATOM    202  HG  LEU A  13      13.063  26.566 -11.255  1.00 10.430          H  
ATOM    203 1HD1 LEU A  13      14.569  28.029  -9.979  1.00 10.430          H  
ATOM    204 2HD1 LEU A  13      14.391  26.439  -9.198  1.00 10.430          H  
ATOM    205 3HD1 LEU A  13      15.867  26.823 -10.119  1.00 10.430          H  
ATOM    206 1HD2 LEU A  13      14.444  28.218 -12.479  1.00 10.430          H  
ATOM    207 2HD2 LEU A  13      15.743  27.015 -12.653  1.00 10.430          H  
ATOM    208 3HD2 LEU A  13      14.192  26.785 -13.478  1.00 10.430          H  
ATOM    209  N   GLU A  14      13.938  21.734 -11.913  1.00  7.160          N  
ATOM    210  CA  GLU A  14      14.501  20.407 -12.134  1.00  7.840          C  
ATOM    211  C   GLU A  14      14.010  19.818 -13.469  1.00  7.420          C  
ATOM    212  O   GLU A  14      14.790  19.167 -14.183  1.00  7.950          O  
ATOM    213  CB  GLU A  14      14.172  19.471 -10.971  1.00 10.700          C  
ATOM    214  CG  GLU A  14      14.877  19.813  -9.657  1.00 10.700          C  
ATOM    215  CD  GLU A  14      16.399  19.786  -9.722  1.00 10.700          C  
ATOM    216  OE1 GLU A  14      16.974  18.852 -10.237  1.00 10.700          O  
ATOM    217  OE2 GLU A  14      16.979  20.749  -9.298  1.00 10.700          O  
ATOM    218  H   GLU A  14      13.323  21.910 -11.110  1.00  8.590          H  
ATOM    219  HA  GLU A  14      15.585  20.503 -12.187  1.00  9.410          H  
ATOM    220 1HB  GLU A  14      13.105  19.527 -10.772  1.00 12.840          H  
ATOM    221 2HB  GLU A  14      14.408  18.450 -11.240  1.00 12.840          H  
ATOM    222 1HG  GLU A  14      14.573  20.812  -9.360  1.00 12.840          H  
ATOM    223 2HG  GLU A  14      14.538  19.126  -8.884  1.00 12.840          H  
ATOM    224  N   LEU A  15      12.738  20.075 -13.830  1.00  6.500          N  
ATOM    225  CA  LEU A  15      12.217  19.578 -15.099  1.00  6.170          C  
ATOM    226  C   LEU A  15      13.018  20.169 -16.255  1.00  6.610          C  
ATOM    227  O   LEU A  15      13.510  19.426 -17.116  1.00  7.140          O  
ATOM    228  CB  LEU A  15      10.724  19.977 -15.269  1.00  8.770          C  
ATOM    229  CG  LEU A  15       9.659  19.262 -14.386  1.00  8.770          C  
ATOM    230  CD1 LEU A  15       8.324  19.979 -14.497  1.00  8.770          C  
ATOM    231  CD2 LEU A  15       9.473  17.821 -14.849  1.00  8.770          C  
ATOM    232  H   LEU A  15      12.119  20.571 -13.178  1.00  7.800          H  
ATOM    233  HA  LEU A  15      12.324  18.497 -15.122  1.00  7.400          H  
ATOM    234 1HB  LEU A  15      10.647  21.035 -15.038  1.00 10.520          H  
ATOM    235 2HB  LEU A  15      10.438  19.857 -16.306  1.00 10.520          H  
ATOM    236  HG  LEU A  15       9.970  19.286 -13.365  1.00 10.520          H  
ATOM    237 1HD1 LEU A  15       7.614  19.463 -13.862  1.00 10.520          H  
ATOM    238 2HD1 LEU A  15       8.418  20.996 -14.170  1.00 10.520          H  
ATOM    239 3HD1 LEU A  15       7.981  19.965 -15.521  1.00 10.520          H  
ATOM    240 1HD2 LEU A  15       8.720  17.340 -14.221  1.00 10.520          H  
ATOM    241 2HD2 LEU A  15       9.138  17.822 -15.883  1.00 10.520          H  
ATOM    242 3HD2 LEU A  15      10.400  17.279 -14.773  1.00 10.520          H  
ATOM    243  N   ILE A  16      13.289  21.478 -16.175  1.00  6.530          N  
ATOM    244  CA  ILE A  16      14.061  22.196 -17.183  1.00  7.060          C  
ATOM    245  C   ILE A  16      15.479  21.663 -17.274  1.00  8.150          C  
ATOM    246  O   ILE A  16      15.996  21.436 -18.369  1.00  8.750          O  
ATOM    247  CB  ILE A  16      14.071  23.708 -16.892  1.00  9.670          C  
ATOM    248  CG1 ILE A  16      12.641  24.259 -17.121  1.00  9.670          C  
ATOM    249  CG2 ILE A  16      15.120  24.411 -17.760  1.00  9.670          C  
ATOM    250  CD1 ILE A  16      12.399  25.654 -16.589  1.00  9.670          C  
ATOM    251  H   ILE A  16      12.869  22.010 -15.404  1.00  7.840          H  
ATOM    252  HA  ILE A  16      13.579  22.045 -18.149  1.00  8.470          H  
ATOM    253  HB  ILE A  16      14.308  23.871 -15.842  1.00 11.610          H  
ATOM    254 1HG1 ILE A  16      12.440  24.257 -18.191  1.00 11.610          H  
ATOM    255 2HG1 ILE A  16      11.928  23.586 -16.642  1.00 11.610          H  
ATOM    256 1HG2 ILE A  16      15.127  25.474 -17.556  1.00 11.610          H  
ATOM    257 2HG2 ILE A  16      16.118  24.018 -17.561  1.00 11.610          H  
ATOM    258 3HG2 ILE A  16      14.878  24.238 -18.782  1.00 11.610          H  
ATOM    259 1HD1 ILE A  16      11.367  25.940 -16.794  1.00 11.610          H  
ATOM    260 2HD1 ILE A  16      12.569  25.660 -15.510  1.00 11.610          H  
ATOM    261 3HD1 ILE A  16      13.065  26.363 -17.064  1.00 11.610          H  
ATOM    262  N   GLY A  17      16.122  21.444 -16.127  1.00  8.490          N  
ATOM    263  CA  GLY A  17      17.483  20.926 -16.095  1.00  9.560          C  
ATOM    264  C   GLY A  17      17.608  19.608 -16.864  1.00  9.760          C  
ATOM    265  O   GLY A  17      18.635  19.342 -17.494  1.00 10.600          O  
ATOM    266  H   GLY A  17      15.665  21.684 -15.243  1.00 10.190          H  
ATOM    267 1HA  GLY A  17      18.163  21.666 -16.514  1.00 11.470          H  
ATOM    268 2HA  GLY A  17      17.773  20.771 -15.056  1.00 11.470          H  
ATOM    269  N   ARG A  18      16.539  18.807 -16.860  1.00  8.950          N  
ATOM    270  CA  ARG A  18      16.500  17.531 -17.561  1.00  9.280          C  
ATOM    271  C   ARG A  18      15.892  17.621 -18.975  1.00  9.140          C  
ATOM    272  O   ARG A  18      15.594  16.596 -19.592  1.00  9.460          O  
ATOM    273  CB  ARG A  18      15.752  16.508 -16.722  1.00 12.860          C  
ATOM    274  CG  ARG A  18      16.505  16.103 -15.462  1.00 12.860          C  
ATOM    275  CD  ARG A  18      15.676  15.316 -14.508  1.00 12.860          C  
ATOM    276  NE  ARG A  18      16.468  14.866 -13.352  1.00 12.860          N  
ATOM    277  CZ  ARG A  18      16.835  15.642 -12.300  1.00 12.860          C  
ATOM    278  NH1 ARG A  18      16.483  16.905 -12.254  1.00 12.860          N  
ATOM    279  NH2 ARG A  18      17.548  15.120 -11.314  1.00 12.860          N  
ATOM    280  H   ARG A  18      15.736  19.061 -16.267  1.00 10.740          H  
ATOM    281  HA  ARG A  18      17.525  17.178 -17.663  1.00 11.140          H  
ATOM    282 1HB  ARG A  18      14.792  16.932 -16.416  1.00 15.430          H  
ATOM    283 2HB  ARG A  18      15.551  15.614 -17.309  1.00 15.430          H  
ATOM    284 1HG  ARG A  18      17.368  15.501 -15.740  1.00 15.430          H  
ATOM    285 2HG  ARG A  18      16.849  17.008 -14.968  1.00 15.430          H  
ATOM    286 1HD  ARG A  18      14.844  15.926 -14.145  1.00 15.430          H  
ATOM    287 2HD  ARG A  18      15.281  14.435 -15.013  1.00 15.430          H  
ATOM    288  HE  ARG A  18      16.760  13.896 -13.339  1.00 15.430          H  
ATOM    289 1HH1 ARG A  18      15.943  17.313 -13.009  1.00 15.430          H  
ATOM    290 2HH1 ARG A  18      16.756  17.497 -11.454  1.00 15.430          H  
ATOM    291 1HH2 ARG A  18      17.813  14.147 -11.342  1.00 15.430          H  
ATOM    292 2HH2 ARG A  18      17.820  15.693 -10.525  1.00 15.430          H  
ATOM    293  N   GLY A  19      15.712  18.846 -19.489  1.00  8.760          N  
ATOM    294  CA  GLY A  19      15.189  19.107 -20.833  1.00  8.810          C  
ATOM    295  C   GLY A  19      13.666  19.171 -20.935  1.00  8.180          C  
ATOM    296  O   GLY A  19      13.101  19.380 -22.019  1.00  8.280          O  
ATOM    297  H   GLY A  19      15.961  19.663 -18.927  1.00 10.510          H  
ATOM    298 1HA  GLY A  19      15.605  20.054 -21.177  1.00 10.570          H  
ATOM    299 2HA  GLY A  19      15.562  18.343 -21.510  1.00 10.570          H  
ATOM    300  N   ARG A  20      12.977  19.009 -19.826  1.00  7.590          N  
ATOM    301  CA  ARG A  20      11.534  19.029 -19.853  1.00  7.050          C  
ATOM    302  C   ARG A  20      11.020  20.448 -19.762  1.00  6.540          C  
ATOM    303  O   ARG A  20      10.664  20.931 -18.692  1.00  5.940          O  
ATOM    304  CB  ARG A  20      10.941  18.156 -18.760  1.00 10.090          C  
ATOM    305  CG  ARG A  20      11.205  16.669 -18.909  1.00 10.090          C  
ATOM    306  CD  ARG A  20      10.603  15.897 -17.792  1.00 10.090          C  
ATOM    307  NE  ARG A  20      10.818  14.459 -17.937  1.00 10.090          N  
ATOM    308  CZ  ARG A  20      10.360  13.502 -17.085  1.00 10.090          C  
ATOM    309  NH1 ARG A  20       9.659  13.834 -16.015  1.00 10.090          N  
ATOM    310  NH2 ARG A  20      10.626  12.229 -17.340  1.00 10.090          N  
ATOM    311  H   ARG A  20      13.459  18.896 -18.934  1.00  9.110          H  
ATOM    312  HA  ARG A  20      11.203  18.615 -20.805  1.00  8.460          H  
ATOM    313 1HB  ARG A  20      11.339  18.438 -17.814  1.00 12.100          H  
ATOM    314 2HB  ARG A  20       9.879  18.294 -18.725  1.00 12.100          H  
ATOM    315 1HG  ARG A  20      10.776  16.316 -19.845  1.00 12.100          H  
ATOM    316 2HG  ARG A  20      12.284  16.492 -18.912  1.00 12.100          H  
ATOM    317 1HD  ARG A  20      11.070  16.218 -16.863  1.00 12.100          H  
ATOM    318 2HD  ARG A  20       9.531  16.088 -17.757  1.00 12.100          H  
ATOM    319  HE  ARG A  20      11.354  14.151 -18.742  1.00 12.100          H  
ATOM    320 1HH1 ARG A  20       9.458  14.800 -15.820  1.00 12.100          H  
ATOM    321 2HH1 ARG A  20       9.326  13.121 -15.371  1.00 12.100          H  
ATOM    322 1HH2 ARG A  20      11.162  11.981 -18.158  1.00 12.100          H  
ATOM    323 2HH2 ARG A  20      10.288  11.476 -16.715  1.00 12.100          H  
ATOM    324  N   TYR A  21      11.007  21.132 -20.890  1.00  6.820          N  
ATOM    325  CA  TYR A  21      10.558  22.519 -20.911  1.00  6.400          C  
ATOM    326  C   TYR A  21       9.037  22.532 -20.937  1.00  5.490          C  
ATOM    327  O   TYR A  21       8.418  21.823 -21.733  1.00  5.480          O  
ATOM    328  CB  TYR A  21      11.147  23.255 -22.106  1.00  9.130          C  
ATOM    329  CG  TYR A  21      12.621  23.519 -21.965  1.00  9.130          C  
ATOM    330  CD1 TYR A  21      13.540  22.594 -22.417  1.00  9.130          C  
ATOM    331  CD2 TYR A  21      13.052  24.699 -21.394  1.00  9.130          C  
ATOM    332  CE1 TYR A  21      14.884  22.841 -22.290  1.00  9.130          C  
ATOM    333  CE2 TYR A  21      14.393  24.953 -21.274  1.00  9.130          C  
ATOM    334  CZ  TYR A  21      15.311  24.026 -21.717  1.00  9.130          C  
ATOM    335  OH  TYR A  21      16.657  24.274 -21.591  1.00  9.130          O  
ATOM    336  H   TYR A  21      11.356  20.658 -21.726  1.00  8.180          H  
ATOM    337  HA  TYR A  21      10.886  23.014 -19.996  1.00  7.680          H  
ATOM    338 1HB  TYR A  21      10.986  22.670 -23.011  1.00 10.950          H  
ATOM    339 2HB  TYR A  21      10.636  24.212 -22.233  1.00 10.950          H  
ATOM    340  HD1 TYR A  21      13.202  21.668 -22.872  1.00 10.950          H  
ATOM    341  HD2 TYR A  21      12.330  25.427 -21.040  1.00 10.950          H  
ATOM    342  HE1 TYR A  21      15.607  22.108 -22.643  1.00 10.950          H  
ATOM    343  HE2 TYR A  21      14.732  25.885 -20.824  1.00 10.950          H  
ATOM    344  HH  TYR A  21      16.788  25.107 -21.132  1.00 10.950          H  
ATOM    345  N   GLY A  22       8.440  23.306 -20.036  1.00  4.830          N  
ATOM    346  CA  GLY A  22       6.990  23.336 -19.896  1.00  3.930          C  
ATOM    347  C   GLY A  22       6.362  24.742 -19.913  1.00  2.970          C  
ATOM    348  O   GLY A  22       6.866  25.619 -20.624  1.00  3.430          O  
ATOM    349  H   GLY A  22       9.009  23.865 -19.417  1.00  5.800          H  
ATOM    350 1HA  GLY A  22       6.541  22.738 -20.689  1.00  4.720          H  
ATOM    351 2HA  GLY A  22       6.783  22.824 -18.974  1.00  4.720          H  
ATOM    352  N   ALA A  23       5.255  24.942 -19.153  1.00  1.970          N  
ATOM    353  CA  ALA A  23       4.639  23.912 -18.309  1.00  1.190          C  
ATOM    354  C   ALA A  23       3.144  24.083 -18.121  1.00  1.210          C  
ATOM    355  O   ALA A  23       2.606  25.187 -18.198  1.00  1.700          O  
ATOM    356  CB  ALA A  23       5.287  23.928 -16.940  1.00  1.980          C  
ATOM    357  H   ALA A  23       4.815  25.850 -19.142  1.00  2.360          H  
ATOM    358  HA  ALA A  23       4.746  22.962 -18.800  1.00  1.430          H  
ATOM    359 1HB  ALA A  23       4.823  23.188 -16.335  1.00  2.370          H  
ATOM    360 2HB  ALA A  23       6.348  23.744 -17.004  1.00  2.370          H  
ATOM    361 3HB  ALA A  23       5.126  24.892 -16.513  1.00  2.370          H  
ATOM    362  N   VAL A  24       2.500  22.951 -17.837  1.00  0.990          N  
ATOM    363  CA  VAL A  24       1.063  22.866 -17.570  1.00  1.400          C  
ATOM    364  C   VAL A  24       0.759  23.014 -16.088  1.00  1.580          C  
ATOM    365  O   VAL A  24       1.458  22.465 -15.227  1.00  1.710          O  
ATOM    366  CB  VAL A  24       0.461  21.510 -18.060  1.00  1.800          C  
ATOM    367  CG1 VAL A  24       0.726  21.335 -19.545  1.00  1.800          C  
ATOM    368  CG2 VAL A  24       1.018  20.311 -17.265  1.00  1.800          C  
ATOM    369  H   VAL A  24       3.069  22.105 -17.824  1.00  1.190          H  
ATOM    370  HA  VAL A  24       0.563  23.679 -18.104  1.00  1.680          H  
ATOM    371  HB  VAL A  24      -0.620  21.552 -17.923  1.00  2.160          H  
ATOM    372 1HG1 VAL A  24       0.267  20.408 -19.895  1.00  2.160          H  
ATOM    373 2HG1 VAL A  24       0.302  22.178 -20.088  1.00  2.160          H  
ATOM    374 3HG1 VAL A  24       1.803  21.296 -19.717  1.00  2.160          H  
ATOM    375 1HG2 VAL A  24       0.554  19.399 -17.625  1.00  2.160          H  
ATOM    376 2HG2 VAL A  24       2.073  20.245 -17.401  1.00  2.160          H  
ATOM    377 3HG2 VAL A  24       0.801  20.417 -16.226  1.00  2.160          H  
ATOM    378  N   TYR A  25      -0.325  23.701 -15.770  1.00  1.700          N  
ATOM    379  CA  TYR A  25      -0.709  23.888 -14.376  1.00  1.970          C  
ATOM    380  C   TYR A  25      -1.497  22.696 -13.835  1.00  2.000          C  
ATOM    381  O   TYR A  25      -2.725  22.752 -13.658  1.00  2.170          O  
ATOM    382  CB  TYR A  25      -1.474  25.204 -14.243  1.00  2.650          C  
ATOM    383  CG  TYR A  25      -0.603  26.429 -14.469  1.00  2.650          C  
ATOM    384  CD1 TYR A  25      -0.222  26.817 -15.753  1.00  2.650          C  
ATOM    385  CD2 TYR A  25      -0.195  27.182 -13.400  1.00  2.650          C  
ATOM    386  CE1 TYR A  25       0.576  27.920 -15.937  1.00  2.650          C  
ATOM    387  CE2 TYR A  25       0.594  28.286 -13.606  1.00  2.650          C  
ATOM    388  CZ  TYR A  25       0.980  28.645 -14.851  1.00  2.650          C  
ATOM    389  OH  TYR A  25       1.763  29.741 -15.016  1.00  2.650          O  
ATOM    390  H   TYR A  25      -0.907  24.127 -16.510  1.00  2.040          H  
ATOM    391  HA  TYR A  25       0.196  23.960 -13.779  1.00  2.360          H  
ATOM    392 1HB  TYR A  25      -2.285  25.234 -14.956  1.00  3.180          H  
ATOM    393 2HB  TYR A  25      -1.894  25.269 -13.246  1.00  3.180          H  
ATOM    394  HD1 TYR A  25      -0.534  26.253 -16.620  1.00  3.180          H  
ATOM    395  HD2 TYR A  25      -0.483  26.904 -12.400  1.00  3.180          H  
ATOM    396  HE1 TYR A  25       0.883  28.214 -16.942  1.00  3.180          H  
ATOM    397  HE2 TYR A  25       0.928  28.866 -12.779  1.00  3.180          H  
ATOM    398  HH  TYR A  25       2.151  29.746 -15.924  1.00  3.180          H  
ATOM    399  N   LYS A  26      -0.740  21.627 -13.578  1.00  1.910          N  
ATOM    400  CA  LYS A  26      -1.193  20.316 -13.100  1.00  1.860          C  
ATOM    401  C   LYS A  26      -1.163  20.212 -11.591  1.00  1.460          C  
ATOM    402  O   LYS A  26      -0.200  20.649 -10.959  1.00  1.730          O  
ATOM    403  CB  LYS A  26      -0.335  19.207 -13.723  1.00  2.620          C  
ATOM    404  CG  LYS A  26      -0.707  17.785 -13.312  1.00  2.620          C  
ATOM    405  CD  LYS A  26       0.005  16.707 -14.193  1.00  2.620          C  
ATOM    406  CE  LYS A  26       1.334  16.185 -13.588  1.00  2.620          C  
ATOM    407  NZ  LYS A  26       2.468  17.114 -13.769  1.00  2.620          N  
ATOM    408  H   LYS A  26       0.253  21.760 -13.795  1.00  2.290          H  
ATOM    409  HA  LYS A  26      -2.227  20.190 -13.384  1.00  2.230          H  
ATOM    410 1HB  LYS A  26      -0.437  19.252 -14.794  1.00  3.150          H  
ATOM    411 2HB  LYS A  26       0.711  19.388 -13.476  1.00  3.150          H  
ATOM    412 1HG  LYS A  26      -0.415  17.625 -12.267  1.00  3.150          H  
ATOM    413 2HG  LYS A  26      -1.782  17.663 -13.380  1.00  3.150          H  
ATOM    414 1HD  LYS A  26      -0.663  15.856 -14.332  1.00  3.150          H  
ATOM    415 2HD  LYS A  26       0.220  17.130 -15.174  1.00  3.150          H  
ATOM    416 1HE  LYS A  26       1.200  16.007 -12.521  1.00  3.150          H  
ATOM    417 2HE  LYS A  26       1.578  15.244 -14.075  1.00  3.150          H  
ATOM    418 1HZ  LYS A  26       3.305  16.719 -13.366  1.00  3.150          H  
ATOM    419 2HZ  LYS A  26       2.613  17.278 -14.748  1.00  3.150          H  
ATOM    420 3HZ  LYS A  26       2.265  17.990 -13.276  1.00  3.150          H  
ATOM    421  N   GLY A  27      -2.243  19.692 -10.999  1.00  0.910          N  
ATOM    422  CA  GLY A  27      -2.262  19.637  -9.544  1.00  0.580          C  
ATOM    423  C   GLY A  27      -2.217  18.244  -8.929  1.00  0.440          C  
ATOM    424  O   GLY A  27      -2.101  17.231  -9.633  1.00  0.450          O  
ATOM    425  H   GLY A  27      -3.013  19.305 -11.558  1.00  1.090          H  
ATOM    426 1HA  GLY A  27      -1.417  20.203  -9.184  1.00  0.700          H  
ATOM    427 2HA  GLY A  27      -3.144  20.161  -9.179  1.00  0.700          H  
ATOM    428  N   SER A  28      -2.355  18.216  -7.597  1.00  0.440          N  
ATOM    429  CA  SER A  28      -2.336  16.982  -6.806  1.00  0.410          C  
ATOM    430  C   SER A  28      -3.018  17.055  -5.433  1.00  0.400          C  
ATOM    431  O   SER A  28      -3.720  18.027  -5.097  1.00  0.450          O  
ATOM    432  CB  SER A  28      -0.921  16.518  -6.656  1.00  0.590          C  
ATOM    433  OG  SER A  28      -0.829  15.221  -6.121  1.00  0.590          O  
ATOM    434  H   SER A  28      -2.405  19.125  -7.135  1.00  0.530          H  
ATOM    435  HA  SER A  28      -2.866  16.222  -7.383  1.00  0.490          H  
ATOM    436 1HB  SER A  28      -0.488  16.525  -7.636  1.00  0.700          H  
ATOM    437 2HB  SER A  28      -0.364  17.212  -6.047  1.00  0.700          H  
ATOM    438  HG  SER A  28       0.125  14.950  -6.266  1.00  0.700          H  
ATOM    439  N   LEU A  29      -2.777  16.003  -4.645  1.00  0.390          N  
ATOM    440  CA  LEU A  29      -3.402  15.772  -3.342  1.00  0.380          C  
ATOM    441  C   LEU A  29      -2.482  15.099  -2.323  1.00  0.410          C  
ATOM    442  O   LEU A  29      -1.804  14.124  -2.630  1.00  0.310          O  
ATOM    443  CB  LEU A  29      -4.635  14.875  -3.569  1.00  0.540          C  
ATOM    444  CG  LEU A  29      -4.439  13.340  -3.885  1.00  0.540          C  
ATOM    445  CD1 LEU A  29      -5.832  12.713  -3.952  1.00  0.540          C  
ATOM    446  CD2 LEU A  29      -3.667  13.112  -5.195  1.00  0.540          C  
ATOM    447  H   LEU A  29      -2.134  15.305  -5.014  1.00  0.470          H  
ATOM    448  HA  LEU A  29      -3.720  16.728  -2.941  1.00  0.460          H  
ATOM    449 1HB  LEU A  29      -5.271  14.937  -2.683  1.00  0.640          H  
ATOM    450 2HB  LEU A  29      -5.183  15.275  -4.414  1.00  0.640          H  
ATOM    451  HG  LEU A  29      -3.909  12.862  -3.074  1.00  0.640          H  
ATOM    452 1HD1 LEU A  29      -5.758  11.648  -4.134  1.00  0.640          H  
ATOM    453 2HD1 LEU A  29      -6.343  12.876  -3.009  1.00  0.640          H  
ATOM    454 3HD1 LEU A  29      -6.402  13.178  -4.759  1.00  0.640          H  
ATOM    455 1HD2 LEU A  29      -3.584  12.055  -5.383  1.00  0.640          H  
ATOM    456 2HD2 LEU A  29      -4.207  13.589  -6.010  1.00  0.640          H  
ATOM    457 3HD2 LEU A  29      -2.673  13.510  -5.133  1.00  0.640          H  
ATOM    458  N   ASP A  30      -2.545  15.528  -1.063  1.00  0.630          N  
ATOM    459  CA  ASP A  30      -1.716  14.919  -0.015  1.00  0.680          C  
ATOM    460  C   ASP A  30      -2.326  13.636   0.546  1.00  0.630          C  
ATOM    461  O   ASP A  30      -2.748  13.589   1.705  1.00  0.810          O  
ATOM    462  CB  ASP A  30      -1.545  15.897   1.144  1.00  0.930          C  
ATOM    463  CG  ASP A  30      -0.671  17.108   0.847  1.00  0.930          C  
ATOM    464  OD1 ASP A  30       0.319  16.984   0.168  1.00  0.930          O  
ATOM    465  OD2 ASP A  30      -1.031  18.168   1.294  1.00  0.930          O  
ATOM    466  H   ASP A  30      -3.142  16.308  -0.828  1.00  0.760          H  
ATOM    467  HA  ASP A  30      -0.739  14.678  -0.438  1.00  0.820          H  
ATOM    468 1HB  ASP A  30      -2.528  16.254   1.458  1.00  1.120          H  
ATOM    469 2HB  ASP A  30      -1.122  15.363   1.976  1.00  1.120          H  
ATOM    470  N   GLU A  31      -2.376  12.596  -0.281  1.00  0.460          N  
ATOM    471  CA  GLU A  31      -3.014  11.335   0.124  1.00  0.530          C  
ATOM    472  C   GLU A  31      -2.274  10.037  -0.235  1.00  0.400          C  
ATOM    473  O   GLU A  31      -1.467   9.956  -1.171  1.00  0.440          O  
ATOM    474  CB  GLU A  31      -4.451  11.246  -0.422  1.00  0.710          C  
ATOM    475  CG  GLU A  31      -5.400  12.348   0.094  1.00  0.710          C  
ATOM    476  CD  GLU A  31      -6.848  12.180  -0.330  1.00  0.710          C  
ATOM    477  OE1 GLU A  31      -7.150  11.216  -0.988  1.00  0.710          O  
ATOM    478  OE2 GLU A  31      -7.648  13.022   0.017  1.00  0.710          O  
ATOM    479  H   GLU A  31      -1.989  12.758  -1.216  1.00  0.550          H  
ATOM    480  HA  GLU A  31      -3.097  11.354   1.209  1.00  0.640          H  
ATOM    481 1HB  GLU A  31      -4.436  11.295  -1.500  1.00  0.860          H  
ATOM    482 2HB  GLU A  31      -4.883  10.280  -0.149  1.00  0.860          H  
ATOM    483 1HG  GLU A  31      -5.346  12.372   1.183  1.00  0.860          H  
ATOM    484 2HG  GLU A  31      -5.045  13.308  -0.280  1.00  0.860          H  
ATOM    485  N   ARG A  32      -2.555   9.008   0.561  1.00  0.440          N  
ATOM    486  CA  ARG A  32      -2.027   7.660   0.406  1.00  0.590          C  
ATOM    487  C   ARG A  32      -3.009   6.748  -0.310  1.00  0.510          C  
ATOM    488  O   ARG A  32      -4.204   6.870  -0.094  1.00  0.530          O  
ATOM    489  CB  ARG A  32      -1.724   7.073   1.790  1.00  0.770          C  
ATOM    490  CG  ARG A  32      -1.160   5.638   1.828  1.00  0.770          C  
ATOM    491  CD  ARG A  32      -0.792   5.220   3.198  1.00  0.770          C  
ATOM    492  NE  ARG A  32       0.347   5.986   3.707  1.00  0.770          N  
ATOM    493  CZ  ARG A  32       1.655   5.720   3.443  1.00  0.770          C  
ATOM    494  NH1 ARG A  32       1.998   4.706   2.668  1.00  0.770          N  
ATOM    495  NH2 ARG A  32       2.597   6.490   3.965  1.00  0.770          N  
ATOM    496  H   ARG A  32      -3.207   9.177   1.315  1.00  0.530          H  
ATOM    497  HA  ARG A  32      -1.110   7.732  -0.157  1.00  0.710          H  
ATOM    498 1HB  ARG A  32      -1.022   7.717   2.303  1.00  0.920          H  
ATOM    499 2HB  ARG A  32      -2.639   7.066   2.380  1.00  0.920          H  
ATOM    500 1HG  ARG A  32      -1.910   4.936   1.464  1.00  0.920          H  
ATOM    501 2HG  ARG A  32      -0.276   5.567   1.219  1.00  0.920          H  
ATOM    502 1HD  ARG A  32      -1.641   5.402   3.859  1.00  0.920          H  
ATOM    503 2HD  ARG A  32      -0.546   4.159   3.221  1.00  0.920          H  
ATOM    504  HE  ARG A  32       0.144   6.773   4.311  1.00  0.920          H  
ATOM    505 1HH1 ARG A  32       1.292   4.112   2.265  1.00  0.920          H  
ATOM    506 2HH1 ARG A  32       2.974   4.520   2.480  1.00  0.920          H  
ATOM    507 1HH2 ARG A  32       2.344   7.270   4.556  1.00  0.920          H  
ATOM    508 2HH2 ARG A  32       3.571   6.305   3.770  1.00  0.920          H  
ATOM    509  N   PRO A  33      -2.531   5.836  -1.170  1.00  0.450          N  
ATOM    510  CA  PRO A  33      -1.190   5.600  -1.703  1.00  0.460          C  
ATOM    511  C   PRO A  33      -1.003   6.331  -3.016  1.00  0.420          C  
ATOM    512  O   PRO A  33      -0.802   5.662  -4.020  1.00  0.450          O  
ATOM    513  CB  PRO A  33      -1.238   4.106  -1.994  1.00  0.690          C  
ATOM    514  CG  PRO A  33      -2.683   3.898  -2.463  1.00  0.690          C  
ATOM    515  CD  PRO A  33      -3.519   4.865  -1.632  1.00  0.690          C  
ATOM    516  HA  PRO A  33      -0.407   5.847  -0.989  1.00  0.550          H  
ATOM    517 1HB  PRO A  33      -0.485   3.830  -2.740  1.00  0.830          H  
ATOM    518 2HB  PRO A  33      -0.999   3.547  -1.081  1.00  0.830          H  
ATOM    519 1HG  PRO A  33      -2.768   4.133  -3.538  1.00  0.830          H  
ATOM    520 2HG  PRO A  33      -2.998   2.857  -2.376  1.00  0.830          H  
ATOM    521 1HD  PRO A  33      -4.262   5.367  -2.270  1.00  0.830          H  
ATOM    522 2HD  PRO A  33      -4.005   4.374  -0.784  1.00  0.830          H  
ATOM    523  N   VAL A  34      -1.158   7.647  -3.080  1.00  0.360          N  
ATOM    524  CA  VAL A  34      -1.202   8.212  -4.415  1.00  0.300          C  
ATOM    525  C   VAL A  34      -0.103   9.231  -4.621  1.00  0.260          C  
ATOM    526  O   VAL A  34       0.566   9.238  -5.661  1.00  0.230          O  
ATOM    527  CB  VAL A  34      -2.629   8.768  -4.689  1.00  0.440          C  
ATOM    528  CG1 VAL A  34      -3.601   7.639  -4.559  1.00  0.440          C  
ATOM    529  CG2 VAL A  34      -3.066   9.812  -3.744  1.00  0.440          C  
ATOM    530  H   VAL A  34      -1.254   8.265  -2.273  1.00  0.430          H  
ATOM    531  HA  VAL A  34      -1.040   7.421  -5.141  1.00  0.360          H  
ATOM    532  HB  VAL A  34      -2.659   9.147  -5.692  1.00  0.530          H  
ATOM    533 1HG1 VAL A  34      -4.605   7.989  -4.783  1.00  0.530          H  
ATOM    534 2HG1 VAL A  34      -3.332   6.844  -5.220  1.00  0.530          H  
ATOM    535 3HG1 VAL A  34      -3.587   7.262  -3.550  1.00  0.530          H  
ATOM    536 1HG2 VAL A  34      -4.067  10.115  -4.002  1.00  0.530          H  
ATOM    537 2HG2 VAL A  34      -3.083   9.395  -2.769  1.00  0.530          H  
ATOM    538 3HG2 VAL A  34      -2.422  10.681  -3.772  1.00  0.530          H  
ATOM    539  N   ALA A  35       0.096  10.072  -3.617  1.00  0.330          N  
ATOM    540  CA  ALA A  35       1.093  11.117  -3.618  1.00  0.440          C  
ATOM    541  C   ALA A  35       1.433  11.473  -2.167  1.00  0.610          C  
ATOM    542  O   ALA A  35       1.381  12.643  -1.789  1.00  0.730          O  
ATOM    543  CB  ALA A  35       0.574  12.310  -4.392  1.00  0.570          C  
ATOM    544  H   ALA A  35      -0.502  10.007  -2.795  1.00  0.400          H  
ATOM    545  HA  ALA A  35       1.995  10.743  -4.094  1.00  0.530          H  
ATOM    546 1HB  ALA A  35       1.319  13.101  -4.401  1.00  0.690          H  
ATOM    547 2HB  ALA A  35       0.355  12.017  -5.419  1.00  0.690          H  
ATOM    548 3HB  ALA A  35      -0.332  12.675  -3.924  1.00  0.690          H  
ATOM    549  N   VAL A  36       1.809  10.471  -1.368  1.00  0.970          N  
ATOM    550  CA  VAL A  36       2.039  10.663   0.069  1.00  1.260          C  
ATOM    551  C   VAL A  36       3.536  10.699   0.478  1.00  1.810          C  
ATOM    552  O   VAL A  36       4.221   9.690   0.336  1.00  2.220          O  
ATOM    553  CB  VAL A  36       1.303   9.526   0.853  1.00  1.650          C  
ATOM    554  CG1 VAL A  36       1.679   8.132   0.331  1.00  1.650          C  
ATOM    555  CG2 VAL A  36       1.590   9.601   2.340  1.00  1.650          C  
ATOM    556  H   VAL A  36       1.892   9.553  -1.773  1.00  1.160          H  
ATOM    557  HA  VAL A  36       1.520  11.563   0.357  1.00  1.510          H  
ATOM    558  HB  VAL A  36       0.259   9.650   0.705  1.00  1.980          H  
ATOM    559 1HG1 VAL A  36       1.129   7.392   0.876  1.00  1.980          H  
ATOM    560 2HG1 VAL A  36       1.422   8.070  -0.708  1.00  1.980          H  
ATOM    561 3HG1 VAL A  36       2.728   7.923   0.455  1.00  1.980          H  
ATOM    562 1HG2 VAL A  36       1.038   8.823   2.846  1.00  1.980          H  
ATOM    563 2HG2 VAL A  36       2.657   9.466   2.538  1.00  1.980          H  
ATOM    564 3HG2 VAL A  36       1.267  10.552   2.713  1.00  1.980          H  
ATOM    565  N   LYS A  37       4.046  11.820   1.046  1.00  1.910          N  
ATOM    566  CA  LYS A  37       3.385  13.130   1.141  1.00  1.650          C  
ATOM    567  C   LYS A  37       4.428  14.184   0.778  1.00  1.040          C  
ATOM    568  O   LYS A  37       4.477  14.674  -0.358  1.00  1.520          O  
ATOM    569  CB  LYS A  37       2.830  13.311   2.563  1.00  2.410          C  
ATOM    570  CG  LYS A  37       1.975  14.522   2.837  1.00  2.410          C  
ATOM    571  CD  LYS A  37       1.472  14.430   4.292  1.00  2.410          C  
ATOM    572  CE  LYS A  37       0.554  15.568   4.701  1.00  2.410          C  
ATOM    573  NZ  LYS A  37       0.127  15.422   6.130  1.00  2.410          N  
ATOM    574  H   LYS A  37       4.995  11.759   1.382  1.00  2.290          H  
ATOM    575  HA  LYS A  37       2.603  13.250   0.405  1.00  1.980          H  
ATOM    576 1HB  LYS A  37       2.224  12.471   2.807  1.00  2.900          H  
ATOM    577 2HB  LYS A  37       3.644  13.314   3.277  1.00  2.900          H  
ATOM    578 1HG  LYS A  37       2.535  15.438   2.690  1.00  2.900          H  
ATOM    579 2HG  LYS A  37       1.127  14.523   2.152  1.00  2.900          H  
ATOM    580 1HD  LYS A  37       0.924  13.490   4.423  1.00  2.900          H  
ATOM    581 2HD  LYS A  37       2.328  14.418   4.966  1.00  2.900          H  
ATOM    582 1HE  LYS A  37       1.063  16.521   4.570  1.00  2.900          H  
ATOM    583 2HE  LYS A  37      -0.331  15.554   4.080  1.00  2.900          H  
ATOM    584 1HZ  LYS A  37      -0.497  16.171   6.391  1.00  2.900          H  
ATOM    585 2HZ  LYS A  37      -0.370  14.509   6.262  1.00  2.900          H  
ATOM    586 3HZ  LYS A  37       0.931  15.438   6.732  1.00  2.900          H  
ATOM    587  N   VAL A  38       5.309  14.488   1.731  1.00  0.970          N  
ATOM    588  CA  VAL A  38       6.438  15.366   1.480  1.00  1.670          C  
ATOM    589  C   VAL A  38       7.615  15.007   2.418  1.00  1.280          C  
ATOM    590  O   VAL A  38       7.546  15.327   3.599  1.00  0.720          O  
ATOM    591  CB  VAL A  38       5.942  16.839   1.628  1.00  2.060          C  
ATOM    592  CG1 VAL A  38       5.328  17.125   3.022  1.00  2.060          C  
ATOM    593  CG2 VAL A  38       7.065  17.778   1.361  1.00  2.060          C  
ATOM    594  H   VAL A  38       5.214  14.077   2.647  1.00  1.160          H  
ATOM    595  HA  VAL A  38       6.744  15.253   0.445  1.00  2.000          H  
ATOM    596  HB  VAL A  38       5.152  17.002   0.895  1.00  2.470          H  
ATOM    597 1HG1 VAL A  38       4.967  18.151   3.039  1.00  2.470          H  
ATOM    598 2HG1 VAL A  38       4.503  16.457   3.195  1.00  2.470          H  
ATOM    599 3HG1 VAL A  38       6.039  17.012   3.812  1.00  2.470          H  
ATOM    600 1HG2 VAL A  38       6.708  18.800   1.422  1.00  2.470          H  
ATOM    601 2HG2 VAL A  38       7.860  17.629   2.088  1.00  2.470          H  
ATOM    602 3HG2 VAL A  38       7.436  17.584   0.367  1.00  2.470          H  
ATOM    603  N   PHE A  39       8.710  14.377   1.959  1.00  1.800          N  
ATOM    604  CA  PHE A  39       8.985  13.765   0.657  1.00  1.470          C  
ATOM    605  C   PHE A  39       9.470  12.369   1.043  1.00  0.450          C  
ATOM    606  O   PHE A  39       9.997  12.212   2.145  1.00  0.570          O  
ATOM    607  CB  PHE A  39      10.129  14.455  -0.094  1.00  2.190          C  
ATOM    608  CG  PHE A  39       9.967  15.904  -0.437  1.00  2.190          C  
ATOM    609  CD1 PHE A  39      10.402  16.887   0.434  1.00  2.190          C  
ATOM    610  CD2 PHE A  39       9.427  16.292  -1.644  1.00  2.190          C  
ATOM    611  CE1 PHE A  39      10.289  18.222   0.103  1.00  2.190          C  
ATOM    612  CE2 PHE A  39       9.310  17.617  -1.982  1.00  2.190          C  
ATOM    613  CZ  PHE A  39       9.742  18.588  -1.108  1.00  2.190          C  
ATOM    614  H   PHE A  39       9.444  14.255   2.641  1.00  2.160          H  
ATOM    615  HA  PHE A  39       8.094  13.664   0.043  1.00  1.760          H  
ATOM    616 1HB  PHE A  39      11.047  14.345   0.485  1.00  2.630          H  
ATOM    617 2HB  PHE A  39      10.279  13.921  -1.022  1.00  2.630          H  
ATOM    618  HD1 PHE A  39      10.839  16.598   1.388  1.00  2.630          H  
ATOM    619  HD2 PHE A  39       9.099  15.546  -2.336  1.00  2.630          H  
ATOM    620  HE1 PHE A  39      10.635  18.986   0.796  1.00  2.630          H  
ATOM    621  HE2 PHE A  39       8.882  17.896  -2.944  1.00  2.630          H  
ATOM    622  HZ  PHE A  39       9.655  19.640  -1.370  1.00  2.630          H  
ATOM    623  N   SER A  40       9.336  11.366   0.180  1.00  1.350          N  
ATOM    624  CA  SER A  40       9.859  10.039   0.527  1.00  2.470          C  
ATOM    625  C   SER A  40      11.325  10.082   0.948  1.00  2.830          C  
ATOM    626  O   SER A  40      12.166  10.751   0.331  1.00  3.000          O  
ATOM    627  CB  SER A  40       9.707   9.069  -0.625  1.00  3.010          C  
ATOM    628  OG  SER A  40      10.280   7.837  -0.310  1.00  3.010          O  
ATOM    629  H   SER A  40       8.839  11.470  -0.709  1.00  1.620          H  
ATOM    630  HA  SER A  40       9.278   9.657   1.368  1.00  2.960          H  
ATOM    631 1HB  SER A  40       8.651   8.926  -0.843  1.00  3.610          H  
ATOM    632 2HB  SER A  40      10.179   9.480  -1.518  1.00  3.610          H  
ATOM    633  HG  SER A  40      10.136   7.276  -1.078  1.00  3.610          H  
ATOM    634  N   PHE A  41      11.636   9.359   2.028  1.00  3.000          N  
ATOM    635  CA  PHE A  41      12.992   9.312   2.550  1.00  3.480          C  
ATOM    636  C   PHE A  41      14.003   8.774   1.566  1.00  3.600          C  
ATOM    637  O   PHE A  41      13.809   7.719   0.957  1.00  4.410          O  
ATOM    638  CB  PHE A  41      13.096   8.448   3.805  1.00  4.680          C  
ATOM    639  CG  PHE A  41      14.518   8.380   4.291  1.00  4.680          C  
ATOM    640  CD1 PHE A  41      15.074   9.408   5.028  1.00  4.680          C  
ATOM    641  CD2 PHE A  41      15.322   7.292   3.955  1.00  4.680          C  
ATOM    642  CE1 PHE A  41      16.392   9.354   5.419  1.00  4.680          C  
ATOM    643  CE2 PHE A  41      16.636   7.242   4.343  1.00  4.680          C  
ATOM    644  CZ  PHE A  41      17.172   8.274   5.073  1.00  4.680          C  
ATOM    645  H   PHE A  41      10.903   8.834   2.482  1.00  3.600          H  
ATOM    646  HA  PHE A  41      13.286  10.331   2.805  1.00  4.180          H  
ATOM    647 1HB  PHE A  41      12.474   8.862   4.597  1.00  5.620          H  
ATOM    648 2HB  PHE A  41      12.750   7.438   3.592  1.00  5.620          H  
ATOM    649  HD1 PHE A  41      14.463  10.271   5.294  1.00  5.620          H  
ATOM    650  HD2 PHE A  41      14.897   6.478   3.360  1.00  5.620          H  
ATOM    651  HE1 PHE A  41      16.822  10.172   5.996  1.00  5.620          H  
ATOM    652  HE2 PHE A  41      17.254   6.389   4.067  1.00  5.620          H  
ATOM    653  HZ  PHE A  41      18.215   8.238   5.378  1.00  5.620          H  
ATOM    654  N   ALA A  42      15.124   9.467   1.473  1.00  3.030          N  
ATOM    655  CA  ALA A  42      16.212   9.063   0.622  1.00  3.060          C  
ATOM    656  C   ALA A  42      17.501   9.643   1.163  1.00  3.040          C  
ATOM    657  O   ALA A  42      17.485  10.616   1.917  1.00  2.510          O  
ATOM    658  CB  ALA A  42      15.965   9.525  -0.804  1.00  4.270          C  
ATOM    659  H   ALA A  42      15.216  10.336   1.981  1.00  3.640          H  
ATOM    660  HA  ALA A  42      16.288   7.977   0.647  1.00  3.670          H  
ATOM    661 1HB  ALA A  42      16.785   9.212  -1.447  1.00  5.130          H  
ATOM    662 2HB  ALA A  42      15.032   9.089  -1.168  1.00  5.130          H  
ATOM    663 3HB  ALA A  42      15.883  10.612  -0.829  1.00  5.130          H  
ATOM    664  N   ASN A  43      18.627   9.070   0.750  1.00  3.860          N  
ATOM    665  CA  ASN A  43      19.936   9.587   1.121  1.00  4.240          C  
ATOM    666  C   ASN A  43      20.476  10.551   0.064  1.00  4.660          C  
ATOM    667  O   ASN A  43      21.642  10.961   0.104  1.00  5.150          O  
ATOM    668  CB  ASN A  43      20.868   8.423   1.358  1.00  5.780          C  
ATOM    669  CG  ASN A  43      21.025   7.614   0.119  1.00  5.780          C  
ATOM    670  OD1 ASN A  43      20.175   7.728  -0.784  1.00  5.780          O  
ATOM    671  ND2 ASN A  43      22.051   6.806   0.047  1.00  5.780          N  
ATOM    672  H   ASN A  43      18.595   8.255   0.141  1.00  4.630          H  
ATOM    673  HA  ASN A  43      19.836  10.148   2.051  1.00  5.090          H  
ATOM    674 1HB  ASN A  43      21.845   8.791   1.673  1.00  6.940          H  
ATOM    675 2HB  ASN A  43      20.476   7.791   2.154  1.00  6.940          H  
ATOM    676 1HD2 ASN A  43      22.185   6.241  -0.769  1.00  6.940          H  
ATOM    677 2HD2 ASN A  43      22.698   6.748   0.806  1.00  6.940          H  
ATOM    678  N   ARG A  44      19.597  10.922  -0.860  1.00  4.580          N  
ATOM    679  CA  ARG A  44      19.850  11.857  -1.939  1.00  4.870          C  
ATOM    680  C   ARG A  44      18.625  12.740  -2.094  1.00  3.920          C  
ATOM    681  O   ARG A  44      17.498  12.285  -1.917  1.00  4.230          O  
ATOM    682  CB  ARG A  44      20.122  11.135  -3.252  1.00  6.700          C  
ATOM    683  CG  ARG A  44      21.371  10.251  -3.280  1.00  6.700          C  
ATOM    684  CD  ARG A  44      22.631  11.043  -3.243  1.00  6.700          C  
ATOM    685  NE  ARG A  44      23.800  10.192  -3.378  1.00  6.700          N  
ATOM    686  CZ  ARG A  44      24.422   9.540  -2.364  1.00  6.700          C  
ATOM    687  NH1 ARG A  44      23.992   9.629  -1.114  1.00  6.700          N  
ATOM    688  NH2 ARG A  44      25.487   8.797  -2.636  1.00  6.700          N  
ATOM    689  H   ARG A  44      18.676  10.515  -0.804  1.00  5.500          H  
ATOM    690  HA  ARG A  44      20.695  12.494  -1.680  1.00  5.840          H  
ATOM    691 1HB  ARG A  44      19.269  10.502  -3.493  1.00  8.040          H  
ATOM    692 2HB  ARG A  44      20.214  11.871  -4.052  1.00  8.040          H  
ATOM    693 1HG  ARG A  44      21.364   9.568  -2.438  1.00  8.040          H  
ATOM    694 2HG  ARG A  44      21.373   9.672  -4.202  1.00  8.040          H  
ATOM    695 1HD  ARG A  44      22.633  11.754  -4.069  1.00  8.040          H  
ATOM    696 2HD  ARG A  44      22.712  11.587  -2.307  1.00  8.040          H  
ATOM    697  HE  ARG A  44      24.183  10.081  -4.307  1.00  8.040          H  
ATOM    698 1HH1 ARG A  44      23.164  10.197  -0.858  1.00  8.040          H  
ATOM    699 2HH1 ARG A  44      24.476   9.135  -0.383  1.00  8.040          H  
ATOM    700 1HH2 ARG A  44      25.824   8.723  -3.587  1.00  8.040          H  
ATOM    701 2HH2 ARG A  44      25.965   8.305  -1.896  1.00  8.040          H  
ATOM    702  N   GLN A  45      18.833  13.994  -2.445  1.00  2.960          N  
ATOM    703  CA  GLN A  45      17.720  14.904  -2.671  1.00  2.140          C  
ATOM    704  C   GLN A  45      16.789  14.389  -3.766  1.00  1.600          C  
ATOM    705  O   GLN A  45      17.247  13.884  -4.795  1.00  1.230          O  
ATOM    706  CB  GLN A  45      18.243  16.293  -3.050  1.00  3.320          C  
ATOM    707  CG  GLN A  45      19.031  17.006  -1.942  1.00  3.320          C  
ATOM    708  CD  GLN A  45      20.521  16.662  -1.948  1.00  3.320          C  
ATOM    709  OE1 GLN A  45      20.926  15.595  -2.440  1.00  3.320          O  
ATOM    710  NE2 GLN A  45      21.336  17.555  -1.406  1.00  3.320          N  
ATOM    711  H   GLN A  45      19.788  14.330  -2.567  1.00  3.550          H  
ATOM    712  HA  GLN A  45      17.145  14.981  -1.749  1.00  2.570          H  
ATOM    713 1HB  GLN A  45      18.890  16.208  -3.923  1.00  3.990          H  
ATOM    714 2HB  GLN A  45      17.401  16.927  -3.334  1.00  3.990          H  
ATOM    715 1HG  GLN A  45      18.930  18.082  -2.077  1.00  3.990          H  
ATOM    716 2HG  GLN A  45      18.619  16.712  -0.977  1.00  3.990          H  
ATOM    717 1HE2 GLN A  45      22.322  17.384  -1.381  1.00  3.990          H  
ATOM    718 2HE2 GLN A  45      20.969  18.402  -1.020  1.00  3.990          H  
ATOM    719  N   ASN A  46      15.482  14.538  -3.554  1.00  2.140          N  
ATOM    720  CA  ASN A  46      14.509  14.130  -4.557  1.00  2.780          C  
ATOM    721  C   ASN A  46      14.383  15.245  -5.580  1.00  2.320          C  
ATOM    722  O   ASN A  46      15.018  16.293  -5.439  1.00  2.890          O  
ATOM    723  CB  ASN A  46      13.164  13.828  -3.918  1.00  3.640          C  
ATOM    724  CG  ASN A  46      13.177  12.589  -3.040  1.00  3.640          C  
ATOM    725  OD1 ASN A  46      13.744  11.544  -3.385  1.00  3.640          O  
ATOM    726  ND2 ASN A  46      12.552  12.712  -1.902  1.00  3.640          N  
ATOM    727  H   ASN A  46      15.171  14.943  -2.684  1.00  2.570          H  
ATOM    728  HA  ASN A  46      14.871  13.239  -5.072  1.00  3.340          H  
ATOM    729 1HB  ASN A  46      12.847  14.682  -3.317  1.00  4.360          H  
ATOM    730 2HB  ASN A  46      12.410  13.687  -4.695  1.00  4.360          H  
ATOM    731 1HD2 ASN A  46      12.501  11.937  -1.232  1.00  4.360          H  
ATOM    732 2HD2 ASN A  46      12.120  13.578  -1.670  1.00  4.360          H  
ATOM    733  N   PHE A  47      13.559  15.046  -6.593  1.00  1.540          N  
ATOM    734  CA  PHE A  47      13.386  16.049  -7.629  1.00  1.330          C  
ATOM    735  C   PHE A  47      12.003  15.907  -8.254  1.00  0.960          C  
ATOM    736  O   PHE A  47      11.366  14.868  -8.086  1.00  0.870          O  
ATOM    737  CB  PHE A  47      14.564  15.948  -8.616  1.00  1.950          C  
ATOM    738  CG  PHE A  47      14.702  14.629  -9.317  1.00  1.950          C  
ATOM    739  CD1 PHE A  47      14.226  14.456 -10.581  1.00  1.950          C  
ATOM    740  CD2 PHE A  47      15.303  13.546  -8.686  1.00  1.950          C  
ATOM    741  CE1 PHE A  47      14.321  13.249 -11.228  1.00  1.950          C  
ATOM    742  CE2 PHE A  47      15.405  12.335  -9.323  1.00  1.950          C  
ATOM    743  CZ  PHE A  47      14.910  12.186 -10.599  1.00  1.950          C  
ATOM    744  H   PHE A  47      13.051  14.171  -6.664  1.00  1.850          H  
ATOM    745  HA  PHE A  47      13.438  17.036  -7.164  1.00  1.600          H  
ATOM    746 1HB  PHE A  47      14.467  16.716  -9.375  1.00  2.340          H  
ATOM    747 2HB  PHE A  47      15.497  16.151  -8.083  1.00  2.340          H  
ATOM    748  HD1 PHE A  47      13.775  15.300 -11.085  1.00  2.340          H  
ATOM    749  HD2 PHE A  47      15.697  13.661  -7.673  1.00  2.340          H  
ATOM    750  HE1 PHE A  47      13.930  13.141 -12.240  1.00  2.340          H  
ATOM    751  HE2 PHE A  47      15.876  11.492  -8.817  1.00  2.340          H  
ATOM    752  HZ  PHE A  47      14.988  11.222 -11.105  1.00  2.340          H  
ATOM    753  N   ILE A  48      11.569  16.939  -8.977  1.00  0.850          N  
ATOM    754  CA  ILE A  48      10.257  17.011  -9.632  1.00  0.520          C  
ATOM    755  C   ILE A  48       9.181  16.326  -8.766  1.00  0.530          C  
ATOM    756  O   ILE A  48       9.067  16.638  -7.579  1.00  0.790          O  
ATOM    757  CB  ILE A  48      10.336  16.498 -11.106  1.00  0.860          C  
ATOM    758  CG1 ILE A  48      10.741  14.980 -11.253  1.00  0.860          C  
ATOM    759  CG2 ILE A  48      11.423  17.343 -11.772  1.00  0.860          C  
ATOM    760  CD1 ILE A  48      10.598  14.408 -12.646  1.00  0.860          C  
ATOM    761  H   ILE A  48      12.176  17.746  -9.040  1.00  1.020          H  
ATOM    762  HA  ILE A  48       9.978  18.059  -9.708  1.00  0.620          H  
ATOM    763  HB  ILE A  48       9.385  16.661 -11.613  1.00  1.030          H  
ATOM    764 1HG1 ILE A  48      11.716  14.879 -10.960  1.00  1.030          H  
ATOM    765 2HG1 ILE A  48      10.164  14.364 -10.630  1.00  1.030          H  
ATOM    766 1HG2 ILE A  48      11.540  17.092 -12.809  1.00  1.030          H  
ATOM    767 2HG2 ILE A  48      11.155  18.391 -11.686  1.00  1.030          H  
ATOM    768 3HG2 ILE A  48      12.364  17.175 -11.272  1.00  1.030          H  
ATOM    769 1HD1 ILE A  48      10.910  13.359 -12.631  1.00  1.030          H  
ATOM    770 2HD1 ILE A  48       9.552  14.470 -12.950  1.00  1.030          H  
ATOM    771 3HD1 ILE A  48      11.214  14.948 -13.352  1.00  1.030          H  
ATOM    772  N   ASN A  49       8.393  15.405  -9.322  1.00  0.390          N  
ATOM    773  CA  ASN A  49       7.384  14.696  -8.547  1.00  0.550          C  
ATOM    774  C   ASN A  49       7.866  13.324  -8.052  1.00  0.520          C  
ATOM    775  O   ASN A  49       7.082  12.509  -7.553  1.00  0.630          O  
ATOM    776  CB  ASN A  49       6.114  14.581  -9.359  1.00  0.710          C  
ATOM    777  CG  ASN A  49       6.274  13.791 -10.596  1.00  0.710          C  
ATOM    778  OD1 ASN A  49       7.382  13.688 -11.144  1.00  0.710          O  
ATOM    779  ND2 ASN A  49       5.187  13.239 -11.067  1.00  0.710          N  
ATOM    780  H   ASN A  49       8.499  15.163 -10.302  1.00  0.470          H  
ATOM    781  HA  ASN A  49       7.155  15.288  -7.660  1.00  0.660          H  
ATOM    782 1HB  ASN A  49       5.342  14.116  -8.754  1.00  0.850          H  
ATOM    783 2HB  ASN A  49       5.770  15.575  -9.621  1.00  0.850          H  
ATOM    784 1HD2 ASN A  49       5.212  12.696 -11.906  1.00  0.850          H  
ATOM    785 2HD2 ASN A  49       4.322  13.359 -10.577  1.00  0.850          H  
ATOM    786  N   GLU A  50       9.173  13.071  -8.098  1.00  0.540          N  
ATOM    787  CA  GLU A  50       9.740  11.787  -7.684  1.00  0.630          C  
ATOM    788  C   GLU A  50       9.919  11.760  -6.175  1.00  0.860          C  
ATOM    789  O   GLU A  50      11.032  11.656  -5.666  1.00  1.340          O  
ATOM    790  CB  GLU A  50      11.097  11.545  -8.367  1.00  0.850          C  
ATOM    791  CG  GLU A  50      11.047  11.395  -9.886  1.00  0.850          C  
ATOM    792  CD  GLU A  50      10.481  10.106 -10.379  1.00  0.850          C  
ATOM    793  OE1 GLU A  50      11.004   9.071 -10.038  1.00  0.850          O  
ATOM    794  OE2 GLU A  50       9.533  10.148 -11.111  1.00  0.850          O  
ATOM    795  H   GLU A  50       9.818  13.797  -8.423  1.00  0.650          H  
ATOM    796  HA  GLU A  50       9.060  10.991  -7.969  1.00  0.760          H  
ATOM    797 1HB  GLU A  50      11.772  12.369  -8.144  1.00  1.020          H  
ATOM    798 2HB  GLU A  50      11.547  10.640  -7.961  1.00  1.020          H  
ATOM    799 1HG  GLU A  50      10.428  12.182 -10.275  1.00  1.020          H  
ATOM    800 2HG  GLU A  50      12.044  11.527 -10.285  1.00  1.020          H  
ATOM    801  N   LYS A  51       8.793  11.835  -5.464  1.00  0.780          N  
ATOM    802  CA  LYS A  51       8.779  11.881  -4.010  1.00  1.030          C  
ATOM    803  C   LYS A  51       8.039  10.741  -3.310  1.00  1.420          C  
ATOM    804  O   LYS A  51       7.749  10.861  -2.118  1.00  1.830          O  
ATOM    805  CB  LYS A  51       8.239  13.234  -3.548  1.00  1.340          C  
ATOM    806  CG  LYS A  51       6.766  13.535  -3.860  1.00  1.340          C  
ATOM    807  CD  LYS A  51       6.391  14.939  -3.333  1.00  1.340          C  
ATOM    808  CE  LYS A  51       4.965  15.384  -3.723  1.00  1.340          C  
ATOM    809  NZ  LYS A  51       3.906  14.543  -3.122  1.00  1.340          N  
ATOM    810  H   LYS A  51       7.936  11.929  -6.020  1.00  0.940          H  
ATOM    811  HA  LYS A  51       9.816  11.824  -3.675  1.00  1.240          H  
ATOM    812 1HB  LYS A  51       8.368  13.320  -2.477  1.00  1.610          H  
ATOM    813 2HB  LYS A  51       8.833  14.019  -4.019  1.00  1.610          H  
ATOM    814 1HG  LYS A  51       6.598  13.502  -4.942  1.00  1.610          H  
ATOM    815 2HG  LYS A  51       6.132  12.788  -3.380  1.00  1.610          H  
ATOM    816 1HD  LYS A  51       6.472  14.949  -2.242  1.00  1.610          H  
ATOM    817 2HD  LYS A  51       7.092  15.668  -3.737  1.00  1.610          H  
ATOM    818 1HE  LYS A  51       4.823  16.409  -3.388  1.00  1.610          H  
ATOM    819 2HE  LYS A  51       4.871  15.353  -4.802  1.00  1.610          H  
ATOM    820 1HZ  LYS A  51       3.003  14.899  -3.406  1.00  1.610          H  
ATOM    821 2HZ  LYS A  51       4.023  13.601  -3.437  1.00  1.610          H  
ATOM    822 3HZ  LYS A  51       3.985  14.579  -2.088  1.00  1.610          H  
ATOM    823  N   ASN A  52       7.703   9.660  -4.028  1.00  1.300          N  
ATOM    824  CA  ASN A  52       7.581   8.838  -5.237  1.00  0.790          C  
ATOM    825  C   ASN A  52       6.696   7.606  -4.982  1.00  0.990          C  
ATOM    826  O   ASN A  52       7.194   6.573  -4.531  1.00  1.820          O  
ATOM    827  CB  ASN A  52       8.927   8.362  -5.751  1.00  1.310          C  
ATOM    828  CG  ASN A  52       8.819   7.728  -7.122  1.00  1.310          C  
ATOM    829  OD1 ASN A  52       7.736   7.334  -7.570  1.00  1.310          O  
ATOM    830  ND2 ASN A  52       9.928   7.641  -7.796  1.00  1.310          N  
ATOM    831  H   ASN A  52       8.192  10.250  -4.696  1.00  1.560          H  
ATOM    832  HA  ASN A  52       7.101   9.431  -6.013  1.00  0.950          H  
ATOM    833 1HB  ASN A  52       9.639   9.155  -5.788  1.00  1.570          H  
ATOM    834 2HB  ASN A  52       9.327   7.618  -5.061  1.00  1.570          H  
ATOM    835 1HD2 ASN A  52       9.929   7.241  -8.722  1.00  1.570          H  
ATOM    836 2HD2 ASN A  52      10.784   7.982  -7.410  1.00  1.570          H  
ATOM    837  N   ILE A  53       5.399   7.716  -5.238  1.00  0.490          N  
ATOM    838  CA  ILE A  53       4.478   6.592  -5.042  1.00  0.570          C  
ATOM    839  C   ILE A  53       3.622   6.474  -6.314  1.00  0.740          C  
ATOM    840  O   ILE A  53       3.773   7.288  -7.216  1.00  1.000          O  
ATOM    841  CB  ILE A  53       3.686   6.714  -3.707  1.00  0.770          C  
ATOM    842  CG1 ILE A  53       2.852   5.388  -3.381  1.00  0.770          C  
ATOM    843  CG2 ILE A  53       2.786   7.866  -3.800  1.00  0.770          C  
ATOM    844  CD1 ILE A  53       2.406   5.259  -1.964  1.00  0.770          C  
ATOM    845  H   ILE A  53       5.054   8.595  -5.595  1.00  0.590          H  
ATOM    846  HA  ILE A  53       5.063   5.676  -4.964  1.00  0.680          H  
ATOM    847  HB  ILE A  53       4.384   6.872  -2.886  1.00  0.920          H  
ATOM    848 1HG1 ILE A  53       1.924   5.381  -3.943  1.00  0.920          H  
ATOM    849 2HG1 ILE A  53       3.454   4.510  -3.633  1.00  0.920          H  
ATOM    850 1HG2 ILE A  53       2.238   7.984  -2.892  1.00  0.920          H  
ATOM    851 2HG2 ILE A  53       3.365   8.761  -3.993  1.00  0.920          H  
ATOM    852 3HG2 ILE A  53       2.106   7.689  -4.613  1.00  0.920          H  
ATOM    853 1HD1 ILE A  53       1.840   4.334  -1.848  1.00  0.920          H  
ATOM    854 2HD1 ILE A  53       3.278   5.238  -1.307  1.00  0.920          H  
ATOM    855 3HD1 ILE A  53       1.790   6.083  -1.708  1.00  0.920          H  
ATOM    856  N   TYR A  54       2.710   5.513  -6.357  1.00  0.690          N  
ATOM    857  CA  TYR A  54       1.887   5.118  -7.502  1.00  0.840          C  
ATOM    858  C   TYR A  54       1.498   6.157  -8.565  1.00  0.870          C  
ATOM    859  O   TYR A  54       1.578   5.828  -9.757  1.00  1.040          O  
ATOM    860  CB  TYR A  54       0.577   4.532  -6.983  1.00  1.120          C  
ATOM    861  CG  TYR A  54       0.649   3.184  -6.220  1.00  1.120          C  
ATOM    862  CD1 TYR A  54      -0.426   2.805  -5.415  1.00  1.120          C  
ATOM    863  CD2 TYR A  54       1.750   2.340  -6.303  1.00  1.120          C  
ATOM    864  CE1 TYR A  54      -0.403   1.601  -4.729  1.00  1.120          C  
ATOM    865  CE2 TYR A  54       1.756   1.155  -5.612  1.00  1.120          C  
ATOM    866  CZ  TYR A  54       0.696   0.780  -4.839  1.00  1.120          C  
ATOM    867  OH  TYR A  54       0.722  -0.447  -4.207  1.00  1.120          O  
ATOM    868  H   TYR A  54       2.624   4.937  -5.536  1.00  0.830          H  
ATOM    869  HA  TYR A  54       2.437   4.354  -8.043  1.00  1.010          H  
ATOM    870 1HB  TYR A  54       0.101   5.261  -6.328  1.00  1.340          H  
ATOM    871 2HB  TYR A  54      -0.076   4.406  -7.830  1.00  1.340          H  
ATOM    872  HD1 TYR A  54      -1.299   3.456  -5.337  1.00  1.340          H  
ATOM    873  HD2 TYR A  54       2.614   2.578  -6.911  1.00  1.340          H  
ATOM    874  HE1 TYR A  54      -1.249   1.304  -4.115  1.00  1.340          H  
ATOM    875  HE2 TYR A  54       2.620   0.490  -5.696  1.00  1.340          H  
ATOM    876  HH  TYR A  54       1.274  -1.078  -4.750  1.00  1.340          H  
ATOM    877  N   ARG A  55       1.035   7.365  -8.229  1.00  0.760          N  
ATOM    878  CA  ARG A  55       0.611   8.203  -9.342  1.00  0.910          C  
ATOM    879  C   ARG A  55       1.787   8.810 -10.072  1.00  0.730          C  
ATOM    880  O   ARG A  55       1.630   9.321 -11.175  1.00  0.690          O  
ATOM    881  CB  ARG A  55      -0.302   9.329  -8.910  1.00  1.210          C  
ATOM    882  CG  ARG A  55      -1.616   8.916  -8.330  1.00  1.210          C  
ATOM    883  CD  ARG A  55      -2.539   8.251  -9.297  1.00  1.210          C  
ATOM    884  NE  ARG A  55      -3.826   8.114  -8.691  1.00  1.210          N  
ATOM    885  CZ  ARG A  55      -4.220   7.102  -7.913  1.00  1.210          C  
ATOM    886  NH1 ARG A  55      -3.429   6.076  -7.677  1.00  1.210          N  
ATOM    887  NH2 ARG A  55      -5.405   7.160  -7.341  1.00  1.210          N  
ATOM    888  H   ARG A  55       0.969   7.716  -7.264  1.00  0.910          H  
ATOM    889  HA  ARG A  55       0.066   7.580 -10.042  1.00  1.090          H  
ATOM    890 1HB  ARG A  55       0.210   9.943  -8.168  1.00  1.460          H  
ATOM    891 2HB  ARG A  55      -0.517   9.966  -9.768  1.00  1.460          H  
ATOM    892 1HG  ARG A  55      -1.418   8.209  -7.532  1.00  1.460          H  
ATOM    893 2HG  ARG A  55      -2.110   9.789  -7.919  1.00  1.460          H  
ATOM    894 1HD  ARG A  55      -2.647   8.865 -10.192  1.00  1.460          H  
ATOM    895 2HD  ARG A  55      -2.174   7.268  -9.568  1.00  1.460          H  
ATOM    896  HE  ARG A  55      -4.480   8.878  -8.818  1.00  1.460          H  
ATOM    897 1HH1 ARG A  55      -2.513   6.034  -8.086  1.00  1.460          H  
ATOM    898 2HH1 ARG A  55      -3.746   5.325  -7.035  1.00  1.460          H  
ATOM    899 1HH2 ARG A  55      -6.003   7.955  -7.496  1.00  1.460          H  
ATOM    900 2HH2 ARG A  55      -5.682   6.425  -6.665  1.00  1.460          H  
ATOM    901  N   VAL A  56       2.973   8.734  -9.500  1.00  0.700          N  
ATOM    902  CA  VAL A  56       4.112   9.345 -10.128  1.00  0.580          C  
ATOM    903  C   VAL A  56       4.487   8.616 -11.417  1.00  0.710          C  
ATOM    904  O   VAL A  56       4.551   9.285 -12.446  1.00  0.700          O  
ATOM    905  CB  VAL A  56       5.272   9.477  -9.115  1.00  0.860          C  
ATOM    906  CG1 VAL A  56       6.566   9.940  -9.792  1.00  0.860          C  
ATOM    907  CG2 VAL A  56       4.840  10.466  -8.059  1.00  0.860          C  
ATOM    908  H   VAL A  56       3.071   8.240  -8.611  1.00  0.840          H  
ATOM    909  HA  VAL A  56       3.834  10.363 -10.402  1.00  0.700          H  
ATOM    910  HB  VAL A  56       5.461   8.539  -8.633  1.00  1.030          H  
ATOM    911 1HG1 VAL A  56       7.341  10.031  -9.048  1.00  1.030          H  
ATOM    912 2HG1 VAL A  56       6.891   9.219 -10.544  1.00  1.030          H  
ATOM    913 3HG1 VAL A  56       6.418  10.896 -10.265  1.00  1.030          H  
ATOM    914 1HG2 VAL A  56       5.614  10.572  -7.324  1.00  1.030          H  
ATOM    915 2HG2 VAL A  56       4.649  11.435  -8.521  1.00  1.030          H  
ATOM    916 3HG2 VAL A  56       3.929  10.112  -7.574  1.00  1.030          H  
ATOM    917  N   PRO A  57       4.781   7.283 -11.438  1.00  0.850          N  
ATOM    918  CA  PRO A  57       5.020   6.577 -12.678  1.00  0.930          C  
ATOM    919  C   PRO A  57       3.757   6.453 -13.545  1.00  0.990          C  
ATOM    920  O   PRO A  57       3.875   6.346 -14.770  1.00  1.050          O  
ATOM    921  CB  PRO A  57       5.518   5.203 -12.187  1.00  1.400          C  
ATOM    922  CG  PRO A  57       4.980   5.061 -10.784  1.00  1.400          C  
ATOM    923  CD  PRO A  57       4.979   6.460 -10.224  1.00  1.400          C  
ATOM    924  HA  PRO A  57       5.818   7.082 -13.225  1.00  1.120          H  
ATOM    925 1HB  PRO A  57       5.174   4.420 -12.861  1.00  1.670          H  
ATOM    926 2HB  PRO A  57       6.621   5.180 -12.222  1.00  1.670          H  
ATOM    927 1HG  PRO A  57       3.965   4.618 -10.804  1.00  1.670          H  
ATOM    928 2HG  PRO A  57       5.608   4.370 -10.202  1.00  1.670          H  
ATOM    929 1HD  PRO A  57       4.169   6.529  -9.526  1.00  1.670          H  
ATOM    930 2HD  PRO A  57       5.956   6.668  -9.759  1.00  1.670          H  
ATOM    931  N   LEU A  58       2.545   6.538 -12.957  1.00  0.970          N  
ATOM    932  CA  LEU A  58       1.359   6.467 -13.805  1.00  1.050          C  
ATOM    933  C   LEU A  58       1.333   7.704 -14.694  1.00  0.890          C  
ATOM    934  O   LEU A  58       1.167   7.612 -15.920  1.00  0.920          O  
ATOM    935  CB  LEU A  58       0.085   6.360 -12.938  1.00  1.440          C  
ATOM    936  CG  LEU A  58      -1.331   6.283 -13.651  1.00  1.440          C  
ATOM    937  CD1 LEU A  58      -1.439   5.048 -14.550  1.00  1.440          C  
ATOM    938  CD2 LEU A  58      -2.411   6.222 -12.571  1.00  1.440          C  
ATOM    939  H   LEU A  58       2.411   6.573 -11.939  1.00  1.160          H  
ATOM    940  HA  LEU A  58       1.434   5.591 -14.438  1.00  1.260          H  
ATOM    941 1HB  LEU A  58       0.191   5.489 -12.288  1.00  1.730          H  
ATOM    942 2HB  LEU A  58       0.059   7.240 -12.310  1.00  1.730          H  
ATOM    943  HG  LEU A  58      -1.477   7.170 -14.273  1.00  1.730          H  
ATOM    944 1HD1 LEU A  58      -2.424   5.028 -15.017  1.00  1.730          H  
ATOM    945 2HD1 LEU A  58      -0.679   5.090 -15.333  1.00  1.730          H  
ATOM    946 3HD1 LEU A  58      -1.305   4.149 -13.951  1.00  1.730          H  
ATOM    947 1HD2 LEU A  58      -3.393   6.180 -13.042  1.00  1.730          H  
ATOM    948 2HD2 LEU A  58      -2.268   5.335 -11.953  1.00  1.730          H  
ATOM    949 3HD2 LEU A  58      -2.343   7.106 -11.959  1.00  1.730          H  
ATOM    950  N   MET A  59       1.535   8.869 -14.064  1.00  0.740          N  
ATOM    951  CA  MET A  59       1.555  10.126 -14.771  1.00  0.610          C  
ATOM    952  C   MET A  59       2.729  10.194 -15.719  1.00  0.570          C  
ATOM    953  O   MET A  59       2.539  10.522 -16.886  1.00  0.520          O  
ATOM    954  CB  MET A  59       1.621  11.283 -13.776  1.00  0.910          C  
ATOM    955  CG  MET A  59       0.337  11.537 -12.979  1.00  0.910          C  
ATOM    956  SD  MET A  59       0.427  13.037 -11.958  1.00  0.910          S  
ATOM    957  CE  MET A  59       1.518  12.564 -10.593  1.00  0.910          C  
ATOM    958  H   MET A  59       1.668   8.882 -13.050  1.00  0.890          H  
ATOM    959  HA  MET A  59       0.643  10.208 -15.361  1.00  0.730          H  
ATOM    960 1HB  MET A  59       2.419  11.079 -13.064  1.00  1.090          H  
ATOM    961 2HB  MET A  59       1.876  12.195 -14.299  1.00  1.090          H  
ATOM    962 1HG  MET A  59      -0.482  11.659 -13.685  1.00  1.090          H  
ATOM    963 2HG  MET A  59       0.100  10.694 -12.347  1.00  1.090          H  
ATOM    964 1HE  MET A  59       1.637  13.410  -9.909  1.00  1.090          H  
ATOM    965 2HE  MET A  59       1.089  11.730 -10.055  1.00  1.090          H  
ATOM    966 3HE  MET A  59       2.485  12.275 -10.982  1.00  1.090          H  
ATOM    967  N   GLU A  60       3.932   9.798 -15.266  1.00  0.640          N  
ATOM    968  CA  GLU A  60       5.100   9.860 -16.135  1.00  0.680          C  
ATOM    969  C   GLU A  60       4.904   9.053 -17.412  1.00  0.770          C  
ATOM    970  O   GLU A  60       5.243   9.520 -18.501  1.00  0.780          O  
ATOM    971  CB  GLU A  60       6.359   9.370 -15.418  1.00  0.940          C  
ATOM    972  CG  GLU A  60       7.616   9.502 -16.270  1.00  0.940          C  
ATOM    973  CD  GLU A  60       8.890   9.097 -15.594  1.00  0.940          C  
ATOM    974  OE1 GLU A  60       8.898   8.090 -14.933  1.00  0.940          O  
ATOM    975  OE2 GLU A  60       9.872   9.802 -15.746  1.00  0.940          O  
ATOM    976  H   GLU A  60       4.057   9.522 -14.287  1.00  0.770          H  
ATOM    977  HA  GLU A  60       5.260  10.898 -16.413  1.00  0.820          H  
ATOM    978 1HB  GLU A  60       6.497   9.922 -14.486  1.00  1.120          H  
ATOM    979 2HB  GLU A  60       6.238   8.321 -15.166  1.00  1.120          H  
ATOM    980 1HG  GLU A  60       7.485   8.861 -17.126  1.00  1.120          H  
ATOM    981 2HG  GLU A  60       7.701  10.529 -16.625  1.00  1.120          H  
ATOM    982  N   HIS A  61       4.334   7.846 -17.313  1.00  0.860          N  
ATOM    983  CA  HIS A  61       4.132   7.031 -18.505  1.00  0.970          C  
ATOM    984  C   HIS A  61       3.387   7.807 -19.580  1.00  0.870          C  
ATOM    985  O   HIS A  61       3.854   7.933 -20.727  1.00  0.860          O  
ATOM    986  CB  HIS A  61       3.306   5.773 -18.173  1.00  1.310          C  
ATOM    987  CG  HIS A  61       3.035   4.874 -19.364  1.00  1.310          C  
ATOM    988  ND1 HIS A  61       1.988   5.093 -20.264  1.00  1.310          N  
ATOM    989  CD2 HIS A  61       3.668   3.754 -19.785  1.00  1.310          C  
ATOM    990  CE1 HIS A  61       2.011   4.141 -21.186  1.00  1.310          C  
ATOM    991  NE2 HIS A  61       3.022   3.318 -20.912  1.00  1.310          N  
ATOM    992  H   HIS A  61       4.089   7.461 -16.394  1.00  1.030          H  
ATOM    993  HA  HIS A  61       5.094   6.723 -18.907  1.00  1.160          H  
ATOM    994 1HB  HIS A  61       3.825   5.190 -17.411  1.00  1.580          H  
ATOM    995 2HB  HIS A  61       2.344   6.069 -17.745  1.00  1.580          H  
ATOM    996  HD1 HIS A  61       1.139   5.675 -20.096  1.00  1.580          H  
ATOM    997  HD2 HIS A  61       4.525   3.201 -19.402  1.00  1.580          H  
ATOM    998  HE1 HIS A  61       1.269   4.134 -21.987  1.00  1.580          H  
ATOM    999  N   ASP A  62       2.242   8.365 -19.197  1.00  0.780          N  
ATOM   1000  CA  ASP A  62       1.423   9.060 -20.165  1.00  0.710          C  
ATOM   1001  C   ASP A  62       1.998  10.419 -20.550  1.00  0.640          C  
ATOM   1002  O   ASP A  62       1.889  10.840 -21.706  1.00  0.590          O  
ATOM   1003  CB  ASP A  62       0.024   9.249 -19.606  1.00  1.020          C  
ATOM   1004  CG  ASP A  62      -0.759   7.931 -19.423  1.00  1.020          C  
ATOM   1005  OD1 ASP A  62      -0.355   6.883 -19.918  1.00  1.020          O  
ATOM   1006  OD2 ASP A  62      -1.777   7.997 -18.784  1.00  1.020          O  
ATOM   1007  H   ASP A  62       1.920   8.236 -18.226  1.00  0.940          H  
ATOM   1008  HA  ASP A  62       1.367   8.443 -21.059  1.00  0.850          H  
ATOM   1009 1HB  ASP A  62       0.102   9.744 -18.630  1.00  1.230          H  
ATOM   1010 2HB  ASP A  62      -0.544   9.910 -20.262  1.00  1.230          H  
ATOM   1011  N   ASN A  63       2.607  11.112 -19.593  1.00  0.620          N  
ATOM   1012  CA  ASN A  63       3.136  12.435 -19.857  1.00  0.540          C  
ATOM   1013  C   ASN A  63       4.291  12.385 -20.835  1.00  0.540          C  
ATOM   1014  O   ASN A  63       4.414  13.251 -21.706  1.00  0.490          O  
ATOM   1015  CB  ASN A  63       3.563  13.105 -18.572  1.00  0.790          C  
ATOM   1016  CG  ASN A  63       2.420  13.563 -17.732  1.00  0.790          C  
ATOM   1017  OD1 ASN A  63       1.279  13.725 -18.184  1.00  0.790          O  
ATOM   1018  ND2 ASN A  63       2.704  13.787 -16.489  1.00  0.790          N  
ATOM   1019  H   ASN A  63       2.673  10.726 -18.653  1.00  0.740          H  
ATOM   1020  HA  ASN A  63       2.348  13.022 -20.318  1.00  0.650          H  
ATOM   1021 1HB  ASN A  63       4.158  12.401 -17.991  1.00  0.950          H  
ATOM   1022 2HB  ASN A  63       4.197  13.950 -18.801  1.00  0.950          H  
ATOM   1023 1HD2 ASN A  63       1.988  14.097 -15.875  1.00  0.950          H  
ATOM   1024 2HD2 ASN A  63       3.635  13.649 -16.157  1.00  0.950          H  
ATOM   1025  N   ILE A  64       5.141  11.365 -20.747  1.00  0.600          N  
ATOM   1026  CA  ILE A  64       6.214  11.286 -21.714  1.00  0.620          C  
ATOM   1027  C   ILE A  64       5.625  11.039 -23.085  1.00  0.610          C  
ATOM   1028  O   ILE A  64       5.950  11.732 -24.042  1.00  0.610          O  
ATOM   1029  CB  ILE A  64       7.268  10.219 -21.381  1.00  0.860          C  
ATOM   1030  CG1 ILE A  64       8.025  10.639 -20.102  1.00  0.860          C  
ATOM   1031  CG2 ILE A  64       8.233  10.026 -22.587  1.00  0.860          C  
ATOM   1032  CD1 ILE A  64       8.894   9.559 -19.515  1.00  0.860          C  
ATOM   1033  H   ILE A  64       5.051  10.679 -19.988  1.00  0.720          H  
ATOM   1034  HA  ILE A  64       6.724  12.252 -21.737  1.00  0.740          H  
ATOM   1035  HB  ILE A  64       6.758   9.274 -21.159  1.00  1.030          H  
ATOM   1036 1HG1 ILE A  64       8.646  11.504 -20.326  1.00  1.030          H  
ATOM   1037 2HG1 ILE A  64       7.292  10.928 -19.347  1.00  1.030          H  
ATOM   1038 1HG2 ILE A  64       8.971   9.268 -22.361  1.00  1.030          H  
ATOM   1039 2HG2 ILE A  64       7.684   9.713 -23.472  1.00  1.030          H  
ATOM   1040 3HG2 ILE A  64       8.740  10.970 -22.798  1.00  1.030          H  
ATOM   1041 1HD1 ILE A  64       9.375   9.932 -18.613  1.00  1.030          H  
ATOM   1042 2HD1 ILE A  64       8.274   8.699 -19.266  1.00  1.030          H  
ATOM   1043 3HD1 ILE A  64       9.657   9.255 -20.215  1.00  1.030          H  
ATOM   1044  N   ALA A  65       4.706  10.072 -23.176  1.00  0.600          N  
ATOM   1045  CA  ALA A  65       4.110   9.722 -24.460  1.00  0.580          C  
ATOM   1046  C   ALA A  65       3.413  10.909 -25.130  1.00  0.590          C  
ATOM   1047  O   ALA A  65       3.424  11.020 -26.362  1.00  0.520          O  
ATOM   1048  CB  ALA A  65       3.103   8.612 -24.240  1.00  0.820          C  
ATOM   1049  H   ALA A  65       4.461   9.525 -22.347  1.00  0.720          H  
ATOM   1050  HA  ALA A  65       4.897   9.374 -25.116  1.00  0.700          H  
ATOM   1051 1HB  ALA A  65       2.672   8.324 -25.194  1.00  0.980          H  
ATOM   1052 2HB  ALA A  65       3.599   7.754 -23.785  1.00  0.980          H  
ATOM   1053 3HB  ALA A  65       2.329   8.970 -23.577  1.00  0.980          H  
ATOM   1054  N   ARG A  66       2.816  11.792 -24.338  1.00  0.680          N  
ATOM   1055  CA  ARG A  66       2.117  12.965 -24.847  1.00  0.700          C  
ATOM   1056  C   ARG A  66       2.865  14.297 -24.747  1.00  0.700          C  
ATOM   1057  O   ARG A  66       2.255  15.345 -24.966  1.00  0.720          O  
ATOM   1058  CB  ARG A  66       0.792  13.109 -24.128  1.00  0.970          C  
ATOM   1059  CG  ARG A  66      -0.137  11.930 -24.259  1.00  0.970          C  
ATOM   1060  CD  ARG A  66      -0.665  11.771 -25.642  1.00  0.970          C  
ATOM   1061  NE  ARG A  66      -1.534  12.873 -26.002  1.00  0.970          N  
ATOM   1062  CZ  ARG A  66      -1.683  13.400 -27.244  1.00  0.970          C  
ATOM   1063  NH1 ARG A  66      -0.978  12.966 -28.273  1.00  0.970          N  
ATOM   1064  NH2 ARG A  66      -2.556  14.353 -27.435  1.00  0.970          N  
ATOM   1065  H   ARG A  66       2.784  11.599 -23.329  1.00  0.820          H  
ATOM   1066  HA  ARG A  66       1.932  12.798 -25.904  1.00  0.840          H  
ATOM   1067 1HB  ARG A  66       0.999  13.211 -23.068  1.00  1.170          H  
ATOM   1068 2HB  ARG A  66       0.273  14.006 -24.455  1.00  1.170          H  
ATOM   1069 1HG  ARG A  66       0.421  11.058 -23.988  1.00  1.170          H  
ATOM   1070 2HG  ARG A  66      -0.980  12.047 -23.577  1.00  1.170          H  
ATOM   1071 1HD  ARG A  66       0.130  11.682 -26.357  1.00  1.170          H  
ATOM   1072 2HD  ARG A  66      -1.267  10.861 -25.673  1.00  1.170          H  
ATOM   1073  HE  ARG A  66      -2.138  13.241 -25.243  1.00  1.170          H  
ATOM   1074 1HH1 ARG A  66      -0.302  12.229 -28.157  1.00  1.170          H  
ATOM   1075 2HH1 ARG A  66      -1.122  13.380 -29.188  1.00  1.170          H  
ATOM   1076 1HH2 ARG A  66      -3.119  14.682 -26.662  1.00  1.170          H  
ATOM   1077 2HH2 ARG A  66      -2.701  14.740 -28.386  1.00  1.170          H  
ATOM   1078  N   PHE A  67       4.154  14.291 -24.399  1.00  0.690          N  
ATOM   1079  CA  PHE A  67       4.929  15.533 -24.259  1.00  0.690          C  
ATOM   1080  C   PHE A  67       4.323  16.525 -23.257  1.00  0.720          C  
ATOM   1081  O   PHE A  67       4.310  17.736 -23.509  1.00  0.780          O  
ATOM   1082  CB  PHE A  67       5.074  16.253 -25.610  1.00  0.970          C  
ATOM   1083  CG  PHE A  67       5.695  15.428 -26.696  1.00  0.970          C  
ATOM   1084  CD1 PHE A  67       4.906  14.870 -27.685  1.00  0.970          C  
ATOM   1085  CD2 PHE A  67       7.067  15.219 -26.743  1.00  0.970          C  
ATOM   1086  CE1 PHE A  67       5.467  14.119 -28.696  1.00  0.970          C  
ATOM   1087  CE2 PHE A  67       7.632  14.468 -27.755  1.00  0.970          C  
ATOM   1088  CZ  PHE A  67       6.830  13.918 -28.732  1.00  0.970          C  
ATOM   1089  H   PHE A  67       4.634  13.393 -24.251  1.00  0.830          H  
ATOM   1090  HA  PHE A  67       5.922  15.263 -23.899  1.00  0.830          H  
ATOM   1091 1HB  PHE A  67       4.103  16.600 -25.955  1.00  1.160          H  
ATOM   1092 2HB  PHE A  67       5.692  17.138 -25.472  1.00  1.160          H  
ATOM   1093  HD1 PHE A  67       3.825  15.030 -27.654  1.00  1.160          H  
ATOM   1094  HD2 PHE A  67       7.702  15.654 -25.970  1.00  1.160          H  
ATOM   1095  HE1 PHE A  67       4.832  13.683 -29.467  1.00  1.160          H  
ATOM   1096  HE2 PHE A  67       8.711  14.310 -27.782  1.00  1.160          H  
ATOM   1097  HZ  PHE A  67       7.274  13.326 -29.531  1.00  1.160          H  
ATOM   1098  N   ILE A  68       3.839  16.023 -22.126  1.00  0.710          N  
ATOM   1099  CA  ILE A  68       3.246  16.876 -21.105  1.00  0.760          C  
ATOM   1100  C   ILE A  68       4.230  17.183 -19.996  1.00  0.830          C  
ATOM   1101  O   ILE A  68       4.696  16.303 -19.278  1.00  1.080          O  
ATOM   1102  CB  ILE A  68       1.997  16.218 -20.500  1.00  1.040          C  
ATOM   1103  CG1 ILE A  68       0.961  15.992 -21.610  1.00  1.040          C  
ATOM   1104  CG2 ILE A  68       1.433  17.073 -19.337  1.00  1.040          C  
ATOM   1105  CD1 ILE A  68      -0.201  15.092 -21.218  1.00  1.040          C  
ATOM   1106  H   ILE A  68       3.910  15.011 -21.993  1.00  0.850          H  
ATOM   1107  HA  ILE A  68       2.952  17.816 -21.568  1.00  0.910          H  
ATOM   1108  HB  ILE A  68       2.266  15.261 -20.124  1.00  1.250          H  
ATOM   1109 1HG1 ILE A  68       0.567  16.956 -21.922  1.00  1.250          H  
ATOM   1110 2HG1 ILE A  68       1.460  15.543 -22.457  1.00  1.250          H  
ATOM   1111 1HG2 ILE A  68       0.566  16.592 -18.903  1.00  1.250          H  
ATOM   1112 2HG2 ILE A  68       2.183  17.191 -18.556  1.00  1.250          H  
ATOM   1113 3HG2 ILE A  68       1.152  18.054 -19.716  1.00  1.250          H  
ATOM   1114 1HD1 ILE A  68      -0.878  14.979 -22.070  1.00  1.250          H  
ATOM   1115 2HD1 ILE A  68       0.177  14.110 -20.927  1.00  1.250          H  
ATOM   1116 3HD1 ILE A  68      -0.753  15.517 -20.390  1.00  1.250          H  
ATOM   1117  N   VAL A  69       4.523  18.452 -19.835  1.00  0.620          N  
ATOM   1118  CA  VAL A  69       5.476  18.874 -18.840  1.00  0.680          C  
ATOM   1119  C   VAL A  69       4.872  19.810 -17.837  1.00  0.500          C  
ATOM   1120  O   VAL A  69       4.311  20.829 -18.217  1.00  0.420          O  
ATOM   1121  CB  VAL A  69       6.659  19.586 -19.499  1.00  0.930          C  
ATOM   1122  CG1 VAL A  69       7.607  20.092 -18.433  1.00  0.930          C  
ATOM   1123  CG2 VAL A  69       7.382  18.626 -20.450  1.00  0.930          C  
ATOM   1124  H   VAL A  69       4.089  19.134 -20.444  1.00  0.740          H  
ATOM   1125  HA  VAL A  69       5.845  17.993 -18.312  1.00  0.820          H  
ATOM   1126  HB  VAL A  69       6.299  20.440 -20.060  1.00  1.110          H  
ATOM   1127 1HG1 VAL A  69       8.395  20.587 -18.920  1.00  1.110          H  
ATOM   1128 2HG1 VAL A  69       7.124  20.796 -17.765  1.00  1.110          H  
ATOM   1129 3HG1 VAL A  69       7.990  19.259 -17.857  1.00  1.110          H  
ATOM   1130 1HG2 VAL A  69       8.220  19.150 -20.917  1.00  1.110          H  
ATOM   1131 2HG2 VAL A  69       7.750  17.766 -19.894  1.00  1.110          H  
ATOM   1132 3HG2 VAL A  69       6.694  18.287 -21.224  1.00  1.110          H  
ATOM   1133  N   GLY A  70       5.054  19.492 -16.571  1.00  0.670          N  
ATOM   1134  CA  GLY A  70       4.583  20.327 -15.485  1.00  0.720          C  
ATOM   1135  C   GLY A  70       4.861  19.680 -14.157  1.00  0.780          C  
ATOM   1136  O   GLY A  70       5.231  18.505 -14.087  1.00  0.980          O  
ATOM   1137  H   GLY A  70       5.531  18.621 -16.364  1.00  0.800          H  
ATOM   1138 1HA  GLY A  70       5.109  21.269 -15.513  1.00  0.860          H  
ATOM   1139 2HA  GLY A  70       3.517  20.536 -15.585  1.00  0.860          H  
ATOM   1140  N   ASP A  71       4.678  20.459 -13.106  1.00  0.980          N  
ATOM   1141  CA  ASP A  71       4.921  20.054 -11.737  1.00  0.970          C  
ATOM   1142  C   ASP A  71       3.719  19.328 -11.133  1.00  0.960          C  
ATOM   1143  O   ASP A  71       2.805  18.878 -11.840  1.00  1.140          O  
ATOM   1144  CB  ASP A  71       5.290  21.286 -10.888  1.00  1.360          C  
ATOM   1145  CG  ASP A  71       4.136  22.283 -10.717  1.00  1.360          C  
ATOM   1146  OD1 ASP A  71       3.084  21.995 -11.196  1.00  1.360          O  
ATOM   1147  OD2 ASP A  71       4.309  23.302 -10.070  1.00  1.360          O  
ATOM   1148  H   ASP A  71       4.326  21.402 -13.248  1.00  1.180          H  
ATOM   1149  HA  ASP A  71       5.770  19.369 -11.729  1.00  1.160          H  
ATOM   1150 1HB  ASP A  71       5.614  20.978  -9.922  1.00  1.630          H  
ATOM   1151 2HB  ASP A  71       6.130  21.809 -11.356  1.00  1.630          H  
ATOM   1152  N   GLU A  72       3.792  19.096  -9.830  1.00  0.830          N  
ATOM   1153  CA  GLU A  72       2.744  18.429  -9.089  1.00  0.800          C  
ATOM   1154  C   GLU A  72       2.268  19.394  -8.007  1.00  0.550          C  
ATOM   1155  O   GLU A  72       2.790  19.384  -6.888  1.00  0.570          O  
ATOM   1156  CB  GLU A  72       3.286  17.139  -8.456  1.00  1.130          C  
ATOM   1157  CG  GLU A  72       2.249  16.348  -7.747  1.00  1.130          C  
ATOM   1158  CD  GLU A  72       2.713  15.127  -7.056  1.00  1.130          C  
ATOM   1159  OE1 GLU A  72       3.881  14.892  -6.987  1.00  1.130          O  
ATOM   1160  OE2 GLU A  72       1.868  14.422  -6.557  1.00  1.130          O  
ATOM   1161  H   GLU A  72       4.579  19.449  -9.318  1.00  1.000          H  
ATOM   1162  HA  GLU A  72       1.905  18.207  -9.752  1.00  0.960          H  
ATOM   1163 1HB  GLU A  72       3.690  16.509  -9.239  1.00  1.360          H  
ATOM   1164 2HB  GLU A  72       4.097  17.370  -7.764  1.00  1.360          H  
ATOM   1165 1HG  GLU A  72       1.792  16.991  -7.012  1.00  1.360          H  
ATOM   1166 2HG  GLU A  72       1.504  16.067  -8.484  1.00  1.360          H  
ATOM   1167  N   ARG A  73       1.292  20.239  -8.321  1.00  0.660          N  
ATOM   1168  CA  ARG A  73       0.896  21.262  -7.371  1.00  0.420          C  
ATOM   1169  C   ARG A  73      -0.290  20.858  -6.505  1.00  0.470          C  
ATOM   1170  O   ARG A  73      -1.446  20.858  -6.941  1.00  0.490          O  
ATOM   1171  CB  ARG A  73       0.572  22.541  -8.118  1.00  0.680          C  
ATOM   1172  CG  ARG A  73       0.291  23.762  -7.260  1.00  0.680          C  
ATOM   1173  CD  ARG A  73       0.026  24.950  -8.108  1.00  0.680          C  
ATOM   1174  NE  ARG A  73      -1.217  24.777  -8.834  1.00  0.680          N  
ATOM   1175  CZ  ARG A  73      -1.803  25.675  -9.648  1.00  0.680          C  
ATOM   1176  NH1 ARG A  73      -1.312  26.847  -9.896  1.00  0.680          N  
ATOM   1177  NH2 ARG A  73      -2.917  25.381 -10.218  1.00  0.680          N  
ATOM   1178  H   ARG A  73       0.859  20.229  -9.254  1.00  0.790          H  
ATOM   1179  HA  ARG A  73       1.742  21.464  -6.716  1.00  0.500          H  
ATOM   1180 1HB  ARG A  73       1.415  22.789  -8.774  1.00  0.820          H  
ATOM   1181 2HB  ARG A  73      -0.284  22.368  -8.762  1.00  0.820          H  
ATOM   1182 1HG  ARG A  73      -0.584  23.583  -6.630  1.00  0.820          H  
ATOM   1183 2HG  ARG A  73       1.157  23.973  -6.631  1.00  0.820          H  
ATOM   1184 1HD  ARG A  73      -0.050  25.843  -7.486  1.00  0.820          H  
ATOM   1185 2HD  ARG A  73       0.838  25.073  -8.832  1.00  0.820          H  
ATOM   1186  HE  ARG A  73      -1.694  23.892  -8.711  1.00  0.820          H  
ATOM   1187 1HH1 ARG A  73      -0.407  27.153  -9.498  1.00  0.820          H  
ATOM   1188 2HH1 ARG A  73      -1.852  27.461 -10.535  1.00  0.820          H  
ATOM   1189 1HH2 ARG A  73      -3.347  24.480 -10.057  1.00  0.820          H  
ATOM   1190 2HH2 ARG A  73      -3.346  26.103 -10.822  1.00  0.820          H  
ATOM   1191  N   VAL A  74      -0.021  20.532  -5.261  1.00  0.590          N  
ATOM   1192  CA  VAL A  74      -1.101  20.112  -4.398  1.00  0.600          C  
ATOM   1193  C   VAL A  74      -2.025  21.293  -4.218  1.00  0.630          C  
ATOM   1194  O   VAL A  74      -1.557  22.410  -3.997  1.00  0.710          O  
ATOM   1195  CB  VAL A  74      -0.596  19.570  -3.051  1.00  0.840          C  
ATOM   1196  CG1 VAL A  74      -1.770  19.290  -2.114  1.00  0.840          C  
ATOM   1197  CG2 VAL A  74       0.162  18.275  -3.295  1.00  0.840          C  
ATOM   1198  H   VAL A  74       0.934  20.565  -4.927  1.00  0.710          H  
ATOM   1199  HA  VAL A  74      -1.646  19.324  -4.887  1.00  0.720          H  
ATOM   1200  HB  VAL A  74       0.054  20.304  -2.579  1.00  1.000          H  
ATOM   1201 1HG1 VAL A  74      -1.386  18.899  -1.176  1.00  1.000          H  
ATOM   1202 2HG1 VAL A  74      -2.326  20.205  -1.909  1.00  1.000          H  
ATOM   1203 3HG1 VAL A  74      -2.422  18.565  -2.570  1.00  1.000          H  
ATOM   1204 1HG2 VAL A  74       0.525  17.883  -2.336  1.00  1.000          H  
ATOM   1205 2HG2 VAL A  74      -0.499  17.550  -3.746  1.00  1.000          H  
ATOM   1206 3HG2 VAL A  74       1.007  18.460  -3.959  1.00  1.000          H  
ATOM   1207  N   THR A  75      -3.326  21.052  -4.328  1.00  0.580          N  
ATOM   1208  CA  THR A  75      -4.288  22.139  -4.203  1.00  0.600          C  
ATOM   1209  C   THR A  75      -3.901  22.971  -2.977  1.00  0.560          C  
ATOM   1210  O   THR A  75      -3.793  22.448  -1.862  1.00  0.520          O  
ATOM   1211  CB  THR A  75      -5.732  21.604  -4.050  1.00  0.830          C  
ATOM   1212  OG1 THR A  75      -6.057  20.758  -5.157  1.00  0.830          O  
ATOM   1213  CG2 THR A  75      -6.744  22.742  -4.039  1.00  0.830          C  
ATOM   1214  H   THR A  75      -3.609  20.097  -4.550  1.00  0.700          H  
ATOM   1215  HA  THR A  75      -4.228  22.770  -5.089  1.00  0.720          H  
ATOM   1216  HB  THR A  75      -5.823  21.059  -3.128  1.00  1.000          H  
ATOM   1217  HG1 THR A  75      -5.517  19.956  -5.130  1.00  1.000          H  
ATOM   1218 1HG2 THR A  75      -7.734  22.318  -3.929  1.00  1.000          H  
ATOM   1219 2HG2 THR A  75      -6.560  23.407  -3.217  1.00  1.000          H  
ATOM   1220 3HG2 THR A  75      -6.687  23.300  -4.971  1.00  1.000          H  
ATOM   1221  N   ALA A  76      -3.790  24.290  -3.191  1.00  0.520          N  
ATOM   1222  CA  ALA A  76      -3.352  25.309  -2.216  1.00  0.410          C  
ATOM   1223  C   ALA A  76      -4.200  25.392  -0.959  1.00  0.350          C  
ATOM   1224  O   ALA A  76      -3.775  25.942   0.055  1.00  0.470          O  
ATOM   1225  CB  ALA A  76      -3.358  26.675  -2.877  1.00  0.620          C  
ATOM   1226  H   ALA A  76      -3.940  24.593  -4.141  1.00  0.620          H  
ATOM   1227  HA  ALA A  76      -2.334  25.057  -1.920  1.00  0.490          H  
ATOM   1228 1HB  ALA A  76      -2.986  27.418  -2.170  1.00  0.740          H  
ATOM   1229 2HB  ALA A  76      -2.715  26.656  -3.757  1.00  0.740          H  
ATOM   1230 3HB  ALA A  76      -4.367  26.927  -3.164  1.00  0.740          H  
ATOM   1231  N   ASP A  77      -5.397  24.864  -1.043  1.00  0.350          N  
ATOM   1232  CA  ASP A  77      -6.369  24.875   0.029  1.00  0.390          C  
ATOM   1233  C   ASP A  77      -6.127  23.749   1.022  1.00  0.470          C  
ATOM   1234  O   ASP A  77      -6.612  23.800   2.153  1.00  0.680          O  
ATOM   1235  CB  ASP A  77      -7.765  24.689  -0.561  1.00  0.530          C  
ATOM   1236  CG  ASP A  77      -8.191  25.829  -1.451  1.00  0.530          C  
ATOM   1237  OD1 ASP A  77      -8.471  26.899  -0.966  1.00  0.530          O  
ATOM   1238  OD2 ASP A  77      -8.161  25.640  -2.653  1.00  0.530          O  
ATOM   1239  H   ASP A  77      -5.647  24.430  -1.919  1.00  0.420          H  
ATOM   1240  HA  ASP A  77      -6.303  25.828   0.553  1.00  0.470          H  
ATOM   1241 1HB  ASP A  77      -7.803  23.761  -1.131  1.00  0.640          H  
ATOM   1242 2HB  ASP A  77      -8.486  24.595   0.253  1.00  0.640          H  
ATOM   1243  N   GLY A  78      -5.491  22.656   0.577  1.00  0.450          N  
ATOM   1244  CA  GLY A  78      -5.333  21.493   1.440  1.00  0.690          C  
ATOM   1245  C   GLY A  78      -6.623  20.679   1.477  1.00  0.810          C  
ATOM   1246  O   GLY A  78      -6.794  19.796   2.322  1.00  0.920          O  
ATOM   1247  H   GLY A  78      -5.032  22.638  -0.341  1.00  0.540          H  
ATOM   1248 1HA  GLY A  78      -4.515  20.877   1.069  1.00  0.830          H  
ATOM   1249 2HA  GLY A  78      -5.066  21.818   2.445  1.00  0.830          H  
ATOM   1250  N   ARG A  79      -7.539  21.007   0.574  1.00  0.780          N  
ATOM   1251  CA  ARG A  79      -8.851  20.389   0.449  1.00  0.890          C  
ATOM   1252  C   ARG A  79      -9.069  20.168  -1.037  1.00  0.820          C  
ATOM   1253  O   ARG A  79      -8.717  21.018  -1.852  1.00  0.710          O  
ATOM   1254  CB  ARG A  79      -9.928  21.289   1.026  1.00  1.200          C  
ATOM   1255  CG  ARG A  79      -9.776  21.601   2.536  1.00  1.200          C  
ATOM   1256  CD  ARG A  79      -9.994  20.406   3.400  1.00  1.200          C  
ATOM   1257  NE  ARG A  79      -9.948  20.728   4.799  1.00  1.200          N  
ATOM   1258  CZ  ARG A  79      -8.855  20.820   5.565  1.00  1.200          C  
ATOM   1259  NH1 ARG A  79      -7.629  20.625   5.087  1.00  1.200          N  
ATOM   1260  NH2 ARG A  79      -9.062  21.116   6.831  1.00  1.200          N  
ATOM   1261  H   ARG A  79      -7.290  21.743  -0.068  1.00  0.940          H  
ATOM   1262  HA  ARG A  79      -8.861  19.423   0.951  1.00  1.070          H  
ATOM   1263 1HB  ARG A  79      -9.937  22.237   0.491  1.00  1.440          H  
ATOM   1264 2HB  ARG A  79     -10.901  20.814   0.883  1.00  1.440          H  
ATOM   1265 1HG  ARG A  79      -8.784  21.997   2.732  1.00  1.440          H  
ATOM   1266 2HG  ARG A  79     -10.515  22.346   2.820  1.00  1.440          H  
ATOM   1267 1HD  ARG A  79     -10.963  20.003   3.199  1.00  1.440          H  
ATOM   1268 2HD  ARG A  79      -9.249  19.645   3.204  1.00  1.440          H  
ATOM   1269  HE  ARG A  79     -10.847  20.874   5.282  1.00  1.440          H  
ATOM   1270 1HH1 ARG A  79      -7.467  20.377   4.092  1.00  1.440          H  
ATOM   1271 2HH1 ARG A  79      -6.831  20.706   5.694  1.00  1.440          H  
ATOM   1272 1HH2 ARG A  79     -10.049  21.242   7.132  1.00  1.440          H  
ATOM   1273 2HH2 ARG A  79      -8.297  21.204   7.479  1.00  1.440          H  
ATOM   1274  N   MET A  80      -9.629  19.035  -1.434  1.00  0.930          N  
ATOM   1275  CA  MET A  80      -9.690  18.818  -2.879  1.00  0.870          C  
ATOM   1276  C   MET A  80     -10.892  19.357  -3.640  1.00  0.730          C  
ATOM   1277  O   MET A  80     -10.716  19.958  -4.707  1.00  0.660          O  
ATOM   1278  CB  MET A  80      -9.602  17.329  -3.173  1.00  1.240          C  
ATOM   1279  CG  MET A  80      -8.291  16.675  -2.794  1.00  1.240          C  
ATOM   1280  SD  MET A  80      -6.873  17.416  -3.613  1.00  1.240          S  
ATOM   1281  CE  MET A  80      -6.085  18.377  -2.300  1.00  1.240          C  
ATOM   1282  H   MET A  80      -9.944  18.344  -0.761  1.00  1.120          H  
ATOM   1283  HA  MET A  80      -8.818  19.295  -3.317  1.00  1.040          H  
ATOM   1284 1HB  MET A  80     -10.395  16.813  -2.638  1.00  1.490          H  
ATOM   1285 2HB  MET A  80      -9.775  17.164  -4.239  1.00  1.490          H  
ATOM   1286 1HG  MET A  80      -8.144  16.750  -1.718  1.00  1.490          H  
ATOM   1287 2HG  MET A  80      -8.323  15.615  -3.059  1.00  1.490          H  
ATOM   1288 1HE  MET A  80      -5.189  18.851  -2.695  1.00  1.490          H  
ATOM   1289 2HE  MET A  80      -6.750  19.130  -1.935  1.00  1.490          H  
ATOM   1290 3HE  MET A  80      -5.806  17.715  -1.484  1.00  1.490          H  
ATOM   1291  N   GLU A  81     -12.089  19.191  -3.108  1.00  0.690          N  
ATOM   1292  CA  GLU A  81     -13.270  19.577  -3.867  1.00  0.580          C  
ATOM   1293  C   GLU A  81     -14.566  19.363  -3.121  1.00  0.620          C  
ATOM   1294  O   GLU A  81     -14.850  18.263  -2.654  1.00  0.880          O  
ATOM   1295  CB  GLU A  81     -13.318  18.740  -5.180  1.00  0.860          C  
ATOM   1296  CG  GLU A  81     -13.243  17.174  -4.996  1.00  0.860          C  
ATOM   1297  CD  GLU A  81     -14.586  16.466  -4.977  1.00  0.860          C  
ATOM   1298  OE1 GLU A  81     -15.429  16.843  -5.736  1.00  0.860          O  
ATOM   1299  OE2 GLU A  81     -14.741  15.534  -4.244  1.00  0.860          O  
ATOM   1300  H   GLU A  81     -12.195  18.753  -2.205  1.00  0.830          H  
ATOM   1301  HA  GLU A  81     -13.188  20.630  -4.116  1.00  0.700          H  
ATOM   1302 1HB  GLU A  81     -14.275  18.916  -5.659  1.00  1.030          H  
ATOM   1303 2HB  GLU A  81     -12.559  19.054  -5.889  1.00  1.030          H  
ATOM   1304 1HG  GLU A  81     -12.649  16.759  -5.809  1.00  1.030          H  
ATOM   1305 2HG  GLU A  81     -12.725  16.950  -4.070  1.00  1.030          H  
ATOM   1306  N   TYR A  82     -15.366  20.416  -3.040  1.00  0.440          N  
ATOM   1307  CA  TYR A  82     -16.694  20.291  -2.463  1.00  0.530          C  
ATOM   1308  C   TYR A  82     -17.575  21.482  -2.749  1.00  0.360          C  
ATOM   1309  O   TYR A  82     -17.088  22.575  -3.049  1.00  0.440          O  
ATOM   1310  CB  TYR A  82     -16.621  20.064  -0.949  1.00  0.710          C  
ATOM   1311  CG  TYR A  82     -15.969  21.160  -0.095  1.00  0.710          C  
ATOM   1312  CD1 TYR A  82     -16.752  22.134   0.522  1.00  0.710          C  
ATOM   1313  CD2 TYR A  82     -14.589  21.170   0.089  1.00  0.710          C  
ATOM   1314  CE1 TYR A  82     -16.151  23.084   1.327  1.00  0.710          C  
ATOM   1315  CE2 TYR A  82     -14.001  22.124   0.887  1.00  0.710          C  
ATOM   1316  CZ  TYR A  82     -14.780  23.075   1.512  1.00  0.710          C  
ATOM   1317  OH  TYR A  82     -14.202  24.026   2.326  1.00  0.710          O  
ATOM   1318  H   TYR A  82     -15.012  21.316  -3.370  1.00  0.530          H  
ATOM   1319  HA  TYR A  82     -17.172  19.417  -2.912  1.00  0.640          H  
ATOM   1320 1HB  TYR A  82     -17.636  19.917  -0.570  1.00  0.850          H  
ATOM   1321 2HB  TYR A  82     -16.093  19.152  -0.756  1.00  0.850          H  
ATOM   1322  HD1 TYR A  82     -17.835  22.138   0.387  1.00  0.850          H  
ATOM   1323  HD2 TYR A  82     -13.974  20.413  -0.389  1.00  0.850          H  
ATOM   1324  HE1 TYR A  82     -16.743  23.834   1.818  1.00  0.850          H  
ATOM   1325  HE2 TYR A  82     -12.926  22.117   1.036  1.00  0.850          H  
ATOM   1326  HH  TYR A  82     -13.249  23.927   2.308  1.00  0.850          H  
ATOM   1327  N   LEU A  83     -18.876  21.286  -2.604  1.00  0.250          N  
ATOM   1328  CA  LEU A  83     -19.793  22.411  -2.611  1.00  0.370          C  
ATOM   1329  C   LEU A  83     -20.305  22.563  -1.194  1.00  0.510          C  
ATOM   1330  O   LEU A  83     -20.527  21.560  -0.514  1.00  0.620          O  
ATOM   1331  CB  LEU A  83     -20.994  22.210  -3.546  1.00  0.470          C  
ATOM   1332  CG  LEU A  83     -20.768  21.990  -5.058  1.00  0.470          C  
ATOM   1333  CD1 LEU A  83     -22.117  21.748  -5.715  1.00  0.470          C  
ATOM   1334  CD2 LEU A  83     -20.119  23.184  -5.675  1.00  0.470          C  
ATOM   1335  H   LEU A  83     -19.224  20.357  -2.411  1.00  0.300          H  
ATOM   1336  HA  LEU A  83     -19.258  23.309  -2.882  1.00  0.440          H  
ATOM   1337 1HB  LEU A  83     -21.585  21.380  -3.169  1.00  0.560          H  
ATOM   1338 2HB  LEU A  83     -21.576  23.090  -3.464  1.00  0.560          H  
ATOM   1339  HG  LEU A  83     -20.139  21.135  -5.211  1.00  0.560          H  
ATOM   1340 1HD1 LEU A  83     -21.977  21.583  -6.790  1.00  0.560          H  
ATOM   1341 2HD1 LEU A  83     -22.593  20.872  -5.278  1.00  0.560          H  
ATOM   1342 3HD1 LEU A  83     -22.753  22.622  -5.568  1.00  0.560          H  
ATOM   1343 1HD2 LEU A  83     -19.975  23.013  -6.743  1.00  0.560          H  
ATOM   1344 2HD2 LEU A  83     -20.731  24.064  -5.532  1.00  0.560          H  
ATOM   1345 3HD2 LEU A  83     -19.190  23.312  -5.214  1.00  0.560          H  
ATOM   1346  N   LEU A  84     -20.526  23.790  -0.750  1.00  0.470          N  
ATOM   1347  CA  LEU A  84     -21.104  23.988   0.580  1.00  0.580          C  
ATOM   1348  C   LEU A  84     -22.535  23.445   0.615  1.00  0.690          C  
ATOM   1349  O   LEU A  84     -23.383  23.829  -0.200  1.00  0.680          O  
ATOM   1350  CB  LEU A  84     -21.060  25.473   0.945  1.00  0.770          C  
ATOM   1351  CG  LEU A  84     -19.654  26.097   1.136  1.00  0.770          C  
ATOM   1352  CD1 LEU A  84     -19.785  27.603   1.317  1.00  0.770          C  
ATOM   1353  CD2 LEU A  84     -18.955  25.494   2.359  1.00  0.770          C  
ATOM   1354  H   LEU A  84     -20.258  24.575  -1.354  1.00  0.560          H  
ATOM   1355  HA  LEU A  84     -20.525  23.412   1.298  1.00  0.700          H  
ATOM   1356 1HB  LEU A  84     -21.508  25.999   0.131  1.00  0.920          H  
ATOM   1357 2HB  LEU A  84     -21.649  25.646   1.845  1.00  0.920          H  
ATOM   1358  HG  LEU A  84     -19.069  25.910   0.246  1.00  0.920          H  
ATOM   1359 1HD1 LEU A  84     -18.798  28.045   1.429  1.00  0.920          H  
ATOM   1360 2HD1 LEU A  84     -20.273  28.044   0.459  1.00  0.920          H  
ATOM   1361 3HD1 LEU A  84     -20.380  27.821   2.207  1.00  0.920          H  
ATOM   1362 1HD2 LEU A  84     -17.968  25.948   2.467  1.00  0.920          H  
ATOM   1363 2HD2 LEU A  84     -19.544  25.696   3.253  1.00  0.920          H  
ATOM   1364 3HD2 LEU A  84     -18.840  24.430   2.244  1.00  0.920          H  
ATOM   1365  N   VAL A  85     -22.870  22.668   1.651  1.00  0.830          N  
ATOM   1366  CA  VAL A  85     -24.196  22.032   1.700  1.00  0.960          C  
ATOM   1367  C   VAL A  85     -25.393  22.983   1.669  1.00  1.020          C  
ATOM   1368  O   VAL A  85     -26.456  22.611   1.182  1.00  1.180          O  
ATOM   1369  CB  VAL A  85     -24.342  21.107   2.954  1.00  1.290          C  
ATOM   1370  CG1 VAL A  85     -23.339  19.938   2.888  1.00  1.290          C  
ATOM   1371  CG2 VAL A  85     -24.132  21.908   4.273  1.00  1.290          C  
ATOM   1372  H   VAL A  85     -22.158  22.436   2.328  1.00  1.000          H  
ATOM   1373  HA  VAL A  85     -24.268  21.396   0.821  1.00  1.150          H  
ATOM   1374  HB  VAL A  85     -25.344  20.674   2.953  1.00  1.550          H  
ATOM   1375 1HG1 VAL A  85     -23.481  19.284   3.755  1.00  1.550          H  
ATOM   1376 2HG1 VAL A  85     -23.514  19.370   1.977  1.00  1.550          H  
ATOM   1377 3HG1 VAL A  85     -22.321  20.315   2.885  1.00  1.550          H  
ATOM   1378 1HG2 VAL A  85     -24.254  21.233   5.110  1.00  1.550          H  
ATOM   1379 2HG2 VAL A  85     -23.134  22.333   4.302  1.00  1.550          H  
ATOM   1380 3HG2 VAL A  85     -24.861  22.702   4.364  1.00  1.550          H  
ATOM   1381  N   MET A  86     -25.243  24.188   2.204  1.00  0.940          N  
ATOM   1382  CA  MET A  86     -26.348  25.134   2.210  1.00  0.970          C  
ATOM   1383  C   MET A  86     -26.148  26.327   1.272  1.00  0.940          C  
ATOM   1384  O   MET A  86     -26.896  27.303   1.356  1.00  0.960          O  
ATOM   1385  CB  MET A  86     -26.593  25.584   3.649  1.00  1.350          C  
ATOM   1386  CG  MET A  86     -25.455  26.398   4.269  1.00  1.350          C  
ATOM   1387  SD  MET A  86     -25.702  26.753   6.019  1.00  1.350          S  
ATOM   1388  CE  MET A  86     -25.300  25.167   6.778  1.00  1.350          C  
ATOM   1389  H   MET A  86     -24.364  24.440   2.627  1.00  1.130          H  
ATOM   1390  HA  MET A  86     -27.242  24.614   1.870  1.00  1.160          H  
ATOM   1391 1HB  MET A  86     -27.494  26.195   3.685  1.00  1.620          H  
ATOM   1392 2HB  MET A  86     -26.772  24.709   4.262  1.00  1.620          H  
ATOM   1393 1HG  MET A  86     -24.514  25.874   4.155  1.00  1.620          H  
ATOM   1394 2HG  MET A  86     -25.379  27.352   3.746  1.00  1.620          H  
ATOM   1395 1HE  MET A  86     -25.404  25.254   7.858  1.00  1.620          H  
ATOM   1396 2HE  MET A  86     -25.972  24.394   6.417  1.00  1.620          H  
ATOM   1397 3HE  MET A  86     -24.272  24.894   6.536  1.00  1.620          H  
ATOM   1398  N   GLU A  87     -25.103  26.295   0.438  1.00  0.920          N  
ATOM   1399  CA  GLU A  87     -24.843  27.426  -0.472  1.00  0.930          C  
ATOM   1400  C   GLU A  87     -24.610  27.015  -1.932  1.00  0.850          C  
ATOM   1401  O   GLU A  87     -24.853  27.806  -2.844  1.00  0.880          O  
ATOM   1402  CB  GLU A  87     -23.663  28.294  -0.001  1.00  1.300          C  
ATOM   1403  CG  GLU A  87     -23.849  28.965   1.365  1.00  1.300          C  
ATOM   1404  CD  GLU A  87     -22.706  29.885   1.752  1.00  1.300          C  
ATOM   1405  OE1 GLU A  87     -21.807  30.042   0.964  1.00  1.300          O  
ATOM   1406  OE2 GLU A  87     -22.737  30.424   2.834  1.00  1.300          O  
ATOM   1407  H   GLU A  87     -24.544  25.444   0.391  1.00  1.100          H  
ATOM   1408  HA  GLU A  87     -25.725  28.064  -0.464  1.00  1.120          H  
ATOM   1409 1HB  GLU A  87     -22.777  27.714   0.037  1.00  1.560          H  
ATOM   1410 2HB  GLU A  87     -23.492  29.085  -0.730  1.00  1.560          H  
ATOM   1411 1HG  GLU A  87     -24.784  29.526   1.363  1.00  1.560          H  
ATOM   1412 2HG  GLU A  87     -23.928  28.187   2.112  1.00  1.560          H  
ATOM   1413  N   TYR A  88     -24.074  25.807  -2.146  1.00  0.750          N  
ATOM   1414  CA  TYR A  88     -23.678  25.267  -3.445  1.00  0.630          C  
ATOM   1415  C   TYR A  88     -22.536  26.022  -4.129  1.00  0.550          C  
ATOM   1416  O   TYR A  88     -22.349  25.935  -5.342  1.00  0.480          O  
ATOM   1417  CB  TYR A  88     -24.902  25.129  -4.345  1.00  0.930          C  
ATOM   1418  CG  TYR A  88     -25.913  24.210  -3.713  1.00  0.930          C  
ATOM   1419  CD1 TYR A  88     -27.008  24.724  -3.028  1.00  0.930          C  
ATOM   1420  CD2 TYR A  88     -25.729  22.838  -3.801  1.00  0.930          C  
ATOM   1421  CE1 TYR A  88     -27.907  23.867  -2.436  1.00  0.930          C  
ATOM   1422  CE2 TYR A  88     -26.628  21.989  -3.214  1.00  0.930          C  
ATOM   1423  CZ  TYR A  88     -27.713  22.494  -2.533  1.00  0.930          C  
ATOM   1424  OH  TYR A  88     -28.609  21.637  -1.948  1.00  0.930          O  
ATOM   1425  H   TYR A  88     -23.914  25.180  -1.361  1.00  0.900          H  
ATOM   1426  HA  TYR A  88     -23.333  24.259  -3.260  1.00  0.760          H  
ATOM   1427 1HB  TYR A  88     -25.369  26.093  -4.532  1.00  1.120          H  
ATOM   1428 2HB  TYR A  88     -24.608  24.706  -5.306  1.00  1.120          H  
ATOM   1429  HD1 TYR A  88     -27.151  25.803  -2.954  1.00  1.120          H  
ATOM   1430  HD2 TYR A  88     -24.870  22.435  -4.335  1.00  1.120          H  
ATOM   1431  HE1 TYR A  88     -28.766  24.265  -1.896  1.00  1.120          H  
ATOM   1432  HE2 TYR A  88     -26.483  20.918  -3.285  1.00  1.120          H  
ATOM   1433  HH  TYR A  88     -29.289  22.142  -1.497  1.00  1.120          H  
ATOM   1434  N   TYR A  89     -21.735  26.704  -3.321  1.00  0.570          N  
ATOM   1435  CA  TYR A  89     -20.529  27.401  -3.741  1.00  0.500          C  
ATOM   1436  C   TYR A  89     -19.351  26.424  -3.699  1.00  0.480          C  
ATOM   1437  O   TYR A  89     -19.261  25.661  -2.732  1.00  0.480          O  
ATOM   1438  CB  TYR A  89     -20.265  28.576  -2.799  1.00  0.730          C  
ATOM   1439  CG  TYR A  89     -18.945  29.253  -3.018  1.00  0.730          C  
ATOM   1440  CD1 TYR A  89     -18.770  30.161  -4.046  1.00  0.730          C  
ATOM   1441  CD2 TYR A  89     -17.886  28.934  -2.185  1.00  0.730          C  
ATOM   1442  CE1 TYR A  89     -17.538  30.747  -4.243  1.00  0.730          C  
ATOM   1443  CE2 TYR A  89     -16.657  29.519  -2.380  1.00  0.730          C  
ATOM   1444  CZ  TYR A  89     -16.480  30.424  -3.407  1.00  0.730          C  
ATOM   1445  OH  TYR A  89     -15.249  31.009  -3.616  1.00  0.730          O  
ATOM   1446  H   TYR A  89     -22.005  26.746  -2.350  1.00  0.680          H  
ATOM   1447  HA  TYR A  89     -20.695  27.773  -4.746  1.00  0.600          H  
ATOM   1448 1HB  TYR A  89     -21.058  29.321  -2.914  1.00  0.870          H  
ATOM   1449 2HB  TYR A  89     -20.301  28.225  -1.780  1.00  0.870          H  
ATOM   1450  HD1 TYR A  89     -19.600  30.407  -4.706  1.00  0.870          H  
ATOM   1451  HD2 TYR A  89     -18.026  28.214  -1.382  1.00  0.870          H  
ATOM   1452  HE1 TYR A  89     -17.396  31.457  -5.055  1.00  0.870          H  
ATOM   1453  HE2 TYR A  89     -15.823  29.258  -1.727  1.00  0.870          H  
ATOM   1454  HH  TYR A  89     -14.605  30.615  -3.024  1.00  0.870          H  
ATOM   1455  N   PRO A  90     -18.511  26.315  -4.759  1.00  0.460          N  
ATOM   1456  CA  PRO A  90     -17.344  25.446  -4.810  1.00  0.450          C  
ATOM   1457  C   PRO A  90     -16.166  25.912  -3.988  1.00  0.480          C  
ATOM   1458  O   PRO A  90     -15.822  27.093  -3.992  1.00  0.520          O  
ATOM   1459  CB  PRO A  90     -17.000  25.455  -6.302  1.00  0.680          C  
ATOM   1460  CG  PRO A  90     -17.492  26.788  -6.806  1.00  0.680          C  
ATOM   1461  CD  PRO A  90     -18.756  27.064  -6.011  1.00  0.680          C  
ATOM   1462  HA  PRO A  90     -17.617  24.447  -4.479  1.00  0.540          H  
ATOM   1463 1HB  PRO A  90     -15.922  25.298  -6.439  1.00  0.810          H  
ATOM   1464 2HB  PRO A  90     -17.509  24.622  -6.797  1.00  0.810          H  
ATOM   1465 1HG  PRO A  90     -16.718  27.557  -6.638  1.00  0.810          H  
ATOM   1466 2HG  PRO A  90     -17.661  26.743  -7.893  1.00  0.810          H  
ATOM   1467 1HD  PRO A  90     -18.812  28.132  -5.843  1.00  0.810          H  
ATOM   1468 2HD  PRO A  90     -19.648  26.666  -6.534  1.00  0.810          H  
ATOM   1469  N   ASN A  91     -15.449  24.927  -3.455  1.00  0.470          N  
ATOM   1470  CA  ASN A  91     -14.194  25.061  -2.728  1.00  0.520          C  
ATOM   1471  C   ASN A  91     -13.182  23.995  -3.175  1.00  0.460          C  
ATOM   1472  O   ASN A  91     -13.576  22.899  -3.588  1.00  0.450          O  
ATOM   1473  CB  ASN A  91     -14.466  24.939  -1.265  1.00  0.710          C  
ATOM   1474  CG  ASN A  91     -15.238  26.081  -0.713  1.00  0.710          C  
ATOM   1475  OD1 ASN A  91     -14.667  27.120  -0.361  1.00  0.710          O  
ATOM   1476  ND2 ASN A  91     -16.520  25.930  -0.648  1.00  0.710          N  
ATOM   1477  H   ASN A  91     -15.866  23.995  -3.482  1.00  0.560          H  
ATOM   1478  HA  ASN A  91     -13.767  26.043  -2.938  1.00  0.620          H  
ATOM   1479 1HB  ASN A  91     -15.049  24.041  -1.131  1.00  0.850          H  
ATOM   1480 2HB  ASN A  91     -13.535  24.824  -0.717  1.00  0.850          H  
ATOM   1481 1HD2 ASN A  91     -17.088  26.673  -0.307  1.00  0.850          H  
ATOM   1482 2HD2 ASN A  91     -16.937  25.079  -0.979  1.00  0.850          H  
ATOM   1483  N   GLY A  92     -11.882  24.287  -3.032  1.00  0.530          N  
ATOM   1484  CA  GLY A  92     -10.824  23.323  -3.389  1.00  0.530          C  
ATOM   1485  C   GLY A  92     -10.567  23.417  -4.885  1.00  0.500          C  
ATOM   1486  O   GLY A  92     -10.875  24.456  -5.482  1.00  0.490          O  
ATOM   1487  H   GLY A  92     -11.619  25.201  -2.680  1.00  0.640          H  
ATOM   1488 1HA  GLY A  92      -9.907  23.543  -2.835  1.00  0.640          H  
ATOM   1489 2HA  GLY A  92     -11.129  22.313  -3.124  1.00  0.640          H  
ATOM   1490  N   SER A  93     -10.023  22.360  -5.515  1.00  0.520          N  
ATOM   1491  CA  SER A  93      -9.681  22.396  -6.935  1.00  0.510          C  
ATOM   1492  C   SER A  93     -10.933  22.655  -7.743  1.00  0.500          C  
ATOM   1493  O   SER A  93     -10.913  23.378  -8.742  1.00  0.550          O  
ATOM   1494  CB  SER A  93      -9.082  21.078  -7.361  1.00  0.720          C  
ATOM   1495  OG  SER A  93     -10.033  20.064  -7.247  1.00  0.720          O  
ATOM   1496  H   SER A  93      -9.827  21.504  -5.014  1.00  0.620          H  
ATOM   1497  HA  SER A  93      -8.957  23.184  -7.096  1.00  0.610          H  
ATOM   1498 1HB  SER A  93      -8.748  21.151  -8.395  1.00  0.860          H  
ATOM   1499 2HB  SER A  93      -8.215  20.843  -6.746  1.00  0.860          H  
ATOM   1500  HG  SER A  93     -10.032  19.826  -6.299  1.00  0.860          H  
ATOM   1501  N   LEU A  94     -12.065  22.229  -7.192  1.00  0.550          N  
ATOM   1502  CA  LEU A  94     -13.360  22.461  -7.813  1.00  0.540          C  
ATOM   1503  C   LEU A  94     -13.578  23.962  -8.069  1.00  0.500          C  
ATOM   1504  O   LEU A  94     -14.285  24.337  -9.006  1.00  0.410          O  
ATOM   1505  CB  LEU A  94     -14.488  21.904  -6.930  1.00  0.760          C  
ATOM   1506  CG  LEU A  94     -15.948  21.940  -7.481  1.00  0.760          C  
ATOM   1507  CD1 LEU A  94     -16.051  21.130  -8.747  1.00  0.760          C  
ATOM   1508  CD2 LEU A  94     -16.916  21.363  -6.406  1.00  0.760          C  
ATOM   1509  H   LEU A  94     -11.966  21.612  -6.374  1.00  0.660          H  
ATOM   1510  HA  LEU A  94     -13.361  21.943  -8.762  1.00  0.650          H  
ATOM   1511 1HB  LEU A  94     -14.257  20.884  -6.733  1.00  0.910          H  
ATOM   1512 2HB  LEU A  94     -14.478  22.447  -5.982  1.00  0.910          H  
ATOM   1513  HG  LEU A  94     -16.222  22.956  -7.720  1.00  0.910          H  
ATOM   1514 1HD1 LEU A  94     -17.079  21.182  -9.101  1.00  0.910          H  
ATOM   1515 2HD1 LEU A  94     -15.398  21.522  -9.500  1.00  0.910          H  
ATOM   1516 3HD1 LEU A  94     -15.782  20.105  -8.536  1.00  0.910          H  
ATOM   1517 1HD2 LEU A  94     -17.940  21.382  -6.790  1.00  0.910          H  
ATOM   1518 2HD2 LEU A  94     -16.643  20.329  -6.171  1.00  0.910          H  
ATOM   1519 3HD2 LEU A  94     -16.854  21.967  -5.513  1.00  0.910          H  
ATOM   1520  N   CYS A  95     -13.036  24.825  -7.192  1.00  0.570          N  
ATOM   1521  CA  CYS A  95     -13.177  26.266  -7.314  1.00  0.570          C  
ATOM   1522  C   CYS A  95     -12.039  26.835  -8.162  1.00  0.700          C  
ATOM   1523  O   CYS A  95     -12.277  27.694  -9.021  1.00  0.860          O  
ATOM   1524  CB  CYS A  95     -13.135  26.932  -5.952  1.00  0.800          C  
ATOM   1525  SG  CYS A  95     -13.549  28.680  -5.962  1.00  0.800          S  
ATOM   1526  H   CYS A  95     -12.446  24.479  -6.437  1.00  0.680          H  
ATOM   1527  HA  CYS A  95     -14.128  26.490  -7.797  1.00  0.680          H  
ATOM   1528 1HB  CYS A  95     -13.799  26.430  -5.298  1.00  0.960          H  
ATOM   1529 2HB  CYS A  95     -12.131  26.823  -5.539  1.00  0.960          H  
ATOM   1530  HG  CYS A  95     -14.833  28.494  -5.606  1.00  0.960          H  
ATOM   1531  N   LYS A  96     -10.813  26.292  -7.962  1.00  0.700          N  
ATOM   1532  CA  LYS A  96      -9.581  26.755  -8.640  1.00  0.860          C  
ATOM   1533  C   LYS A  96      -9.746  26.601 -10.148  1.00  1.010          C  
ATOM   1534  O   LYS A  96      -9.198  27.367 -10.956  1.00  1.240          O  
ATOM   1535  CB  LYS A  96      -8.350  25.958  -8.167  1.00  1.140          C  
ATOM   1536  CG  LYS A  96      -7.916  26.154  -6.662  1.00  1.140          C  
ATOM   1537  CD  LYS A  96      -7.349  27.552  -6.438  1.00  1.140          C  
ATOM   1538  CE  LYS A  96      -6.643  27.755  -5.088  1.00  1.140          C  
ATOM   1539  NZ  LYS A  96      -7.567  27.842  -3.929  1.00  1.140          N  
ATOM   1540  H   LYS A  96     -10.743  25.563  -7.248  1.00  0.840          H  
ATOM   1541  HA  LYS A  96      -9.437  27.815  -8.427  1.00  1.030          H  
ATOM   1542 1HB  LYS A  96      -8.530  24.914  -8.346  1.00  1.370          H  
ATOM   1543 2HB  LYS A  96      -7.500  26.228  -8.784  1.00  1.370          H  
ATOM   1544 1HG  LYS A  96      -8.782  26.008  -6.014  1.00  1.370          H  
ATOM   1545 2HG  LYS A  96      -7.162  25.412  -6.403  1.00  1.370          H  
ATOM   1546 1HD  LYS A  96      -6.639  27.751  -7.204  1.00  1.370          H  
ATOM   1547 2HD  LYS A  96      -8.151  28.284  -6.511  1.00  1.370          H  
ATOM   1548 1HE  LYS A  96      -5.953  26.932  -4.923  1.00  1.370          H  
ATOM   1549 2HE  LYS A  96      -6.077  28.684  -5.148  1.00  1.370          H  
ATOM   1550 1HZ  LYS A  96      -7.029  27.991  -3.084  1.00  1.370          H  
ATOM   1551 2HZ  LYS A  96      -8.210  28.601  -4.042  1.00  1.370          H  
ATOM   1552 3HZ  LYS A  96      -8.091  26.979  -3.803  1.00  1.370          H  
ATOM   1553  N   TYR A  97     -10.546  25.615 -10.533  1.00  0.930          N  
ATOM   1554  CA  TYR A  97     -10.871  25.362 -11.914  1.00  1.010          C  
ATOM   1555  C   TYR A  97     -11.468  26.602 -12.598  1.00  1.410          C  
ATOM   1556  O   TYR A  97     -11.191  26.887 -13.769  1.00  2.060          O  
ATOM   1557  CB  TYR A  97     -11.947  24.265 -12.008  1.00  1.380          C  
ATOM   1558  CG  TYR A  97     -11.567  22.797 -11.763  1.00  1.380          C  
ATOM   1559  CD1 TYR A  97     -10.278  22.298 -11.855  1.00  1.380          C  
ATOM   1560  CD2 TYR A  97     -12.592  21.942 -11.470  1.00  1.380          C  
ATOM   1561  CE1 TYR A  97     -10.057  20.943 -11.645  1.00  1.380          C  
ATOM   1562  CE2 TYR A  97     -12.386  20.608 -11.264  1.00  1.380          C  
ATOM   1563  CZ  TYR A  97     -11.129  20.096 -11.352  1.00  1.380          C  
ATOM   1564  OH  TYR A  97     -10.937  18.735 -11.152  1.00  1.380          O  
ATOM   1565  H   TYR A  97     -10.883  24.952  -9.829  1.00  1.120          H  
ATOM   1566  HA  TYR A  97      -9.960  25.082 -12.432  1.00  1.210          H  
ATOM   1567 1HB  TYR A  97     -12.717  24.510 -11.271  1.00  1.660          H  
ATOM   1568 2HB  TYR A  97     -12.434  24.328 -12.962  1.00  1.660          H  
ATOM   1569  HD1 TYR A  97      -9.444  22.950 -12.089  1.00  1.660          H  
ATOM   1570  HD2 TYR A  97     -13.575  22.340 -11.402  1.00  1.660          H  
ATOM   1571  HE1 TYR A  97      -9.054  20.549 -11.716  1.00  1.660          H  
ATOM   1572  HE2 TYR A  97     -13.231  19.955 -11.034  1.00  1.660          H  
ATOM   1573  HH  TYR A  97     -11.783  18.329 -10.913  1.00  1.660          H  
ATOM   1574  N   LEU A  98     -12.319  27.345 -11.896  1.00  1.070          N  
ATOM   1575  CA  LEU A  98     -12.972  28.485 -12.515  1.00  1.420          C  
ATOM   1576  C   LEU A  98     -12.406  29.836 -12.072  1.00  1.750          C  
ATOM   1577  O   LEU A  98     -12.429  30.799 -12.842  1.00  2.070          O  
ATOM   1578  CB  LEU A  98     -14.472  28.399 -12.215  1.00  1.850          C  
ATOM   1579  CG  LEU A  98     -15.196  27.089 -12.726  1.00  1.850          C  
ATOM   1580  CD1 LEU A  98     -16.629  27.107 -12.289  1.00  1.850          C  
ATOM   1581  CD2 LEU A  98     -15.123  26.973 -14.244  1.00  1.850          C  
ATOM   1582  H   LEU A  98     -12.501  27.147 -10.911  1.00  1.280          H  
ATOM   1583  HA  LEU A  98     -12.820  28.426 -13.587  1.00  1.700          H  
ATOM   1584 1HB  LEU A  98     -14.600  28.447 -11.133  1.00  2.220          H  
ATOM   1585 2HB  LEU A  98     -14.965  29.259 -12.662  1.00  2.220          H  
ATOM   1586  HG  LEU A  98     -14.715  26.217 -12.279  1.00  2.220          H  
ATOM   1587 1HD1 LEU A  98     -17.090  26.202 -12.637  1.00  2.220          H  
ATOM   1588 2HD1 LEU A  98     -16.683  27.158 -11.199  1.00  2.220          H  
ATOM   1589 3HD1 LEU A  98     -17.139  27.967 -12.721  1.00  2.220          H  
ATOM   1590 1HD2 LEU A  98     -15.628  26.063 -14.561  1.00  2.220          H  
ATOM   1591 2HD2 LEU A  98     -15.612  27.834 -14.700  1.00  2.220          H  
ATOM   1592 3HD2 LEU A  98     -14.098  26.934 -14.563  1.00  2.220          H  
ATOM   1593  N   SER A  99     -11.900  29.919 -10.839  1.00  1.710          N  
ATOM   1594  CA  SER A  99     -11.413  31.183 -10.291  1.00  2.160          C  
ATOM   1595  C   SER A  99      -9.872  31.244 -10.190  1.00  2.690          C  
ATOM   1596  O   SER A  99      -9.294  30.525  -9.369  1.00  3.570          O  
ATOM   1597  CB  SER A  99     -11.999  31.395  -8.909  1.00  2.840          C  
ATOM   1598  OG  SER A  99     -11.489  32.561  -8.319  1.00  2.840          O  
ATOM   1599  H   SER A  99     -11.898  29.092 -10.241  1.00  2.050          H  
ATOM   1600  HA  SER A  99     -11.808  31.961 -10.919  1.00  2.590          H  
ATOM   1601 1HB  SER A  99     -13.083  31.462  -8.983  1.00  3.410          H  
ATOM   1602 2HB  SER A  99     -11.767  30.531  -8.283  1.00  3.410          H  
ATOM   1603  HG  SER A  99     -11.895  32.610  -7.448  1.00  3.410          H  
ATOM   1604  N   LEU A 100      -9.163  32.108 -10.959  1.00  2.470          N  
ATOM   1605  CA  LEU A 100      -9.628  33.062 -11.970  1.00  2.430          C  
ATOM   1606  C   LEU A 100      -9.660  32.671 -13.479  1.00  2.580          C  
ATOM   1607  O   LEU A 100     -10.017  33.543 -14.270  1.00  2.800          O  
ATOM   1608  CB  LEU A 100      -8.745  34.313 -11.852  1.00  3.420          C  
ATOM   1609  CG  LEU A 100      -8.769  35.060 -10.475  1.00  3.420          C  
ATOM   1610  CD1 LEU A 100      -7.774  36.208 -10.537  1.00  3.420          C  
ATOM   1611  CD2 LEU A 100     -10.182  35.580 -10.150  1.00  3.420          C  
ATOM   1612  H   LEU A 100      -8.167  32.148 -10.784  1.00  2.960          H  
ATOM   1613  HA  LEU A 100     -10.627  33.369 -11.733  1.00  2.920          H  
ATOM   1614 1HB  LEU A 100      -7.713  34.012 -12.047  1.00  4.100          H  
ATOM   1615 2HB  LEU A 100      -9.042  35.024 -12.622  1.00  4.100          H  
ATOM   1616  HG  LEU A 100      -8.452  34.380  -9.684  1.00  4.100          H  
ATOM   1617 1HD1 LEU A 100      -7.758  36.729  -9.580  1.00  4.100          H  
ATOM   1618 2HD1 LEU A 100      -6.779  35.814 -10.750  1.00  4.100          H  
ATOM   1619 3HD1 LEU A 100      -8.065  36.903 -11.324  1.00  4.100          H  
ATOM   1620 1HD2 LEU A 100     -10.157  36.101  -9.193  1.00  4.100          H  
ATOM   1621 2HD2 LEU A 100     -10.507  36.269 -10.930  1.00  4.100          H  
ATOM   1622 3HD2 LEU A 100     -10.886  34.757 -10.076  1.00  4.100          H  
ATOM   1623  N   HIS A 101      -9.300  31.448 -13.949  1.00  2.400          N  
ATOM   1624  CA  HIS A 101      -8.846  30.217 -13.296  1.00  2.070          C  
ATOM   1625  C   HIS A 101      -7.433  30.252 -12.734  1.00  2.100          C  
ATOM   1626  O   HIS A 101      -6.618  31.095 -13.116  1.00  2.410          O  
ATOM   1627  CB  HIS A 101      -8.945  29.101 -14.323  1.00  3.030          C  
ATOM   1628  CG  HIS A 101      -8.143  29.392 -15.544  1.00  3.030          C  
ATOM   1629  ND1 HIS A 101      -8.602  30.249 -16.531  1.00  3.030          N  
ATOM   1630  CD2 HIS A 101      -6.914  28.989 -15.942  1.00  3.030          C  
ATOM   1631  CE1 HIS A 101      -7.694  30.329 -17.492  1.00  3.030          C  
ATOM   1632  NE2 HIS A 101      -6.665  29.574 -17.157  1.00  3.030          N  
ATOM   1633  H   HIS A 101      -9.342  31.345 -14.966  1.00  2.880          H  
ATOM   1634  HA  HIS A 101      -9.525  29.956 -12.494  1.00  2.480          H  
ATOM   1635 1HB  HIS A 101      -8.606  28.154 -13.889  1.00  3.640          H  
ATOM   1636 2HB  HIS A 101      -9.984  28.974 -14.618  1.00  3.640          H  
ATOM   1637  HD2 HIS A 101      -6.241  28.333 -15.414  1.00  3.640          H  
ATOM   1638  HE1 HIS A 101      -7.781  30.922 -18.400  1.00  3.640          H  
ATOM   1639  HE2 HIS A 101      -5.811  29.437 -17.692  1.00  3.640          H  
ATOM   1640  N   THR A 102      -7.154  29.322 -11.810  1.00  1.850          N  
ATOM   1641  CA  THR A 102      -5.836  29.165 -11.193  1.00  1.970          C  
ATOM   1642  C   THR A 102      -5.073  27.935 -11.739  1.00  2.030          C  
ATOM   1643  O   THR A 102      -3.869  27.759 -11.487  1.00  2.290          O  
ATOM   1644  CB  THR A 102      -5.989  29.107  -9.649  1.00  2.710          C  
ATOM   1645  OG1 THR A 102      -6.603  30.329  -9.190  1.00  2.710          O  
ATOM   1646  CG2 THR A 102      -4.624  28.960  -8.935  1.00  2.710          C  
ATOM   1647  H   THR A 102      -7.900  28.687 -11.501  1.00  2.220          H  
ATOM   1648  HA  THR A 102      -5.245  30.049 -11.431  1.00  2.360          H  
ATOM   1649  HB  THR A 102      -6.634  28.283  -9.396  1.00  3.250          H  
ATOM   1650  HG1 THR A 102      -7.580  30.297  -9.333  1.00  3.250          H  
ATOM   1651 1HG2 THR A 102      -4.780  28.952  -7.864  1.00  3.250          H  
ATOM   1652 2HG2 THR A 102      -4.133  28.044  -9.208  1.00  3.250          H  
ATOM   1653 3HG2 THR A 102      -3.986  29.807  -9.198  1.00  3.250          H  
ATOM   1654  N   SER A 103      -5.765  27.059 -12.473  1.00  1.800          N  
ATOM   1655  CA  SER A 103      -5.132  25.836 -12.964  1.00  1.820          C  
ATOM   1656  C   SER A 103      -5.609  25.498 -14.360  1.00  2.120          C  
ATOM   1657  O   SER A 103      -6.574  26.071 -14.858  1.00  2.300          O  
ATOM   1658  CB  SER A 103      -5.487  24.646 -12.092  1.00  2.540          C  
ATOM   1659  OG  SER A 103      -6.800  24.230 -12.316  1.00  2.540          O  
ATOM   1660  H   SER A 103      -6.743  27.216 -12.669  1.00  2.160          H  
ATOM   1661  HA  SER A 103      -4.057  25.980 -12.995  1.00  2.180          H  
ATOM   1662 1HB  SER A 103      -4.794  23.823 -12.279  1.00  3.050          H  
ATOM   1663 2HB  SER A 103      -5.393  24.929 -11.054  1.00  3.050          H  
ATOM   1664  HG  SER A 103      -6.974  23.566 -11.636  1.00  3.050          H  
ATOM   1665  N   ASP A 104      -4.963  24.508 -14.981  1.00  2.220          N  
ATOM   1666  CA  ASP A 104      -5.357  24.032 -16.308  1.00  2.520          C  
ATOM   1667  C   ASP A 104      -6.227  22.797 -16.176  1.00  2.480          C  
ATOM   1668  O   ASP A 104      -6.475  22.078 -17.156  1.00  2.790          O  
ATOM   1669  CB  ASP A 104      -4.140  23.731 -17.183  1.00  3.410          C  
ATOM   1670  CG  ASP A 104      -3.390  24.968 -17.603  1.00  3.410          C  
ATOM   1671  OD1 ASP A 104      -4.025  25.938 -17.945  1.00  3.410          O  
ATOM   1672  OD2 ASP A 104      -2.175  24.946 -17.555  1.00  3.410          O  
ATOM   1673  H   ASP A 104      -4.173  24.041 -14.519  1.00  2.660          H  
ATOM   1674  HA  ASP A 104      -5.941  24.813 -16.793  1.00  3.020          H  
ATOM   1675 1HB  ASP A 104      -3.453  23.088 -16.627  1.00  4.090          H  
ATOM   1676 2HB  ASP A 104      -4.452  23.187 -18.073  1.00  4.090          H  
ATOM   1677  N   TRP A 105      -6.632  22.548 -14.924  1.00  2.300          N  
ATOM   1678  CA  TRP A 105      -7.471  21.466 -14.457  1.00  1.320          C  
ATOM   1679  C   TRP A 105      -6.883  20.121 -14.762  1.00  1.580          C  
ATOM   1680  O   TRP A 105      -7.641  19.170 -14.934  1.00  1.630          O  
ATOM   1681  CB  TRP A 105      -8.831  21.458 -15.132  1.00  2.240          C  
ATOM   1682  CG  TRP A 105      -9.602  22.714 -15.174  1.00  2.240          C  
ATOM   1683  CD1 TRP A 105      -9.242  23.988 -14.885  1.00  2.240          C  
ATOM   1684  CD2 TRP A 105     -10.961  22.778 -15.538  1.00  2.240          C  
ATOM   1685  NE1 TRP A 105     -10.281  24.805 -15.078  1.00  2.240          N  
ATOM   1686  CE2 TRP A 105     -11.334  24.100 -15.482  1.00  2.240          C  
ATOM   1687  CE3 TRP A 105     -11.877  21.842 -15.901  1.00  2.240          C  
ATOM   1688  CZ2 TRP A 105     -12.594  24.513 -15.794  1.00  2.240          C  
ATOM   1689  CZ3 TRP A 105     -13.133  22.251 -16.188  1.00  2.240          C  
ATOM   1690  CH2 TRP A 105     -13.487  23.560 -16.151  1.00  2.240          C  
ATOM   1691  H   TRP A 105      -6.360  23.213 -14.205  1.00  2.760          H  
ATOM   1692  HA  TRP A 105      -7.587  21.563 -13.381  1.00  1.580          H  
ATOM   1693 1HB  TRP A 105      -8.703  21.132 -16.131  1.00  2.690          H  
ATOM   1694 2HB  TRP A 105      -9.459  20.718 -14.641  1.00  2.690          H  
ATOM   1695  HD1 TRP A 105      -8.291  24.336 -14.545  1.00  2.690          H  
ATOM   1696  HE1 TRP A 105     -10.291  25.823 -14.908  1.00  2.690          H  
ATOM   1697  HE3 TRP A 105     -11.614  20.787 -15.954  1.00  2.690          H  
ATOM   1698  HZ2 TRP A 105     -12.876  25.556 -15.757  1.00  2.690          H  
ATOM   1699  HZ3 TRP A 105     -13.856  21.492 -16.457  1.00  2.690          H  
ATOM   1700  HH2 TRP A 105     -14.503  23.838 -16.406  1.00  2.690          H  
ATOM   1701  N   VAL A 106      -5.568  19.994 -14.807  1.00  1.930          N  
ATOM   1702  CA  VAL A 106      -5.055  18.712 -15.199  1.00  2.220          C  
ATOM   1703  C   VAL A 106      -5.087  17.694 -14.079  1.00  1.670          C  
ATOM   1704  O   VAL A 106      -4.552  17.891 -12.970  1.00  1.810          O  
ATOM   1705  CB  VAL A 106      -3.632  18.851 -15.789  1.00  2.990          C  
ATOM   1706  CG1 VAL A 106      -3.045  17.469 -16.144  1.00  2.990          C  
ATOM   1707  CG2 VAL A 106      -3.688  19.761 -17.013  1.00  2.990          C  
ATOM   1708  H   VAL A 106      -4.943  20.760 -14.586  1.00  2.320          H  
ATOM   1709  HA  VAL A 106      -5.685  18.339 -16.003  1.00  2.660          H  
ATOM   1710  HB  VAL A 106      -3.008  19.279 -15.082  1.00  3.590          H  
ATOM   1711 1HG1 VAL A 106      -2.042  17.598 -16.546  1.00  3.590          H  
ATOM   1712 2HG1 VAL A 106      -2.993  16.833 -15.264  1.00  3.590          H  
ATOM   1713 3HG1 VAL A 106      -3.677  16.987 -16.893  1.00  3.590          H  
ATOM   1714 1HG2 VAL A 106      -2.686  19.882 -17.424  1.00  3.590          H  
ATOM   1715 2HG2 VAL A 106      -4.343  19.317 -17.769  1.00  3.590          H  
ATOM   1716 3HG2 VAL A 106      -4.079  20.728 -16.730  1.00  3.590          H  
ATOM   1717  N   SER A 107      -5.739  16.589 -14.430  1.00  1.490          N  
ATOM   1718  CA  SER A 107      -5.901  15.369 -13.643  1.00  1.190          C  
ATOM   1719  C   SER A 107      -5.076  14.396 -14.470  1.00  1.370          C  
ATOM   1720  O   SER A 107      -5.413  14.242 -15.654  1.00  1.950          O  
ATOM   1721  CB  SER A 107      -7.329  14.901 -13.556  1.00  1.790          C  
ATOM   1722  OG  SER A 107      -7.387  13.695 -12.870  1.00  1.790          O  
ATOM   1723  H   SER A 107      -6.159  16.624 -15.366  1.00  1.790          H  
ATOM   1724  HA  SER A 107      -5.542  15.500 -12.648  1.00  1.430          H  
ATOM   1725 1HB  SER A 107      -7.943  15.644 -13.052  1.00  2.140          H  
ATOM   1726 2HB  SER A 107      -7.717  14.766 -14.527  1.00  2.140          H  
ATOM   1727  HG  SER A 107      -8.183  13.218 -13.199  1.00  2.140          H  
ATOM   1728  N   SER A 108      -3.978  13.773 -13.956  1.00  1.100          N  
ATOM   1729  CA  SER A 108      -3.445  13.660 -12.570  1.00  1.710          C  
ATOM   1730  C   SER A 108      -4.430  12.943 -11.671  1.00  1.510          C  
ATOM   1731  O   SER A 108      -5.145  12.069 -12.152  1.00  2.170          O  
ATOM   1732  CB  SER A 108      -2.969  14.979 -11.945  1.00  2.150          C  
ATOM   1733  OG  SER A 108      -2.347  14.740 -10.712  1.00  2.150          O  
ATOM   1734  H   SER A 108      -3.450  13.243 -14.632  1.00  1.320          H  
ATOM   1735  HA  SER A 108      -2.556  13.034 -12.614  1.00  2.050          H  
ATOM   1736 1HB  SER A 108      -2.263  15.435 -12.611  1.00  2.580          H  
ATOM   1737 2HB  SER A 108      -3.731  15.683 -11.781  1.00  2.580          H  
ATOM   1738  HG  SER A 108      -2.120  15.643 -10.351  1.00  2.580          H  
ATOM   1739  N   CYS A 109      -4.443  13.232 -10.372  1.00  1.070          N  
ATOM   1740  CA  CYS A 109      -5.302  12.437  -9.489  1.00  0.710          C  
ATOM   1741  C   CYS A 109      -6.431  13.066  -8.685  1.00  0.730          C  
ATOM   1742  O   CYS A 109      -6.223  13.526  -7.560  1.00  1.420          O  
ATOM   1743  CB  CYS A 109      -4.449  11.695  -8.490  1.00  1.140          C  
ATOM   1744  SG  CYS A 109      -5.433  10.755  -7.302  1.00  1.140          S  
ATOM   1745  H   CYS A 109      -3.815  13.950 -10.020  1.00  1.280          H  
ATOM   1746  HA  CYS A 109      -5.774  11.691 -10.118  1.00  0.850          H  
ATOM   1747 1HB  CYS A 109      -3.812  11.012  -9.025  1.00  1.370          H  
ATOM   1748 2HB  CYS A 109      -3.813  12.389  -7.960  1.00  1.370          H  
ATOM   1749  HG  CYS A 109      -5.929  11.876  -6.713  1.00  1.370          H  
ATOM   1750  N   ARG A 110      -7.635  12.973  -9.235  1.00  1.210          N  
ATOM   1751  CA  ARG A 110      -8.892  13.417  -8.643  1.00  1.240          C  
ATOM   1752  C   ARG A 110      -9.946  12.438  -9.151  1.00  1.880          C  
ATOM   1753  O   ARG A 110      -9.866  12.010 -10.297  1.00  2.610          O  
ATOM   1754  CB  ARG A 110      -9.217  14.870  -8.983  1.00  1.720          C  
ATOM   1755  CG  ARG A 110      -8.253  15.881  -8.326  1.00  1.720          C  
ATOM   1756  CD  ARG A 110      -8.615  17.315  -8.534  1.00  1.720          C  
ATOM   1757  NE  ARG A 110      -8.536  17.712  -9.931  1.00  1.720          N  
ATOM   1758  CZ  ARG A 110      -7.397  18.001 -10.602  1.00  1.720          C  
ATOM   1759  NH1 ARG A 110      -6.214  17.919 -10.029  1.00  1.720          N  
ATOM   1760  NH2 ARG A 110      -7.462  18.368 -11.853  1.00  1.720          N  
ATOM   1761  H   ARG A 110      -7.696  12.575 -10.166  1.00  1.450          H  
ATOM   1762  HA  ARG A 110      -8.831  13.328  -7.558  1.00  1.490          H  
ATOM   1763 1HB  ARG A 110      -9.164  15.009 -10.063  1.00  2.070          H  
ATOM   1764 2HB  ARG A 110     -10.233  15.108  -8.666  1.00  2.070          H  
ATOM   1765 1HG  ARG A 110      -8.219  15.694  -7.251  1.00  2.070          H  
ATOM   1766 2HG  ARG A 110      -7.266  15.732  -8.736  1.00  2.070          H  
ATOM   1767 1HD  ARG A 110      -9.640  17.474  -8.198  1.00  2.070          H  
ATOM   1768 2HD  ARG A 110      -7.951  17.953  -7.950  1.00  2.070          H  
ATOM   1769  HE  ARG A 110      -9.415  17.821 -10.434  1.00  2.070          H  
ATOM   1770 1HH1 ARG A 110      -6.124  17.635  -9.064  1.00  2.070          H  
ATOM   1771 2HH1 ARG A 110      -5.393  18.128 -10.587  1.00  2.070          H  
ATOM   1772 1HH2 ARG A 110      -8.359  18.439 -12.319  1.00  2.070          H  
ATOM   1773 2HH2 ARG A 110      -6.606  18.586 -12.356  1.00  2.070          H  
ATOM   1774  N   LEU A 111     -10.903  12.042  -8.319  1.00  2.510          N  
ATOM   1775  CA  LEU A 111     -11.897  11.090  -8.812  1.00  3.600          C  
ATOM   1776  C   LEU A 111     -13.229  11.743  -9.156  1.00  3.780          C  
ATOM   1777  O   LEU A 111     -13.624  12.741  -8.553  1.00  2.990          O  
ATOM   1778  CB  LEU A 111     -12.149   9.980  -7.782  1.00  4.600          C  
ATOM   1779  CG  LEU A 111     -10.931   9.144  -7.281  1.00  4.600          C  
ATOM   1780  CD1 LEU A 111     -11.429   8.112  -6.303  1.00  4.600          C  
ATOM   1781  CD2 LEU A 111     -10.222   8.473  -8.415  1.00  4.600          C  
ATOM   1782  H   LEU A 111     -10.952  12.400  -7.375  1.00  3.010          H  
ATOM   1783  HA  LEU A 111     -11.526  10.636  -9.728  1.00  4.320          H  
ATOM   1784 1HB  LEU A 111     -12.637  10.418  -6.913  1.00  5.520          H  
ATOM   1785 2HB  LEU A 111     -12.829   9.287  -8.233  1.00  5.520          H  
ATOM   1786  HG  LEU A 111     -10.241   9.805  -6.761  1.00  5.520          H  
ATOM   1787 1HD1 LEU A 111     -10.588   7.536  -5.916  1.00  5.520          H  
ATOM   1788 2HD1 LEU A 111     -11.941   8.599  -5.492  1.00  5.520          H  
ATOM   1789 3HD1 LEU A 111     -12.116   7.445  -6.808  1.00  5.520          H  
ATOM   1790 1HD2 LEU A 111      -9.380   7.904  -8.032  1.00  5.520          H  
ATOM   1791 2HD2 LEU A 111     -10.905   7.803  -8.932  1.00  5.520          H  
ATOM   1792 3HD2 LEU A 111      -9.866   9.226  -9.085  1.00  5.520          H  
ATOM   1793  N   ALA A 112     -13.911  11.152 -10.133  1.00  4.700          N  
ATOM   1794  CA  ALA A 112     -15.249  11.548 -10.571  1.00  5.330          C  
ATOM   1795  C   ALA A 112     -15.862  10.399 -11.350  1.00  6.630          C  
ATOM   1796  O   ALA A 112     -15.123   9.636 -11.961  1.00  6.990          O  
ATOM   1797  CB  ALA A 112     -15.189  12.795 -11.421  1.00  7.210          C  
ATOM   1798  H   ALA A 112     -13.464  10.337 -10.566  1.00  5.640          H  
ATOM   1799  HA  ALA A 112     -15.861  11.758  -9.700  1.00  6.400          H  
ATOM   1800 1HB  ALA A 112     -16.184  13.079 -11.719  1.00  8.650          H  
ATOM   1801 2HB  ALA A 112     -14.749  13.597 -10.846  1.00  8.650          H  
ATOM   1802 3HB  ALA A 112     -14.578  12.607 -12.295  1.00  8.650          H  
ATOM   1803  N   HIS A 113     -17.183  10.289 -11.373  1.00  7.500          N  
ATOM   1804  CA  HIS A 113     -17.829   9.282 -12.200  1.00  8.600          C  
ATOM   1805  C   HIS A 113     -19.323   9.462 -12.441  1.00  9.660          C  
ATOM   1806  O   HIS A 113     -20.092   9.650 -11.497  1.00 10.490          O  
ATOM   1807  CB  HIS A 113     -17.633   7.927 -11.510  1.00 11.600          C  
ATOM   1808  CG  HIS A 113     -18.281   6.759 -12.156  1.00 11.600          C  
ATOM   1809  ND1 HIS A 113     -19.623   6.479 -11.989  1.00 11.600          N  
ATOM   1810  CD2 HIS A 113     -17.794   5.794 -12.950  1.00 11.600          C  
ATOM   1811  CE1 HIS A 113     -19.926   5.405 -12.680  1.00 11.600          C  
ATOM   1812  NE2 HIS A 113     -18.841   4.985 -13.283  1.00 11.600          N  
ATOM   1813  H   HIS A 113     -17.741  10.895 -10.798  1.00  9.000          H  
ATOM   1814  HA  HIS A 113     -17.341   9.256 -13.175  1.00 10.320          H  
ATOM   1815 1HB  HIS A 113     -16.578   7.709 -11.460  1.00 13.920          H  
ATOM   1816 2HB  HIS A 113     -18.001   7.993 -10.487  1.00 13.920          H  
ATOM   1817  HD1 HIS A 113     -20.144   6.745 -11.167  1.00 13.920          H  
ATOM   1818  HD2 HIS A 113     -16.810   5.589 -13.352  1.00 13.920          H  
ATOM   1819  HE1 HIS A 113     -20.946   5.016 -12.687  1.00 13.920          H  
ATOM   1820  N   SER A 114     -19.725   9.307 -13.703  1.00  9.650          N  
ATOM   1821  CA  SER A 114     -21.109   9.176 -14.138  1.00 10.730          C  
ATOM   1822  C   SER A 114     -20.960   8.477 -15.482  1.00 10.600          C  
ATOM   1823  O   SER A 114     -21.468   8.934 -16.531  1.00 10.050          O  
ATOM   1824  CB  SER A 114     -21.808  10.512 -14.270  1.00 14.590          C  
ATOM   1825  OG  SER A 114     -23.175  10.339 -14.518  1.00 14.590          O  
ATOM   1826  H   SER A 114     -19.035   9.269 -14.460  1.00 11.580          H  
ATOM   1827  HA  SER A 114     -21.661   8.534 -13.453  1.00 12.880          H  
ATOM   1828 1HB  SER A 114     -21.674  11.086 -13.364  1.00 17.510          H  
ATOM   1829 2HB  SER A 114     -21.361  11.071 -15.086  1.00 17.510          H  
ATOM   1830  HG  SER A 114     -23.524  11.221 -14.663  1.00 17.510          H  
ATOM   1831  N   VAL A 115     -20.219   7.366 -15.474  1.00 11.190          N  
ATOM   1832  CA  VAL A 115     -19.809   6.776 -16.734  1.00 11.310          C  
ATOM   1833  C   VAL A 115     -20.831   5.871 -17.371  1.00 11.530          C  
ATOM   1834  O   VAL A 115     -20.743   4.643 -17.359  1.00 11.800          O  
ATOM   1835  CB  VAL A 115     -18.448   6.062 -16.573  1.00 15.790          C  
ATOM   1836  CG1 VAL A 115     -17.930   5.484 -17.911  1.00 15.790          C  
ATOM   1837  CG2 VAL A 115     -17.424   7.089 -16.052  1.00 15.790          C  
ATOM   1838  H   VAL A 115     -19.903   6.968 -14.594  1.00 13.430          H  
ATOM   1839  HA  VAL A 115     -19.631   7.600 -17.426  1.00 13.570          H  
ATOM   1840  HB  VAL A 115     -18.557   5.246 -15.879  1.00 18.940          H  
ATOM   1841 1HG1 VAL A 115     -16.971   5.010 -17.739  1.00 18.940          H  
ATOM   1842 2HG1 VAL A 115     -18.607   4.749 -18.322  1.00 18.940          H  
ATOM   1843 3HG1 VAL A 115     -17.809   6.294 -18.628  1.00 18.940          H  
ATOM   1844 1HG2 VAL A 115     -16.468   6.600 -15.910  1.00 18.940          H  
ATOM   1845 2HG2 VAL A 115     -17.320   7.895 -16.779  1.00 18.940          H  
ATOM   1846 3HG2 VAL A 115     -17.749   7.509 -15.117  1.00 18.940          H  
ATOM   1847  N   THR A 116     -21.795   6.565 -17.943  1.00 11.500          N  
ATOM   1848  CA  THR A 116     -22.848   6.083 -18.789  1.00 11.560          C  
ATOM   1849  C   THR A 116     -22.785   7.108 -19.904  1.00 10.600          C  
ATOM   1850  O   THR A 116     -23.090   6.833 -21.073  1.00 10.600          O  
ATOM   1851  CB  THR A 116     -24.224   6.135 -18.109  1.00 16.160          C  
ATOM   1852  OG1 THR A 116     -24.576   7.506 -17.867  1.00 16.160          O  
ATOM   1853  CG2 THR A 116     -24.155   5.407 -16.771  1.00 16.160          C  
ATOM   1854  H   THR A 116     -21.766   7.559 -17.755  1.00 13.800          H  
ATOM   1855  HA  THR A 116     -22.625   5.089 -19.177  1.00 13.870          H  
ATOM   1856  HB  THR A 116     -24.971   5.672 -18.752  1.00 19.390          H  
ATOM   1857  HG1 THR A 116     -25.487   7.554 -17.552  1.00 19.390          H  
ATOM   1858 1HG2 THR A 116     -25.126   5.450 -16.285  1.00 19.390          H  
ATOM   1859 2HG2 THR A 116     -23.874   4.368 -16.940  1.00 19.390          H  
ATOM   1860 3HG2 THR A 116     -23.416   5.881 -16.128  1.00 19.390          H  
ATOM   1861  N   ARG A 117     -22.308   8.306 -19.499  1.00  9.860          N  
ATOM   1862  CA  ARG A 117     -22.156   9.475 -20.357  1.00  9.070          C  
ATOM   1863  C   ARG A 117     -20.868  10.288 -20.090  1.00  7.570          C  
ATOM   1864  O   ARG A 117     -20.334  10.901 -21.013  1.00  7.020          O  
ATOM   1865  CB  ARG A 117     -23.342  10.427 -20.208  1.00 13.010          C  
ATOM   1866  CG  ARG A 117     -24.719   9.899 -20.648  1.00 13.010          C  
ATOM   1867  CD  ARG A 117     -24.818   9.687 -22.117  1.00 13.010          C  
ATOM   1868  NE  ARG A 117     -26.148   9.242 -22.503  1.00 13.010          N  
ATOM   1869  CZ  ARG A 117     -26.580   7.957 -22.534  1.00 13.010          C  
ATOM   1870  NH1 ARG A 117     -25.797   6.947 -22.182  1.00 13.010          N  
ATOM   1871  NH2 ARG A 117     -27.823   7.708 -22.924  1.00 13.010          N  
ATOM   1872  H   ARG A 117     -22.093   8.407 -18.510  1.00 11.830          H  
ATOM   1873  HA  ARG A 117     -22.109   9.129 -21.386  1.00 10.880          H  
ATOM   1874 1HB  ARG A 117     -23.431  10.711 -19.160  1.00 15.620          H  
ATOM   1875 2HB  ARG A 117     -23.142  11.336 -20.773  1.00 15.620          H  
ATOM   1876 1HG  ARG A 117     -24.926   8.957 -20.151  1.00 15.620          H  
ATOM   1877 2HG  ARG A 117     -25.482  10.621 -20.366  1.00 15.620          H  
ATOM   1878 1HD  ARG A 117     -24.613  10.627 -22.628  1.00 15.620          H  
ATOM   1879 2HD  ARG A 117     -24.104   8.941 -22.445  1.00 15.620          H  
ATOM   1880  HE  ARG A 117     -26.805   9.958 -22.785  1.00 15.620          H  
ATOM   1881 1HH1 ARG A 117     -24.822   7.092 -21.863  1.00 15.620          H  
ATOM   1882 2HH1 ARG A 117     -26.150   6.005 -22.218  1.00 15.620          H  
ATOM   1883 1HH2 ARG A 117     -28.431   8.470 -23.193  1.00 15.620          H  
ATOM   1884 2HH2 ARG A 117     -28.165   6.759 -22.953  1.00 15.620          H  
ATOM   1885  N   GLY A 118     -20.389  10.332 -18.828  1.00  7.020          N  
ATOM   1886  CA  GLY A 118     -19.289  11.231 -18.458  1.00  5.600          C  
ATOM   1887  C   GLY A 118     -18.874  11.144 -16.978  1.00  5.330          C  
ATOM   1888  O   GLY A 118     -18.622  10.058 -16.440  1.00  6.200          O  
ATOM   1889  H   GLY A 118     -20.829   9.797 -18.087  1.00  8.420          H  
ATOM   1890 1HA  GLY A 118     -18.428  11.004 -19.081  1.00  6.720          H  
ATOM   1891 2HA  GLY A 118     -19.573  12.258 -18.691  1.00  6.720          H  
ATOM   1892  N   LEU A 119     -18.636  12.313 -16.383  1.00  4.140          N  
ATOM   1893  CA  LEU A 119     -18.196  12.441 -14.997  1.00  3.750          C  
ATOM   1894  C   LEU A 119     -19.286  12.936 -14.051  1.00  3.720          C  
ATOM   1895  O   LEU A 119     -20.340  13.402 -14.480  1.00  3.650          O  
ATOM   1896  CB  LEU A 119     -16.953  13.313 -14.929  1.00  5.410          C  
ATOM   1897  CG  LEU A 119     -15.746  12.819 -15.768  1.00  5.410          C  
ATOM   1898  CD1 LEU A 119     -14.631  13.821 -15.619  1.00  5.410          C  
ATOM   1899  CD2 LEU A 119     -15.300  11.399 -15.330  1.00  5.410          C  
ATOM   1900  H   LEU A 119     -18.833  13.158 -16.903  1.00  4.970          H  
ATOM   1901  HA  LEU A 119     -17.928  11.456 -14.637  1.00  4.500          H  
ATOM   1902 1HB  LEU A 119     -17.213  14.298 -15.297  1.00  6.490          H  
ATOM   1903 2HB  LEU A 119     -16.639  13.410 -13.907  1.00  6.490          H  
ATOM   1904  HG  LEU A 119     -16.019  12.787 -16.816  1.00  6.490          H  
ATOM   1905 1HD1 LEU A 119     -13.780  13.506 -16.221  1.00  6.490          H  
ATOM   1906 2HD1 LEU A 119     -14.975  14.792 -15.967  1.00  6.490          H  
ATOM   1907 3HD1 LEU A 119     -14.335  13.887 -14.574  1.00  6.490          H  
ATOM   1908 1HD2 LEU A 119     -14.445  11.102 -15.938  1.00  6.490          H  
ATOM   1909 2HD2 LEU A 119     -15.021  11.401 -14.288  1.00  6.490          H  
ATOM   1910 3HD2 LEU A 119     -16.093  10.673 -15.478  1.00  6.490          H  
ATOM   1911  N   ALA A 120     -19.019  12.788 -12.754  1.00  3.870          N  
ATOM   1912  CA  ALA A 120     -19.936  13.117 -11.655  1.00  4.050          C  
ATOM   1913  C   ALA A 120     -20.493  14.524 -11.687  1.00  3.480          C  
ATOM   1914  O   ALA A 120     -19.737  15.488 -11.771  1.00  2.630          O  
ATOM   1915  CB  ALA A 120     -19.216  12.952 -10.324  1.00  5.600          C  
ATOM   1916  H   ALA A 120     -18.116  12.405 -12.522  1.00  4.640          H  
ATOM   1917  HA  ALA A 120     -20.777  12.425 -11.695  1.00  4.860          H  
ATOM   1918 1HB  ALA A 120     -19.906  13.166  -9.522  1.00  6.720          H  
ATOM   1919 2HB  ALA A 120     -18.878  11.962 -10.210  1.00  6.720          H  
ATOM   1920 3HB  ALA A 120     -18.374  13.647 -10.269  1.00  6.720          H  
ATOM   1921  N   TYR A 121     -21.810  14.625 -11.471  1.00  4.120          N  
ATOM   1922  CA  TYR A 121     -22.593  15.867 -11.446  1.00  4.120          C  
ATOM   1923  C   TYR A 121     -21.949  16.950 -10.584  1.00  3.400          C  
ATOM   1924  O   TYR A 121     -21.859  18.118 -10.978  1.00  3.540          O  
ATOM   1925  CB  TYR A 121     -24.010  15.597 -10.956  1.00  5.770          C  
ATOM   1926  CG  TYR A 121     -24.902  16.808 -10.999  1.00  5.770          C  
ATOM   1927  CD1 TYR A 121     -25.530  17.129 -12.189  1.00  5.770          C  
ATOM   1928  CD2 TYR A 121     -25.090  17.601  -9.878  1.00  5.770          C  
ATOM   1929  CE1 TYR A 121     -26.348  18.226 -12.266  1.00  5.770          C  
ATOM   1930  CE2 TYR A 121     -25.910  18.709  -9.960  1.00  5.770          C  
ATOM   1931  CZ  TYR A 121     -26.544  19.017 -11.152  1.00  5.770          C  
ATOM   1932  OH  TYR A 121     -27.358  20.129 -11.260  1.00  5.770          O  
ATOM   1933  H   TYR A 121     -22.321  13.752 -11.374  1.00  4.940          H  
ATOM   1934  HA  TYR A 121     -22.644  16.250 -12.469  1.00  4.940          H  
ATOM   1935 1HB  TYR A 121     -24.464  14.815 -11.561  1.00  6.920          H  
ATOM   1936 2HB  TYR A 121     -23.975  15.235  -9.928  1.00  6.920          H  
ATOM   1937  HD1 TYR A 121     -25.375  16.508 -13.069  1.00  6.920          H  
ATOM   1938  HD2 TYR A 121     -24.591  17.358  -8.940  1.00  6.920          H  
ATOM   1939  HE1 TYR A 121     -26.840  18.475 -13.205  1.00  6.920          H  
ATOM   1940  HE2 TYR A 121     -26.059  19.344  -9.086  1.00  6.920          H  
ATOM   1941  HH  TYR A 121     -27.148  20.781 -10.545  1.00  6.920          H  
ATOM   1942  N   LEU A 122     -21.450  16.555  -9.406  1.00  2.810          N  
ATOM   1943  CA  LEU A 122     -20.796  17.473  -8.475  1.00  2.330          C  
ATOM   1944  C   LEU A 122     -19.790  18.381  -9.194  1.00  1.610          C  
ATOM   1945  O   LEU A 122     -19.565  19.511  -8.759  1.00  1.720          O  
ATOM   1946  CB  LEU A 122     -20.063  16.678  -7.374  1.00  3.450          C  
ATOM   1947  CG  LEU A 122     -19.313  17.498  -6.238  1.00  3.450          C  
ATOM   1948  CD1 LEU A 122     -20.302  18.343  -5.426  1.00  3.450          C  
ATOM   1949  CD2 LEU A 122     -18.566  16.517  -5.334  1.00  3.450          C  
ATOM   1950  H   LEU A 122     -21.575  15.581  -9.123  1.00  3.370          H  
ATOM   1951  HA  LEU A 122     -21.567  18.095  -8.028  1.00  2.800          H  
ATOM   1952 1HB  LEU A 122     -20.790  16.018  -6.891  1.00  4.140          H  
ATOM   1953 2HB  LEU A 122     -19.317  16.045  -7.861  1.00  4.140          H  
ATOM   1954  HG  LEU A 122     -18.596  18.182  -6.693  1.00  4.140          H  
ATOM   1955 1HD1 LEU A 122     -19.754  18.893  -4.662  1.00  4.140          H  
ATOM   1956 2HD1 LEU A 122     -20.807  19.043  -6.082  1.00  4.140          H  
ATOM   1957 3HD1 LEU A 122     -21.035  17.702  -4.952  1.00  4.140          H  
ATOM   1958 1HD2 LEU A 122     -18.023  17.065  -4.559  1.00  4.140          H  
ATOM   1959 2HD2 LEU A 122     -19.270  15.828  -4.868  1.00  4.140          H  
ATOM   1960 3HD2 LEU A 122     -17.849  15.953  -5.930  1.00  4.140          H  
ATOM   1961  N   HIS A 123     -19.101  17.865 -10.222  1.00  1.250          N  
ATOM   1962  CA  HIS A 123     -18.125  18.653 -10.942  1.00  0.980          C  
ATOM   1963  C   HIS A 123     -18.807  19.345 -12.106  1.00  1.350          C  
ATOM   1964  O   HIS A 123     -19.239  20.468 -11.821  1.00  1.770          O  
ATOM   1965  CB  HIS A 123     -16.971  17.784 -11.440  1.00  1.480          C  
ATOM   1966  CG  HIS A 123     -16.165  17.224 -10.332  1.00  1.480          C  
ATOM   1967  ND1 HIS A 123     -15.091  16.385 -10.532  1.00  1.480          N  
ATOM   1968  CD2 HIS A 123     -16.284  17.371  -8.993  1.00  1.480          C  
ATOM   1969  CE1 HIS A 123     -14.589  16.048  -9.345  1.00  1.480          C  
ATOM   1970  NE2 HIS A 123     -15.305  16.644  -8.419  1.00  1.480          N  
ATOM   1971  H   HIS A 123     -19.312  16.928 -10.576  1.00  1.500          H  
ATOM   1972  HA  HIS A 123     -17.718  19.419 -10.301  1.00  1.180          H  
ATOM   1973 1HB  HIS A 123     -17.372  16.956 -12.026  1.00  1.780          H  
ATOM   1974 2HB  HIS A 123     -16.322  18.370 -12.088  1.00  1.780          H  
ATOM   1975  HD2 HIS A 123     -17.016  17.960  -8.451  1.00  1.780          H  
ATOM   1976  HE1 HIS A 123     -13.735  15.391  -9.163  1.00  1.780          H  
ATOM   1977  HE2 HIS A 123     -15.186  16.597  -7.399  1.00  1.780          H  
ATOM   1978  N   THR A 124     -19.638  18.532 -12.761  1.00  1.440          N  
ATOM   1979  CA  THR A 124     -19.845  18.842 -14.164  1.00  1.990          C  
ATOM   1980  C   THR A 124     -20.955  19.865 -14.290  1.00  2.690          C  
ATOM   1981  O   THR A 124     -21.179  20.437 -15.359  1.00  3.420          O  
ATOM   1982  CB  THR A 124     -20.156  17.594 -15.020  1.00  2.570          C  
ATOM   1983  OG1 THR A 124     -21.346  16.961 -14.549  1.00  2.570          O  
ATOM   1984  CG2 THR A 124     -18.997  16.616 -14.940  1.00  2.570          C  
ATOM   1985  H   THR A 124     -20.534  18.388 -12.289  1.00  1.730          H  
ATOM   1986  HA  THR A 124     -18.922  19.280 -14.534  1.00  2.390          H  
ATOM   1987  HB  THR A 124     -20.301  17.896 -16.056  1.00  3.080          H  
ATOM   1988  HG1 THR A 124     -21.627  16.295 -15.189  1.00  3.080          H  
ATOM   1989 1HG2 THR A 124     -19.223  15.745 -15.550  1.00  3.080          H  
ATOM   1990 2HG2 THR A 124     -18.092  17.100 -15.310  1.00  3.080          H  
ATOM   1991 3HG2 THR A 124     -18.847  16.309 -13.917  1.00  3.080          H  
ATOM   1992  N   GLU A 125     -21.652  20.086 -13.178  1.00  2.510          N  
ATOM   1993  CA  GLU A 125     -22.688  21.099 -13.087  1.00  3.100          C  
ATOM   1994  C   GLU A 125     -22.095  22.489 -13.398  1.00  3.510          C  
ATOM   1995  O   GLU A 125     -22.758  23.320 -14.026  1.00  3.880          O  
ATOM   1996  CB  GLU A 125     -23.300  21.112 -11.682  1.00  4.100          C  
ATOM   1997  CG  GLU A 125     -24.513  22.028 -11.494  1.00  4.100          C  
ATOM   1998  CD  GLU A 125     -25.037  21.987 -10.080  1.00  4.100          C  
ATOM   1999  OE1 GLU A 125     -24.263  21.717  -9.198  1.00  4.100          O  
ATOM   2000  OE2 GLU A 125     -26.224  22.173  -9.888  1.00  4.100          O  
ATOM   2001  H   GLU A 125     -21.461  19.488 -12.364  1.00  3.010          H  
ATOM   2002  HA  GLU A 125     -23.466  20.875 -13.815  1.00  3.720          H  
ATOM   2003 1HB  GLU A 125     -23.602  20.100 -11.419  1.00  4.920          H  
ATOM   2004 2HB  GLU A 125     -22.536  21.414 -10.965  1.00  4.920          H  
ATOM   2005 1HG  GLU A 125     -24.272  23.044 -11.757  1.00  4.920          H  
ATOM   2006 2HG  GLU A 125     -25.296  21.696 -12.172  1.00  4.920          H  
ATOM   2007  N   LEU A 126     -20.871  22.771 -12.893  1.00  3.550          N  
ATOM   2008  CA  LEU A 126     -20.235  24.081 -13.128  1.00  3.990          C  
ATOM   2009  C   LEU A 126     -19.024  23.933 -14.103  1.00  4.180          C  
ATOM   2010  O   LEU A 126     -19.147  24.298 -15.277  1.00  4.020          O  
ATOM   2011  CB  LEU A 126     -19.874  24.788 -11.784  1.00  5.410          C  
ATOM   2012  CG  LEU A 126     -20.910  25.674 -11.082  1.00  5.410          C  
ATOM   2013  CD1 LEU A 126     -22.093  24.848 -10.619  1.00  5.410          C  
ATOM   2014  CD2 LEU A 126     -20.218  26.346  -9.890  1.00  5.410          C  
ATOM   2015  H   LEU A 126     -20.376  22.027 -12.387  1.00  4.260          H  
ATOM   2016  HA  LEU A 126     -20.961  24.722 -13.624  1.00  4.790          H  
ATOM   2017 1HB  LEU A 126     -19.653  24.039 -11.037  1.00  6.490          H  
ATOM   2018 2HB  LEU A 126     -19.027  25.414 -11.938  1.00  6.490          H  
ATOM   2019  HG  LEU A 126     -21.276  26.436 -11.770  1.00  6.490          H  
ATOM   2020 1HD1 LEU A 126     -22.815  25.488 -10.115  1.00  6.490          H  
ATOM   2021 2HD1 LEU A 126     -22.560  24.403 -11.467  1.00  6.490          H  
ATOM   2022 3HD1 LEU A 126     -21.763  24.065  -9.930  1.00  6.490          H  
ATOM   2023 1HD2 LEU A 126     -20.928  26.991  -9.370  1.00  6.490          H  
ATOM   2024 2HD2 LEU A 126     -19.853  25.584  -9.198  1.00  6.490          H  
ATOM   2025 3HD2 LEU A 126     -19.379  26.945 -10.244  1.00  6.490          H  
ATOM   2026  N   PRO A 127     -17.859  23.335 -13.711  1.00  4.580          N  
ATOM   2027  CA  PRO A 127     -16.733  23.036 -14.581  1.00  4.650          C  
ATOM   2028  C   PRO A 127     -17.031  21.789 -15.405  1.00  4.190          C  
ATOM   2029  O   PRO A 127     -16.434  20.727 -15.200  1.00  3.970          O  
ATOM   2030  CB  PRO A 127     -15.593  22.831 -13.577  1.00  6.980          C  
ATOM   2031  CG  PRO A 127     -16.266  22.304 -12.367  1.00  6.980          C  
ATOM   2032  CD  PRO A 127     -17.541  23.060 -12.296  1.00  6.980          C  
ATOM   2033  HA  PRO A 127     -16.543  23.896 -15.237  1.00  5.580          H  
ATOM   2034 1HB  PRO A 127     -14.861  22.130 -13.972  1.00  8.370          H  
ATOM   2035 2HB  PRO A 127     -15.062  23.780 -13.395  1.00  8.370          H  
ATOM   2036 1HG  PRO A 127     -16.395  21.213 -12.421  1.00  8.370          H  
ATOM   2037 2HG  PRO A 127     -15.674  22.516 -11.490  1.00  8.370          H  
ATOM   2038 1HD  PRO A 127     -18.281  22.491 -11.806  1.00  8.370          H  
ATOM   2039 2HD  PRO A 127     -17.299  23.979 -11.757  1.00  8.370          H  
ATOM   2040  N   ARG A 128     -18.005  21.930 -16.300  1.00  4.450          N  
ATOM   2041  CA  ARG A 128     -18.516  20.851 -17.140  1.00  4.310          C  
ATOM   2042  C   ARG A 128     -17.431  20.131 -17.937  1.00  4.110          C  
ATOM   2043  O   ARG A 128     -17.046  19.007 -17.608  1.00  3.990          O  
ATOM   2044  CB  ARG A 128     -19.595  21.385 -18.064  1.00  6.090          C  
ATOM   2045  CG  ARG A 128     -20.318  20.325 -18.867  1.00  6.090          C  
ATOM   2046  CD  ARG A 128     -21.422  20.904 -19.661  1.00  6.090          C  
ATOM   2047  NE  ARG A 128     -22.167  19.876 -20.362  1.00  6.090          N  
ATOM   2048  CZ  ARG A 128     -23.185  19.152 -19.831  1.00  6.090          C  
ATOM   2049  NH1 ARG A 128     -23.586  19.349 -18.582  1.00  6.090          N  
ATOM   2050  NH2 ARG A 128     -23.784  18.234 -20.575  1.00  6.090          N  
ATOM   2051  H   ARG A 128     -18.436  22.856 -16.357  1.00  5.340          H  
ATOM   2052  HA  ARG A 128     -18.987  20.121 -16.510  1.00  5.170          H  
ATOM   2053 1HB  ARG A 128     -20.344  21.902 -17.459  1.00  7.310          H  
ATOM   2054 2HB  ARG A 128     -19.179  22.114 -18.751  1.00  7.310          H  
ATOM   2055 1HG  ARG A 128     -19.632  19.832 -19.553  1.00  7.310          H  
ATOM   2056 2HG  ARG A 128     -20.730  19.587 -18.178  1.00  7.310          H  
ATOM   2057 1HD  ARG A 128     -22.100  21.458 -19.015  1.00  7.310          H  
ATOM   2058 2HD  ARG A 128     -21.004  21.582 -20.405  1.00  7.310          H  
ATOM   2059  HE  ARG A 128     -21.905  19.683 -21.321  1.00  7.310          H  
ATOM   2060 1HH1 ARG A 128     -23.147  20.053 -17.995  1.00  7.310          H  
ATOM   2061 2HH1 ARG A 128     -24.345  18.800 -18.204  1.00  7.310          H  
ATOM   2062 1HH2 ARG A 128     -23.483  18.080 -21.528  1.00  7.310          H  
ATOM   2063 2HH2 ARG A 128     -24.543  17.688 -20.194  1.00  7.310          H  
ATOM   2064  N   GLY A 129     -16.968  20.750 -19.020  1.00  4.330          N  
ATOM   2065  CA  GLY A 129     -15.919  20.134 -19.811  1.00  4.530          C  
ATOM   2066  C   GLY A 129     -14.584  20.699 -19.367  1.00  4.590          C  
ATOM   2067  O   GLY A 129     -14.574  21.643 -18.591  1.00  5.060          O  
ATOM   2068  H   GLY A 129     -17.311  21.660 -19.271  1.00  5.200          H  
ATOM   2069 1HA  GLY A 129     -15.948  19.054 -19.661  1.00  5.440          H  
ATOM   2070 2HA  GLY A 129     -16.085  20.343 -20.869  1.00  5.440          H  
ATOM   2071  N   ASP A 130     -13.466  20.189 -19.900  1.00  3.940          N  
ATOM   2072  CA  ASP A 130     -13.409  19.084 -20.848  1.00  3.770          C  
ATOM   2073  C   ASP A 130     -12.840  17.863 -20.163  1.00  3.470          C  
ATOM   2074  O   ASP A 130     -12.170  17.976 -19.131  1.00  3.190          O  
ATOM   2075  CB  ASP A 130     -12.610  19.494 -22.076  1.00  5.350          C  
ATOM   2076  CG  ASP A 130     -13.364  20.567 -22.859  1.00  5.350          C  
ATOM   2077  OD1 ASP A 130     -14.549  20.427 -23.034  1.00  5.350          O  
ATOM   2078  OD2 ASP A 130     -12.752  21.510 -23.292  1.00  5.350          O  
ATOM   2079  H   ASP A 130     -12.554  20.560 -19.608  1.00  4.730          H  
ATOM   2080  HA  ASP A 130     -14.401  18.824 -21.199  1.00  4.520          H  
ATOM   2081 1HB  ASP A 130     -11.637  19.895 -21.756  1.00  6.420          H  
ATOM   2082 2HB  ASP A 130     -12.423  18.631 -22.714  1.00  6.420          H  
ATOM   2083  N   HIS A 131     -13.108  16.684 -20.702  1.00  3.550          N  
ATOM   2084  CA  HIS A 131     -12.506  15.514 -20.093  1.00  3.250          C  
ATOM   2085  C   HIS A 131     -12.317  14.404 -21.100  1.00  2.910          C  
ATOM   2086  O   HIS A 131     -12.762  14.488 -22.247  1.00  3.140          O  
ATOM   2087  CB  HIS A 131     -13.314  15.019 -18.881  1.00  4.670          C  
ATOM   2088  CG  HIS A 131     -14.652  14.472 -19.172  1.00  4.670          C  
ATOM   2089  ND1 HIS A 131     -14.841  13.160 -19.558  1.00  4.670          N  
ATOM   2090  CD2 HIS A 131     -15.882  15.036 -19.114  1.00  4.670          C  
ATOM   2091  CE1 HIS A 131     -16.131  12.941 -19.738  1.00  4.670          C  
ATOM   2092  NE2 HIS A 131     -16.788  14.066 -19.473  1.00  4.670          N  
ATOM   2093  H   HIS A 131     -13.683  16.594 -21.532  1.00  4.260          H  
ATOM   2094  HA  HIS A 131     -11.512  15.768 -19.734  1.00  3.900          H  
ATOM   2095 1HB  HIS A 131     -12.754  14.245 -18.367  1.00  5.600          H  
ATOM   2096 2HB  HIS A 131     -13.438  15.838 -18.174  1.00  5.600          H  
ATOM   2097  HD1 HIS A 131     -14.124  12.413 -19.493  1.00  5.600          H  
ATOM   2098  HD2 HIS A 131     -16.224  16.040 -18.851  1.00  5.600          H  
ATOM   2099  HE1 HIS A 131     -16.478  11.962 -20.053  1.00  5.600          H  
ATOM   2100  N   TYR A 132     -11.636  13.371 -20.646  1.00  2.420          N  
ATOM   2101  CA  TYR A 132     -11.302  12.214 -21.436  1.00  2.140          C  
ATOM   2102  C   TYR A 132     -11.818  10.964 -20.753  1.00  2.210          C  
ATOM   2103  O   TYR A 132     -12.444  11.033 -19.688  1.00  2.430          O  
ATOM   2104  CB  TYR A 132      -9.793  12.117 -21.562  1.00  3.110          C  
ATOM   2105  CG  TYR A 132      -9.130  13.287 -22.174  1.00  3.110          C  
ATOM   2106  CD1 TYR A 132      -8.757  14.380 -21.382  1.00  3.110          C  
ATOM   2107  CD2 TYR A 132      -8.852  13.276 -23.499  1.00  3.110          C  
ATOM   2108  CE1 TYR A 132      -8.098  15.440 -21.954  1.00  3.110          C  
ATOM   2109  CE2 TYR A 132      -8.201  14.332 -24.058  1.00  3.110          C  
ATOM   2110  CZ  TYR A 132      -7.820  15.392 -23.313  1.00  3.110          C  
ATOM   2111  OH  TYR A 132      -7.150  16.394 -23.939  1.00  3.110          O  
ATOM   2112  H   TYR A 132     -11.298  13.405 -19.681  1.00  2.900          H  
ATOM   2113  HA  TYR A 132     -11.765  12.295 -22.419  1.00  2.570          H  
ATOM   2114 1HB  TYR A 132      -9.381  11.992 -20.609  1.00  3.730          H  
ATOM   2115 2HB  TYR A 132      -9.525  11.238 -22.143  1.00  3.730          H  
ATOM   2116  HD1 TYR A 132      -8.980  14.392 -20.318  1.00  3.730          H  
ATOM   2117  HD2 TYR A 132      -9.136  12.422 -24.109  1.00  3.730          H  
ATOM   2118  HE1 TYR A 132      -7.792  16.297 -21.351  1.00  3.730          H  
ATOM   2119  HE2 TYR A 132      -7.964  14.332 -25.106  1.00  3.730          H  
ATOM   2120  HH  TYR A 132      -6.870  17.078 -23.295  1.00  3.730          H  
ATOM   2121  N   LYS A 133     -11.622   9.824 -21.405  1.00  2.090          N  
ATOM   2122  CA  LYS A 133     -11.976   8.550 -20.813  1.00  2.280          C  
ATOM   2123  C   LYS A 133     -11.176   8.402 -19.505  1.00  2.240          C  
ATOM   2124  O   LYS A 133      -9.959   8.581 -19.541  1.00  1.800          O  
ATOM   2125  CB  LYS A 133     -11.630   7.418 -21.782  1.00  3.120          C  
ATOM   2126  CG  LYS A 133     -12.031   6.030 -21.321  1.00  3.120          C  
ATOM   2127  CD  LYS A 133     -11.717   4.985 -22.388  1.00  3.120          C  
ATOM   2128  CE  LYS A 133     -12.131   3.593 -21.943  1.00  3.120          C  
ATOM   2129  NZ  LYS A 133     -11.854   2.567 -22.993  1.00  3.120          N  
ATOM   2130  H   LYS A 133     -11.161   9.843 -22.306  1.00  2.510          H  
ATOM   2131  HA  LYS A 133     -13.044   8.537 -20.639  1.00  2.740          H  
ATOM   2132 1HB  LYS A 133     -12.108   7.604 -22.743  1.00  3.740          H  
ATOM   2133 2HB  LYS A 133     -10.553   7.408 -21.948  1.00  3.740          H  
ATOM   2134 1HG  LYS A 133     -11.481   5.779 -20.406  1.00  3.740          H  
ATOM   2135 2HG  LYS A 133     -13.095   6.013 -21.099  1.00  3.740          H  
ATOM   2136 1HD  LYS A 133     -12.228   5.236 -23.319  1.00  3.740          H  
ATOM   2137 2HD  LYS A 133     -10.644   4.981 -22.568  1.00  3.740          H  
ATOM   2138 1HE  LYS A 133     -11.579   3.332 -21.040  1.00  3.740          H  
ATOM   2139 2HE  LYS A 133     -13.197   3.590 -21.719  1.00  3.740          H  
ATOM   2140 1HZ  LYS A 133     -12.139   1.656 -22.660  1.00  3.740          H  
ATOM   2141 2HZ  LYS A 133     -12.370   2.793 -23.833  1.00  3.740          H  
ATOM   2142 3HZ  LYS A 133     -10.866   2.553 -23.202  1.00  3.740          H  
ATOM   2143  N   PRO A 134     -11.789   8.049 -18.355  1.00  2.680          N  
ATOM   2144  CA  PRO A 134     -11.108   7.859 -17.083  1.00  2.720          C  
ATOM   2145  C   PRO A 134     -10.021   6.835 -17.244  1.00  2.600          C  
ATOM   2146  O   PRO A 134     -10.181   5.875 -17.997  1.00  2.520          O  
ATOM   2147  CB  PRO A 134     -12.214   7.340 -16.179  1.00  4.080          C  
ATOM   2148  CG  PRO A 134     -13.486   7.895 -16.774  1.00  4.080          C  
ATOM   2149  CD  PRO A 134     -13.258   7.889 -18.276  1.00  4.080          C  
ATOM   2150  HA  PRO A 134     -10.686   8.805 -16.740  1.00  3.260          H  
ATOM   2151 1HB  PRO A 134     -12.186   6.242 -16.140  1.00  4.900          H  
ATOM   2152 2HB  PRO A 134     -12.035   7.707 -15.159  1.00  4.900          H  
ATOM   2153 1HG  PRO A 134     -14.330   7.270 -16.472  1.00  4.900          H  
ATOM   2154 2HG  PRO A 134     -13.685   8.894 -16.372  1.00  4.900          H  
ATOM   2155 1HD  PRO A 134     -13.580   6.943 -18.733  1.00  4.900          H  
ATOM   2156 2HD  PRO A 134     -13.783   8.767 -18.676  1.00  4.900          H  
ATOM   2157  N   ALA A 135      -8.907   7.037 -16.560  1.00  2.680          N  
ATOM   2158  CA  ALA A 135      -7.802   6.115 -16.703  1.00  1.850          C  
ATOM   2159  C   ALA A 135      -8.140   4.724 -16.221  1.00  1.870          C  
ATOM   2160  O   ALA A 135      -7.787   3.717 -16.838  1.00  1.890          O  
ATOM   2161  CB  ALA A 135      -6.586   6.631 -15.936  1.00  2.920          C  
ATOM   2162  H   ALA A 135      -8.842   7.805 -15.883  1.00  3.220          H  
ATOM   2163  HA  ALA A 135      -7.583   6.053 -17.752  1.00  2.220          H  
ATOM   2164 1HB  ALA A 135      -5.745   5.950 -16.077  1.00  3.510          H  
ATOM   2165 2HB  ALA A 135      -6.319   7.619 -16.307  1.00  3.510          H  
ATOM   2166 3HB  ALA A 135      -6.826   6.698 -14.879  1.00  3.510          H  
ATOM   2167  N   ILE A 136      -8.741   4.692 -15.046  1.00  1.850          N  
ATOM   2168  CA  ILE A 136      -9.049   3.477 -14.320  1.00  1.860          C  
ATOM   2169  C   ILE A 136     -10.481   3.507 -13.778  1.00  2.090          C  
ATOM   2170  O   ILE A 136     -10.861   4.481 -13.124  1.00  3.100          O  
ATOM   2171  CB  ILE A 136      -8.075   3.357 -13.143  1.00  2.600          C  
ATOM   2172  CG1 ILE A 136      -6.594   3.397 -13.622  1.00  2.600          C  
ATOM   2173  CG2 ILE A 136      -8.336   2.029 -12.448  1.00  2.600          C  
ATOM   2174  CD1 ILE A 136      -5.608   3.597 -12.528  1.00  2.600          C  
ATOM   2175  H   ILE A 136      -9.004   5.582 -14.654  1.00  2.220          H  
ATOM   2176  HA  ILE A 136      -8.944   2.624 -14.991  1.00  2.230          H  
ATOM   2177  HB  ILE A 136      -8.223   4.184 -12.479  1.00  3.120          H  
ATOM   2178 1HG1 ILE A 136      -6.364   2.458 -14.129  1.00  3.120          H  
ATOM   2179 2HG1 ILE A 136      -6.437   4.201 -14.300  1.00  3.120          H  
ATOM   2180 1HG2 ILE A 136      -7.671   1.905 -11.604  1.00  3.120          H  
ATOM   2181 2HG2 ILE A 136      -9.352   1.949 -12.090  1.00  3.120          H  
ATOM   2182 3HG2 ILE A 136      -8.162   1.246 -13.170  1.00  3.120          H  
ATOM   2183 1HD1 ILE A 136      -4.607   3.604 -12.952  1.00  3.120          H  
ATOM   2184 2HD1 ILE A 136      -5.791   4.524 -12.041  1.00  3.120          H  
ATOM   2185 3HD1 ILE A 136      -5.681   2.825 -11.823  1.00  3.120          H  
ATOM   2186  N   SER A 137     -11.270   2.447 -13.968  1.00  1.260          N  
ATOM   2187  CA  SER A 137     -12.631   2.456 -13.410  1.00  1.470          C  
ATOM   2188  C   SER A 137     -13.151   1.077 -13.007  1.00  1.210          C  
ATOM   2189  O   SER A 137     -12.760   0.058 -13.576  1.00  1.400          O  
ATOM   2190  CB  SER A 137     -13.580   3.034 -14.438  1.00  1.970          C  
ATOM   2191  OG  SER A 137     -13.634   2.210 -15.576  1.00  1.970          O  
ATOM   2192  H   SER A 137     -10.952   1.652 -14.508  1.00  1.510          H  
ATOM   2193  HA  SER A 137     -12.644   3.088 -12.521  1.00  1.760          H  
ATOM   2194 1HB  SER A 137     -14.579   3.136 -14.000  1.00  2.370          H  
ATOM   2195 2HB  SER A 137     -13.244   4.023 -14.727  1.00  2.370          H  
ATOM   2196  HG  SER A 137     -14.266   2.611 -16.168  1.00  2.370          H  
ATOM   2197  N   HIS A 138     -14.059   1.058 -12.019  1.00  1.750          N  
ATOM   2198  CA  HIS A 138     -14.767  -0.164 -11.578  1.00  2.290          C  
ATOM   2199  C   HIS A 138     -16.172  -0.265 -12.143  1.00  1.810          C  
ATOM   2200  O   HIS A 138     -17.098   0.131 -11.452  1.00  2.160          O  
ATOM   2201  CB  HIS A 138     -14.932  -0.201 -10.046  1.00  2.990          C  
ATOM   2202  CG  HIS A 138     -15.533  -1.430  -9.439  1.00  2.990          C  
ATOM   2203  ND1 HIS A 138     -14.784  -2.522  -9.080  1.00  2.990          N  
ATOM   2204  CD2 HIS A 138     -16.817  -1.718  -9.106  1.00  2.990          C  
ATOM   2205  CE1 HIS A 138     -15.584  -3.443  -8.556  1.00  2.990          C  
ATOM   2206  NE2 HIS A 138     -16.823  -2.974  -8.565  1.00  2.990          N  
ATOM   2207  H   HIS A 138     -14.291   1.952 -11.543  1.00  2.100          H  
ATOM   2208  HA  HIS A 138     -14.209  -1.047 -11.892  1.00  2.750          H  
ATOM   2209 1HB  HIS A 138     -13.962  -0.063  -9.580  1.00  3.590          H  
ATOM   2210 2HB  HIS A 138     -15.578   0.608  -9.743  1.00  3.590          H  
ATOM   2211  HD1 HIS A 138     -13.798  -2.414  -8.793  1.00  3.590          H  
ATOM   2212  HD2 HIS A 138     -17.748  -1.156  -9.198  1.00  3.590          H  
ATOM   2213  HE1 HIS A 138     -15.174  -4.392  -8.209  1.00  3.590          H  
ATOM   2214  N   ARG A 139     -16.382  -0.753 -13.361  1.00  1.170          N  
ATOM   2215  CA  ARG A 139     -17.772  -0.785 -13.813  1.00  0.930          C  
ATOM   2216  C   ARG A 139     -18.177  -2.042 -14.573  1.00  1.030          C  
ATOM   2217  O   ARG A 139     -19.082  -2.658 -14.012  1.00  1.510          O  
ATOM   2218  CB  ARG A 139     -18.121   0.443 -14.635  1.00  1.400          C  
ATOM   2219  CG  ARG A 139     -17.447   0.567 -15.969  1.00  1.400          C  
ATOM   2220  CD  ARG A 139     -17.933   1.768 -16.690  1.00  1.400          C  
ATOM   2221  NE  ARG A 139     -17.302   1.910 -17.983  1.00  1.400          N  
ATOM   2222  CZ  ARG A 139     -17.696   1.283 -19.121  1.00  1.400          C  
ATOM   2223  NH1 ARG A 139     -18.715   0.443 -19.118  1.00  1.400          N  
ATOM   2224  NH2 ARG A 139     -17.041   1.510 -20.246  1.00  1.400          N  
ATOM   2225  H   ARG A 139     -15.620  -1.068 -13.954  1.00  1.400          H  
ATOM   2226  HA  ARG A 139     -18.408  -0.753 -12.928  1.00  1.120          H  
ATOM   2227 1HB  ARG A 139     -19.195   0.462 -14.806  1.00  1.680          H  
ATOM   2228 2HB  ARG A 139     -17.875   1.340 -14.061  1.00  1.680          H  
ATOM   2229 1HG  ARG A 139     -16.369   0.659 -15.824  1.00  1.680          H  
ATOM   2230 2HG  ARG A 139     -17.651  -0.309 -16.581  1.00  1.680          H  
ATOM   2231 1HD  ARG A 139     -19.008   1.723 -16.829  1.00  1.680          H  
ATOM   2232 2HD  ARG A 139     -17.693   2.657 -16.100  1.00  1.680          H  
ATOM   2233  HE  ARG A 139     -16.511   2.532 -18.042  1.00  1.680          H  
ATOM   2234 1HH1 ARG A 139     -19.216   0.249 -18.268  1.00  1.680          H  
ATOM   2235 2HH1 ARG A 139     -18.989  -0.034 -19.969  1.00  1.680          H  
ATOM   2236 1HH2 ARG A 139     -16.258   2.143 -20.253  1.00  1.680          H  
ATOM   2237 2HH2 ARG A 139     -17.319   1.039 -21.095  1.00  1.680          H  
ATOM   2238  N   ASP A 140     -17.163  -2.747 -15.070  1.00  1.230          N  
ATOM   2239  CA  ASP A 140     -17.452  -3.456 -16.324  1.00  1.360          C  
ATOM   2240  C   ASP A 140     -18.318  -4.670 -15.953  1.00  1.950          C  
ATOM   2241  O   ASP A 140     -17.844  -5.504 -15.178  1.00  3.090          O  
ATOM   2242  CB  ASP A 140     -16.166  -3.941 -16.988  1.00  1.850          C  
ATOM   2243  CG  ASP A 140     -15.257  -2.832 -17.486  1.00  1.850          C  
ATOM   2244  OD1 ASP A 140     -15.713  -1.872 -18.061  1.00  1.850          O  
ATOM   2245  OD2 ASP A 140     -14.078  -2.965 -17.273  1.00  1.850          O  
ATOM   2246  H   ASP A 140     -16.720  -3.348 -14.389  1.00  1.480          H  
ATOM   2247  HA  ASP A 140     -17.952  -2.798 -17.017  1.00  1.630          H  
ATOM   2248 1HB  ASP A 140     -15.613  -4.572 -16.295  1.00  2.220          H  
ATOM   2249 2HB  ASP A 140     -16.430  -4.550 -17.849  1.00  2.220          H  
ATOM   2250  N   LEU A 141     -19.582  -4.808 -16.434  1.00  2.050          N  
ATOM   2251  CA  LEU A 141     -20.374  -3.991 -17.388  1.00  2.420          C  
ATOM   2252  C   LEU A 141     -19.812  -3.870 -18.830  1.00  1.980          C  
ATOM   2253  O   LEU A 141     -19.459  -2.778 -19.258  1.00  1.990          O  
ATOM   2254  CB  LEU A 141     -20.728  -2.594 -16.795  1.00  3.240          C  
ATOM   2255  CG  LEU A 141     -21.652  -1.635 -17.608  1.00  3.240          C  
ATOM   2256  CD1 LEU A 141     -23.039  -2.265 -17.805  1.00  3.240          C  
ATOM   2257  CD2 LEU A 141     -21.744  -0.329 -16.826  1.00  3.240          C  
ATOM   2258  H   LEU A 141     -20.070  -5.615 -16.073  1.00  2.460          H  
ATOM   2259  HA  LEU A 141     -21.332  -4.477 -17.457  1.00  2.900          H  
ATOM   2260 1HB  LEU A 141     -21.190  -2.751 -15.822  1.00  3.890          H  
ATOM   2261 2HB  LEU A 141     -19.863  -2.026 -16.647  1.00  3.890          H  
ATOM   2262  HG  LEU A 141     -21.239  -1.425 -18.584  1.00  3.890          H  
ATOM   2263 1HD1 LEU A 141     -23.678  -1.570 -18.352  1.00  3.890          H  
ATOM   2264 2HD1 LEU A 141     -22.959  -3.188 -18.373  1.00  3.890          H  
ATOM   2265 3HD1 LEU A 141     -23.483  -2.475 -16.833  1.00  3.890          H  
ATOM   2266 1HD2 LEU A 141     -22.381   0.377 -17.362  1.00  3.890          H  
ATOM   2267 2HD2 LEU A 141     -22.168  -0.525 -15.838  1.00  3.890          H  
ATOM   2268 3HD2 LEU A 141     -20.758   0.094 -16.713  1.00  3.890          H  
ATOM   2269  N   ASN A 142     -19.690  -4.984 -19.593  1.00  1.650          N  
ATOM   2270  CA  ASN A 142     -19.992  -6.368 -19.241  1.00  2.400          C  
ATOM   2271  C   ASN A 142     -19.261  -7.254 -20.220  1.00  2.350          C  
ATOM   2272  O   ASN A 142     -19.436  -8.471 -20.231  1.00  3.230          O  
ATOM   2273  CB  ASN A 142     -21.484  -6.654 -19.325  1.00  3.060          C  
ATOM   2274  CG  ASN A 142     -22.024  -6.408 -20.708  1.00  3.060          C  
ATOM   2275  OD1 ASN A 142     -21.281  -6.050 -21.637  1.00  3.060          O  
ATOM   2276  ND2 ASN A 142     -23.309  -6.581 -20.865  1.00  3.060          N  
ATOM   2277  H   ASN A 142     -19.319  -4.879 -20.533  1.00  1.980          H  
ATOM   2278  HA  ASN A 142     -19.611  -6.609 -18.255  1.00  2.880          H  
ATOM   2279 1HB  ASN A 142     -21.646  -7.707 -19.085  1.00  3.670          H  
ATOM   2280 2HB  ASN A 142     -22.059  -6.086 -18.625  1.00  3.670          H  
ATOM   2281 1HD2 ASN A 142     -23.727  -6.430 -21.760  1.00  3.670          H  
ATOM   2282 2HD2 ASN A 142     -23.874  -6.870 -20.092  1.00  3.670          H  
ATOM   2283  N   SER A 143     -18.454  -6.626 -21.059  1.00  1.890          N  
ATOM   2284  CA  SER A 143     -17.790  -7.372 -22.120  1.00  2.770          C  
ATOM   2285  C   SER A 143     -16.996  -8.567 -21.642  1.00  4.120          C  
ATOM   2286  O   SER A 143     -16.130  -8.478 -20.765  1.00  4.900          O  
ATOM   2287  CB  SER A 143     -16.870  -6.491 -22.921  1.00  3.530          C  
ATOM   2288  OG  SER A 143     -16.141  -7.270 -23.848  1.00  3.530          O  
ATOM   2289  H   SER A 143     -18.369  -5.620 -20.970  1.00  2.270          H  
ATOM   2290  HA  SER A 143     -18.568  -7.737 -22.794  1.00  3.320          H  
ATOM   2291 1HB  SER A 143     -17.454  -5.740 -23.451  1.00  4.230          H  
ATOM   2292 2HB  SER A 143     -16.195  -5.971 -22.255  1.00  4.230          H  
ATOM   2293  HG  SER A 143     -15.618  -6.639 -24.361  1.00  4.230          H  
ATOM   2294  N   ARG A 144     -17.229  -9.703 -22.283  1.00  4.630          N  
ATOM   2295  CA  ARG A 144     -16.535 -10.929 -21.917  1.00  5.930          C  
ATOM   2296  C   ARG A 144     -15.032 -10.836 -22.133  1.00  5.880          C  
ATOM   2297  O   ARG A 144     -14.265 -11.557 -21.497  1.00  6.810          O  
ATOM   2298  CB  ARG A 144     -17.074 -12.117 -22.701  1.00  7.780          C  
ATOM   2299  CG  ARG A 144     -16.793 -12.094 -24.200  1.00  7.780          C  
ATOM   2300  CD  ARG A 144     -17.428 -13.238 -24.891  1.00  7.780          C  
ATOM   2301  NE  ARG A 144     -17.138 -13.234 -26.323  1.00  7.780          N  
ATOM   2302  CZ  ARG A 144     -17.845 -12.572 -27.275  1.00  7.780          C  
ATOM   2303  NH1 ARG A 144     -18.909 -11.857 -26.956  1.00  7.780          N  
ATOM   2304  NH2 ARG A 144     -17.462 -12.650 -28.539  1.00  7.780          N  
ATOM   2305  H   ARG A 144     -17.943  -9.712 -22.998  1.00  5.560          H  
ATOM   2306  HA  ARG A 144     -16.722 -11.112 -20.858  1.00  7.120          H  
ATOM   2307 1HB  ARG A 144     -16.640 -13.034 -22.305  1.00  9.340          H  
ATOM   2308 2HB  ARG A 144     -18.152 -12.181 -22.564  1.00  9.340          H  
ATOM   2309 1HG  ARG A 144     -17.154 -11.167 -24.638  1.00  9.340          H  
ATOM   2310 2HG  ARG A 144     -15.724 -12.180 -24.369  1.00  9.340          H  
ATOM   2311 1HD  ARG A 144     -17.028 -14.162 -24.473  1.00  9.340          H  
ATOM   2312 2HD  ARG A 144     -18.505 -13.220 -24.747  1.00  9.340          H  
ATOM   2313  HE  ARG A 144     -16.326 -13.760 -26.626  1.00  9.340          H  
ATOM   2314 1HH1 ARG A 144     -19.213 -11.794 -25.997  1.00  9.340          H  
ATOM   2315 2HH1 ARG A 144     -19.428 -11.373 -27.677  1.00  9.340          H  
ATOM   2316 1HH2 ARG A 144     -16.650 -13.198 -28.789  1.00  9.340          H  
ATOM   2317 2HH2 ARG A 144     -17.979 -12.164 -29.257  1.00  9.340          H  
ATOM   2318  N   ASN A 145     -14.605  -9.920 -23.009  1.00  4.830          N  
ATOM   2319  CA  ASN A 145     -13.197  -9.799 -23.360  1.00  4.720          C  
ATOM   2320  C   ASN A 145     -12.483  -8.818 -22.454  1.00  4.360          C  
ATOM   2321  O   ASN A 145     -11.310  -8.496 -22.656  1.00  4.500          O  
ATOM   2322  CB  ASN A 145     -13.058  -9.387 -24.807  1.00  6.650          C  
ATOM   2323  CG  ASN A 145     -13.504 -10.467 -25.765  1.00  6.650          C  
ATOM   2324  OD1 ASN A 145     -13.389 -11.673 -25.505  1.00  6.650          O  
ATOM   2325  ND2 ASN A 145     -14.016 -10.047 -26.890  1.00  6.650          N  
ATOM   2326  H   ASN A 145     -15.285  -9.295 -23.444  1.00  5.800          H  
ATOM   2327  HA  ASN A 145     -12.723 -10.771 -23.224  1.00  5.660          H  
ATOM   2328 1HB  ASN A 145     -13.655  -8.492 -24.983  1.00  7.980          H  
ATOM   2329 2HB  ASN A 145     -12.020  -9.136 -25.016  1.00  7.980          H  
ATOM   2330 1HD2 ASN A 145     -14.324 -10.705 -27.576  1.00  7.980          H  
ATOM   2331 2HD2 ASN A 145     -14.093  -9.066 -27.072  1.00  7.980          H  
ATOM   2332  N   VAL A 146     -13.207  -8.336 -21.463  1.00  3.930          N  
ATOM   2333  CA  VAL A 146     -12.694  -7.436 -20.466  1.00  3.650          C  
ATOM   2334  C   VAL A 146     -12.759  -8.154 -19.131  1.00  3.600          C  
ATOM   2335  O   VAL A 146     -11.763  -8.266 -18.425  1.00  3.620          O  
ATOM   2336  CB  VAL A 146     -13.504  -6.132 -20.453  1.00  5.220          C  
ATOM   2337  CG1 VAL A 146     -13.011  -5.209 -19.355  1.00  5.220          C  
ATOM   2338  CG2 VAL A 146     -13.375  -5.470 -21.819  1.00  5.220          C  
ATOM   2339  H   VAL A 146     -14.179  -8.631 -21.375  1.00  4.720          H  
ATOM   2340  HA  VAL A 146     -11.653  -7.206 -20.690  1.00  4.380          H  
ATOM   2341  HB  VAL A 146     -14.552  -6.355 -20.249  1.00  6.270          H  
ATOM   2342 1HG1 VAL A 146     -13.597  -4.292 -19.367  1.00  6.270          H  
ATOM   2343 2HG1 VAL A 146     -13.117  -5.680 -18.378  1.00  6.270          H  
ATOM   2344 3HG1 VAL A 146     -11.964  -4.966 -19.524  1.00  6.270          H  
ATOM   2345 1HG2 VAL A 146     -13.952  -4.545 -21.830  1.00  6.270          H  
ATOM   2346 2HG2 VAL A 146     -12.327  -5.250 -22.014  1.00  6.270          H  
ATOM   2347 3HG2 VAL A 146     -13.750  -6.139 -22.588  1.00  6.270          H  
ATOM   2348  N   LEU A 147     -13.941  -8.669 -18.799  1.00  3.880          N  
ATOM   2349  CA  LEU A 147     -14.197  -9.313 -17.518  1.00  3.940          C  
ATOM   2350  C   LEU A 147     -13.275 -10.504 -17.277  1.00  3.830          C  
ATOM   2351  O   LEU A 147     -12.819 -10.728 -16.153  1.00  4.440          O  
ATOM   2352  CB  LEU A 147     -15.662  -9.760 -17.474  1.00  5.490          C  
ATOM   2353  CG  LEU A 147     -16.693  -8.726 -16.928  1.00  5.490          C  
ATOM   2354  CD1 LEU A 147     -16.603  -7.405 -17.702  1.00  5.490          C  
ATOM   2355  CD2 LEU A 147     -18.084  -9.302 -17.085  1.00  5.490          C  
ATOM   2356  H   LEU A 147     -14.722  -8.563 -19.448  1.00  4.660          H  
ATOM   2357  HA  LEU A 147     -14.025  -8.584 -16.730  1.00  4.730          H  
ATOM   2358 1HB  LEU A 147     -15.970 -10.018 -18.490  1.00  6.590          H  
ATOM   2359 2HB  LEU A 147     -15.732 -10.656 -16.859  1.00  6.590          H  
ATOM   2360  HG  LEU A 147     -16.492  -8.522 -15.876  1.00  6.590          H  
ATOM   2361 1HD1 LEU A 147     -17.330  -6.741 -17.315  1.00  6.590          H  
ATOM   2362 2HD1 LEU A 147     -15.618  -6.959 -17.594  1.00  6.590          H  
ATOM   2363 3HD1 LEU A 147     -16.808  -7.574 -18.729  1.00  6.590          H  
ATOM   2364 1HD2 LEU A 147     -18.816  -8.590 -16.705  1.00  6.590          H  
ATOM   2365 2HD2 LEU A 147     -18.283  -9.495 -18.141  1.00  6.590          H  
ATOM   2366 3HD2 LEU A 147     -18.160 -10.233 -16.527  1.00  6.590          H  
ATOM   2367  N   VAL A 148     -12.957 -11.243 -18.338  1.00  3.150          N  
ATOM   2368  CA  VAL A 148     -12.069 -12.397 -18.274  1.00  3.250          C  
ATOM   2369  C   VAL A 148     -10.656 -12.052 -17.776  1.00  2.700          C  
ATOM   2370  O   VAL A 148      -9.906 -12.939 -17.371  1.00  2.910          O  
ATOM   2371  CB  VAL A 148     -12.001 -13.068 -19.669  1.00  4.510          C  
ATOM   2372  CG1 VAL A 148     -11.198 -12.193 -20.659  1.00  4.510          C  
ATOM   2373  CG2 VAL A 148     -11.384 -14.473 -19.563  1.00  4.510          C  
ATOM   2374  H   VAL A 148     -13.394 -11.034 -19.238  1.00  3.780          H  
ATOM   2375  HA  VAL A 148     -12.508 -13.114 -17.581  1.00  3.900          H  
ATOM   2376  HB  VAL A 148     -13.014 -13.149 -20.053  1.00  5.410          H  
ATOM   2377 1HG1 VAL A 148     -11.203 -12.665 -21.640  1.00  5.410          H  
ATOM   2378 2HG1 VAL A 148     -11.658 -11.208 -20.734  1.00  5.410          H  
ATOM   2379 3HG1 VAL A 148     -10.175 -12.094 -20.322  1.00  5.410          H  
ATOM   2380 1HG2 VAL A 148     -11.379 -14.933 -20.548  1.00  5.410          H  
ATOM   2381 2HG2 VAL A 148     -10.366 -14.420 -19.196  1.00  5.410          H  
ATOM   2382 3HG2 VAL A 148     -11.981 -15.078 -18.883  1.00  5.410          H  
ATOM   2383  N   LYS A 149     -10.265 -10.780 -17.859  1.00  2.190          N  
ATOM   2384  CA  LYS A 149      -8.938 -10.345 -17.467  1.00  1.730          C  
ATOM   2385  C   LYS A 149      -8.825  -9.965 -15.991  1.00  1.630          C  
ATOM   2386  O   LYS A 149      -7.723  -9.703 -15.496  1.00  1.460          O  
ATOM   2387  CB  LYS A 149      -8.540  -9.162 -18.344  1.00  2.610          C  
ATOM   2388  CG  LYS A 149      -8.430  -9.536 -19.810  1.00  2.610          C  
ATOM   2389  CD  LYS A 149      -8.125  -8.359 -20.694  1.00  2.610          C  
ATOM   2390  CE  LYS A 149      -8.052  -8.800 -22.151  1.00  2.610          C  
ATOM   2391  NZ  LYS A 149      -7.882  -7.654 -23.075  1.00  2.610          N  
ATOM   2392  H   LYS A 149     -10.925 -10.064 -18.170  1.00  2.630          H  
ATOM   2393  HA  LYS A 149      -8.247 -11.167 -17.651  1.00  2.080          H  
ATOM   2394 1HB  LYS A 149      -9.277  -8.367 -18.243  1.00  3.130          H  
ATOM   2395 2HB  LYS A 149      -7.579  -8.768 -18.016  1.00  3.130          H  
ATOM   2396 1HG  LYS A 149      -7.672 -10.305 -19.939  1.00  3.130          H  
ATOM   2397 2HG  LYS A 149      -9.383  -9.933 -20.129  1.00  3.130          H  
ATOM   2398 1HD  LYS A 149      -8.924  -7.618 -20.592  1.00  3.130          H  
ATOM   2399 2HD  LYS A 149      -7.183  -7.903 -20.399  1.00  3.130          H  
ATOM   2400 1HE  LYS A 149      -7.210  -9.478 -22.274  1.00  3.130          H  
ATOM   2401 2HE  LYS A 149      -8.966  -9.330 -22.407  1.00  3.130          H  
ATOM   2402 1HZ  LYS A 149      -7.841  -7.993 -24.026  1.00  3.130          H  
ATOM   2403 2HZ  LYS A 149      -8.669  -7.019 -22.979  1.00  3.130          H  
ATOM   2404 3HZ  LYS A 149      -7.030  -7.170 -22.852  1.00  3.130          H  
ATOM   2405  N   ASN A 150      -9.937  -9.963 -15.254  1.00  2.270          N  
ATOM   2406  CA  ASN A 150      -9.889  -9.557 -13.849  1.00  2.580          C  
ATOM   2407  C   ASN A 150      -9.431 -10.688 -12.927  1.00  3.360          C  
ATOM   2408  O   ASN A 150     -10.202 -11.216 -12.120  1.00  4.440          O  
ATOM   2409  CB  ASN A 150     -11.227  -9.001 -13.407  1.00  3.490          C  
ATOM   2410  CG  ASN A 150     -11.544  -7.681 -14.062  1.00  3.490          C  
ATOM   2411  OD1 ASN A 150     -10.665  -6.827 -14.248  1.00  3.490          O  
ATOM   2412  ND2 ASN A 150     -12.789  -7.488 -14.406  1.00  3.490          N  
ATOM   2413  H   ASN A 150     -10.834 -10.229 -15.675  1.00  2.720          H  
ATOM   2414  HA  ASN A 150      -9.150  -8.760 -13.751  1.00  3.100          H  
ATOM   2415 1HB  ASN A 150     -12.015  -9.715 -13.660  1.00  4.190          H  
ATOM   2416 2HB  ASN A 150     -11.231  -8.872 -12.326  1.00  4.190          H  
ATOM   2417 1HD2 ASN A 150     -13.058  -6.628 -14.841  1.00  4.190          H  
ATOM   2418 2HD2 ASN A 150     -13.471  -8.201 -14.237  1.00  4.190          H  
ATOM   2419  N   ASP A 151      -8.165 -11.058 -13.080  1.00  2.860          N  
ATOM   2420  CA  ASP A 151      -7.525 -12.120 -12.311  1.00  3.460          C  
ATOM   2421  C   ASP A 151      -6.849 -11.518 -11.076  1.00  3.400          C  
ATOM   2422  O   ASP A 151      -5.771 -10.924 -11.180  1.00  3.380          O  
ATOM   2423  CB  ASP A 151      -6.503 -12.869 -13.178  1.00  4.600          C  
ATOM   2424  CG  ASP A 151      -5.861 -14.086 -12.483  1.00  4.600          C  
ATOM   2425  OD1 ASP A 151      -6.105 -14.278 -11.315  1.00  4.600          O  
ATOM   2426  OD2 ASP A 151      -5.144 -14.812 -13.139  1.00  4.600          O  
ATOM   2427  H   ASP A 151      -7.641 -10.549 -13.797  1.00  3.430          H  
ATOM   2428  HA  ASP A 151      -8.288 -12.823 -11.979  1.00  4.150          H  
ATOM   2429 1HB  ASP A 151      -6.990 -13.208 -14.093  1.00  5.520          H  
ATOM   2430 2HB  ASP A 151      -5.711 -12.179 -13.471  1.00  5.520          H  
ATOM   2431  N   GLY A 152      -7.499 -11.623  -9.920  1.00  3.710          N  
ATOM   2432  CA  GLY A 152      -6.999 -11.000  -8.700  1.00  3.720          C  
ATOM   2433  C   GLY A 152      -7.296  -9.508  -8.702  1.00  3.100          C  
ATOM   2434  O   GLY A 152      -8.186  -9.047  -9.420  1.00  3.110          O  
ATOM   2435  H   GLY A 152      -8.370 -12.137  -9.902  1.00  4.450          H  
ATOM   2436 1HA  GLY A 152      -7.464 -11.468  -7.834  1.00  4.460          H  
ATOM   2437 2HA  GLY A 152      -5.925 -11.163  -8.620  1.00  4.460          H  
ATOM   2438  N   THR A 153      -6.597  -8.755  -7.852  1.00  2.710          N  
ATOM   2439  CA  THR A 153      -6.863  -7.331  -7.727  1.00  2.440          C  
ATOM   2440  C   THR A 153      -5.613  -6.481  -7.908  1.00  1.610          C  
ATOM   2441  O   THR A 153      -4.481  -6.970  -7.853  1.00  1.010          O  
ATOM   2442  CB  THR A 153      -7.496  -6.988  -6.366  1.00  3.520          C  
ATOM   2443  OG1 THR A 153      -6.589  -7.304  -5.310  1.00  3.520          O  
ATOM   2444  CG2 THR A 153      -8.774  -7.758  -6.160  1.00  3.520          C  
ATOM   2445  H   THR A 153      -5.873  -9.166  -7.281  1.00  3.250          H  
ATOM   2446  HA  THR A 153      -7.569  -7.042  -8.506  1.00  2.930          H  
ATOM   2447  HB  THR A 153      -7.701  -5.928  -6.344  1.00  4.230          H  
ATOM   2448  HG1 THR A 153      -6.897  -6.868  -4.488  1.00  4.230          H  
ATOM   2449 1HG2 THR A 153      -9.202  -7.483  -5.197  1.00  4.230          H  
ATOM   2450 2HG2 THR A 153      -9.475  -7.513  -6.957  1.00  4.230          H  
ATOM   2451 3HG2 THR A 153      -8.570  -8.824  -6.172  1.00  4.230          H  
ATOM   2452  N   CYS A 154      -5.853  -5.193  -8.135  1.00  2.050          N  
ATOM   2453  CA  CYS A 154      -4.840  -4.164  -8.311  1.00  1.470          C  
ATOM   2454  C   CYS A 154      -5.486  -2.803  -8.138  1.00  1.710          C  
ATOM   2455  O   CYS A 154      -6.473  -2.506  -8.804  1.00  1.870          O  
ATOM   2456  CB  CYS A 154      -4.231  -4.282  -9.716  1.00  2.290          C  
ATOM   2457  SG  CYS A 154      -2.955  -3.065 -10.116  1.00  2.290          S  
ATOM   2458  H   CYS A 154      -6.824  -4.916  -8.179  1.00  2.460          H  
ATOM   2459  HA  CYS A 154      -4.061  -4.295  -7.560  1.00  1.760          H  
ATOM   2460 1HB  CYS A 154      -3.780  -5.271  -9.824  1.00  2.750          H  
ATOM   2461 2HB  CYS A 154      -5.007  -4.210 -10.453  1.00  2.750          H  
ATOM   2462  HG  CYS A 154      -2.876  -3.352 -11.415  1.00  2.750          H  
ATOM   2463  N   VAL A 155      -4.934  -1.943  -7.290  1.00  2.210          N  
ATOM   2464  CA  VAL A 155      -5.585  -0.642  -7.116  1.00  2.670          C  
ATOM   2465  C   VAL A 155      -5.436   0.252  -8.342  1.00  2.820          C  
ATOM   2466  O   VAL A 155      -6.318   1.047  -8.650  1.00  3.470          O  
ATOM   2467  CB  VAL A 155      -5.125   0.096  -5.853  1.00  3.550          C  
ATOM   2468  CG1 VAL A 155      -5.419  -0.762  -4.671  1.00  3.550          C  
ATOM   2469  CG2 VAL A 155      -3.676   0.492  -5.872  1.00  3.550          C  
ATOM   2470  H   VAL A 155      -4.110  -2.210  -6.774  1.00  2.650          H  
ATOM   2471  HA  VAL A 155      -6.651  -0.822  -6.977  1.00  3.200          H  
ATOM   2472  HB  VAL A 155      -5.728   0.981  -5.777  1.00  4.260          H  
ATOM   2473 1HG1 VAL A 155      -5.166  -0.233  -3.742  1.00  4.260          H  
ATOM   2474 2HG1 VAL A 155      -6.476  -0.996  -4.689  1.00  4.260          H  
ATOM   2475 3HG1 VAL A 155      -4.856  -1.669  -4.725  1.00  4.260          H  
ATOM   2476 1HG2 VAL A 155      -3.448   1.029  -4.952  1.00  4.260          H  
ATOM   2477 2HG2 VAL A 155      -3.068  -0.368  -5.929  1.00  4.260          H  
ATOM   2478 3HG2 VAL A 155      -3.482   1.143  -6.709  1.00  4.260          H  
ATOM   2479  N   ILE A 156      -4.427  -0.007  -9.164  1.00  2.750          N  
ATOM   2480  CA  ILE A 156      -4.199   0.815 -10.340  1.00  3.560          C  
ATOM   2481  C   ILE A 156      -4.993   0.225 -11.516  1.00  3.570          C  
ATOM   2482  O   ILE A 156      -4.769   0.562 -12.681  1.00  3.590          O  
ATOM   2483  CB  ILE A 156      -2.660   0.962 -10.604  1.00  4.660          C  
ATOM   2484  CG1 ILE A 156      -1.980   1.592  -9.325  1.00  4.660          C  
ATOM   2485  CG2 ILE A 156      -2.291   1.847 -11.848  1.00  4.660          C  
ATOM   2486  CD1 ILE A 156      -2.502   2.967  -8.873  1.00  4.660          C  
ATOM   2487  H   ILE A 156      -3.734  -0.701  -8.917  1.00  3.300          H  
ATOM   2488  HA  ILE A 156      -4.602   1.801 -10.152  1.00  4.270          H  
ATOM   2489  HB  ILE A 156      -2.234  -0.033 -10.750  1.00  5.590          H  
ATOM   2490 1HG1 ILE A 156      -2.110   0.908  -8.508  1.00  5.590          H  
ATOM   2491 2HG1 ILE A 156      -0.908   1.688  -9.518  1.00  5.590          H  
ATOM   2492 1HG2 ILE A 156      -1.208   1.891 -11.928  1.00  5.590          H  
ATOM   2493 2HG2 ILE A 156      -2.675   1.450 -12.762  1.00  5.590          H  
ATOM   2494 3HG2 ILE A 156      -2.678   2.843 -11.721  1.00  5.590          H  
ATOM   2495 1HD1 ILE A 156      -1.964   3.265  -7.990  1.00  5.590          H  
ATOM   2496 2HD1 ILE A 156      -2.352   3.712  -9.651  1.00  5.590          H  
ATOM   2497 3HD1 ILE A 156      -3.558   2.922  -8.617  1.00  5.590          H  
ATOM   2498  N   SER A 157      -5.931  -0.675 -11.195  1.00  3.580          N  
ATOM   2499  CA  SER A 157      -6.879  -1.188 -12.147  1.00  3.530          C  
ATOM   2500  C   SER A 157      -8.318  -1.162 -11.567  1.00  2.900          C  
ATOM   2501  O   SER A 157      -9.207  -1.768 -12.170  1.00  2.570          O  
ATOM   2502  CB  SER A 157      -6.544  -2.616 -12.533  1.00  4.960          C  
ATOM   2503  OG  SER A 157      -5.275  -2.720 -13.132  1.00  4.960          O  
ATOM   2504  H   SER A 157      -6.022  -1.035 -10.244  1.00  4.300          H  
ATOM   2505  HA  SER A 157      -6.843  -0.572 -13.040  1.00  4.240          H  
ATOM   2506 1HB  SER A 157      -6.596  -3.236 -11.649  1.00  5.950          H  
ATOM   2507 2HB  SER A 157      -7.299  -2.984 -13.224  1.00  5.950          H  
ATOM   2508  HG  SER A 157      -5.164  -3.647 -13.341  1.00  5.950          H  
ATOM   2509  N   ASP A 158      -8.576  -0.494 -10.402  1.00  2.760          N  
ATOM   2510  CA  ASP A 158      -9.934  -0.623  -9.834  1.00  2.340          C  
ATOM   2511  C   ASP A 158     -10.465   0.528  -8.909  1.00  1.960          C  
ATOM   2512  O   ASP A 158     -10.052   0.651  -7.751  1.00  2.090          O  
ATOM   2513  CB  ASP A 158      -9.938  -1.978  -9.077  1.00  3.440          C  
ATOM   2514  CG  ASP A 158     -11.273  -2.468  -8.530  1.00  3.440          C  
ATOM   2515  OD1 ASP A 158     -12.205  -1.722  -8.561  1.00  3.440          O  
ATOM   2516  OD2 ASP A 158     -11.352  -3.609  -8.111  1.00  3.440          O  
ATOM   2517  H   ASP A 158      -7.862   0.048  -9.904  1.00  3.310          H  
ATOM   2518  HA  ASP A 158     -10.628  -0.699 -10.673  1.00  2.810          H  
ATOM   2519 1HB  ASP A 158      -9.555  -2.752  -9.739  1.00  4.130          H  
ATOM   2520 2HB  ASP A 158      -9.231  -1.908  -8.252  1.00  4.130          H  
ATOM   2521  N   PHE A 159     -11.367   1.391  -9.436  1.00  1.530          N  
ATOM   2522  CA  PHE A 159     -11.959   2.515  -8.660  1.00  1.160          C  
ATOM   2523  C   PHE A 159     -13.469   2.459  -8.451  1.00  1.060          C  
ATOM   2524  O   PHE A 159     -14.270   2.498  -9.391  1.00  1.200          O  
ATOM   2525  CB  PHE A 159     -11.618   3.899  -9.206  1.00  1.770          C  
ATOM   2526  CG  PHE A 159     -10.254   4.268  -8.958  1.00  1.770          C  
ATOM   2527  CD1 PHE A 159      -9.328   4.032  -9.857  1.00  1.770          C  
ATOM   2528  CD2 PHE A 159      -9.894   4.828  -7.756  1.00  1.770          C  
ATOM   2529  CE1 PHE A 159      -8.018   4.318  -9.621  1.00  1.770          C  
ATOM   2530  CE2 PHE A 159      -8.593   5.127  -7.505  1.00  1.770          C  
ATOM   2531  CZ  PHE A 159      -7.650   4.860  -8.452  1.00  1.770          C  
ATOM   2532  H   PHE A 159     -11.657   1.237 -10.389  1.00  1.840          H  
ATOM   2533  HA  PHE A 159     -11.513   2.475  -7.665  1.00  1.390          H  
ATOM   2534 1HB  PHE A 159     -11.777   3.897 -10.272  1.00  2.130          H  
ATOM   2535 2HB  PHE A 159     -12.267   4.651  -8.771  1.00  2.130          H  
ATOM   2536  HD1 PHE A 159      -9.644   3.601 -10.768  1.00  2.130          H  
ATOM   2537  HD2 PHE A 159     -10.658   5.019  -6.999  1.00  2.130          H  
ATOM   2538  HE1 PHE A 159      -7.274   4.103 -10.359  1.00  2.130          H  
ATOM   2539  HE2 PHE A 159      -8.296   5.559  -6.545  1.00  2.130          H  
ATOM   2540  HZ  PHE A 159      -6.611   5.068  -8.264  1.00  2.130          H  
ATOM   2541  N   GLY A 160     -13.839   2.464  -7.183  1.00  0.900          N  
ATOM   2542  CA  GLY A 160     -15.211   2.379  -6.694  1.00  1.070          C  
ATOM   2543  C   GLY A 160     -15.137   2.450  -5.188  1.00  1.010          C  
ATOM   2544  O   GLY A 160     -14.025   2.515  -4.638  1.00  1.140          O  
ATOM   2545  H   GLY A 160     -13.089   2.478  -6.509  1.00  1.080          H  
ATOM   2546 1HA  GLY A 160     -15.824   3.182  -7.072  1.00  1.280          H  
ATOM   2547 2HA  GLY A 160     -15.665   1.436  -7.008  1.00  1.280          H  
ATOM   2548  N   LEU A 161     -16.289   2.497  -4.527  1.00  0.960          N  
ATOM   2549  CA  LEU A 161     -16.297   2.589  -3.065  1.00  0.940          C  
ATOM   2550  C   LEU A 161     -16.613   1.259  -2.409  1.00  0.930          C  
ATOM   2551  O   LEU A 161     -17.255   0.409  -3.006  1.00  0.860          O  
ATOM   2552  CB  LEU A 161     -17.287   3.665  -2.618  1.00  1.320          C  
ATOM   2553  CG  LEU A 161     -17.053   5.093  -3.210  1.00  1.320          C  
ATOM   2554  CD1 LEU A 161     -18.141   6.038  -2.715  1.00  1.320          C  
ATOM   2555  CD2 LEU A 161     -15.683   5.613  -2.806  1.00  1.320          C  
ATOM   2556  H   LEU A 161     -17.174   2.490  -5.056  1.00  1.150          H  
ATOM   2557  HA  LEU A 161     -15.311   2.858  -2.724  1.00  1.130          H  
ATOM   2558 1HB  LEU A 161     -18.295   3.345  -2.880  1.00  1.590          H  
ATOM   2559 2HB  LEU A 161     -17.225   3.746  -1.533  1.00  1.590          H  
ATOM   2560  HG  LEU A 161     -17.117   5.048  -4.297  1.00  1.590          H  
ATOM   2561 1HD1 LEU A 161     -17.985   7.033  -3.135  1.00  1.590          H  
ATOM   2562 2HD1 LEU A 161     -19.118   5.667  -3.012  1.00  1.590          H  
ATOM   2563 3HD1 LEU A 161     -18.092   6.105  -1.626  1.00  1.590          H  
ATOM   2564 1HD2 LEU A 161     -15.539   6.605  -3.226  1.00  1.590          H  
ATOM   2565 2HD2 LEU A 161     -15.617   5.670  -1.710  1.00  1.590          H  
ATOM   2566 3HD2 LEU A 161     -14.912   4.966  -3.183  1.00  1.590          H  
ATOM   2567  N   SER A 162     -16.174   1.061  -1.178  1.00  1.040          N  
ATOM   2568  CA  SER A 162     -16.478  -0.197  -0.504  1.00  1.150          C  
ATOM   2569  C   SER A 162     -16.669  -0.015   0.987  1.00  1.160          C  
ATOM   2570  O   SER A 162     -16.392   1.039   1.546  1.00  1.000          O  
ATOM   2571  CB  SER A 162     -15.406  -1.229  -0.789  1.00  1.570          C  
ATOM   2572  OG  SER A 162     -14.177  -0.847  -0.266  1.00  1.570          O  
ATOM   2573  H   SER A 162     -15.620   1.781  -0.693  1.00  1.250          H  
ATOM   2574  HA  SER A 162     -17.418  -0.580  -0.905  1.00  1.380          H  
ATOM   2575 1HB  SER A 162     -15.701  -2.187  -0.356  1.00  1.880          H  
ATOM   2576 2HB  SER A 162     -15.318  -1.373  -1.865  1.00  1.880          H  
ATOM   2577  HG  SER A 162     -13.597  -1.599  -0.394  1.00  1.880          H  
ATOM   2578  N   MET A 163     -17.208  -1.038   1.633  1.00  1.390          N  
ATOM   2579  CA  MET A 163     -17.480  -0.942   3.049  1.00  1.400          C  
ATOM   2580  C   MET A 163     -16.971  -2.149   3.779  1.00  1.930          C  
ATOM   2581  O   MET A 163     -16.935  -3.250   3.229  1.00  2.350          O  
ATOM   2582  CB  MET A 163     -18.976  -0.908   3.297  1.00  1.960          C  
ATOM   2583  CG  MET A 163     -19.777   0.284   2.811  1.00  1.960          C  
ATOM   2584  SD  MET A 163     -19.957   0.362   0.988  1.00  1.960          S  
ATOM   2585  CE  MET A 163     -20.562  -1.259   0.520  1.00  1.960          C  
ATOM   2586  H   MET A 163     -17.422  -1.890   1.133  1.00  1.670          H  
ATOM   2587  HA  MET A 163     -16.980  -0.064   3.442  1.00  1.680          H  
ATOM   2588 1HB  MET A 163     -19.401  -1.776   2.889  1.00  2.350          H  
ATOM   2589 2HB  MET A 163     -19.138  -0.966   4.373  1.00  2.350          H  
ATOM   2590 1HG  MET A 163     -20.771   0.252   3.252  1.00  2.350          H  
ATOM   2591 2HG  MET A 163     -19.285   1.200   3.134  1.00  2.350          H  
ATOM   2592 1HE  MET A 163     -20.741  -1.284  -0.552  1.00  2.350          H  
ATOM   2593 2HE  MET A 163     -19.833  -2.020   0.759  1.00  2.350          H  
ATOM   2594 3HE  MET A 163     -21.471  -1.464   1.046  1.00  2.350          H  
ATOM   2595  N   ARG A 164     -16.654  -1.985   5.050  1.00  1.980          N  
ATOM   2596  CA  ARG A 164     -16.270  -3.136   5.827  1.00  2.460          C  
ATOM   2597  C   ARG A 164     -17.502  -3.845   6.386  1.00  3.020          C  
ATOM   2598  O   ARG A 164     -17.872  -3.738   7.568  1.00  3.080          O  
ATOM   2599  CB  ARG A 164     -15.224  -2.805   6.879  1.00  3.250          C  
ATOM   2600  CG  ARG A 164     -13.867  -2.409   6.243  1.00  3.250          C  
ATOM   2601  CD  ARG A 164     -12.727  -2.301   7.209  1.00  3.250          C  
ATOM   2602  NE  ARG A 164     -11.418  -2.028   6.506  1.00  3.250          N  
ATOM   2603  CZ  ARG A 164     -10.975  -0.801   6.113  1.00  3.250          C  
ATOM   2604  NH1 ARG A 164     -11.699   0.282   6.320  1.00  3.250          N  
ATOM   2605  NH2 ARG A 164      -9.800  -0.676   5.513  1.00  3.250          N  
ATOM   2606  H   ARG A 164     -16.689  -1.065   5.468  1.00  2.380          H  
ATOM   2607  HA  ARG A 164     -15.793  -3.828   5.151  1.00  2.950          H  
ATOM   2608 1HB  ARG A 164     -15.571  -1.983   7.505  1.00  3.900          H  
ATOM   2609 2HB  ARG A 164     -15.056  -3.669   7.517  1.00  3.900          H  
ATOM   2610 1HG  ARG A 164     -13.588  -3.129   5.481  1.00  3.900          H  
ATOM   2611 2HG  ARG A 164     -14.001  -1.439   5.785  1.00  3.900          H  
ATOM   2612 1HD  ARG A 164     -12.919  -1.502   7.926  1.00  3.900          H  
ATOM   2613 2HD  ARG A 164     -12.629  -3.248   7.747  1.00  3.900          H  
ATOM   2614  HE  ARG A 164     -10.778  -2.839   6.322  1.00  3.900          H  
ATOM   2615 1HH1 ARG A 164     -12.597   0.225   6.775  1.00  3.900          H  
ATOM   2616 2HH1 ARG A 164     -11.345   1.182   6.031  1.00  3.900          H  
ATOM   2617 1HH2 ARG A 164      -9.217  -1.492   5.328  1.00  3.900          H  
ATOM   2618 2HH2 ARG A 164      -9.476   0.233   5.224  1.00  3.900          H  
ATOM   2619  N   LEU A 165     -18.108  -4.611   5.489  1.00  3.520          N  
ATOM   2620  CA  LEU A 165     -19.358  -5.347   5.668  1.00  4.040          C  
ATOM   2621  C   LEU A 165     -19.153  -6.596   6.541  1.00  3.880          C  
ATOM   2622  O   LEU A 165     -19.382  -7.736   6.113  1.00  3.960          O  
ATOM   2623  CB  LEU A 165     -19.863  -5.779   4.270  1.00  5.450          C  
ATOM   2624  CG  LEU A 165     -20.149  -4.656   3.221  1.00  5.450          C  
ATOM   2625  CD1 LEU A 165     -20.581  -5.295   1.922  1.00  5.450          C  
ATOM   2626  CD2 LEU A 165     -21.218  -3.715   3.732  1.00  5.450          C  
ATOM   2627  H   LEU A 165     -17.684  -4.570   4.555  1.00  4.220          H  
ATOM   2628  HA  LEU A 165     -20.088  -4.709   6.164  1.00  4.850          H  
ATOM   2629 1HB  LEU A 165     -19.098  -6.420   3.835  1.00  6.540          H  
ATOM   2630 2HB  LEU A 165     -20.760  -6.365   4.371  1.00  6.540          H  
ATOM   2631  HG  LEU A 165     -19.248  -4.110   3.026  1.00  6.540          H  
ATOM   2632 1HD1 LEU A 165     -20.767  -4.519   1.174  1.00  6.540          H  
ATOM   2633 2HD1 LEU A 165     -19.798  -5.961   1.566  1.00  6.540          H  
ATOM   2634 3HD1 LEU A 165     -21.502  -5.864   2.089  1.00  6.540          H  
ATOM   2635 1HD2 LEU A 165     -21.427  -2.950   2.992  1.00  6.540          H  
ATOM   2636 2HD2 LEU A 165     -22.097  -4.280   3.917  1.00  6.540          H  
ATOM   2637 3HD2 LEU A 165     -20.886  -3.255   4.639  1.00  6.540          H  
ATOM   2638  N   THR A 166     -18.703  -6.335   7.772  1.00  3.680          N  
ATOM   2639  CA  THR A 166     -18.399  -7.283   8.826  1.00  3.440          C  
ATOM   2640  C   THR A 166     -18.895  -6.726  10.124  1.00  2.800          C  
ATOM   2641  O   THR A 166     -19.084  -7.423  11.118  1.00  2.920          O  
ATOM   2642  CB  THR A 166     -16.901  -7.553   8.911  1.00  4.910          C  
ATOM   2643  OG1 THR A 166     -16.635  -8.472   9.984  1.00  4.910          O  
ATOM   2644  CG2 THR A 166     -16.101  -6.221   9.077  1.00  4.910          C  
ATOM   2645  H   THR A 166     -18.571  -5.349   8.002  1.00  4.420          H  
ATOM   2646  HA  THR A 166     -18.910  -8.207   8.632  1.00  4.130          H  
ATOM   2647  HB  THR A 166     -16.619  -8.037   8.018  1.00  5.890          H  
ATOM   2648  HG1 THR A 166     -16.946  -9.362   9.721  1.00  5.890          H  
ATOM   2649 1HG2 THR A 166     -15.042  -6.421   9.111  1.00  5.890          H  
ATOM   2650 2HG2 THR A 166     -16.303  -5.586   8.237  1.00  5.890          H  
ATOM   2651 3HG2 THR A 166     -16.381  -5.706   9.993  1.00  5.890          H  
ATOM   2652  N   GLY A 167     -19.010  -5.410  10.108  1.00  2.110          N  
ATOM   2653  CA  GLY A 167     -19.268  -4.625  11.307  1.00  1.450          C  
ATOM   2654  C   GLY A 167     -20.737  -4.370  11.610  1.00  1.000          C  
ATOM   2655  O   GLY A 167     -21.549  -5.287  11.707  1.00  1.040          O  
ATOM   2656  H   GLY A 167     -18.835  -4.941   9.210  1.00  2.530          H  
ATOM   2657 1HA  GLY A 167     -18.810  -5.122  12.162  1.00  1.740          H  
ATOM   2658 2HA  GLY A 167     -18.752  -3.670  11.207  1.00  1.740          H  
ATOM   2659  N   ASN A 168     -21.010  -3.108  11.896  1.00  1.130          N  
ATOM   2660  CA  ASN A 168     -22.308  -2.555  12.336  1.00  1.790          C  
ATOM   2661  C   ASN A 168     -22.078  -1.048  12.411  1.00  2.550          C  
ATOM   2662  O   ASN A 168     -22.792  -0.285  13.054  1.00  3.320          O  
ATOM   2663  CB  ASN A 168     -22.686  -3.151  13.707  1.00  2.240          C  
ATOM   2664  CG  ASN A 168     -24.096  -2.893  14.204  1.00  2.240          C  
ATOM   2665  OD1 ASN A 168     -24.312  -2.130  15.159  1.00  2.240          O  
ATOM   2666  ND2 ASN A 168     -25.055  -3.539  13.583  1.00  2.240          N  
ATOM   2667  H   ASN A 168     -20.220  -2.474  11.779  1.00  1.360          H  
ATOM   2668  HA  ASN A 168     -23.081  -2.754  11.586  1.00  2.150          H  
ATOM   2669 1HB  ASN A 168     -22.552  -4.229  13.686  1.00  2.690          H  
ATOM   2670 2HB  ASN A 168     -21.991  -2.765  14.455  1.00  2.690          H  
ATOM   2671 1HD2 ASN A 168     -26.004  -3.419  13.865  1.00  2.690          H  
ATOM   2672 2HD2 ASN A 168     -24.832  -4.165  12.826  1.00  2.690          H  
ATOM   2673  N   ARG A 169     -20.944  -0.716  11.833  1.00  2.690          N  
ATOM   2674  CA  ARG A 169     -20.267   0.538  11.661  1.00  3.350          C  
ATOM   2675  C   ARG A 169     -18.991   0.047  10.996  1.00  3.190          C  
ATOM   2676  O   ARG A 169     -18.698  -1.152  11.113  1.00  3.440          O  
ATOM   2677  CB  ARG A 169     -20.116   1.268  12.984  1.00  4.430          C  
ATOM   2678  CG  ARG A 169     -19.530   0.440  14.083  1.00  4.430          C  
ATOM   2679  CD  ARG A 169     -19.380   1.182  15.309  1.00  4.430          C  
ATOM   2680  NE  ARG A 169     -20.647   1.688  15.849  1.00  4.430          N  
ATOM   2681  CZ  ARG A 169     -21.530   0.997  16.604  1.00  4.430          C  
ATOM   2682  NH1 ARG A 169     -21.315  -0.272  16.906  1.00  4.430          N  
ATOM   2683  NH2 ARG A 169     -22.620   1.607  17.055  1.00  4.430          N  
ATOM   2684  H   ARG A 169     -20.514  -1.464  11.331  1.00  3.230          H  
ATOM   2685  HA  ARG A 169     -20.820   1.172  10.966  1.00  4.020          H  
ATOM   2686 1HB  ARG A 169     -19.466   2.132  12.846  1.00  5.310          H  
ATOM   2687 2HB  ARG A 169     -21.084   1.636  13.311  1.00  5.310          H  
ATOM   2688 1HG  ARG A 169     -20.164  -0.406  14.291  1.00  5.310          H  
ATOM   2689 2HG  ARG A 169     -18.595   0.091  13.780  1.00  5.310          H  
ATOM   2690 1HD  ARG A 169     -18.888   0.575  16.067  1.00  5.310          H  
ATOM   2691 2HD  ARG A 169     -18.763   2.027  15.073  1.00  5.310          H  
ATOM   2692  HE  ARG A 169     -20.866   2.657  15.656  1.00  5.310          H  
ATOM   2693 1HH1 ARG A 169     -20.490  -0.740  16.576  1.00  5.310          H  
ATOM   2694 2HH1 ARG A 169     -21.981  -0.774  17.477  1.00  5.310          H  
ATOM   2695 1HH2 ARG A 169     -22.793   2.607  16.858  1.00  5.310          H  
ATOM   2696 2HH2 ARG A 169     -23.278   1.104  17.628  1.00  5.310          H  
ATOM   2697  N   LEU A 170     -18.224   0.884  10.321  1.00  3.310          N  
ATOM   2698  CA  LEU A 170     -17.045   0.348   9.626  1.00  3.240          C  
ATOM   2699  C   LEU A 170     -15.816   0.261  10.514  1.00  3.290          C  
ATOM   2700  O   LEU A 170     -14.920   1.097  10.461  1.00  3.990          O  
ATOM   2701  CB  LEU A 170     -16.715   1.162   8.383  1.00  4.560          C  
ATOM   2702  CG  LEU A 170     -17.649   0.964   7.167  1.00  4.560          C  
ATOM   2703  CD1 LEU A 170     -18.955   1.786   7.340  1.00  4.560          C  
ATOM   2704  CD2 LEU A 170     -16.922   1.386   5.937  1.00  4.560          C  
ATOM   2705  H   LEU A 170     -18.468   1.859  10.258  1.00  3.970          H  
ATOM   2706  HA  LEU A 170     -17.283  -0.665   9.301  1.00  3.890          H  
ATOM   2707 1HB  LEU A 170     -16.711   2.202   8.633  1.00  5.480          H  
ATOM   2708 2HB  LEU A 170     -15.703   0.895   8.063  1.00  5.480          H  
ATOM   2709  HG  LEU A 170     -17.926  -0.086   7.078  1.00  5.480          H  
ATOM   2710 1HD1 LEU A 170     -19.581   1.640   6.461  1.00  5.480          H  
ATOM   2711 2HD1 LEU A 170     -19.505   1.473   8.205  1.00  5.480          H  
ATOM   2712 3HD1 LEU A 170     -18.728   2.834   7.433  1.00  5.480          H  
ATOM   2713 1HD2 LEU A 170     -17.573   1.270   5.085  1.00  5.480          H  
ATOM   2714 2HD2 LEU A 170     -16.659   2.406   6.035  1.00  5.480          H  
ATOM   2715 3HD2 LEU A 170     -16.014   0.803   5.803  1.00  5.480          H  
ATOM   2716  N   VAL A 171     -15.818  -0.771  11.339  1.00  2.620          N  
ATOM   2717  CA  VAL A 171     -14.809  -1.019  12.364  1.00  2.470          C  
ATOM   2718  C   VAL A 171     -14.255  -2.437  12.246  1.00  2.060          C  
ATOM   2719  O   VAL A 171     -14.726  -3.218  11.426  1.00  2.110          O  
ATOM   2720  CB  VAL A 171     -15.412  -0.782  13.757  1.00  3.520          C  
ATOM   2721  CG1 VAL A 171     -15.895   0.687  13.844  1.00  3.520          C  
ATOM   2722  CG2 VAL A 171     -16.547  -1.792  14.016  1.00  3.520          C  
ATOM   2723  H   VAL A 171     -16.631  -1.384  11.254  1.00  3.140          H  
ATOM   2724  HA  VAL A 171     -13.991  -0.311  12.225  1.00  2.960          H  
ATOM   2725  HB  VAL A 171     -14.642  -0.909  14.514  1.00  4.220          H  
ATOM   2726 1HG1 VAL A 171     -16.297   0.877  14.827  1.00  4.220          H  
ATOM   2727 2HG1 VAL A 171     -15.052   1.362  13.668  1.00  4.220          H  
ATOM   2728 3HG1 VAL A 171     -16.649   0.885  13.103  1.00  4.220          H  
ATOM   2729 1HG2 VAL A 171     -16.964  -1.617  15.005  1.00  4.220          H  
ATOM   2730 2HG2 VAL A 171     -17.319  -1.681  13.270  1.00  4.220          H  
ATOM   2731 3HG2 VAL A 171     -16.157  -2.814  13.968  1.00  4.220          H  
ATOM   2732  N   ARG A 172     -13.245  -2.756  13.058  1.00  1.860          N  
ATOM   2733  CA  ARG A 172     -12.639  -4.088  13.094  1.00  1.690          C  
ATOM   2734  C   ARG A 172     -13.738  -5.183  13.026  1.00  1.630          C  
ATOM   2735  O   ARG A 172     -14.777  -5.031  13.675  1.00  1.470          O  
ATOM   2736  CB  ARG A 172     -11.784  -4.210  14.351  1.00  2.430          C  
ATOM   2737  CG  ARG A 172     -12.512  -4.166  15.669  1.00  2.430          C  
ATOM   2738  CD  ARG A 172     -11.548  -4.308  16.801  1.00  2.430          C  
ATOM   2739  NE  ARG A 172     -10.661  -3.129  16.957  1.00  2.430          N  
ATOM   2740  CZ  ARG A 172      -9.570  -3.073  17.760  1.00  2.430          C  
ATOM   2741  NH1 ARG A 172      -9.202  -4.123  18.475  1.00  2.430          N  
ATOM   2742  NH2 ARG A 172      -8.871  -1.953  17.828  1.00  2.430          N  
ATOM   2743  H   ARG A 172     -12.904  -2.045  13.689  1.00  2.230          H  
ATOM   2744  HA  ARG A 172     -11.979  -4.158  12.232  1.00  2.030          H  
ATOM   2745 1HB  ARG A 172     -11.200  -5.120  14.337  1.00  2.920          H  
ATOM   2746 2HB  ARG A 172     -11.090  -3.383  14.372  1.00  2.920          H  
ATOM   2747 1HG  ARG A 172     -13.038  -3.218  15.767  1.00  2.920          H  
ATOM   2748 2HG  ARG A 172     -13.229  -4.988  15.727  1.00  2.920          H  
ATOM   2749 1HD  ARG A 172     -12.102  -4.448  17.728  1.00  2.920          H  
ATOM   2750 2HD  ARG A 172     -10.926  -5.184  16.613  1.00  2.920          H  
ATOM   2751  HE  ARG A 172     -10.888  -2.284  16.434  1.00  2.920          H  
ATOM   2752 1HH1 ARG A 172      -9.730  -4.981  18.428  1.00  2.920          H  
ATOM   2753 2HH1 ARG A 172      -8.389  -4.068  19.069  1.00  2.920          H  
ATOM   2754 1HH2 ARG A 172      -9.164  -1.134  17.271  1.00  2.920          H  
ATOM   2755 2HH2 ARG A 172      -8.061  -1.889  18.419  1.00  2.920          H  
ATOM   2756  N   PRO A 173     -13.496  -6.301  12.297  1.00  1.750          N  
ATOM   2757  CA  PRO A 173     -14.424  -7.389  11.983  1.00  1.760          C  
ATOM   2758  C   PRO A 173     -14.931  -8.254  13.114  1.00  1.600          C  
ATOM   2759  O   PRO A 173     -14.245  -8.455  14.117  1.00  1.510          O  
ATOM   2760  CB  PRO A 173     -13.574  -8.281  11.054  1.00  2.640          C  
ATOM   2761  CG  PRO A 173     -12.155  -8.003  11.438  1.00  2.640          C  
ATOM   2762  CD  PRO A 173     -12.126  -6.544  11.778  1.00  2.640          C  
ATOM   2763  HA  PRO A 173     -15.280  -6.965  11.468  1.00  2.110          H  
ATOM   2764 1HB  PRO A 173     -13.855  -9.337  11.196  1.00  3.170          H  
ATOM   2765 2HB  PRO A 173     -13.770  -8.047  10.010  1.00  3.170          H  
ATOM   2766 1HG  PRO A 173     -11.886  -8.632  12.307  1.00  3.170          H  
ATOM   2767 2HG  PRO A 173     -11.465  -8.280  10.635  1.00  3.170          H  
ATOM   2768 1HD  PRO A 173     -11.358  -6.391  12.533  1.00  3.170          H  
ATOM   2769 2HD  PRO A 173     -11.945  -5.959  10.872  1.00  3.170          H  
ATOM   2770  N   GLY A 174     -16.121  -8.821  12.885  1.00  1.580          N  
ATOM   2771  CA  GLY A 174     -16.735  -9.775  13.810  1.00  1.470          C  
ATOM   2772  C   GLY A 174     -18.277  -9.863  13.724  1.00  1.390          C  
ATOM   2773  O   GLY A 174     -18.956  -9.253  14.550  1.00  1.920          O  
ATOM   2774  H   GLY A 174     -16.603  -8.566  12.019  1.00  1.900          H  
ATOM   2775 1HA  GLY A 174     -16.287 -10.754  13.680  1.00  1.760          H  
ATOM   2776 2HA  GLY A 174     -16.467  -9.477  14.820  1.00  1.760          H  
ATOM   2777  N   GLU A 175     -18.860 -10.648  12.780  1.00  1.130          N  
ATOM   2778  CA  GLU A 175     -18.179 -11.423  11.730  1.00  2.360          C  
ATOM   2779  C   GLU A 175     -18.632 -11.019  10.323  1.00  2.330          C  
ATOM   2780  O   GLU A 175     -17.802 -10.781   9.444  1.00  2.310          O  
ATOM   2781  CB  GLU A 175     -18.443 -12.922  11.916  1.00  2.810          C  
ATOM   2782  CG  GLU A 175     -17.935 -13.516  13.230  1.00  2.810          C  
ATOM   2783  CD  GLU A 175     -16.438 -13.530  13.354  1.00  2.810          C  
ATOM   2784  OE1 GLU A 175     -15.774 -13.342  12.366  1.00  2.810          O  
ATOM   2785  OE2 GLU A 175     -15.959 -13.723  14.446  1.00  2.810          O  
ATOM   2786  H   GLU A 175     -19.865 -10.700  12.794  1.00  1.360          H  
ATOM   2787  HA  GLU A 175     -17.110 -11.252  11.774  1.00  2.830          H  
ATOM   2788 1HB  GLU A 175     -19.515 -13.106  11.863  1.00  3.370          H  
ATOM   2789 2HB  GLU A 175     -17.986 -13.472  11.093  1.00  3.370          H  
ATOM   2790 1HG  GLU A 175     -18.345 -12.938  14.056  1.00  3.370          H  
ATOM   2791 2HG  GLU A 175     -18.310 -14.533  13.316  1.00  3.370          H  
ATOM   2792  N   GLU A 176     -19.947 -10.946  10.095  1.00  2.420          N  
ATOM   2793  CA  GLU A 176     -20.489 -10.607   8.776  1.00  2.480          C  
ATOM   2794  C   GLU A 176     -21.677  -9.651   8.906  1.00  1.920          C  
ATOM   2795  O   GLU A 176     -22.452  -9.776   9.857  1.00  1.880          O  
ATOM   2796  CB  GLU A 176     -20.942 -11.869   8.023  1.00  3.450          C  
ATOM   2797  CG  GLU A 176     -19.831 -12.880   7.691  1.00  3.450          C  
ATOM   2798  CD  GLU A 176     -20.338 -14.066   6.888  1.00  3.450          C  
ATOM   2799  OE1 GLU A 176     -21.518 -14.117   6.632  1.00  3.450          O  
ATOM   2800  OE2 GLU A 176     -19.548 -14.912   6.533  1.00  3.450          O  
ATOM   2801  H   GLU A 176     -20.593 -11.136  10.845  1.00  2.900          H  
ATOM   2802  HA  GLU A 176     -19.717 -10.133   8.180  1.00  2.980          H  
ATOM   2803 1HB  GLU A 176     -21.695 -12.390   8.609  1.00  4.140          H  
ATOM   2804 2HB  GLU A 176     -21.412 -11.572   7.082  1.00  4.140          H  
ATOM   2805 1HG  GLU A 176     -19.043 -12.374   7.131  1.00  4.140          H  
ATOM   2806 2HG  GLU A 176     -19.399 -13.247   8.619  1.00  4.140          H  
ATOM   2807  N   ASP A 177     -21.815  -8.706   7.960  1.00  1.800          N  
ATOM   2808  CA  ASP A 177     -22.989  -7.805   7.905  1.00  1.360          C  
ATOM   2809  C   ASP A 177     -23.083  -7.154   6.535  1.00  1.000          C  
ATOM   2810  O   ASP A 177     -22.238  -6.338   6.190  1.00  1.650          O  
ATOM   2811  CB  ASP A 177     -23.014  -6.719   8.998  1.00  2.080          C  
ATOM   2812  CG  ASP A 177     -24.407  -5.933   9.000  1.00  2.080          C  
ATOM   2813  OD1 ASP A 177     -25.005  -5.836   7.934  1.00  2.080          O  
ATOM   2814  OD2 ASP A 177     -24.883  -5.531  10.051  1.00  2.080          O  
ATOM   2815  H   ASP A 177     -21.094  -8.637   7.231  1.00  2.160          H  
ATOM   2816  HA  ASP A 177     -23.886  -8.407   8.043  1.00  1.630          H  
ATOM   2817 1HB  ASP A 177     -22.858  -7.170   9.985  1.00  2.500          H  
ATOM   2818 2HB  ASP A 177     -22.203  -6.004   8.838  1.00  2.500          H  
ATOM   2819  N   ASN A 178     -24.128  -7.476   5.774  1.00  0.350          N  
ATOM   2820  CA  ASN A 178     -24.284  -7.017   4.390  1.00  0.780          C  
ATOM   2821  C   ASN A 178     -24.442  -5.502   4.220  1.00  0.410          C  
ATOM   2822  O   ASN A 178     -24.408  -5.000   3.092  1.00  1.260          O  
ATOM   2823  CB  ASN A 178     -25.446  -7.732   3.733  1.00  0.920          C  
ATOM   2824  CG  ASN A 178     -25.138  -9.167   3.428  1.00  0.920          C  
ATOM   2825  OD1 ASN A 178     -23.974  -9.572   3.319  1.00  0.920          O  
ATOM   2826  ND2 ASN A 178     -26.167  -9.954   3.290  1.00  0.920          N  
ATOM   2827  H   ASN A 178     -24.817  -8.101   6.169  1.00  0.420          H  
ATOM   2828  HA  ASN A 178     -23.376  -7.291   3.851  1.00  0.940          H  
ATOM   2829 1HB  ASN A 178     -26.312  -7.693   4.393  1.00  1.100          H  
ATOM   2830 2HB  ASN A 178     -25.715  -7.223   2.809  1.00  1.100          H  
ATOM   2831 1HD2 ASN A 178     -26.030 -10.924   3.087  1.00  1.100          H  
ATOM   2832 2HD2 ASN A 178     -27.094  -9.591   3.386  1.00  1.100          H  
ATOM   2833  N   ALA A 179     -24.636  -4.765   5.313  1.00  0.610          N  
ATOM   2834  CA  ALA A 179     -24.713  -3.314   5.225  1.00  0.430          C  
ATOM   2835  C   ALA A 179     -24.162  -2.686   6.504  1.00  0.460          C  
ATOM   2836  O   ALA A 179     -24.826  -2.615   7.530  1.00  1.160          O  
ATOM   2837  CB  ALA A 179     -26.142  -2.880   4.979  1.00  0.670          C  
ATOM   2838  H   ALA A 179     -24.690  -5.228   6.234  1.00  0.730          H  
ATOM   2839  HA  ALA A 179     -24.093  -2.985   4.399  1.00  0.520          H  
ATOM   2840 1HB  ALA A 179     -26.193  -1.799   4.901  1.00  0.810          H  
ATOM   2841 2HB  ALA A 179     -26.500  -3.330   4.052  1.00  0.810          H  
ATOM   2842 3HB  ALA A 179     -26.756  -3.220   5.807  1.00  0.810          H  
ATOM   2843  N   ALA A 180     -22.952  -2.132   6.382  1.00  1.190          N  
ATOM   2844  CA  ALA A 180     -22.186  -1.593   7.509  1.00  1.760          C  
ATOM   2845  C   ALA A 180     -22.856  -0.422   8.253  1.00  1.350          C  
ATOM   2846  O   ALA A 180     -22.596  -0.262   9.443  1.00  2.200          O  
ATOM   2847  CB  ALA A 180     -20.809  -1.155   7.016  1.00  2.240          C  
ATOM   2848  H   ALA A 180     -22.511  -2.198   5.480  1.00  1.430          H  
ATOM   2849  HA  ALA A 180     -22.049  -2.393   8.224  1.00  2.110          H  
ATOM   2850 1HB  ALA A 180     -20.226  -0.818   7.868  1.00  2.680          H  
ATOM   2851 2HB  ALA A 180     -20.300  -1.999   6.553  1.00  2.680          H  
ATOM   2852 3HB  ALA A 180     -20.915  -0.353   6.297  1.00  2.680          H  
ATOM   2853  N   ILE A 181     -23.661   0.418   7.585  1.00  0.230          N  
ATOM   2854  CA  ILE A 181     -24.285   1.528   8.325  1.00  0.610          C  
ATOM   2855  C   ILE A 181     -25.822   1.560   8.234  1.00  0.870          C  
ATOM   2856  O   ILE A 181     -26.281   2.652   7.915  1.00  1.450          O  
ATOM   2857  CB  ILE A 181     -23.738   2.943   7.944  1.00  0.700          C  
ATOM   2858  CG1 ILE A 181     -23.982   3.347   6.442  1.00  0.700          C  
ATOM   2859  CG2 ILE A 181     -22.216   2.936   8.211  1.00  0.700          C  
ATOM   2860  CD1 ILE A 181     -23.803   4.858   6.210  1.00  0.700          C  
ATOM   2861  H   ILE A 181     -23.848   0.276   6.609  1.00  0.280          H  
ATOM   2862  HA  ILE A 181     -24.059   1.390   9.372  1.00  0.730          H  
ATOM   2863  HB  ILE A 181     -24.209   3.693   8.578  1.00  0.840          H  
ATOM   2864 1HG1 ILE A 181     -23.273   2.820   5.811  1.00  0.840          H  
ATOM   2865 2HG1 ILE A 181     -24.971   3.088   6.115  1.00  0.840          H  
ATOM   2866 1HG2 ILE A 181     -21.777   3.904   8.003  1.00  0.840          H  
ATOM   2867 2HG2 ILE A 181     -22.022   2.681   9.241  1.00  0.840          H  
ATOM   2868 3HG2 ILE A 181     -21.763   2.193   7.570  1.00  0.840          H  
ATOM   2869 1HD1 ILE A 181     -23.990   5.078   5.175  1.00  0.840          H  
ATOM   2870 2HD1 ILE A 181     -24.530   5.402   6.819  1.00  0.840          H  
ATOM   2871 3HD1 ILE A 181     -22.806   5.187   6.472  1.00  0.840          H  
ATOM   2872  N   SER A 182     -26.341   0.470   7.663  1.00  1.320          N  
ATOM   2873  CA  SER A 182     -27.718   0.187   8.065  1.00  1.850          C  
ATOM   2874  C   SER A 182     -27.942   0.805   9.432  1.00  1.130          C  
ATOM   2875  O   SER A 182     -27.078   0.731  10.298  1.00  1.400          O  
ATOM   2876  CB  SER A 182     -27.986  -1.292   8.120  1.00  2.380          C  
ATOM   2877  OG  SER A 182     -29.283  -1.537   8.586  1.00  2.380          O  
ATOM   2878  H   SER A 182     -26.255   0.475   6.662  1.00  1.580          H  
ATOM   2879  HA  SER A 182     -28.400   0.642   7.351  1.00  2.220          H  
ATOM   2880 1HB  SER A 182     -27.873  -1.710   7.134  1.00  2.850          H  
ATOM   2881 2HB  SER A 182     -27.254  -1.775   8.772  1.00  2.850          H  
ATOM   2882  HG  SER A 182     -29.364  -2.495   8.636  1.00  2.850          H  
ATOM   2883  N   GLU A 183     -29.079   1.464   9.616  1.00  1.030          N  
ATOM   2884  CA  GLU A 183     -29.318   2.222  10.838  1.00  0.980          C  
ATOM   2885  C   GLU A 183     -29.178   1.437  12.139  1.00  0.850          C  
ATOM   2886  O   GLU A 183     -29.746   0.359  12.319  1.00  0.660          O  
ATOM   2887  CB  GLU A 183     -30.704   2.869  10.783  1.00  1.390          C  
ATOM   2888  CG  GLU A 183     -31.032   3.772  11.974  1.00  1.390          C  
ATOM   2889  CD  GLU A 183     -32.350   4.454  11.838  1.00  1.390          C  
ATOM   2890  OE1 GLU A 183     -33.007   4.243  10.848  1.00  1.390          O  
ATOM   2891  OE2 GLU A 183     -32.705   5.195  12.721  1.00  1.390          O  
ATOM   2892  H   GLU A 183     -29.780   1.444   8.889  1.00  1.240          H  
ATOM   2893  HA  GLU A 183     -28.582   3.027  10.871  1.00  1.180          H  
ATOM   2894 1HB  GLU A 183     -30.785   3.466   9.875  1.00  1.670          H  
ATOM   2895 2HB  GLU A 183     -31.467   2.092  10.734  1.00  1.670          H  
ATOM   2896 1HG  GLU A 183     -31.061   3.170  12.884  1.00  1.670          H  
ATOM   2897 2HG  GLU A 183     -30.247   4.518  12.093  1.00  1.670          H  
ATOM   2898  N   VAL A 184     -28.421   2.043  13.048  1.00  0.900          N  
ATOM   2899  CA  VAL A 184     -28.129   1.570  14.391  1.00  0.970          C  
ATOM   2900  C   VAL A 184     -28.416   2.763  15.306  1.00  1.330          C  
ATOM   2901  O   VAL A 184     -28.030   3.887  14.986  1.00  1.730          O  
ATOM   2902  CB  VAL A 184     -26.649   1.103  14.529  1.00  1.330          C  
ATOM   2903  CG1 VAL A 184     -26.349   0.601  15.927  1.00  1.330          C  
ATOM   2904  CG2 VAL A 184     -26.352   0.032  13.520  1.00  1.330          C  
ATOM   2905  H   VAL A 184     -28.019   2.925  12.769  1.00  1.080          H  
ATOM   2906  HA  VAL A 184     -28.800   0.745  14.643  1.00  1.160          H  
ATOM   2907  HB  VAL A 184     -26.001   1.928  14.363  1.00  1.600          H  
ATOM   2908 1HG1 VAL A 184     -25.299   0.301  15.972  1.00  1.600          H  
ATOM   2909 2HG1 VAL A 184     -26.519   1.356  16.657  1.00  1.600          H  
ATOM   2910 3HG1 VAL A 184     -26.980  -0.263  16.142  1.00  1.600          H  
ATOM   2911 1HG2 VAL A 184     -25.312  -0.266  13.607  1.00  1.600          H  
ATOM   2912 2HG2 VAL A 184     -26.998  -0.825  13.695  1.00  1.600          H  
ATOM   2913 3HG2 VAL A 184     -26.519   0.408  12.540  1.00  1.600          H  
ATOM   2914  N   GLY A 185     -29.066   2.553  16.446  1.00  1.260          N  
ATOM   2915  CA  GLY A 185     -29.391   3.661  17.363  1.00  1.530          C  
ATOM   2916  C   GLY A 185     -28.171   4.471  17.837  1.00  1.670          C  
ATOM   2917  O   GLY A 185     -28.303   5.612  18.281  1.00  1.980          O  
ATOM   2918  H   GLY A 185     -29.362   1.613  16.676  1.00  1.510          H  
ATOM   2919 1HA  GLY A 185     -30.095   4.332  16.868  1.00  1.840          H  
ATOM   2920 2HA  GLY A 185     -29.909   3.258  18.234  1.00  1.840          H  
ATOM   2921  N   THR A 186     -26.996   3.867  17.733  1.00  1.560          N  
ATOM   2922  CA  THR A 186     -25.711   4.433  18.103  1.00  1.860          C  
ATOM   2923  C   THR A 186     -24.770   4.531  16.892  1.00  1.900          C  
ATOM   2924  O   THR A 186     -23.542   4.462  17.024  1.00  1.880          O  
ATOM   2925  CB  THR A 186     -25.057   3.602  19.224  1.00  2.480          C  
ATOM   2926  OG1 THR A 186     -24.906   2.231  18.801  1.00  2.480          O  
ATOM   2927  CG2 THR A 186     -25.939   3.643  20.458  1.00  2.480          C  
ATOM   2928  H   THR A 186     -26.996   2.931  17.367  1.00  1.870          H  
ATOM   2929  HA  THR A 186     -25.874   5.444  18.479  1.00  2.230          H  
ATOM   2930  HB  THR A 186     -24.076   4.015  19.458  1.00  2.980          H  
ATOM   2931  HG1 THR A 186     -24.344   1.773  19.439  1.00  2.980          H  
ATOM   2932 1HG2 THR A 186     -25.479   3.061  21.254  1.00  2.980          H  
ATOM   2933 2HG2 THR A 186     -26.055   4.676  20.782  1.00  2.980          H  
ATOM   2934 3HG2 THR A 186     -26.915   3.226  20.228  1.00  2.980          H  
ATOM   2935  N   ILE A 187     -25.326   4.623  15.685  1.00  2.040          N  
ATOM   2936  CA  ILE A 187     -24.476   4.744  14.503  1.00  2.100          C  
ATOM   2937  C   ILE A 187     -23.751   6.107  14.511  1.00  1.670          C  
ATOM   2938  O   ILE A 187     -24.379   7.161  14.716  1.00  1.800          O  
ATOM   2939  CB  ILE A 187     -25.309   4.590  13.183  1.00  2.920          C  
ATOM   2940  CG1 ILE A 187     -24.394   4.302  11.960  1.00  2.920          C  
ATOM   2941  CG2 ILE A 187     -26.195   5.807  12.899  1.00  2.920          C  
ATOM   2942  CD1 ILE A 187     -23.868   2.861  11.937  1.00  2.920          C  
ATOM   2943  H   ILE A 187     -26.345   4.614  15.593  1.00  2.450          H  
ATOM   2944  HA  ILE A 187     -23.725   3.961  14.546  1.00  2.520          H  
ATOM   2945  HB  ILE A 187     -25.960   3.760  13.288  1.00  3.500          H  
ATOM   2946 1HG1 ILE A 187     -24.955   4.475  11.042  1.00  3.500          H  
ATOM   2947 2HG1 ILE A 187     -23.540   4.978  11.972  1.00  3.500          H  
ATOM   2948 1HG2 ILE A 187     -26.780   5.619  12.001  1.00  3.500          H  
ATOM   2949 2HG2 ILE A 187     -26.868   5.966  13.742  1.00  3.500          H  
ATOM   2950 3HG2 ILE A 187     -25.599   6.697  12.740  1.00  3.500          H  
ATOM   2951 1HD1 ILE A 187     -23.250   2.722  11.080  1.00  3.500          H  
ATOM   2952 2HD1 ILE A 187     -23.284   2.637  12.819  1.00  3.500          H  
ATOM   2953 3HD1 ILE A 187     -24.710   2.161  11.885  1.00  3.500          H  
ATOM   2954  N   ARG A 188     -22.439   6.065  14.255  1.00  1.350          N  
ATOM   2955  CA  ARG A 188     -21.545   7.218  14.167  1.00  0.850          C  
ATOM   2956  C   ARG A 188     -20.761   7.042  12.864  1.00  0.610          C  
ATOM   2957  O   ARG A 188     -20.439   5.904  12.492  1.00  0.580          O  
ATOM   2958  CB  ARG A 188     -20.602   7.272  15.371  1.00  1.390          C  
ATOM   2959  CG  ARG A 188     -21.274   7.412  16.749  1.00  1.390          C  
ATOM   2960  CD  ARG A 188     -20.347   7.209  17.896  1.00  1.390          C  
ATOM   2961  NE  ARG A 188     -19.452   8.347  18.121  1.00  1.390          N  
ATOM   2962  CZ  ARG A 188     -18.332   8.313  18.878  1.00  1.390          C  
ATOM   2963  NH1 ARG A 188     -17.952   7.192  19.454  1.00  1.390          N  
ATOM   2964  NH2 ARG A 188     -17.617   9.416  19.046  1.00  1.390          N  
ATOM   2965  H   ARG A 188     -22.022   5.156  14.132  1.00  1.620          H  
ATOM   2966  HA  ARG A 188     -22.127   8.135  14.114  1.00  1.020          H  
ATOM   2967 1HB  ARG A 188     -20.020   6.369  15.402  1.00  1.670          H  
ATOM   2968 2HB  ARG A 188     -19.920   8.109  15.252  1.00  1.670          H  
ATOM   2969 1HG  ARG A 188     -21.608   8.417  16.849  1.00  1.670          H  
ATOM   2970 2HG  ARG A 188     -22.112   6.725  16.844  1.00  1.670          H  
ATOM   2971 1HD  ARG A 188     -20.934   7.048  18.800  1.00  1.670          H  
ATOM   2972 2HD  ARG A 188     -19.745   6.330  17.701  1.00  1.670          H  
ATOM   2973  HE  ARG A 188     -19.708   9.232  17.713  1.00  1.670          H  
ATOM   2974 1HH1 ARG A 188     -18.496   6.345  19.332  1.00  1.670          H  
ATOM   2975 2HH1 ARG A 188     -17.114   7.183  20.019  1.00  1.670          H  
ATOM   2976 1HH2 ARG A 188     -17.924  10.292  18.629  1.00  1.670          H  
ATOM   2977 2HH2 ARG A 188     -16.778   9.408  19.617  1.00  1.670          H  
ATOM   2978  N   TYR A 189     -20.478   8.144  12.168  1.00  0.520          N  
ATOM   2979  CA  TYR A 189     -19.804   8.111  10.869  1.00  0.470          C  
ATOM   2980  C   TYR A 189     -18.990   9.352  10.517  1.00  0.410          C  
ATOM   2981  O   TYR A 189     -19.521  10.462  10.509  1.00  0.520          O  
ATOM   2982  CB  TYR A 189     -20.902   7.942   9.827  1.00  0.680          C  
ATOM   2983  CG  TYR A 189     -20.488   8.077   8.415  1.00  0.680          C  
ATOM   2984  CD1 TYR A 189     -20.034   7.024   7.686  1.00  0.680          C  
ATOM   2985  CD2 TYR A 189     -20.584   9.331   7.843  1.00  0.680          C  
ATOM   2986  CE1 TYR A 189     -19.686   7.248   6.387  1.00  0.680          C  
ATOM   2987  CE2 TYR A 189     -20.238   9.546   6.562  1.00  0.680          C  
ATOM   2988  CZ  TYR A 189     -19.781   8.521   5.827  1.00  0.680          C  
ATOM   2989  OH  TYR A 189     -19.432   8.727   4.514  1.00  0.680          O  
ATOM   2990  H   TYR A 189     -20.753   9.043  12.535  1.00  0.620          H  
ATOM   2991  HA  TYR A 189     -19.126   7.260  10.853  1.00  0.560          H  
ATOM   2992 1HB  TYR A 189     -21.355   6.956   9.949  1.00  0.810          H  
ATOM   2993 2HB  TYR A 189     -21.673   8.673  10.022  1.00  0.810          H  
ATOM   2994  HD1 TYR A 189     -19.959   6.027   8.118  1.00  0.810          H  
ATOM   2995  HD2 TYR A 189     -20.950  10.160   8.441  1.00  0.810          H  
ATOM   2996  HE1 TYR A 189     -19.345   6.436   5.788  1.00  0.810          H  
ATOM   2997  HE2 TYR A 189     -20.324  10.542   6.129  1.00  0.810          H  
ATOM   2998  HH  TYR A 189     -19.816   9.555   4.203  1.00  0.810          H  
ATOM   2999  N   MET A 190     -17.746   9.135  10.106  1.00  0.320          N  
ATOM   3000  CA  MET A 190     -16.812  10.166   9.670  1.00  0.300          C  
ATOM   3001  C   MET A 190     -16.868  10.491   8.213  1.00  0.380          C  
ATOM   3002  O   MET A 190     -17.218   9.667   7.369  1.00  0.460          O  
ATOM   3003  CB  MET A 190     -15.372   9.733   9.897  1.00  0.430          C  
ATOM   3004  CG  MET A 190     -14.968   9.644  11.262  1.00  0.430          C  
ATOM   3005  SD  MET A 190     -13.391   8.906  11.489  1.00  0.430          S  
ATOM   3006  CE  MET A 190     -13.749   7.153  11.270  1.00  0.430          C  
ATOM   3007  H   MET A 190     -17.407   8.178  10.112  1.00  0.380          H  
ATOM   3008  HA  MET A 190     -17.021  11.081  10.226  1.00  0.360          H  
ATOM   3009 1HB  MET A 190     -15.220   8.771   9.422  1.00  0.510          H  
ATOM   3010 2HB  MET A 190     -14.701  10.442   9.404  1.00  0.510          H  
ATOM   3011 1HG  MET A 190     -14.918  10.628  11.645  1.00  0.510          H  
ATOM   3012 2HG  MET A 190     -15.678   9.120  11.778  1.00  0.510          H  
ATOM   3013 1HE  MET A 190     -12.844   6.596  11.384  1.00  0.510          H  
ATOM   3014 2HE  MET A 190     -14.467   6.823  12.012  1.00  0.510          H  
ATOM   3015 3HE  MET A 190     -14.151   6.968  10.288  1.00  0.510          H  
ATOM   3016  N   ALA A 191     -16.429  11.692   7.917  1.00  0.440          N  
ATOM   3017  CA  ALA A 191     -16.239  12.087   6.536  1.00  0.610          C  
ATOM   3018  C   ALA A 191     -15.177  13.160   6.530  1.00  0.530          C  
ATOM   3019  O   ALA A 191     -15.270  14.095   7.323  1.00  0.920          O  
ATOM   3020  CB  ALA A 191     -17.519  12.584   5.919  1.00  0.790          C  
ATOM   3021  H   ALA A 191     -16.186  12.318   8.695  1.00  0.530          H  
ATOM   3022  HA  ALA A 191     -15.894  11.213   5.993  1.00  0.730          H  
ATOM   3023 1HB  ALA A 191     -17.348  12.871   4.881  1.00  0.940          H  
ATOM   3024 2HB  ALA A 191     -18.264  11.796   5.955  1.00  0.940          H  
ATOM   3025 3HB  ALA A 191     -17.865  13.432   6.474  1.00  0.940          H  
ATOM   3026  N   PRO A 192     -14.232  13.149   5.584  1.00  0.200          N  
ATOM   3027  CA  PRO A 192     -13.124  14.079   5.503  1.00  0.310          C  
ATOM   3028  C   PRO A 192     -13.490  15.530   5.233  1.00  0.940          C  
ATOM   3029  O   PRO A 192     -12.812  16.050   4.358  1.00  1.950          O  
ATOM   3030  CB  PRO A 192     -12.282  13.471   4.364  1.00  0.460          C  
ATOM   3031  CG  PRO A 192     -13.264  12.716   3.512  1.00  0.460          C  
ATOM   3032  CD  PRO A 192     -14.262  12.150   4.500  1.00  0.460          C  
ATOM   3033  HA  PRO A 192     -12.561  14.030   6.441  1.00  0.370          H  
ATOM   3034 1HB  PRO A 192     -11.742  14.245   3.805  1.00  0.560          H  
ATOM   3035 2HB  PRO A 192     -11.518  12.803   4.798  1.00  0.560          H  
ATOM   3036 1HG  PRO A 192     -13.738  13.392   2.777  1.00  0.560          H  
ATOM   3037 2HG  PRO A 192     -12.746  11.939   2.931  1.00  0.560          H  
ATOM   3038 1HD  PRO A 192     -15.241  12.085   4.033  1.00  0.560          H  
ATOM   3039 2HD  PRO A 192     -13.899  11.166   4.868  1.00  0.560          H  
ATOM   3040  N   GLU A 193     -13.620  16.147   6.398  1.00  0.550          N  
ATOM   3041  CA  GLU A 193     -14.507  17.305   6.561  1.00  0.900          C  
ATOM   3042  C   GLU A 193     -15.867  17.295   5.812  1.00  0.890          C  
ATOM   3043  O   GLU A 193     -16.117  18.107   4.930  1.00  0.870          O  
ATOM   3044  CB  GLU A 193     -13.711  18.589   6.266  1.00  1.120          C  
ATOM   3045  CG  GLU A 193     -14.319  19.883   6.867  1.00  1.120          C  
ATOM   3046  CD  GLU A 193     -13.322  21.058   6.927  1.00  1.120          C  
ATOM   3047  OE1 GLU A 193     -12.141  20.828   6.727  1.00  1.120          O  
ATOM   3048  OE2 GLU A 193     -13.744  22.162   7.183  1.00  1.120          O  
ATOM   3049  H   GLU A 193     -12.717  16.306   6.861  1.00  0.660          H  
ATOM   3050  HA  GLU A 193     -14.756  17.351   7.615  1.00  1.080          H  
ATOM   3051 1HB  GLU A 193     -12.696  18.477   6.653  1.00  1.340          H  
ATOM   3052 2HB  GLU A 193     -13.634  18.725   5.184  1.00  1.340          H  
ATOM   3053 1HG  GLU A 193     -15.168  20.185   6.253  1.00  1.340          H  
ATOM   3054 2HG  GLU A 193     -14.692  19.669   7.870  1.00  1.340          H  
ATOM   3055  N   VAL A 194     -16.745  16.371   6.215  1.00  0.950          N  
ATOM   3056  CA  VAL A 194     -18.175  16.271   5.791  1.00  0.630          C  
ATOM   3057  C   VAL A 194     -18.422  15.638   4.418  1.00  1.480          C  
ATOM   3058  O   VAL A 194     -19.194  14.685   4.313  1.00  2.370          O  
ATOM   3059  CB  VAL A 194     -18.887  17.678   5.840  1.00  1.010          C  
ATOM   3060  CG1 VAL A 194     -20.325  17.617   5.287  1.00  1.010          C  
ATOM   3061  CG2 VAL A 194     -18.919  18.178   7.250  1.00  1.010          C  
ATOM   3062  H   VAL A 194     -16.350  15.679   6.855  1.00  1.140          H  
ATOM   3063  HA  VAL A 194     -18.674  15.647   6.527  1.00  0.760          H  
ATOM   3064  HB  VAL A 194     -18.361  18.376   5.222  1.00  1.210          H  
ATOM   3065 1HG1 VAL A 194     -20.767  18.611   5.336  1.00  1.210          H  
ATOM   3066 2HG1 VAL A 194     -20.313  17.310   4.281  1.00  1.210          H  
ATOM   3067 3HG1 VAL A 194     -20.921  16.930   5.867  1.00  1.210          H  
ATOM   3068 1HG2 VAL A 194     -19.394  19.154   7.278  1.00  1.210          H  
ATOM   3069 2HG2 VAL A 194     -19.484  17.493   7.847  1.00  1.210          H  
ATOM   3070 3HG2 VAL A 194     -17.903  18.261   7.636  1.00  1.210          H  
ATOM   3071  N   LEU A 195     -17.914  16.282   3.367  1.00  1.360          N  
ATOM   3072  CA  LEU A 195     -18.042  15.798   1.986  1.00  1.960          C  
ATOM   3073  C   LEU A 195     -16.848  16.150   1.113  1.00  1.620          C  
ATOM   3074  O   LEU A 195     -16.834  17.251   0.564  1.00  1.490          O  
ATOM   3075  CB  LEU A 195     -19.307  16.355   1.282  1.00  2.500          C  
ATOM   3076  CG  LEU A 195     -20.747  15.902   1.733  1.00  2.500          C  
ATOM   3077  CD1 LEU A 195     -21.769  16.799   1.063  1.00  2.500          C  
ATOM   3078  CD2 LEU A 195     -20.989  14.449   1.306  1.00  2.500          C  
ATOM   3079  H   LEU A 195     -17.316  17.090   3.591  1.00  1.630          H  
ATOM   3080  HA  LEU A 195     -18.124  14.729   2.031  1.00  2.350          H  
ATOM   3081 1HB  LEU A 195     -19.271  17.441   1.354  1.00  3.000          H  
ATOM   3082 2HB  LEU A 195     -19.219  16.091   0.227  1.00  3.000          H  
ATOM   3083  HG  LEU A 195     -20.863  15.966   2.783  1.00  3.000          H  
ATOM   3084 1HD1 LEU A 195     -22.762  16.495   1.352  1.00  3.000          H  
ATOM   3085 2HD1 LEU A 195     -21.599  17.829   1.377  1.00  3.000          H  
ATOM   3086 3HD1 LEU A 195     -21.660  16.732  -0.009  1.00  3.000          H  
ATOM   3087 1HD2 LEU A 195     -21.988  14.139   1.591  1.00  3.000          H  
ATOM   3088 2HD2 LEU A 195     -20.882  14.358   0.224  1.00  3.000          H  
ATOM   3089 3HD2 LEU A 195     -20.268  13.805   1.803  1.00  3.000          H  
ATOM   3090  N   GLU A 196     -15.897  15.223   0.910  1.00  1.560          N  
ATOM   3091  CA  GLU A 196     -14.686  15.485   0.099  1.00  1.330          C  
ATOM   3092  C   GLU A 196     -13.905  14.254  -0.425  1.00  1.420          C  
ATOM   3093  O   GLU A 196     -14.237  13.069  -0.214  1.00  1.810          O  
ATOM   3094  CB  GLU A 196     -13.638  16.309   0.900  1.00  1.950          C  
ATOM   3095  CG  GLU A 196     -14.007  17.696   1.282  1.00  1.950          C  
ATOM   3096  CD  GLU A 196     -12.871  18.454   1.830  1.00  1.950          C  
ATOM   3097  OE1 GLU A 196     -11.730  18.106   1.560  1.00  1.950          O  
ATOM   3098  OE2 GLU A 196     -13.125  19.385   2.542  1.00  1.950          O  
ATOM   3099  H   GLU A 196     -16.019  14.323   1.364  1.00  1.870          H  
ATOM   3100  HA  GLU A 196     -14.983  16.068  -0.770  1.00  1.600          H  
ATOM   3101 1HB  GLU A 196     -13.418  15.782   1.830  1.00  2.340          H  
ATOM   3102 2HB  GLU A 196     -12.708  16.395   0.352  1.00  2.340          H  
ATOM   3103 1HG  GLU A 196     -14.388  18.203   0.410  1.00  2.340          H  
ATOM   3104 2HG  GLU A 196     -14.774  17.673   2.041  1.00  2.340          H  
ATOM   3105  N   GLY A 197     -12.837  14.610  -1.121  1.00  1.360          N  
ATOM   3106  CA  GLY A 197     -11.794  13.758  -1.646  1.00  1.340          C  
ATOM   3107  C   GLY A 197     -12.237  12.645  -2.555  1.00  1.400          C  
ATOM   3108  O   GLY A 197     -13.101  12.788  -3.405  1.00  1.460          O  
ATOM   3109  H   GLY A 197     -12.732  15.599  -1.283  1.00  1.630          H  
ATOM   3110 1HA  GLY A 197     -11.091  14.380  -2.191  1.00  1.610          H  
ATOM   3111 2HA  GLY A 197     -11.233  13.339  -0.815  1.00  1.610          H  
ATOM   3112  N   ALA A 198     -11.632  11.505  -2.332  1.00  1.400          N  
ATOM   3113  CA  ALA A 198     -11.844  10.303  -3.098  1.00  1.430          C  
ATOM   3114  C   ALA A 198     -13.075   9.512  -2.681  1.00  1.400          C  
ATOM   3115  O   ALA A 198     -13.351   8.470  -3.273  1.00  1.420          O  
ATOM   3116  CB  ALA A 198     -10.605   9.439  -2.954  1.00  1.990          C  
ATOM   3117  H   ALA A 198     -10.950  11.476  -1.586  1.00  1.680          H  
ATOM   3118  HA  ALA A 198     -11.973  10.592  -4.143  1.00  1.720          H  
ATOM   3119 1HB  ALA A 198     -10.697   8.553  -3.544  1.00  2.390          H  
ATOM   3120 2HB  ALA A 198      -9.725   9.996  -3.286  1.00  2.390          H  
ATOM   3121 3HB  ALA A 198     -10.483   9.162  -1.904  1.00  2.390          H  
ATOM   3122  N   VAL A 199     -13.785   9.959  -1.641  1.00  1.340          N  
ATOM   3123  CA  VAL A 199     -14.890   9.157  -1.125  1.00  1.290          C  
ATOM   3124  C   VAL A 199     -16.302   9.712  -1.128  1.00  1.260          C  
ATOM   3125  O   VAL A 199     -17.244   8.934  -1.208  1.00  1.130          O  
ATOM   3126  CB  VAL A 199     -14.590   8.740   0.327  1.00  1.830          C  
ATOM   3127  CG1 VAL A 199     -13.419   7.821   0.376  1.00  1.830          C  
ATOM   3128  CG2 VAL A 199     -14.271   9.973   1.182  1.00  1.830          C  
ATOM   3129  H   VAL A 199     -13.577  10.870  -1.226  1.00  1.610          H  
ATOM   3130  HA  VAL A 199     -14.916   8.248  -1.713  1.00  1.550          H  
ATOM   3131  HB  VAL A 199     -15.457   8.236   0.727  1.00  2.190          H  
ATOM   3132 1HG1 VAL A 199     -13.237   7.524   1.405  1.00  2.190          H  
ATOM   3133 2HG1 VAL A 199     -13.668   6.946  -0.213  1.00  2.190          H  
ATOM   3134 3HG1 VAL A 199     -12.540   8.311  -0.025  1.00  2.190          H  
ATOM   3135 1HG2 VAL A 199     -14.074   9.653   2.205  1.00  2.190          H  
ATOM   3136 2HG2 VAL A 199     -13.395  10.485   0.792  1.00  2.190          H  
ATOM   3137 3HG2 VAL A 199     -15.100  10.655   1.188  1.00  2.190          H  
ATOM   3138  N   ASN A 200     -16.499  11.019  -1.118  1.00  1.400          N  
ATOM   3139  CA  ASN A 200     -17.863  11.496  -0.926  1.00  1.400          C  
ATOM   3140  C   ASN A 200     -18.690  11.924  -2.153  1.00  1.450          C  
ATOM   3141  O   ASN A 200     -19.689  12.604  -1.990  1.00  1.320          O  
ATOM   3142  CB  ASN A 200     -17.849  12.621   0.068  1.00  1.960          C  
ATOM   3143  CG  ASN A 200     -17.411  12.207   1.519  1.00  1.960          C  
ATOM   3144  OD1 ASN A 200     -16.491  12.825   2.058  1.00  1.960          O  
ATOM   3145  ND2 ASN A 200     -18.022  11.251   2.132  1.00  1.960          N  
ATOM   3146  H   ASN A 200     -15.710  11.672  -1.079  1.00  1.680          H  
ATOM   3147  HA  ASN A 200     -18.417  10.679  -0.463  1.00  1.680          H  
ATOM   3148 1HB  ASN A 200     -17.176  13.365  -0.317  1.00  2.350          H  
ATOM   3149 2HB  ASN A 200     -18.826  13.064   0.113  1.00  2.350          H  
ATOM   3150 1HD2 ASN A 200     -17.748  10.996   3.055  1.00  2.350          H  
ATOM   3151 2HD2 ASN A 200     -18.773  10.755   1.700  1.00  2.350          H  
ATOM   3152  N   LEU A 201     -18.377  11.466  -3.367  1.00  1.640          N  
ATOM   3153  CA  LEU A 201     -19.168  11.850  -4.569  1.00  1.720          C  
ATOM   3154  C   LEU A 201     -20.644  11.409  -4.410  1.00  1.390          C  
ATOM   3155  O   LEU A 201     -21.419  12.274  -3.982  1.00  1.290          O  
ATOM   3156  CB  LEU A 201     -18.627  11.120  -5.814  1.00  2.380          C  
ATOM   3157  CG  LEU A 201     -17.200  11.464  -6.346  1.00  2.380          C  
ATOM   3158  CD1 LEU A 201     -16.856  10.438  -7.431  1.00  2.380          C  
ATOM   3159  CD2 LEU A 201     -17.128  12.894  -6.910  1.00  2.380          C  
ATOM   3160  H   LEU A 201     -17.561  10.877  -3.476  1.00  1.970          H  
ATOM   3161  HA  LEU A 201     -19.133  12.932  -4.696  1.00  2.060          H  
ATOM   3162 1HB  LEU A 201     -18.633  10.059  -5.595  1.00  2.850          H  
ATOM   3163 2HB  LEU A 201     -19.329  11.295  -6.636  1.00  2.850          H  
ATOM   3164  HG  LEU A 201     -16.477  11.360  -5.536  1.00  2.850          H  
ATOM   3165 1HD1 LEU A 201     -15.848  10.616  -7.793  1.00  2.850          H  
ATOM   3166 2HD1 LEU A 201     -16.907   9.441  -7.007  1.00  2.850          H  
ATOM   3167 3HD1 LEU A 201     -17.564  10.512  -8.251  1.00  2.850          H  
ATOM   3168 1HD2 LEU A 201     -16.112  13.090  -7.280  1.00  2.850          H  
ATOM   3169 2HD2 LEU A 201     -17.833  13.010  -7.724  1.00  2.850          H  
ATOM   3170 3HD2 LEU A 201     -17.361  13.608  -6.127  1.00  2.850          H  
ATOM   3171  N   ARG A 202     -20.708  10.216  -3.839  1.00  1.250          N  
ATOM   3172  CA  ARG A 202     -21.919   9.463  -4.008  1.00  1.050          C  
ATOM   3173  C   ARG A 202     -22.717   9.750  -2.749  1.00  0.570          C  
ATOM   3174  O   ARG A 202     -23.840   9.281  -2.592  1.00  0.460          O  
ATOM   3175  CB  ARG A 202     -21.634   7.976  -4.144  1.00  1.550          C  
ATOM   3176  CG  ARG A 202     -20.865   7.566  -5.413  1.00  1.550          C  
ATOM   3177  CD  ARG A 202     -21.714   7.200  -6.613  1.00  1.550          C  
ATOM   3178  NE  ARG A 202     -22.446   8.310  -7.269  1.00  1.550          N  
ATOM   3179  CZ  ARG A 202     -23.806   8.488  -7.258  1.00  1.550          C  
ATOM   3180  NH1 ARG A 202     -24.602   7.680  -6.586  1.00  1.550          N  
ATOM   3181  NH2 ARG A 202     -24.342   9.485  -7.940  1.00  1.550          N  
ATOM   3182  H   ARG A 202     -20.497  10.236  -2.845  1.00  1.500          H  
ATOM   3183  HA  ARG A 202     -22.468   9.821  -4.878  1.00  1.260          H  
ATOM   3184 1HB  ARG A 202     -21.056   7.638  -3.279  1.00  1.860          H  
ATOM   3185 2HB  ARG A 202     -22.578   7.428  -4.134  1.00  1.860          H  
ATOM   3186 1HG  ARG A 202     -20.229   8.382  -5.715  1.00  1.860          H  
ATOM   3187 2HG  ARG A 202     -20.246   6.696  -5.188  1.00  1.860          H  
ATOM   3188 1HD  ARG A 202     -21.058   6.750  -7.363  1.00  1.860          H  
ATOM   3189 2HD  ARG A 202     -22.427   6.469  -6.301  1.00  1.860          H  
ATOM   3190  HE  ARG A 202     -21.891   8.963  -7.822  1.00  1.860          H  
ATOM   3191 1HH1 ARG A 202     -24.225   6.922  -6.044  1.00  1.860          H  
ATOM   3192 2HH1 ARG A 202     -25.601   7.830  -6.611  1.00  1.860          H  
ATOM   3193 1HH2 ARG A 202     -23.750  10.158  -8.451  1.00  1.860          H  
ATOM   3194 2HH2 ARG A 202     -25.354   9.620  -7.947  1.00  1.860          H  
ATOM   3195  N   ASP A 203     -22.109  10.531  -1.829  1.00  0.420          N  
ATOM   3196  CA  ASP A 203     -22.729  10.850  -0.541  1.00  0.310          C  
ATOM   3197  C   ASP A 203     -23.468  12.191  -0.632  1.00  0.500          C  
ATOM   3198  O   ASP A 203     -24.019  12.707   0.353  1.00  0.770          O  
ATOM   3199  CB  ASP A 203     -21.664  10.892   0.545  1.00  0.480          C  
ATOM   3200  CG  ASP A 203     -20.935   9.530   0.754  1.00  0.480          C  
ATOM   3201  OD1 ASP A 203     -21.423   8.483   0.412  1.00  0.480          O  
ATOM   3202  OD2 ASP A 203     -19.881   9.560   1.304  1.00  0.480          O  
ATOM   3203  H   ASP A 203     -21.189  10.937  -2.026  1.00  0.500          H  
ATOM   3204  HA  ASP A 203     -23.453  10.074  -0.291  1.00  0.370          H  
ATOM   3205 1HB  ASP A 203     -20.928  11.651   0.297  1.00  0.570          H  
ATOM   3206 2HB  ASP A 203     -22.128  11.184   1.496  1.00  0.570          H  
ATOM   3207  N   CYS A 204     -23.422  12.776  -1.826  1.00  0.890          N  
ATOM   3208  CA  CYS A 204     -24.119  14.006  -2.088  1.00  1.200          C  
ATOM   3209  C   CYS A 204     -25.020  13.786  -3.302  1.00  1.100          C  
ATOM   3210  O   CYS A 204     -26.061  14.422  -3.438  1.00  1.220          O  
ATOM   3211  CB  CYS A 204     -23.135  15.167  -2.271  1.00  1.560          C  
ATOM   3212  SG  CYS A 204     -22.109  15.156  -3.729  1.00  1.560          S  
ATOM   3213  H   CYS A 204     -22.886  12.349  -2.579  1.00  1.070          H  
ATOM   3214  HA  CYS A 204     -24.749  14.231  -1.239  1.00  1.440          H  
ATOM   3215 1HB  CYS A 204     -23.655  16.077  -2.258  1.00  1.870          H  
ATOM   3216 2HB  CYS A 204     -22.474  15.167  -1.424  1.00  1.870          H  
ATOM   3217  HG  CYS A 204     -21.550  13.945  -3.519  1.00  1.870          H  
ATOM   3218  N   GLU A 205     -24.611  12.849  -4.165  1.00  1.030          N  
ATOM   3219  CA  GLU A 205     -25.328  12.546  -5.412  1.00  1.120          C  
ATOM   3220  C   GLU A 205     -26.268  11.308  -5.433  1.00  0.880          C  
ATOM   3221  O   GLU A 205     -26.745  10.938  -6.512  1.00  1.270          O  
ATOM   3222  CB  GLU A 205     -24.344  12.348  -6.561  1.00  1.530          C  
ATOM   3223  CG  GLU A 205     -23.503  13.497  -6.949  1.00  1.530          C  
ATOM   3224  CD  GLU A 205     -22.685  13.157  -8.149  1.00  1.530          C  
ATOM   3225  OE1 GLU A 205     -22.891  12.093  -8.719  1.00  1.530          O  
ATOM   3226  OE2 GLU A 205     -21.860  13.946  -8.510  1.00  1.530          O  
ATOM   3227  H   GLU A 205     -23.708  12.409  -3.983  1.00  1.240          H  
ATOM   3228  HA  GLU A 205     -25.943  13.415  -5.645  1.00  1.340          H  
ATOM   3229 1HB  GLU A 205     -23.663  11.542  -6.297  1.00  1.840          H  
ATOM   3230 2HB  GLU A 205     -24.892  12.058  -7.449  1.00  1.840          H  
ATOM   3231 1HG  GLU A 205     -24.130  14.363  -7.159  1.00  1.840          H  
ATOM   3232 2HG  GLU A 205     -22.843  13.739  -6.134  1.00  1.840          H  
ATOM   3233  N   SER A 206     -26.486  10.617  -4.315  1.00  0.420          N  
ATOM   3234  CA  SER A 206     -27.348   9.417  -4.336  1.00  0.490          C  
ATOM   3235  C   SER A 206     -28.812   9.720  -4.022  1.00  0.600          C  
ATOM   3236  O   SER A 206     -29.167  10.845  -3.673  1.00  1.380          O  
ATOM   3237  CB  SER A 206     -26.827   8.315  -3.426  1.00  0.660          C  
ATOM   3238  OG  SER A 206     -25.620   7.787  -3.902  1.00  0.660          O  
ATOM   3239  H   SER A 206     -26.096  10.946  -3.440  1.00  0.500          H  
ATOM   3240  HA  SER A 206     -27.324   9.012  -5.347  1.00  0.590          H  
ATOM   3241 1HB  SER A 206     -26.666   8.716  -2.431  1.00  0.790          H  
ATOM   3242 2HB  SER A 206     -27.568   7.525  -3.344  1.00  0.790          H  
ATOM   3243  HG  SER A 206     -24.927   8.360  -3.522  1.00  0.790          H  
ATOM   3244  N   ALA A 207     -29.690   8.725  -4.234  1.00  0.420          N  
ATOM   3245  CA  ALA A 207     -31.106   8.913  -3.893  1.00  0.710          C  
ATOM   3246  C   ALA A 207     -31.861   7.640  -3.433  1.00  1.070          C  
ATOM   3247  O   ALA A 207     -32.886   7.746  -2.759  1.00  1.400          O  
ATOM   3248  CB  ALA A 207     -31.829   9.499  -5.089  1.00  0.880          C  
ATOM   3249  H   ALA A 207     -29.349   7.852  -4.590  1.00  0.500          H  
ATOM   3250  HA  ALA A 207     -31.147   9.629  -3.066  1.00  0.850          H  
ATOM   3251 1HB  ALA A 207     -32.863   9.699  -4.815  1.00  1.050          H  
ATOM   3252 2HB  ALA A 207     -31.340  10.433  -5.385  1.00  1.050          H  
ATOM   3253 3HB  ALA A 207     -31.802   8.797  -5.917  1.00  1.050          H  
ATOM   3254  N   LEU A 208     -31.408   6.443  -3.824  1.00  1.150          N  
ATOM   3255  CA  LEU A 208     -32.156   5.207  -3.519  1.00  1.560          C  
ATOM   3256  C   LEU A 208     -31.781   4.558  -2.196  1.00  1.400          C  
ATOM   3257  O   LEU A 208     -30.617   4.241  -1.987  1.00  1.280          O  
ATOM   3258  CB  LEU A 208     -31.919   4.163  -4.624  1.00  2.020          C  
ATOM   3259  CG  LEU A 208     -32.566   2.751  -4.397  1.00  2.020          C  
ATOM   3260  CD1 LEU A 208     -34.094   2.840  -4.426  1.00  2.020          C  
ATOM   3261  CD2 LEU A 208     -32.054   1.794  -5.455  1.00  2.020          C  
ATOM   3262  H   LEU A 208     -30.569   6.382  -4.369  1.00  1.380          H  
ATOM   3263  HA  LEU A 208     -33.213   5.464  -3.485  1.00  1.870          H  
ATOM   3264 1HB  LEU A 208     -32.305   4.558  -5.562  1.00  2.420          H  
ATOM   3265 2HB  LEU A 208     -30.844   4.014  -4.729  1.00  2.420          H  
ATOM   3266  HG  LEU A 208     -32.275   2.376  -3.427  1.00  2.420          H  
ATOM   3267 1HD1 LEU A 208     -34.512   1.847  -4.256  1.00  2.420          H  
ATOM   3268 2HD1 LEU A 208     -34.454   3.507  -3.655  1.00  2.420          H  
ATOM   3269 3HD1 LEU A 208     -34.419   3.207  -5.400  1.00  2.420          H  
ATOM   3270 1HD2 LEU A 208     -32.480   0.805  -5.289  1.00  2.420          H  
ATOM   3271 2HD2 LEU A 208     -32.339   2.149  -6.445  1.00  2.420          H  
ATOM   3272 3HD2 LEU A 208     -30.967   1.733  -5.390  1.00  2.420          H  
ATOM   3273  N   LYS A 209     -32.781   4.249  -1.353  1.00  1.440          N  
ATOM   3274  CA  LYS A 209     -32.552   3.646  -0.028  1.00  1.270          C  
ATOM   3275  C   LYS A 209     -32.113   2.174  -0.040  1.00  1.390          C  
ATOM   3276  O   LYS A 209     -32.883   1.261   0.284  1.00  1.250          O  
ATOM   3277  CB  LYS A 209     -33.788   3.810   0.862  1.00  1.850          C  
ATOM   3278  CG  LYS A 209     -34.087   5.256   1.254  1.00  1.850          C  
ATOM   3279  CD  LYS A 209     -35.275   5.350   2.205  1.00  1.850          C  
ATOM   3280  CE  LYS A 209     -35.539   6.799   2.625  1.00  1.850          C  
ATOM   3281  NZ  LYS A 209     -36.691   6.911   3.576  1.00  1.850          N  
ATOM   3282  H   LYS A 209     -33.719   4.501  -1.619  1.00  1.730          H  
ATOM   3283  HA  LYS A 209     -31.751   4.205   0.448  1.00  1.520          H  
ATOM   3284 1HB  LYS A 209     -34.663   3.411   0.353  1.00  2.220          H  
ATOM   3285 2HB  LYS A 209     -33.653   3.241   1.780  1.00  2.220          H  
ATOM   3286 1HG  LYS A 209     -33.205   5.677   1.740  1.00  2.220          H  
ATOM   3287 2HG  LYS A 209     -34.293   5.839   0.357  1.00  2.220          H  
ATOM   3288 1HD  LYS A 209     -36.163   4.949   1.715  1.00  2.220          H  
ATOM   3289 2HD  LYS A 209     -35.071   4.751   3.094  1.00  2.220          H  
ATOM   3290 1HE  LYS A 209     -34.645   7.199   3.104  1.00  2.220          H  
ATOM   3291 2HE  LYS A 209     -35.757   7.391   1.735  1.00  2.220          H  
ATOM   3292 1HZ  LYS A 209     -36.827   7.883   3.824  1.00  2.220          H  
ATOM   3293 2HZ  LYS A 209     -37.529   6.555   3.140  1.00  2.220          H  
ATOM   3294 3HZ  LYS A 209     -36.494   6.376   4.411  1.00  2.220          H  
ATOM   3295  N   GLN A 210     -30.872   2.018  -0.502  1.00  1.710          N  
ATOM   3296  CA  GLN A 210     -30.013   0.831  -0.643  1.00  1.880          C  
ATOM   3297  C   GLN A 210     -28.640   1.371  -0.285  1.00  1.900          C  
ATOM   3298  O   GLN A 210     -27.778   0.717   0.301  1.00  1.920          O  
ATOM   3299  CB  GLN A 210     -30.072   0.256  -2.062  1.00  2.560          C  
ATOM   3300  CG  GLN A 210     -31.425  -0.319  -2.404  1.00  2.560          C  
ATOM   3301  CD  GLN A 210     -31.721  -1.568  -1.613  1.00  2.560          C  
ATOM   3302  OE1 GLN A 210     -31.189  -2.644  -1.911  1.00  2.560          O  
ATOM   3303  NE2 GLN A 210     -32.513  -1.428  -0.562  1.00  2.560          N  
ATOM   3304  H   GLN A 210     -30.430   2.921  -0.701  1.00  2.050          H  
ATOM   3305  HA  GLN A 210     -30.285   0.078   0.090  1.00  2.260          H  
ATOM   3306 1HB  GLN A 210     -29.841   1.042  -2.786  1.00  3.080          H  
ATOM   3307 2HB  GLN A 210     -29.328  -0.527  -2.172  1.00  3.080          H  
ATOM   3308 1HG  GLN A 210     -32.201   0.400  -2.189  1.00  3.080          H  
ATOM   3309 2HG  GLN A 210     -31.441  -0.578  -3.457  1.00  3.080          H  
ATOM   3310 1HE2 GLN A 210     -32.729  -2.215   0.016  1.00  3.080          H  
ATOM   3311 2HE2 GLN A 210     -32.858  -0.495  -0.310  1.00  3.080          H  
ATOM   3312  N   VAL A 211     -28.517   2.620  -0.692  1.00  1.930          N  
ATOM   3313  CA  VAL A 211     -27.439   3.580  -0.588  1.00  2.020          C  
ATOM   3314  C   VAL A 211     -28.230   4.767  -0.083  1.00  1.560          C  
ATOM   3315  O   VAL A 211     -29.378   4.581   0.274  1.00  1.700          O  
ATOM   3316  CB  VAL A 211     -26.705   3.813  -1.929  1.00  2.790          C  
ATOM   3317  CG1 VAL A 211     -26.046   2.504  -2.400  1.00  2.790          C  
ATOM   3318  CG2 VAL A 211     -27.702   4.299  -2.987  1.00  2.790          C  
ATOM   3319  H   VAL A 211     -29.345   3.010  -1.152  1.00  2.320          H  
ATOM   3320  HA  VAL A 211     -26.720   3.266   0.170  1.00  2.420          H  
ATOM   3321  HB  VAL A 211     -25.927   4.561  -1.783  1.00  3.350          H  
ATOM   3322 1HG1 VAL A 211     -25.516   2.673  -3.332  1.00  3.350          H  
ATOM   3323 2HG1 VAL A 211     -25.347   2.170  -1.647  1.00  3.350          H  
ATOM   3324 3HG1 VAL A 211     -26.806   1.743  -2.546  1.00  3.350          H  
ATOM   3325 1HG2 VAL A 211     -27.180   4.471  -3.916  1.00  3.350          H  
ATOM   3326 2HG2 VAL A 211     -28.473   3.539  -3.141  1.00  3.350          H  
ATOM   3327 3HG2 VAL A 211     -28.174   5.223  -2.665  1.00  3.350          H  
ATOM   3328  N   ASP A 212     -27.677   5.966  -0.013  1.00  1.140          N  
ATOM   3329  CA  ASP A 212     -27.770   7.376   0.339  1.00  0.840          C  
ATOM   3330  C   ASP A 212     -27.867   7.482   1.853  1.00  1.110          C  
ATOM   3331  O   ASP A 212     -28.279   8.488   2.420  1.00  1.190          O  
ATOM   3332  CB  ASP A 212     -29.068   7.940  -0.293  1.00  1.300          C  
ATOM   3333  CG  ASP A 212     -29.090   9.435  -0.581  1.00  1.300          C  
ATOM   3334  OD1 ASP A 212     -28.069   9.949  -0.950  1.00  1.300          O  
ATOM   3335  OD2 ASP A 212     -30.119  10.046  -0.421  1.00  1.300          O  
ATOM   3336  H   ASP A 212     -28.627   6.076   0.321  1.00  1.370          H  
ATOM   3337  HA  ASP A 212     -26.886   7.907  -0.020  1.00  1.010          H  
ATOM   3338 1HB  ASP A 212     -29.259   7.419  -1.237  1.00  1.560          H  
ATOM   3339 2HB  ASP A 212     -29.916   7.706   0.360  1.00  1.560          H  
ATOM   3340  N   MET A 213     -27.322   6.464   2.511  1.00  1.330          N  
ATOM   3341  CA  MET A 213     -27.245   6.359   3.972  1.00  1.710          C  
ATOM   3342  C   MET A 213     -26.161   7.267   4.507  1.00  1.770          C  
ATOM   3343  O   MET A 213     -25.984   7.437   5.710  1.00  2.130          O  
ATOM   3344  CB  MET A 213     -26.937   4.919   4.370  1.00  2.240          C  
ATOM   3345  CG  MET A 213     -28.053   3.910   4.110  1.00  2.240          C  
ATOM   3346  SD  MET A 213     -29.575   4.267   5.030  1.00  2.240          S  
ATOM   3347  CE  MET A 213     -29.055   3.955   6.739  1.00  2.240          C  
ATOM   3348  H   MET A 213     -26.981   5.691   1.954  1.00  1.600          H  
ATOM   3349  HA  MET A 213     -28.194   6.670   4.401  1.00  2.050          H  
ATOM   3350 1HB  MET A 213     -26.056   4.579   3.821  1.00  2.690          H  
ATOM   3351 2HB  MET A 213     -26.682   4.888   5.424  1.00  2.690          H  
ATOM   3352 1HG  MET A 213     -28.292   3.892   3.046  1.00  2.690          H  
ATOM   3353 2HG  MET A 213     -27.709   2.915   4.393  1.00  2.690          H  
ATOM   3354 1HE  MET A 213     -29.895   4.127   7.414  1.00  2.690          H  
ATOM   3355 2HE  MET A 213     -28.715   2.926   6.836  1.00  2.690          H  
ATOM   3356 3HE  MET A 213     -28.240   4.624   7.013  1.00  2.690          H  
ATOM   3357  N   TYR A 214     -25.433   7.831   3.570  1.00  1.570          N  
ATOM   3358  CA  TYR A 214     -24.319   8.690   3.785  1.00  1.730          C  
ATOM   3359  C   TYR A 214     -24.678  10.146   3.443  1.00  1.570          C  
ATOM   3360  O   TYR A 214     -23.811  11.020   3.513  1.00  2.040          O  
ATOM   3361  CB  TYR A 214     -23.241   8.231   2.828  1.00  2.360          C  
ATOM   3362  CG  TYR A 214     -22.876   6.752   2.927  1.00  2.360          C  
ATOM   3363  CD1 TYR A 214     -23.567   5.823   2.139  1.00  2.360          C  
ATOM   3364  CD2 TYR A 214     -21.869   6.328   3.736  1.00  2.360          C  
ATOM   3365  CE1 TYR A 214     -23.239   4.486   2.197  1.00  2.360          C  
ATOM   3366  CE2 TYR A 214     -21.528   4.989   3.798  1.00  2.360          C  
ATOM   3367  CZ  TYR A 214     -22.214   4.073   3.035  1.00  2.360          C  
ATOM   3368  OH  TYR A 214     -21.877   2.756   3.096  1.00  2.360          O  
ATOM   3369  H   TYR A 214     -25.672   7.616   2.618  1.00  1.880          H  
ATOM   3370  HA  TYR A 214     -24.002   8.629   4.826  1.00  2.080          H  
ATOM   3371 1HB  TYR A 214     -23.553   8.436   1.804  1.00  2.830          H  
ATOM   3372 2HB  TYR A 214     -22.341   8.806   3.021  1.00  2.830          H  
ATOM   3373  HD1 TYR A 214     -24.365   6.153   1.477  1.00  2.830          H  
ATOM   3374  HD2 TYR A 214     -21.349   7.040   4.314  1.00  2.830          H  
ATOM   3375  HE1 TYR A 214     -23.778   3.765   1.588  1.00  2.830          H  
ATOM   3376  HE2 TYR A 214     -20.717   4.660   4.451  1.00  2.830          H  
ATOM   3377  HH  TYR A 214     -21.165   2.647   3.731  1.00  2.830          H  
ATOM   3378  N   ALA A 215     -25.932  10.420   3.024  1.00  0.980          N  
ATOM   3379  CA  ALA A 215     -26.291  11.787   2.633  1.00  0.910          C  
ATOM   3380  C   ALA A 215     -26.853  12.610   3.793  1.00  0.740          C  
ATOM   3381  O   ALA A 215     -27.863  13.294   3.620  1.00  0.910          O  
ATOM   3382  CB  ALA A 215     -27.280  11.770   1.503  1.00  1.300          C  
ATOM   3383  H   ALA A 215     -26.652   9.694   2.968  1.00  1.180          H  
ATOM   3384  HA  ALA A 215     -25.390  12.270   2.279  1.00  1.090          H  
ATOM   3385 1HB  ALA A 215     -27.493  12.775   1.187  1.00  1.560          H  
ATOM   3386 2HB  ALA A 215     -26.849  11.219   0.668  1.00  1.560          H  
ATOM   3387 3HB  ALA A 215     -28.204  11.281   1.817  1.00  1.560          H  
ATOM   3388  N   LEU A 216     -26.118  12.605   4.893  1.00  1.160          N  
ATOM   3389  CA  LEU A 216     -25.628  12.849   6.224  1.00  1.590          C  
ATOM   3390  C   LEU A 216     -24.739  14.107   6.450  1.00  1.790          C  
ATOM   3391  O   LEU A 216     -24.692  14.582   7.590  1.00  2.110          O  
ATOM   3392  CB  LEU A 216     -24.937  11.537   6.627  1.00  2.050          C  
ATOM   3393  CG  LEU A 216     -24.359  11.323   8.007  1.00  2.050          C  
ATOM   3394  CD1 LEU A 216     -25.384  11.556   9.109  1.00  2.050          C  
ATOM   3395  CD2 LEU A 216     -23.912   9.882   8.043  1.00  2.050          C  
ATOM   3396  H   LEU A 216     -26.825  13.248   5.251  1.00  1.390          H  
ATOM   3397  HA  LEU A 216     -26.503  12.949   6.857  1.00  1.910          H  
ATOM   3398 1HB  LEU A 216     -25.635  10.720   6.429  1.00  2.460          H  
ATOM   3399 2HB  LEU A 216     -24.099  11.417   5.955  1.00  2.460          H  
ATOM   3400  HG  LEU A 216     -23.524  11.957   8.154  1.00  2.460          H  
ATOM   3401 1HD1 LEU A 216     -24.928  11.356  10.077  1.00  2.460          H  
ATOM   3402 2HD1 LEU A 216     -25.718  12.586   9.081  1.00  2.460          H  
ATOM   3403 3HD1 LEU A 216     -26.239  10.892   8.967  1.00  2.460          H  
ATOM   3404 1HD2 LEU A 216     -23.469   9.667   9.004  1.00  2.460          H  
ATOM   3405 2HD2 LEU A 216     -24.771   9.223   7.880  1.00  2.460          H  
ATOM   3406 3HD2 LEU A 216     -23.194   9.717   7.253  1.00  2.460          H  
ATOM   3407  N   GLY A 217     -24.048  14.711   5.446  1.00  2.030          N  
ATOM   3408  CA  GLY A 217     -24.015  14.512   3.991  1.00  2.830          C  
ATOM   3409  C   GLY A 217     -24.960  15.550   3.365  1.00  2.550          C  
ATOM   3410  O   GLY A 217     -25.383  16.465   4.069  1.00  2.480          O  
ATOM   3411  H   GLY A 217     -23.474  15.482   5.746  1.00  2.440          H  
ATOM   3412 1HA  GLY A 217     -23.002  14.713   3.648  1.00  3.400          H  
ATOM   3413 2HA  GLY A 217     -24.213  13.502   3.686  1.00  3.400          H  
ATOM   3414  N   LEU A 218     -25.283  15.466   2.065  1.00  2.590          N  
ATOM   3415  CA  LEU A 218     -26.024  16.599   1.460  1.00  2.720          C  
ATOM   3416  C   LEU A 218     -27.553  16.715   1.646  1.00  2.630          C  
ATOM   3417  O   LEU A 218     -28.091  17.804   1.447  1.00  3.200          O  
ATOM   3418  CB  LEU A 218     -25.748  16.668  -0.060  1.00  3.760          C  
ATOM   3419  CG  LEU A 218     -26.307  17.945  -0.871  1.00  3.760          C  
ATOM   3420  CD1 LEU A 218     -25.713  19.251  -0.308  1.00  3.760          C  
ATOM   3421  CD2 LEU A 218     -25.963  17.816  -2.345  1.00  3.760          C  
ATOM   3422  H   LEU A 218     -24.947  14.681   1.489  1.00  3.110          H  
ATOM   3423  HA  LEU A 218     -25.591  17.493   1.902  1.00  3.260          H  
ATOM   3424 1HB  LEU A 218     -24.681  16.631  -0.206  1.00  4.510          H  
ATOM   3425 2HB  LEU A 218     -26.201  15.793  -0.519  1.00  4.510          H  
ATOM   3426  HG  LEU A 218     -27.387  17.986  -0.787  1.00  4.510          H  
ATOM   3427 1HD1 LEU A 218     -26.107  20.102  -0.865  1.00  4.510          H  
ATOM   3428 2HD1 LEU A 218     -25.986  19.371   0.736  1.00  4.510          H  
ATOM   3429 3HD1 LEU A 218     -24.629  19.229  -0.403  1.00  4.510          H  
ATOM   3430 1HD2 LEU A 218     -26.370  18.665  -2.884  1.00  4.510          H  
ATOM   3431 2HD2 LEU A 218     -24.899  17.801  -2.477  1.00  4.510          H  
ATOM   3432 3HD2 LEU A 218     -26.398  16.896  -2.742  1.00  4.510          H  
ATOM   3433  N   ILE A 219     -28.282  15.646   1.945  1.00  2.170          N  
ATOM   3434  CA  ILE A 219     -29.737  15.805   2.004  1.00  2.340          C  
ATOM   3435  C   ILE A 219     -30.194  16.073   3.429  1.00  2.450          C  
ATOM   3436  O   ILE A 219     -30.992  16.977   3.689  1.00  2.740          O  
ATOM   3437  CB  ILE A 219     -30.461  14.576   1.422  1.00  3.210          C  
ATOM   3438  CG1 ILE A 219     -29.988  14.310  -0.066  1.00  3.210          C  
ATOM   3439  CG2 ILE A 219     -31.989  14.778   1.500  1.00  3.210          C  
ATOM   3440  CD1 ILE A 219     -30.185  15.451  -1.062  1.00  3.210          C  
ATOM   3441  H   ILE A 219     -27.860  14.750   2.183  1.00  2.600          H  
ATOM   3442  HA  ILE A 219     -30.021  16.673   1.418  1.00  2.810          H  
ATOM   3443  HB  ILE A 219     -30.191  13.693   2.003  1.00  3.850          H  
ATOM   3444 1HG1 ILE A 219     -28.931  14.078  -0.055  1.00  3.850          H  
ATOM   3445 2HG1 ILE A 219     -30.526  13.433  -0.442  1.00  3.850          H  
ATOM   3446 1HG2 ILE A 219     -32.491  13.897   1.103  1.00  3.850          H  
ATOM   3447 2HG2 ILE A 219     -32.293  14.925   2.533  1.00  3.850          H  
ATOM   3448 3HG2 ILE A 219     -32.283  15.651   0.927  1.00  3.850          H  
ATOM   3449 1HD1 ILE A 219     -29.815  15.130  -2.039  1.00  3.850          H  
ATOM   3450 2HD1 ILE A 219     -31.237  15.704  -1.145  1.00  3.850          H  
ATOM   3451 3HD1 ILE A 219     -29.624  16.329  -0.749  1.00  3.850          H  
ATOM   3452  N   TYR A 220     -29.711  15.258   4.345  1.00  2.400          N  
ATOM   3453  CA  TYR A 220     -30.037  15.357   5.740  1.00  2.670          C  
ATOM   3454  C   TYR A 220     -28.735  15.649   6.440  1.00  2.710          C  
ATOM   3455  O   TYR A 220     -28.024  14.723   6.826  1.00  3.270          O  
ATOM   3456  CB  TYR A 220     -30.613  14.038   6.243  1.00  3.630          C  
ATOM   3457  CG  TYR A 220     -31.793  13.580   5.450  1.00  3.630          C  
ATOM   3458  CD1 TYR A 220     -31.615  12.597   4.480  1.00  3.630          C  
ATOM   3459  CD2 TYR A 220     -33.034  14.137   5.655  1.00  3.630          C  
ATOM   3460  CE1 TYR A 220     -32.683  12.172   3.729  1.00  3.630          C  
ATOM   3461  CE2 TYR A 220     -34.106  13.715   4.901  1.00  3.630          C  
ATOM   3462  CZ  TYR A 220     -33.935  12.734   3.942  1.00  3.630          C  
ATOM   3463  OH  TYR A 220     -35.006  12.313   3.189  1.00  3.630          O  
ATOM   3464  H   TYR A 220     -29.062  14.539   4.059  1.00  2.880          H  
ATOM   3465  HA  TYR A 220     -30.728  16.182   5.914  1.00  3.200          H  
ATOM   3466 1HB  TYR A 220     -29.847  13.263   6.191  1.00  4.360          H  
ATOM   3467 2HB  TYR A 220     -30.911  14.140   7.289  1.00  4.360          H  
ATOM   3468  HD1 TYR A 220     -30.625  12.165   4.312  1.00  4.360          H  
ATOM   3469  HD2 TYR A 220     -33.165  14.912   6.410  1.00  4.360          H  
ATOM   3470  HE1 TYR A 220     -32.543  11.403   2.970  1.00  4.360          H  
ATOM   3471  HE2 TYR A 220     -35.089  14.156   5.061  1.00  4.360          H  
ATOM   3472  HH  TYR A 220     -35.786  12.817   3.434  1.00  4.360          H  
ATOM   3473  N   TRP A 221     -28.374  16.921   6.545  1.00  2.220          N  
ATOM   3474  CA  TRP A 221     -27.085  17.236   7.126  1.00  2.230          C  
ATOM   3475  C   TRP A 221     -27.219  17.075   8.639  1.00  2.070          C  
ATOM   3476  O   TRP A 221     -27.998  17.796   9.266  1.00  2.440          O  
ATOM   3477  CB  TRP A 221     -26.715  18.681   6.756  1.00  3.120          C  
ATOM   3478  CG  TRP A 221     -25.331  19.127   7.101  1.00  3.120          C  
ATOM   3479  CD1 TRP A 221     -24.176  18.477   6.827  1.00  3.120          C  
ATOM   3480  CD2 TRP A 221     -24.950  20.342   7.784  1.00  3.120          C  
ATOM   3481  NE1 TRP A 221     -23.106  19.203   7.279  1.00  3.120          N  
ATOM   3482  CE2 TRP A 221     -23.558  20.342   7.864  1.00  3.120          C  
ATOM   3483  CE3 TRP A 221     -25.665  21.412   8.322  1.00  3.120          C  
ATOM   3484  CZ2 TRP A 221     -22.863  21.368   8.458  1.00  3.120          C  
ATOM   3485  CZ3 TRP A 221     -24.964  22.435   8.930  1.00  3.120          C  
ATOM   3486  CH2 TRP A 221     -23.600  22.415   8.994  1.00  3.120          C  
ATOM   3487  H   TRP A 221     -28.987  17.651   6.209  1.00  2.660          H  
ATOM   3488  HA  TRP A 221     -26.334  16.547   6.743  1.00  2.680          H  
ATOM   3489 1HB  TRP A 221     -26.829  18.800   5.675  1.00  3.740          H  
ATOM   3490 2HB  TRP A 221     -27.417  19.358   7.229  1.00  3.740          H  
ATOM   3491  HD1 TRP A 221     -24.112  17.525   6.309  1.00  3.740          H  
ATOM   3492  HE1 TRP A 221     -22.138  18.933   7.184  1.00  3.740          H  
ATOM   3493  HE3 TRP A 221     -26.750  21.436   8.277  1.00  3.740          H  
ATOM   3494  HZ2 TRP A 221     -21.775  21.371   8.520  1.00  3.740          H  
ATOM   3495  HZ3 TRP A 221     -25.529  23.261   9.357  1.00  3.740          H  
ATOM   3496  HH2 TRP A 221     -23.082  23.240   9.479  1.00  3.740          H  
ATOM   3497  N   GLU A 222     -26.498  16.106   9.214  1.00  1.710          N  
ATOM   3498  CA  GLU A 222     -26.538  15.834  10.654  1.00  1.610          C  
ATOM   3499  C   GLU A 222     -25.144  15.573  11.206  1.00  1.340          C  
ATOM   3500  O   GLU A 222     -24.887  15.716  12.401  1.00  1.330          O  
ATOM   3501  CB  GLU A 222     -27.466  14.663  11.007  1.00  2.290          C  
ATOM   3502  CG  GLU A 222     -28.951  14.890  10.699  1.00  2.290          C  
ATOM   3503  CD  GLU A 222     -29.836  13.740  11.149  1.00  2.290          C  
ATOM   3504  OE1 GLU A 222     -29.311  12.769  11.643  1.00  2.290          O  
ATOM   3505  OE2 GLU A 222     -31.036  13.844  11.012  1.00  2.290          O  
ATOM   3506  H   GLU A 222     -25.904  15.538   8.611  1.00  2.050          H  
ATOM   3507  HA  GLU A 222     -26.923  16.716  11.152  1.00  1.930          H  
ATOM   3508 1HB  GLU A 222     -27.149  13.776  10.475  1.00  2.750          H  
ATOM   3509 2HB  GLU A 222     -27.384  14.452  12.073  1.00  2.750          H  
ATOM   3510 1HG  GLU A 222     -29.273  15.807  11.190  1.00  2.750          H  
ATOM   3511 2HG  GLU A 222     -29.070  15.026   9.624  1.00  2.750          H  
ATOM   3512  N   ILE A 223     -24.230  15.183  10.325  1.00  1.160          N  
ATOM   3513  CA  ILE A 223     -22.893  14.728  10.698  1.00  0.930          C  
ATOM   3514  C   ILE A 223     -22.134  15.721  11.586  1.00  0.680          C  
ATOM   3515  O   ILE A 223     -21.405  15.317  12.491  1.00  0.750          O  
ATOM   3516  CB  ILE A 223     -22.109  14.431   9.391  1.00  1.390          C  
ATOM   3517  CG1 ILE A 223     -20.839  13.633   9.688  1.00  1.390          C  
ATOM   3518  CG2 ILE A 223     -21.861  15.724   8.540  1.00  1.390          C  
ATOM   3519  CD1 ILE A 223     -20.151  13.068   8.448  1.00  1.390          C  
ATOM   3520  H   ILE A 223     -24.500  15.095   9.345  1.00  1.390          H  
ATOM   3521  HA  ILE A 223     -22.999  13.794  11.250  1.00  1.120          H  
ATOM   3522  HB  ILE A 223     -22.708  13.797   8.804  1.00  1.670          H  
ATOM   3523 1HG1 ILE A 223     -20.147  14.242  10.241  1.00  1.670          H  
ATOM   3524 2HG1 ILE A 223     -21.115  12.784  10.308  1.00  1.670          H  
ATOM   3525 1HG2 ILE A 223     -21.380  15.458   7.611  1.00  1.670          H  
ATOM   3526 2HG2 ILE A 223     -22.814  16.193   8.317  1.00  1.670          H  
ATOM   3527 3HG2 ILE A 223     -21.254  16.422   9.045  1.00  1.670          H  
ATOM   3528 1HD1 ILE A 223     -19.279  12.487   8.758  1.00  1.670          H  
ATOM   3529 2HD1 ILE A 223     -20.846  12.421   7.918  1.00  1.670          H  
ATOM   3530 3HD1 ILE A 223     -19.833  13.855   7.789  1.00  1.670          H  
ATOM   3531  N   PHE A 224     -22.373  17.010  11.366  1.00  0.650          N  
ATOM   3532  CA  PHE A 224     -21.749  18.111  12.080  1.00  0.730          C  
ATOM   3533  C   PHE A 224     -22.006  18.117  13.579  1.00  1.030          C  
ATOM   3534  O   PHE A 224     -21.222  18.680  14.356  1.00  1.140          O  
ATOM   3535  CB  PHE A 224     -22.224  19.411  11.456  1.00  0.990          C  
ATOM   3536  CG  PHE A 224     -23.638  19.740  11.763  1.00  0.990          C  
ATOM   3537  CD1 PHE A 224     -23.952  20.542  12.840  1.00  0.990          C  
ATOM   3538  CD2 PHE A 224     -24.667  19.246  10.988  1.00  0.990          C  
ATOM   3539  CE1 PHE A 224     -25.253  20.850  13.124  1.00  0.990          C  
ATOM   3540  CE2 PHE A 224     -25.953  19.561  11.273  1.00  0.990          C  
ATOM   3541  CZ  PHE A 224     -26.252  20.361  12.336  1.00  0.990          C  
ATOM   3542  H   PHE A 224     -22.993  17.244  10.607  1.00  0.780          H  
ATOM   3543  HA  PHE A 224     -20.697  18.044  11.937  1.00  0.880          H  
ATOM   3544 1HB  PHE A 224     -21.598  20.235  11.794  1.00  1.190          H  
ATOM   3545 2HB  PHE A 224     -22.120  19.342  10.381  1.00  1.190          H  
ATOM   3546  HD1 PHE A 224     -23.149  20.936  13.467  1.00  1.190          H  
ATOM   3547  HD2 PHE A 224     -24.453  18.613  10.131  1.00  1.190          H  
ATOM   3548  HE1 PHE A 224     -25.488  21.488  13.975  1.00  1.190          H  
ATOM   3549  HE2 PHE A 224     -26.750  19.182  10.655  1.00  1.190          H  
ATOM   3550  HZ  PHE A 224     -27.290  20.608  12.553  1.00  1.190          H  
ATOM   3551  N   MET A 225     -23.066  17.459  14.009  1.00  1.320          N  
ATOM   3552  CA  MET A 225     -23.467  17.445  15.401  1.00  1.640          C  
ATOM   3553  C   MET A 225     -22.446  16.752  16.303  1.00  1.380          C  
ATOM   3554  O   MET A 225     -22.450  16.951  17.517  1.00  1.800          O  
ATOM   3555  CB  MET A 225     -24.824  16.767  15.502  1.00  2.170          C  
ATOM   3556  CG  MET A 225     -25.942  17.562  14.835  1.00  2.170          C  
ATOM   3557  SD  MET A 225     -27.527  16.727  14.880  1.00  2.170          S  
ATOM   3558  CE  MET A 225     -28.475  17.769  13.782  1.00  2.170          C  
ATOM   3559  H   MET A 225     -23.643  16.947  13.330  1.00  1.580          H  
ATOM   3560  HA  MET A 225     -23.562  18.477  15.735  1.00  1.970          H  
ATOM   3561 1HB  MET A 225     -24.775  15.788  15.025  1.00  2.600          H  
ATOM   3562 2HB  MET A 225     -25.081  16.615  16.549  1.00  2.600          H  
ATOM   3563 1HG  MET A 225     -26.041  18.529  15.322  1.00  2.600          H  
ATOM   3564 2HG  MET A 225     -25.679  17.735  13.794  1.00  2.600          H  
ATOM   3565 1HE  MET A 225     -29.488  17.376  13.692  1.00  2.600          H  
ATOM   3566 2HE  MET A 225     -28.509  18.783  14.180  1.00  2.600          H  
ATOM   3567 3HE  MET A 225     -28.013  17.785  12.804  1.00  2.600          H  
ATOM   3568  N   ARG A 226     -21.589  15.911  15.720  1.00  0.860          N  
ATOM   3569  CA  ARG A 226     -20.593  15.160  16.478  1.00  0.640          C  
ATOM   3570  C   ARG A 226     -19.177  15.404  15.926  1.00  0.550          C  
ATOM   3571  O   ARG A 226     -18.268  14.563  16.097  1.00  0.380          O  
ATOM   3572  CB  ARG A 226     -20.990  13.693  16.474  1.00  0.980          C  
ATOM   3573  CG  ARG A 226     -22.297  13.424  17.235  1.00  0.980          C  
ATOM   3574  CD  ARG A 226     -22.773  12.029  17.133  1.00  0.980          C  
ATOM   3575  NE  ARG A 226     -23.238  11.701  15.772  1.00  0.980          N  
ATOM   3576  CZ  ARG A 226     -23.708  10.489  15.387  1.00  0.980          C  
ATOM   3577  NH1 ARG A 226     -23.817   9.516  16.227  1.00  0.980          N  
ATOM   3578  NH2 ARG A 226     -24.073  10.239  14.155  1.00  0.980          N  
ATOM   3579  H   ARG A 226     -21.637  15.790  14.701  1.00  1.030          H  
ATOM   3580  HA  ARG A 226     -20.616  15.505  17.512  1.00  0.770          H  
ATOM   3581 1HB  ARG A 226     -21.169  13.384  15.465  1.00  1.180          H  
ATOM   3582 2HB  ARG A 226     -20.194  13.075  16.889  1.00  1.180          H  
ATOM   3583 1HG  ARG A 226     -22.158  13.670  18.289  1.00  1.180          H  
ATOM   3584 2HG  ARG A 226     -23.085  14.051  16.827  1.00  1.180          H  
ATOM   3585 1HD  ARG A 226     -21.956  11.352  17.391  1.00  1.180          H  
ATOM   3586 2HD  ARG A 226     -23.601  11.886  17.826  1.00  1.180          H  
ATOM   3587  HE  ARG A 226     -23.187  12.429  15.072  1.00  1.180          H  
ATOM   3588 1HH1 ARG A 226     -23.562   9.629  17.192  1.00  1.180          H  
ATOM   3589 2HH1 ARG A 226     -24.160   8.609  15.869  1.00  1.180          H  
ATOM   3590 1HH2 ARG A 226     -24.023  10.953  13.440  1.00  1.180          H  
ATOM   3591 2HH2 ARG A 226     -24.405   9.279  13.957  1.00  1.180          H  
ATOM   3592  N   CYS A 227     -18.999  16.620  15.383  1.00  0.700          N  
ATOM   3593  CA  CYS A 227     -17.775  17.106  14.750  1.00  0.700          C  
ATOM   3594  C   CYS A 227     -16.471  16.927  15.507  1.00  0.480          C  
ATOM   3595  O   CYS A 227     -15.427  16.670  14.891  1.00  0.540          O  
ATOM   3596  CB  CYS A 227     -17.918  18.617  14.548  1.00  0.980          C  
ATOM   3597  SG  CYS A 227     -18.141  19.539  16.076  1.00  0.980          S  
ATOM   3598  H   CYS A 227     -19.820  17.237  15.323  1.00  0.840          H  
ATOM   3599  HA  CYS A 227     -17.687  16.593  13.797  1.00  0.840          H  
ATOM   3600 1HB  CYS A 227     -17.036  19.010  14.060  1.00  1.180          H  
ATOM   3601 2HB  CYS A 227     -18.772  18.832  13.936  1.00  1.180          H  
ATOM   3602  HG  CYS A 227     -19.436  19.255  16.215  1.00  1.180          H  
ATOM   3603  N   THR A 228     -16.523  16.960  16.839  1.00  0.320          N  
ATOM   3604  CA  THR A 228     -15.328  16.836  17.657  1.00  0.090          C  
ATOM   3605  C   THR A 228     -14.501  15.635  17.238  1.00  0.150          C  
ATOM   3606  O   THR A 228     -13.269  15.706  17.188  1.00  0.240          O  
ATOM   3607  CB  THR A 228     -15.700  16.689  19.155  1.00  0.220          C  
ATOM   3608  OG1 THR A 228     -16.428  17.851  19.589  1.00  0.220          O  
ATOM   3609  CG2 THR A 228     -14.437  16.543  20.009  1.00  0.220          C  
ATOM   3610  H   THR A 228     -17.395  17.161  17.312  1.00  0.380          H  
ATOM   3611  HA  THR A 228     -14.724  17.734  17.527  1.00  0.110          H  
ATOM   3612  HB  THR A 228     -16.325  15.803  19.287  1.00  0.260          H  
ATOM   3613  HG1 THR A 228     -16.774  17.701  20.475  1.00  0.260          H  
ATOM   3614 1HG2 THR A 228     -14.723  16.444  21.053  1.00  0.260          H  
ATOM   3615 2HG2 THR A 228     -13.876  15.656  19.710  1.00  0.260          H  
ATOM   3616 3HG2 THR A 228     -13.810  17.424  19.886  1.00  0.260          H  
ATOM   3617  N   ASP A 229     -15.171  14.512  17.002  1.00  0.160          N  
ATOM   3618  CA  ASP A 229     -14.484  13.295  16.631  1.00  0.280          C  
ATOM   3619  C   ASP A 229     -14.538  13.032  15.128  1.00  0.390          C  
ATOM   3620  O   ASP A 229     -13.604  12.482  14.543  1.00  0.530          O  
ATOM   3621  CB  ASP A 229     -15.152  12.113  17.321  1.00  0.340          C  
ATOM   3622  CG  ASP A 229     -15.124  12.150  18.821  1.00  0.340          C  
ATOM   3623  OD1 ASP A 229     -14.078  12.183  19.419  1.00  0.340          O  
ATOM   3624  OD2 ASP A 229     -16.204  12.166  19.363  1.00  0.340          O  
ATOM   3625  H   ASP A 229     -16.191  14.521  17.036  1.00  0.190          H  
ATOM   3626  HA  ASP A 229     -13.442  13.368  16.940  1.00  0.340          H  
ATOM   3627 1HB  ASP A 229     -16.191  12.076  17.011  1.00  0.410          H  
ATOM   3628 2HB  ASP A 229     -14.690  11.207  16.991  1.00  0.410          H  
ATOM   3629  N   LEU A 230     -15.639  13.443  14.497  1.00  0.370          N  
ATOM   3630  CA  LEU A 230     -15.927  13.059  13.119  1.00  0.480          C  
ATOM   3631  C   LEU A 230     -15.274  13.777  11.925  1.00  0.510          C  
ATOM   3632  O   LEU A 230     -15.356  13.248  10.802  1.00  0.590          O  
ATOM   3633  CB  LEU A 230     -17.439  13.070  12.939  1.00  0.630          C  
ATOM   3634  CG  LEU A 230     -18.187  11.736  13.301  1.00  0.630          C  
ATOM   3635  CD1 LEU A 230     -17.888  11.260  14.730  1.00  0.630          C  
ATOM   3636  CD2 LEU A 230     -19.644  11.995  13.156  1.00  0.630          C  
ATOM   3637  H   LEU A 230     -16.348  13.960  15.022  1.00  0.440          H  
ATOM   3638  HA  LEU A 230     -15.627  12.026  13.055  1.00  0.580          H  
ATOM   3639 1HB  LEU A 230     -17.852  13.864  13.559  1.00  0.750          H  
ATOM   3640 2HB  LEU A 230     -17.663  13.307  11.896  1.00  0.750          H  
ATOM   3641  HG  LEU A 230     -17.879  10.952  12.622  1.00  0.750          H  
ATOM   3642 1HD1 LEU A 230     -18.444  10.346  14.925  1.00  0.750          H  
ATOM   3643 2HD1 LEU A 230     -16.830  11.052  14.844  1.00  0.750          H  
ATOM   3644 3HD1 LEU A 230     -18.191  12.027  15.442  1.00  0.750          H  
ATOM   3645 1HD2 LEU A 230     -20.205  11.094  13.378  1.00  0.750          H  
ATOM   3646 2HD2 LEU A 230     -19.926  12.778  13.825  1.00  0.750          H  
ATOM   3647 3HD2 LEU A 230     -19.848  12.309  12.145  1.00  0.750          H  
ATOM   3648  N   PHE A 231     -14.642  14.949  12.093  1.00  0.430          N  
ATOM   3649  CA  PHE A 231     -14.067  15.561  10.878  1.00  0.490          C  
ATOM   3650  C   PHE A 231     -12.544  15.664  10.790  1.00  0.320          C  
ATOM   3651  O   PHE A 231     -11.974  16.635  11.289  1.00  0.440          O  
ATOM   3652  CB  PHE A 231     -14.609  16.954  10.668  1.00  0.660          C  
ATOM   3653  CG  PHE A 231     -16.029  16.918  10.526  1.00  0.660          C  
ATOM   3654  CD1 PHE A 231     -16.760  17.668  11.324  1.00  0.660          C  
ATOM   3655  CD2 PHE A 231     -16.666  16.062   9.651  1.00  0.660          C  
ATOM   3656  CE1 PHE A 231     -18.079  17.605  11.273  1.00  0.660          C  
ATOM   3657  CE2 PHE A 231     -17.982  15.990   9.624  1.00  0.660          C  
ATOM   3658  CZ  PHE A 231     -18.691  16.764  10.442  1.00  0.660          C  
ATOM   3659  H   PHE A 231     -14.627  15.421  13.006  1.00  0.520          H  
ATOM   3660  HA  PHE A 231     -14.397  14.982  10.043  1.00  0.590          H  
ATOM   3661 1HB  PHE A 231     -14.358  17.576  11.528  1.00  0.790          H  
ATOM   3662 2HB  PHE A 231     -14.167  17.405   9.789  1.00  0.790          H  
ATOM   3663  HD1 PHE A 231     -16.265  18.337  12.022  1.00  0.790          H  
ATOM   3664  HD2 PHE A 231     -16.109  15.430   8.997  1.00  0.790          H  
ATOM   3665  HE1 PHE A 231     -18.639  18.223  11.911  1.00  0.790          H  
ATOM   3666  HE2 PHE A 231     -18.473  15.311   8.947  1.00  0.790          H  
ATOM   3667  HZ  PHE A 231     -19.740  16.713  10.433  1.00  0.790          H  
ATOM   3668  N   PRO A 232     -11.851  14.685  10.175  1.00  0.420          N  
ATOM   3669  CA  PRO A 232     -10.421  14.658   9.995  1.00  0.590          C  
ATOM   3670  C   PRO A 232     -10.034  15.607   8.857  1.00  0.360          C  
ATOM   3671  O   PRO A 232     -10.863  15.948   8.001  1.00  0.430          O  
ATOM   3672  CB  PRO A 232     -10.153  13.179   9.682  1.00  0.890          C  
ATOM   3673  CG  PRO A 232     -11.401  12.709   8.992  1.00  0.890          C  
ATOM   3674  CD  PRO A 232     -12.531  13.487   9.627  1.00  0.890          C  
ATOM   3675  HA  PRO A 232      -9.932  14.957  10.935  1.00  0.710          H  
ATOM   3676 1HB  PRO A 232      -9.259  13.075   9.054  1.00  1.060          H  
ATOM   3677 2HB  PRO A 232      -9.949  12.625  10.612  1.00  1.060          H  
ATOM   3678 1HG  PRO A 232     -11.311  12.856   7.910  1.00  1.060          H  
ATOM   3679 2HG  PRO A 232     -11.541  11.633   9.147  1.00  1.060          H  
ATOM   3680 1HD  PRO A 232     -13.232  13.745   8.830  1.00  1.060          H  
ATOM   3681 2HD  PRO A 232     -12.985  12.890  10.424  1.00  1.060          H  
ATOM   3682  N   GLY A 233      -8.762  16.000   8.816  1.00  0.390          N  
ATOM   3683  CA  GLY A 233      -8.242  16.804   7.705  1.00  0.310          C  
ATOM   3684  C   GLY A 233      -7.229  15.996   6.899  1.00  0.310          C  
ATOM   3685  O   GLY A 233      -6.502  16.519   6.054  1.00  0.290          O  
ATOM   3686  H   GLY A 233      -8.134  15.738   9.565  1.00  0.470          H  
ATOM   3687 1HA  GLY A 233      -9.063  17.123   7.061  1.00  0.370          H  
ATOM   3688 2HA  GLY A 233      -7.768  17.704   8.094  1.00  0.370          H  
ATOM   3689  N   GLU A 234      -7.154  14.714   7.216  1.00  0.480          N  
ATOM   3690  CA  GLU A 234      -6.223  13.790   6.596  1.00  0.650          C  
ATOM   3691  C   GLU A 234      -6.798  12.378   6.705  1.00  0.700          C  
ATOM   3692  O   GLU A 234      -7.362  12.011   7.746  1.00  0.690          O  
ATOM   3693  CB  GLU A 234      -4.848  13.926   7.258  1.00  0.840          C  
ATOM   3694  CG  GLU A 234      -3.726  13.119   6.625  1.00  0.840          C  
ATOM   3695  CD  GLU A 234      -2.410  13.340   7.313  1.00  0.840          C  
ATOM   3696  OE1 GLU A 234      -2.403  13.932   8.359  1.00  0.840          O  
ATOM   3697  OE2 GLU A 234      -1.394  12.967   6.764  1.00  0.840          O  
ATOM   3698  H   GLU A 234      -7.795  14.371   7.912  1.00  0.580          H  
ATOM   3699  HA  GLU A 234      -6.127  14.039   5.537  1.00  0.780          H  
ATOM   3700 1HB  GLU A 234      -4.540  14.972   7.208  1.00  1.010          H  
ATOM   3701 2HB  GLU A 234      -4.921  13.676   8.299  1.00  1.010          H  
ATOM   3702 1HG  GLU A 234      -3.964  12.066   6.673  1.00  1.010          H  
ATOM   3703 2HG  GLU A 234      -3.639  13.397   5.575  1.00  1.010          H  
ATOM   3704  N   SER A 235      -6.683  11.598   5.626  1.00  0.780          N  
ATOM   3705  CA  SER A 235      -7.225  10.243   5.616  1.00  0.820          C  
ATOM   3706  C   SER A 235      -6.575   9.259   6.587  1.00  0.860          C  
ATOM   3707  O   SER A 235      -7.234   8.324   7.033  1.00  0.850          O  
ATOM   3708  CB  SER A 235      -7.166   9.671   4.218  1.00  1.130          C  
ATOM   3709  OG  SER A 235      -5.849   9.487   3.798  1.00  1.130          O  
ATOM   3710  H   SER A 235      -6.217  11.947   4.795  1.00  0.940          H  
ATOM   3711  HA  SER A 235      -8.280  10.313   5.891  1.00  0.980          H  
ATOM   3712 1HB  SER A 235      -7.695   8.717   4.197  1.00  1.360          H  
ATOM   3713 2HB  SER A 235      -7.680  10.343   3.528  1.00  1.360          H  
ATOM   3714  HG  SER A 235      -5.919   9.066   2.930  1.00  1.360          H  
ATOM   3715  N   VAL A 236      -5.328   9.480   6.999  1.00  0.920          N  
ATOM   3716  CA  VAL A 236      -4.780   8.511   7.926  1.00  0.990          C  
ATOM   3717  C   VAL A 236      -5.474   8.600   9.291  1.00  0.920          C  
ATOM   3718  O   VAL A 236      -5.874   7.551   9.791  1.00  0.930          O  
ATOM   3719  CB  VAL A 236      -3.237   8.561   7.978  1.00  1.360          C  
ATOM   3720  CG1 VAL A 236      -2.733   7.679   9.122  1.00  1.360          C  
ATOM   3721  CG2 VAL A 236      -2.705   8.051   6.640  1.00  1.360          C  
ATOM   3722  H   VAL A 236      -4.779  10.242   6.629  1.00  1.100          H  
ATOM   3723  HA  VAL A 236      -5.002   7.521   7.528  1.00  1.190          H  
ATOM   3724  HB  VAL A 236      -2.882   9.562   8.114  1.00  1.630          H  
ATOM   3725 1HG1 VAL A 236      -1.645   7.693   9.141  1.00  1.630          H  
ATOM   3726 2HG1 VAL A 236      -3.108   8.050  10.070  1.00  1.630          H  
ATOM   3727 3HG1 VAL A 236      -3.082   6.655   8.973  1.00  1.630          H  
ATOM   3728 1HG2 VAL A 236      -1.616   8.071   6.648  1.00  1.630          H  
ATOM   3729 2HG2 VAL A 236      -3.050   7.028   6.476  1.00  1.630          H  
ATOM   3730 3HG2 VAL A 236      -3.073   8.687   5.835  1.00  1.630          H  
ATOM   3731  N   PRO A 237      -5.605   9.776   9.954  1.00  0.880          N  
ATOM   3732  CA  PRO A 237      -6.395   9.946  11.163  1.00  0.850          C  
ATOM   3733  C   PRO A 237      -7.805   9.371  11.023  1.00  0.780          C  
ATOM   3734  O   PRO A 237      -8.325   8.812  11.991  1.00  0.700          O  
ATOM   3735  CB  PRO A 237      -6.391  11.463  11.337  1.00  1.270          C  
ATOM   3736  CG  PRO A 237      -5.057  11.872  10.779  1.00  1.270          C  
ATOM   3737  CD  PRO A 237      -4.831  10.973   9.594  1.00  1.270          C  
ATOM   3738  HA  PRO A 237      -5.868   9.473  11.998  1.00  1.020          H  
ATOM   3739 1HB  PRO A 237      -7.236  11.907  10.789  1.00  1.530          H  
ATOM   3740 2HB  PRO A 237      -6.516  11.719  12.399  1.00  1.530          H  
ATOM   3741 1HG  PRO A 237      -5.065  12.940  10.510  1.00  1.530          H  
ATOM   3742 2HG  PRO A 237      -4.281  11.747  11.546  1.00  1.530          H  
ATOM   3743 1HD  PRO A 237      -5.186  11.425   8.709  1.00  1.530          H  
ATOM   3744 2HD  PRO A 237      -3.772  10.784   9.571  1.00  1.530          H  
ATOM   3745  N   GLU A 238      -8.407   9.465   9.820  1.00  0.800          N  
ATOM   3746  CA  GLU A 238      -9.734   8.884   9.602  1.00  0.740          C  
ATOM   3747  C   GLU A 238      -9.671   7.369   9.837  1.00  0.660          C  
ATOM   3748  O   GLU A 238     -10.513   6.793  10.543  1.00  0.650          O  
ATOM   3749  CB  GLU A 238     -10.248   9.157   8.181  1.00  1.060          C  
ATOM   3750  CG  GLU A 238     -11.682   8.684   7.926  1.00  1.060          C  
ATOM   3751  CD  GLU A 238     -12.181   8.980   6.539  1.00  1.060          C  
ATOM   3752  OE1 GLU A 238     -11.461   9.552   5.765  1.00  1.060          O  
ATOM   3753  OE2 GLU A 238     -13.295   8.622   6.259  1.00  1.060          O  
ATOM   3754  H   GLU A 238      -7.972  10.012   9.066  1.00  0.960          H  
ATOM   3755  HA  GLU A 238     -10.430   9.317  10.317  1.00  0.890          H  
ATOM   3756 1HB  GLU A 238     -10.152  10.212   7.944  1.00  1.270          H  
ATOM   3757 2HB  GLU A 238      -9.634   8.615   7.474  1.00  1.270          H  
ATOM   3758 1HG  GLU A 238     -11.736   7.608   8.091  1.00  1.270          H  
ATOM   3759 2HG  GLU A 238     -12.340   9.162   8.643  1.00  1.270          H  
ATOM   3760  N   TYR A 239      -8.675   6.718   9.239  1.00  0.660          N  
ATOM   3761  CA  TYR A 239      -8.526   5.280   9.399  1.00  0.690          C  
ATOM   3762  C   TYR A 239      -8.095   4.895  10.815  1.00  0.540          C  
ATOM   3763  O   TYR A 239      -8.494   3.831  11.315  1.00  0.440          O  
ATOM   3764  CB  TYR A 239      -7.569   4.720   8.344  1.00  0.950          C  
ATOM   3765  CG  TYR A 239      -8.208   4.732   6.987  1.00  0.950          C  
ATOM   3766  CD1 TYR A 239      -7.713   5.532   5.966  1.00  0.950          C  
ATOM   3767  CD2 TYR A 239      -9.338   3.971   6.781  1.00  0.950          C  
ATOM   3768  CE1 TYR A 239      -8.363   5.565   4.746  1.00  0.950          C  
ATOM   3769  CE2 TYR A 239      -9.973   4.008   5.588  1.00  0.950          C  
ATOM   3770  CZ  TYR A 239      -9.505   4.799   4.571  1.00  0.950          C  
ATOM   3771  OH  TYR A 239     -10.194   4.825   3.390  1.00  0.950          O  
ATOM   3772  H   TYR A 239      -8.039   7.248   8.625  1.00  0.790          H  
ATOM   3773  HA  TYR A 239      -9.503   4.833   9.241  1.00  0.830          H  
ATOM   3774 1HB  TYR A 239      -6.663   5.332   8.309  1.00  1.140          H  
ATOM   3775 2HB  TYR A 239      -7.283   3.701   8.590  1.00  1.140          H  
ATOM   3776  HD1 TYR A 239      -6.823   6.134   6.123  1.00  1.140          H  
ATOM   3777  HD2 TYR A 239      -9.733   3.344   7.578  1.00  1.140          H  
ATOM   3778  HE1 TYR A 239      -7.992   6.195   3.935  1.00  1.140          H  
ATOM   3779  HE2 TYR A 239     -10.864   3.412   5.447  1.00  1.140          H  
ATOM   3780  HH  TYR A 239      -9.737   5.389   2.724  1.00  1.140          H  
ATOM   3781  N   GLN A 240      -7.305   5.755  11.474  1.00  0.600          N  
ATOM   3782  CA  GLN A 240      -6.891   5.473  12.845  1.00  0.560          C  
ATOM   3783  C   GLN A 240      -8.134   5.422  13.729  1.00  0.500          C  
ATOM   3784  O   GLN A 240      -8.271   4.535  14.566  1.00  0.470          O  
ATOM   3785  CB  GLN A 240      -5.920   6.532  13.361  1.00  0.800          C  
ATOM   3786  CG  GLN A 240      -4.542   6.508  12.708  1.00  0.800          C  
ATOM   3787  CD  GLN A 240      -3.695   7.683  13.133  1.00  0.800          C  
ATOM   3788  OE1 GLN A 240      -4.224   8.629  13.721  1.00  0.800          O  
ATOM   3789  NE2 GLN A 240      -2.401   7.637  12.847  1.00  0.800          N  
ATOM   3790  H   GLN A 240      -6.964   6.586  10.980  1.00  0.720          H  
ATOM   3791  HA  GLN A 240      -6.406   4.498  12.876  1.00  0.670          H  
ATOM   3792 1HB  GLN A 240      -6.357   7.511  13.210  1.00  0.960          H  
ATOM   3793 2HB  GLN A 240      -5.784   6.402  14.433  1.00  0.960          H  
ATOM   3794 1HG  GLN A 240      -4.032   5.596  13.013  1.00  0.960          H  
ATOM   3795 2HG  GLN A 240      -4.650   6.529  11.632  1.00  0.960          H  
ATOM   3796 1HE2 GLN A 240      -1.802   8.395  13.111  1.00  0.960          H  
ATOM   3797 2HE2 GLN A 240      -2.018   6.844  12.369  1.00  0.960          H  
ATOM   3798  N   MET A 241      -9.068   6.362  13.514  1.00  0.500          N  
ATOM   3799  CA  MET A 241     -10.342   6.356  14.225  1.00  0.440          C  
ATOM   3800  C   MET A 241     -11.179   5.120  13.962  1.00  0.280          C  
ATOM   3801  O   MET A 241     -11.612   4.442  14.894  1.00  0.240          O  
ATOM   3802  CB  MET A 241     -11.165   7.562  13.819  1.00  0.640          C  
ATOM   3803  CG  MET A 241     -10.829   8.873  14.447  1.00  0.640          C  
ATOM   3804  SD  MET A 241     -11.414   8.958  16.156  1.00  0.640          S  
ATOM   3805  CE  MET A 241     -13.229   9.037  15.903  1.00  0.640          C  
ATOM   3806  H   MET A 241      -8.864   7.118  12.853  1.00  0.600          H  
ATOM   3807  HA  MET A 241     -10.134   6.400  15.292  1.00  0.530          H  
ATOM   3808 1HB  MET A 241     -10.997   7.720  12.764  1.00  0.770          H  
ATOM   3809 2HB  MET A 241     -12.208   7.338  13.933  1.00  0.770          H  
ATOM   3810 1HG  MET A 241      -9.747   9.011  14.436  1.00  0.770          H  
ATOM   3811 2HG  MET A 241     -11.283   9.684  13.878  1.00  0.770          H  
ATOM   3812 1HE  MET A 241     -13.720   9.109  16.870  1.00  0.770          H  
ATOM   3813 2HE  MET A 241     -13.474   9.918  15.301  1.00  0.770          H  
ATOM   3814 3HE  MET A 241     -13.589   8.149  15.400  1.00  0.770          H  
ATOM   3815  N   ALA A 242     -11.349   4.756  12.689  1.00  0.350          N  
ATOM   3816  CA  ALA A 242     -12.221   3.625  12.353  1.00  0.340          C  
ATOM   3817  C   ALA A 242     -11.764   2.331  13.024  1.00  0.230          C  
ATOM   3818  O   ALA A 242     -12.581   1.522  13.465  1.00  0.160          O  
ATOM   3819  CB  ALA A 242     -12.253   3.441  10.848  1.00  0.480          C  
ATOM   3820  H   ALA A 242     -10.947   5.330  11.943  1.00  0.420          H  
ATOM   3821  HA  ALA A 242     -13.224   3.853  12.701  1.00  0.410          H  
ATOM   3822 1HB  ALA A 242     -12.926   2.623  10.599  1.00  0.580          H  
ATOM   3823 2HB  ALA A 242     -12.609   4.358  10.391  1.00  0.580          H  
ATOM   3824 3HB  ALA A 242     -11.251   3.215  10.487  1.00  0.580          H  
ATOM   3825  N   PHE A 243     -10.469   2.140  13.174  1.00  0.250          N  
ATOM   3826  CA  PHE A 243      -9.992   0.925  13.810  1.00  0.250          C  
ATOM   3827  C   PHE A 243      -9.859   1.028  15.339  1.00  0.520          C  
ATOM   3828  O   PHE A 243      -9.550   0.031  15.999  1.00  0.670          O  
ATOM   3829  CB  PHE A 243      -8.651   0.532  13.217  1.00  0.350          C  
ATOM   3830  CG  PHE A 243      -8.226  -0.855  13.569  1.00  0.350          C  
ATOM   3831  CD1 PHE A 243      -8.832  -1.954  12.985  1.00  0.350          C  
ATOM   3832  CD2 PHE A 243      -7.223  -1.064  14.503  1.00  0.350          C  
ATOM   3833  CE1 PHE A 243      -8.445  -3.218  13.335  1.00  0.350          C  
ATOM   3834  CE2 PHE A 243      -6.845  -2.328  14.848  1.00  0.350          C  
ATOM   3835  CZ  PHE A 243      -7.457  -3.399  14.269  1.00  0.350          C  
ATOM   3836  H   PHE A 243      -9.807   2.812  12.763  1.00  0.300          H  
ATOM   3837  HA  PHE A 243     -10.705   0.134  13.591  1.00  0.300          H  
ATOM   3838 1HB  PHE A 243      -8.713   0.612  12.139  1.00  0.420          H  
ATOM   3839 2HB  PHE A 243      -7.889   1.235  13.557  1.00  0.420          H  
ATOM   3840  HD1 PHE A 243      -9.622  -1.808  12.249  1.00  0.420          H  
ATOM   3841  HD2 PHE A 243      -6.745  -0.202  14.973  1.00  0.420          H  
ATOM   3842  HE1 PHE A 243      -8.926  -4.078  12.878  1.00  0.420          H  
ATOM   3843  HE2 PHE A 243      -6.060  -2.489  15.588  1.00  0.420          H  
ATOM   3844  HZ  PHE A 243      -7.150  -4.395  14.558  1.00  0.420          H  
ATOM   3845  N   GLN A 244     -10.033   2.220  15.901  1.00  0.640          N  
ATOM   3846  CA  GLN A 244      -9.813   2.427  17.328  1.00  0.970          C  
ATOM   3847  C   GLN A 244     -11.101   2.563  18.117  1.00  1.200          C  
ATOM   3848  O   GLN A 244     -11.190   2.086  19.252  1.00  1.240          O  
ATOM   3849  CB  GLN A 244      -8.941   3.665  17.559  1.00  1.230          C  
ATOM   3850  CG  GLN A 244      -8.538   3.913  19.019  1.00  1.230          C  
ATOM   3851  CD  GLN A 244      -7.658   2.807  19.577  1.00  1.230          C  
ATOM   3852  OE1 GLN A 244      -6.757   2.314  18.893  1.00  1.230          O  
ATOM   3853  NE2 GLN A 244      -7.914   2.411  20.819  1.00  1.230          N  
ATOM   3854  H   GLN A 244     -10.391   2.985  15.330  1.00  0.770          H  
ATOM   3855  HA  GLN A 244      -9.277   1.563  17.713  1.00  1.160          H  
ATOM   3856 1HB  GLN A 244      -8.030   3.572  16.971  1.00  1.470          H  
ATOM   3857 2HB  GLN A 244      -9.470   4.547  17.192  1.00  1.470          H  
ATOM   3858 1HG  GLN A 244      -7.977   4.844  19.067  1.00  1.470          H  
ATOM   3859 2HG  GLN A 244      -9.431   3.989  19.637  1.00  1.470          H  
ATOM   3860 1HE2 GLN A 244      -7.365   1.687  21.241  1.00  1.470          H  
ATOM   3861 2HE2 GLN A 244      -8.662   2.834  21.335  1.00  1.470          H  
ATOM   3862  N   THR A 245     -12.086   3.242  17.547  1.00  1.540          N  
ATOM   3863  CA  THR A 245     -13.333   3.478  18.251  1.00  1.980          C  
ATOM   3864  C   THR A 245     -14.554   3.158  17.403  1.00  1.290          C  
ATOM   3865  O   THR A 245     -14.462   2.712  16.262  1.00  1.570          O  
ATOM   3866  CB  THR A 245     -13.419   4.918  18.771  1.00  2.600          C  
ATOM   3867  OG1 THR A 245     -14.551   5.020  19.662  1.00  2.600          O  
ATOM   3868  CG2 THR A 245     -13.557   5.899  17.606  1.00  2.600          C  
ATOM   3869  H   THR A 245     -11.959   3.622  16.608  1.00  1.850          H  
ATOM   3870  HA  THR A 245     -13.365   2.818  19.118  1.00  2.380          H  
ATOM   3871  HB  THR A 245     -12.513   5.158  19.327  1.00  3.120          H  
ATOM   3872  HG1 THR A 245     -14.325   4.585  20.501  1.00  3.120          H  
ATOM   3873 1HG2 THR A 245     -13.615   6.909  18.001  1.00  3.120          H  
ATOM   3874 2HG2 THR A 245     -12.686   5.813  16.953  1.00  3.120          H  
ATOM   3875 3HG2 THR A 245     -14.440   5.691  17.033  1.00  3.120          H  
ATOM   3876  N   GLU A 246     -15.725   3.411  17.954  1.00  0.730          N  
ATOM   3877  CA  GLU A 246     -16.961   3.048  17.275  1.00  0.600          C  
ATOM   3878  C   GLU A 246     -17.494   4.070  16.283  1.00  0.520          C  
ATOM   3879  O   GLU A 246     -18.615   4.544  16.436  1.00  0.410          O  
ATOM   3880  CB  GLU A 246     -18.043   2.752  18.315  1.00  0.890          C  
ATOM   3881  CG  GLU A 246     -17.753   1.551  19.197  1.00  0.890          C  
ATOM   3882  CD  GLU A 246     -18.876   1.240  20.158  1.00  0.890          C  
ATOM   3883  OE1 GLU A 246     -19.819   1.994  20.209  1.00  0.890          O  
ATOM   3884  OE2 GLU A 246     -18.792   0.241  20.832  1.00  0.890          O  
ATOM   3885  H   GLU A 246     -15.726   3.857  18.864  1.00  0.880          H  
ATOM   3886  HA  GLU A 246     -16.768   2.129  16.727  1.00  0.720          H  
ATOM   3887 1HB  GLU A 246     -18.152   3.619  18.969  1.00  1.070          H  
ATOM   3888 2HB  GLU A 246     -18.996   2.594  17.836  1.00  1.070          H  
ATOM   3889 1HG  GLU A 246     -17.585   0.685  18.558  1.00  1.070          H  
ATOM   3890 2HG  GLU A 246     -16.839   1.735  19.759  1.00  1.070          H  
ATOM   3891  N   VAL A 247     -16.703   4.398  15.266  1.00  0.620          N  
ATOM   3892  CA  VAL A 247     -17.155   5.349  14.247  1.00  0.620          C  
ATOM   3893  C   VAL A 247     -16.826   4.841  12.825  1.00  0.740          C  
ATOM   3894  O   VAL A 247     -15.676   4.511  12.549  1.00  0.860          O  
ATOM   3895  CB  VAL A 247     -16.518   6.736  14.493  1.00  0.870          C  
ATOM   3896  CG1 VAL A 247     -17.031   7.703  13.497  1.00  0.870          C  
ATOM   3897  CG2 VAL A 247     -16.821   7.237  15.888  1.00  0.870          C  
ATOM   3898  H   VAL A 247     -15.782   3.944  15.235  1.00  0.740          H  
ATOM   3899  HA  VAL A 247     -18.235   5.447  14.319  1.00  0.740          H  
ATOM   3900  HB  VAL A 247     -15.439   6.658  14.360  1.00  1.040          H  
ATOM   3901 1HG1 VAL A 247     -16.569   8.663  13.685  1.00  1.040          H  
ATOM   3902 2HG1 VAL A 247     -16.804   7.365  12.493  1.00  1.040          H  
ATOM   3903 3HG1 VAL A 247     -18.095   7.797  13.606  1.00  1.040          H  
ATOM   3904 1HG2 VAL A 247     -16.362   8.214  16.033  1.00  1.040          H  
ATOM   3905 2HG2 VAL A 247     -17.873   7.317  16.006  1.00  1.040          H  
ATOM   3906 3HG2 VAL A 247     -16.440   6.562  16.630  1.00  1.040          H  
ATOM   3907  N   GLY A 248     -17.810   4.808  11.913  1.00  0.750          N  
ATOM   3908  CA  GLY A 248     -17.544   4.328  10.552  1.00  0.880          C  
ATOM   3909  C   GLY A 248     -17.043   5.413   9.598  1.00  0.620          C  
ATOM   3910  O   GLY A 248     -16.774   6.535  10.014  1.00  0.430          O  
ATOM   3911  H   GLY A 248     -18.754   5.111  12.167  1.00  0.900          H  
ATOM   3912 1HA  GLY A 248     -16.805   3.526  10.600  1.00  1.060          H  
ATOM   3913 2HA  GLY A 248     -18.459   3.902  10.146  1.00  1.060          H  
ATOM   3914  N   ASN A 249     -16.945   5.058   8.313  1.00  0.680          N  
ATOM   3915  CA  ASN A 249     -16.474   5.880   7.195  1.00  0.520          C  
ATOM   3916  C   ASN A 249     -17.003   5.303   5.863  1.00  0.560          C  
ATOM   3917  O   ASN A 249     -17.869   4.434   5.877  1.00  1.000          O  
ATOM   3918  CB  ASN A 249     -14.955   6.006   7.254  1.00  0.790          C  
ATOM   3919  CG  ASN A 249     -14.216   4.682   7.331  1.00  0.790          C  
ATOM   3920  OD1 ASN A 249     -14.772   3.615   7.084  1.00  0.790          O  
ATOM   3921  ND2 ASN A 249     -12.953   4.746   7.662  1.00  0.790          N  
ATOM   3922  H   ASN A 249     -17.199   4.109   8.073  1.00  0.820          H  
ATOM   3923  HA  ASN A 249     -16.889   6.888   7.297  1.00  0.620          H  
ATOM   3924 1HB  ASN A 249     -14.607   6.525   6.366  1.00  0.950          H  
ATOM   3925 2HB  ASN A 249     -14.676   6.621   8.100  1.00  0.950          H  
ATOM   3926 1HD2 ASN A 249     -12.411   3.904   7.718  1.00  0.950          H  
ATOM   3927 2HD2 ASN A 249     -12.528   5.638   7.846  1.00  0.950          H  
ATOM   3928  N   HIS A 250     -16.548   5.812   4.714  1.00  0.640          N  
ATOM   3929  CA  HIS A 250     -16.981   5.288   3.407  1.00  0.580          C  
ATOM   3930  C   HIS A 250     -15.753   5.244   2.486  1.00  0.790          C  
ATOM   3931  O   HIS A 250     -15.647   6.052   1.577  1.00  1.000          O  
ATOM   3932  CB  HIS A 250     -18.094   6.140   2.762  1.00  0.840          C  
ATOM   3933  CG  HIS A 250     -18.829   5.434   1.592  1.00  0.840          C  
ATOM   3934  ND1 HIS A 250     -19.897   6.018   0.902  1.00  0.840          N  
ATOM   3935  CD2 HIS A 250     -18.656   4.205   1.029  1.00  0.840          C  
ATOM   3936  CE1 HIS A 250     -20.332   5.184  -0.012  1.00  0.840          C  
ATOM   3937  NE2 HIS A 250     -19.603   4.080   0.031  1.00  0.840          N  
ATOM   3938  H   HIS A 250     -15.878   6.571   4.735  1.00  0.770          H  
ATOM   3939  HA  HIS A 250     -17.392   4.291   3.525  1.00  0.700          H  
ATOM   3940 1HB  HIS A 250     -18.831   6.389   3.508  1.00  1.000          H  
ATOM   3941 2HB  HIS A 250     -17.685   7.084   2.391  1.00  1.000          H  
ATOM   3942  HD1 HIS A 250     -20.212   7.006   0.884  1.00  1.000          H  
ATOM   3943  HD2 HIS A 250     -17.959   3.381   1.219  1.00  1.000          H  
ATOM   3944  HE1 HIS A 250     -21.166   5.474  -0.647  1.00  1.000          H  
ATOM   3945  N   PRO A 251     -14.792   4.348   2.746  1.00  0.880          N  
ATOM   3946  CA  PRO A 251     -13.473   4.265   2.141  1.00  1.160          C  
ATOM   3947  C   PRO A 251     -13.537   3.830   0.693  1.00  1.150          C  
ATOM   3948  O   PRO A 251     -14.515   3.202   0.283  1.00  1.090          O  
ATOM   3949  CB  PRO A 251     -12.811   3.185   2.992  1.00  1.740          C  
ATOM   3950  CG  PRO A 251     -13.931   2.331   3.472  1.00  1.740          C  
ATOM   3951  CD  PRO A 251     -15.078   3.249   3.665  1.00  1.740          C  
ATOM   3952  HA  PRO A 251     -12.951   5.224   2.246  1.00  1.390          H  
ATOM   3953 1HB  PRO A 251     -12.059   2.639   2.395  1.00  2.090          H  
ATOM   3954 2HB  PRO A 251     -12.298   3.656   3.812  1.00  2.090          H  
ATOM   3955 1HG  PRO A 251     -14.170   1.580   2.716  1.00  2.090          H  
ATOM   3956 2HG  PRO A 251     -13.653   1.793   4.389  1.00  2.090          H  
ATOM   3957 1HD  PRO A 251     -15.980   2.704   3.364  1.00  2.090          H  
ATOM   3958 2HD  PRO A 251     -15.102   3.582   4.679  1.00  2.090          H  
ATOM   3959  N   THR A 252     -12.496   4.150  -0.075  1.00  1.220          N  
ATOM   3960  CA  THR A 252     -12.447   3.681  -1.451  1.00  1.220          C  
ATOM   3961  C   THR A 252     -11.864   2.287  -1.486  1.00  1.200          C  
ATOM   3962  O   THR A 252     -11.195   1.858  -0.538  1.00  1.160          O  
ATOM   3963  CB  THR A 252     -11.534   4.551  -2.342  1.00  1.710          C  
ATOM   3964  OG1 THR A 252     -10.171   4.430  -1.909  1.00  1.710          O  
ATOM   3965  CG2 THR A 252     -11.896   5.950  -2.231  1.00  1.710          C  
ATOM   3966  H   THR A 252     -11.718   4.692   0.285  1.00  1.460          H  
ATOM   3967  HA  THR A 252     -13.447   3.658  -1.857  1.00  1.460          H  
ATOM   3968  HB  THR A 252     -11.632   4.228  -3.380  1.00  2.050          H  
ATOM   3969  HG1 THR A 252      -9.608   4.976  -2.486  1.00  2.050          H  
ATOM   3970 1HG2 THR A 252     -11.245   6.519  -2.866  1.00  2.050          H  
ATOM   3971 2HG2 THR A 252     -12.918   6.094  -2.539  1.00  2.050          H  
ATOM   3972 3HG2 THR A 252     -11.767   6.264  -1.214  1.00  2.050          H  
ATOM   3973  N   PHE A 253     -12.059   1.606  -2.620  1.00  1.250          N  
ATOM   3974  CA  PHE A 253     -11.406   0.318  -2.821  1.00  1.240          C  
ATOM   3975  C   PHE A 253      -9.907   0.492  -2.710  1.00  1.030          C  
ATOM   3976  O   PHE A 253      -9.245  -0.251  -1.989  1.00  0.940          O  
ATOM   3977  CB  PHE A 253     -11.732  -0.303  -4.178  1.00  1.740          C  
ATOM   3978  CG  PHE A 253     -10.940  -1.558  -4.415  1.00  1.740          C  
ATOM   3979  CD1 PHE A 253     -11.321  -2.752  -3.827  1.00  1.740          C  
ATOM   3980  CD2 PHE A 253      -9.792  -1.543  -5.214  1.00  1.740          C  
ATOM   3981  CE1 PHE A 253     -10.587  -3.893  -4.030  1.00  1.740          C  
ATOM   3982  CE2 PHE A 253      -9.063  -2.687  -5.411  1.00  1.740          C  
ATOM   3983  CZ  PHE A 253      -9.467  -3.859  -4.816  1.00  1.740          C  
ATOM   3984  H   PHE A 253     -12.678   1.986  -3.337  1.00  1.500          H  
ATOM   3985  HA  PHE A 253     -11.737  -0.363  -2.041  1.00  1.490          H  
ATOM   3986 1HB  PHE A 253     -12.793  -0.545  -4.228  1.00  2.090          H  
ATOM   3987 2HB  PHE A 253     -11.513   0.398  -4.985  1.00  2.090          H  
ATOM   3988  HD1 PHE A 253     -12.212  -2.784  -3.201  1.00  2.090          H  
ATOM   3989  HD2 PHE A 253      -9.475  -0.612  -5.692  1.00  2.090          H  
ATOM   3990  HE1 PHE A 253     -10.894  -4.829  -3.566  1.00  2.090          H  
ATOM   3991  HE2 PHE A 253      -8.176  -2.666  -6.036  1.00  2.090          H  
ATOM   3992  HZ  PHE A 253      -8.904  -4.760  -4.958  1.00  2.090          H  
ATOM   3993  N   GLU A 254      -9.344   1.482  -3.408  1.00  0.940          N  
ATOM   3994  CA  GLU A 254      -7.904   1.682  -3.349  1.00  0.730          C  
ATOM   3995  C   GLU A 254      -7.369   1.810  -1.927  1.00  0.540          C  
ATOM   3996  O   GLU A 254      -6.358   1.183  -1.590  1.00  0.500          O  
ATOM   3997  CB  GLU A 254      -7.484   2.907  -4.172  1.00  1.110          C  
ATOM   3998  CG  GLU A 254      -5.981   3.244  -4.078  1.00  1.110          C  
ATOM   3999  CD  GLU A 254      -5.530   4.305  -5.041  1.00  1.110          C  
ATOM   4000  OE1 GLU A 254      -6.252   5.253  -5.237  1.00  1.110          O  
ATOM   4001  OE2 GLU A 254      -4.452   4.175  -5.575  1.00  1.110          O  
ATOM   4002  H   GLU A 254      -9.921   2.064  -3.997  1.00  1.130          H  
ATOM   4003  HA  GLU A 254      -7.446   0.815  -3.796  1.00  0.880          H  
ATOM   4004 1HB  GLU A 254      -7.728   2.739  -5.224  1.00  1.330          H  
ATOM   4005 2HB  GLU A 254      -8.047   3.779  -3.840  1.00  1.330          H  
ATOM   4006 1HG  GLU A 254      -5.825   3.644  -3.078  1.00  1.330          H  
ATOM   4007 2HG  GLU A 254      -5.367   2.373  -4.150  1.00  1.330          H  
ATOM   4008  N   ASP A 255      -8.041   2.580  -1.068  1.00  0.580          N  
ATOM   4009  CA  ASP A 255      -7.538   2.705   0.291  1.00  0.530          C  
ATOM   4010  C   ASP A 255      -7.620   1.365   1.006  1.00  0.520          C  
ATOM   4011  O   ASP A 255      -6.666   0.922   1.643  1.00  0.400          O  
ATOM   4012  CB  ASP A 255      -8.379   3.682   1.117  1.00  0.760          C  
ATOM   4013  CG  ASP A 255      -8.273   5.167   0.755  1.00  0.760          C  
ATOM   4014  OD1 ASP A 255      -7.409   5.556   0.026  1.00  0.760          O  
ATOM   4015  OD2 ASP A 255      -9.099   5.913   1.261  1.00  0.760          O  
ATOM   4016  H   ASP A 255      -8.854   3.110  -1.376  1.00  0.700          H  
ATOM   4017  HA  ASP A 255      -6.500   3.036   0.260  1.00  0.640          H  
ATOM   4018 1HB  ASP A 255      -9.431   3.391   1.025  1.00  0.910          H  
ATOM   4019 2HB  ASP A 255      -8.110   3.566   2.164  1.00  0.910          H  
ATOM   4020  N   MET A 256      -8.741   0.664   0.857  1.00  0.710          N  
ATOM   4021  CA  MET A 256      -8.920  -0.587   1.571  1.00  0.750          C  
ATOM   4022  C   MET A 256      -7.914  -1.651   1.134  1.00  0.710          C  
ATOM   4023  O   MET A 256      -7.289  -2.306   1.980  1.00  0.670          O  
ATOM   4024  CB  MET A 256     -10.363  -1.044   1.372  1.00  1.030          C  
ATOM   4025  CG  MET A 256     -10.790  -2.239   2.193  1.00  1.030          C  
ATOM   4026  SD  MET A 256     -12.560  -2.678   1.983  1.00  1.030          S  
ATOM   4027  CE  MET A 256     -13.408  -1.283   2.717  1.00  1.030          C  
ATOM   4028  H   MET A 256      -9.513   1.042   0.291  1.00  0.850          H  
ATOM   4029  HA  MET A 256      -8.759  -0.396   2.628  1.00  0.900          H  
ATOM   4030 1HB  MET A 256     -11.013  -0.207   1.590  1.00  1.240          H  
ATOM   4031 2HB  MET A 256     -10.510  -1.289   0.315  1.00  1.240          H  
ATOM   4032 1HG  MET A 256     -10.181  -3.088   1.897  1.00  1.240          H  
ATOM   4033 2HG  MET A 256     -10.608  -2.057   3.243  1.00  1.240          H  
ATOM   4034 1HE  MET A 256     -14.473  -1.446   2.667  1.00  1.240          H  
ATOM   4035 2HE  MET A 256     -13.099  -1.170   3.741  1.00  1.240          H  
ATOM   4036 3HE  MET A 256     -13.167  -0.381   2.166  1.00  1.240          H  
ATOM   4037  N   GLN A 257      -7.755  -1.804  -0.181  1.00  0.770          N  
ATOM   4038  CA  GLN A 257      -6.861  -2.768  -0.808  1.00  0.830          C  
ATOM   4039  C   GLN A 257      -5.388  -2.531  -0.523  1.00  0.700          C  
ATOM   4040  O   GLN A 257      -4.608  -3.491  -0.471  1.00  0.820          O  
ATOM   4041  CB  GLN A 257      -7.089  -2.787  -2.306  1.00  1.140          C  
ATOM   4042  CG  GLN A 257      -6.162  -3.748  -3.099  1.00  1.140          C  
ATOM   4043  CD  GLN A 257      -6.321  -5.219  -2.810  1.00  1.140          C  
ATOM   4044  OE1 GLN A 257      -7.327  -5.841  -3.171  1.00  1.140          O  
ATOM   4045  NE2 GLN A 257      -5.332  -5.789  -2.138  1.00  1.140          N  
ATOM   4046  H   GLN A 257      -8.312  -1.208  -0.796  1.00  0.920          H  
ATOM   4047  HA  GLN A 257      -7.122  -3.751  -0.419  1.00  1.000          H  
ATOM   4048 1HB  GLN A 257      -8.114  -3.078  -2.486  1.00  1.370          H  
ATOM   4049 2HB  GLN A 257      -6.985  -1.781  -2.668  1.00  1.370          H  
ATOM   4050 1HG  GLN A 257      -6.386  -3.613  -4.153  1.00  1.370          H  
ATOM   4051 2HG  GLN A 257      -5.124  -3.481  -2.926  1.00  1.370          H  
ATOM   4052 1HE2 GLN A 257      -5.358  -6.762  -1.904  1.00  1.370          H  
ATOM   4053 2HE2 GLN A 257      -4.545  -5.226  -1.837  1.00  1.370          H  
ATOM   4054  N   VAL A 258      -4.961  -1.275  -0.449  1.00  0.490          N  
ATOM   4055  CA  VAL A 258      -3.556  -1.068  -0.177  1.00  0.450          C  
ATOM   4056  C   VAL A 258      -3.302  -1.178   1.331  1.00  0.500          C  
ATOM   4057  O   VAL A 258      -2.304  -1.766   1.758  1.00  0.680          O  
ATOM   4058  CB  VAL A 258      -3.051   0.302  -0.708  1.00  0.650          C  
ATOM   4059  CG1 VAL A 258      -3.448   1.481   0.236  1.00  0.650          C  
ATOM   4060  CG2 VAL A 258      -1.542   0.231  -0.935  1.00  0.650          C  
ATOM   4061  H   VAL A 258      -5.602  -0.492  -0.615  1.00  0.590          H  
ATOM   4062  HA  VAL A 258      -2.991  -1.850  -0.681  1.00  0.540          H  
ATOM   4063  HB  VAL A 258      -3.546   0.496  -1.662  1.00  0.780          H  
ATOM   4064 1HG1 VAL A 258      -3.112   2.393  -0.175  1.00  0.780          H  
ATOM   4065 2HG1 VAL A 258      -4.524   1.519   0.344  1.00  0.780          H  
ATOM   4066 3HG1 VAL A 258      -2.982   1.377   1.210  1.00  0.780          H  
ATOM   4067 1HG2 VAL A 258      -1.189   1.167  -1.349  1.00  0.780          H  
ATOM   4068 2HG2 VAL A 258      -1.034   0.038   0.012  1.00  0.780          H  
ATOM   4069 3HG2 VAL A 258      -1.318  -0.576  -1.635  1.00  0.780          H  
ATOM   4070  N   LEU A 259      -4.192  -0.636   2.175  1.00  0.410          N  
ATOM   4071  CA  LEU A 259      -3.911  -0.645   3.594  1.00  0.510          C  
ATOM   4072  C   LEU A 259      -3.824  -2.046   4.142  1.00  0.720          C  
ATOM   4073  O   LEU A 259      -2.858  -2.360   4.848  1.00  0.880          O  
ATOM   4074  CB  LEU A 259      -4.981   0.156   4.347  1.00  0.670          C  
ATOM   4075  CG  LEU A 259      -4.985   1.715   4.120  1.00  0.670          C  
ATOM   4076  CD1 LEU A 259      -6.256   2.297   4.734  1.00  0.670          C  
ATOM   4077  CD2 LEU A 259      -3.745   2.364   4.755  1.00  0.670          C  
ATOM   4078  H   LEU A 259      -5.045  -0.175   1.838  1.00  0.490          H  
ATOM   4079  HA  LEU A 259      -2.939  -0.180   3.747  1.00  0.610          H  
ATOM   4080 1HB  LEU A 259      -5.958  -0.216   4.027  1.00  0.810          H  
ATOM   4081 2HB  LEU A 259      -4.876  -0.036   5.414  1.00  0.810          H  
ATOM   4082  HG  LEU A 259      -4.987   1.928   3.057  1.00  0.810          H  
ATOM   4083 1HD1 LEU A 259      -6.274   3.370   4.563  1.00  0.810          H  
ATOM   4084 2HD1 LEU A 259      -7.126   1.843   4.262  1.00  0.810          H  
ATOM   4085 3HD1 LEU A 259      -6.278   2.100   5.805  1.00  0.810          H  
ATOM   4086 1HD2 LEU A 259      -3.782   3.442   4.586  1.00  0.810          H  
ATOM   4087 2HD2 LEU A 259      -3.735   2.165   5.828  1.00  0.810          H  
ATOM   4088 3HD2 LEU A 259      -2.840   1.971   4.309  1.00  0.810          H  
ATOM   4089  N   VAL A 260      -4.745  -2.917   3.702  1.00  0.760          N  
ATOM   4090  CA  VAL A 260      -4.842  -4.309   4.133  1.00  0.970          C  
ATOM   4091  C   VAL A 260      -3.594  -5.133   3.797  1.00  1.220          C  
ATOM   4092  O   VAL A 260      -3.462  -6.261   4.258  1.00  1.480          O  
ATOM   4093  CB  VAL A 260      -6.112  -4.972   3.547  1.00  1.270          C  
ATOM   4094  CG1 VAL A 260      -5.932  -5.265   2.081  1.00  1.270          C  
ATOM   4095  CG2 VAL A 260      -6.469  -6.233   4.335  1.00  1.270          C  
ATOM   4096  H   VAL A 260      -5.496  -2.560   3.104  1.00  0.910          H  
ATOM   4097  HA  VAL A 260      -4.962  -4.306   5.211  1.00  1.160          H  
ATOM   4098  HB  VAL A 260      -6.937  -4.261   3.631  1.00  1.530          H  
ATOM   4099 1HG1 VAL A 260      -6.840  -5.686   1.676  1.00  1.530          H  
ATOM   4100 2HG1 VAL A 260      -5.708  -4.347   1.577  1.00  1.530          H  
ATOM   4101 3HG1 VAL A 260      -5.117  -5.969   1.928  1.00  1.530          H  
ATOM   4102 1HG2 VAL A 260      -7.373  -6.642   3.920  1.00  1.530          H  
ATOM   4103 2HG2 VAL A 260      -5.691  -6.978   4.274  1.00  1.530          H  
ATOM   4104 3HG2 VAL A 260      -6.630  -5.962   5.384  1.00  1.530          H  
ATOM   4105  N   SER A 261      -2.691  -4.614   2.944  1.00  1.120          N  
ATOM   4106  CA  SER A 261      -1.471  -5.337   2.612  1.00  1.320          C  
ATOM   4107  C   SER A 261      -0.589  -5.511   3.853  1.00  1.480          C  
ATOM   4108  O   SER A 261       0.286  -6.389   3.894  1.00  1.670          O  
ATOM   4109  CB  SER A 261      -0.687  -4.601   1.539  1.00  1.770          C  
ATOM   4110  OG  SER A 261      -0.155  -3.397   2.030  1.00  1.770          O  
ATOM   4111  H   SER A 261      -2.816  -3.676   2.562  1.00  1.340          H  
ATOM   4112  HA  SER A 261      -1.742  -6.321   2.235  1.00  1.580          H  
ATOM   4113 1HB  SER A 261       0.120  -5.239   1.188  1.00  2.120          H  
ATOM   4114 2HB  SER A 261      -1.339  -4.392   0.692  1.00  2.120          H  
ATOM   4115  HG  SER A 261      -0.881  -2.738   1.975  1.00  2.120          H  
ATOM   4116  N   ARG A 262      -0.818  -4.671   4.871  1.00  1.420          N  
ATOM   4117  CA  ARG A 262      -0.123  -4.758   6.141  1.00  1.610          C  
ATOM   4118  C   ARG A 262      -1.171  -4.737   7.249  1.00  1.650          C  
ATOM   4119  O   ARG A 262      -1.088  -5.488   8.229  1.00  1.860          O  
ATOM   4120  CB  ARG A 262       0.859  -3.606   6.315  1.00  2.180          C  
ATOM   4121  CG  ARG A 262       2.000  -3.567   5.287  1.00  2.180          C  
ATOM   4122  CD  ARG A 262       2.955  -4.704   5.429  1.00  2.180          C  
ATOM   4123  NE  ARG A 262       4.024  -4.619   4.451  1.00  2.180          N  
ATOM   4124  CZ  ARG A 262       3.985  -5.135   3.195  1.00  2.180          C  
ATOM   4125  NH1 ARG A 262       2.918  -5.782   2.736  1.00  2.180          N  
ATOM   4126  NH2 ARG A 262       5.043  -4.985   2.408  1.00  2.180          N  
ATOM   4127  H   ARG A 262      -1.528  -3.948   4.748  1.00  1.700          H  
ATOM   4128  HA  ARG A 262       0.405  -5.705   6.198  1.00  1.930          H  
ATOM   4129 1HB  ARG A 262       0.318  -2.662   6.242  1.00  2.610          H  
ATOM   4130 2HB  ARG A 262       1.303  -3.652   7.308  1.00  2.610          H  
ATOM   4131 1HG  ARG A 262       1.582  -3.592   4.282  1.00  2.610          H  
ATOM   4132 2HG  ARG A 262       2.562  -2.643   5.413  1.00  2.610          H  
ATOM   4133 1HD  ARG A 262       3.403  -4.674   6.422  1.00  2.610          H  
ATOM   4134 2HD  ARG A 262       2.452  -5.651   5.295  1.00  2.610          H  
ATOM   4135  HE  ARG A 262       4.870  -4.140   4.732  1.00  2.610          H  
ATOM   4136 1HH1 ARG A 262       2.070  -5.922   3.310  1.00  2.610          H  
ATOM   4137 2HH1 ARG A 262       2.923  -6.151   1.800  1.00  2.610          H  
ATOM   4138 1HH2 ARG A 262       5.860  -4.494   2.746  1.00  2.610          H  
ATOM   4139 2HH2 ARG A 262       5.036  -5.359   1.470  1.00  2.610          H  
ATOM   4140  N   GLU A 263      -2.226  -3.942   7.058  1.00  1.440          N  
ATOM   4141  CA  GLU A 263      -3.261  -3.788   8.069  1.00  1.470          C  
ATOM   4142  C   GLU A 263      -4.279  -4.913   7.948  1.00  1.500          C  
ATOM   4143  O   GLU A 263      -5.446  -4.707   7.618  1.00  1.380          O  
ATOM   4144  CB  GLU A 263      -3.968  -2.441   7.921  1.00  2.050          C  
ATOM   4145  CG  GLU A 263      -3.081  -1.217   8.109  1.00  2.050          C  
ATOM   4146  CD  GLU A 263      -2.575  -1.055   9.516  1.00  2.050          C  
ATOM   4147  OE1 GLU A 263      -3.059  -1.741  10.392  1.00  2.050          O  
ATOM   4148  OE2 GLU A 263      -1.699  -0.249   9.717  1.00  2.050          O  
ATOM   4149  H   GLU A 263      -2.278  -3.352   6.234  1.00  1.730          H  
ATOM   4150  HA  GLU A 263      -2.799  -3.840   9.055  1.00  1.760          H  
ATOM   4151 1HB  GLU A 263      -4.450  -2.378   6.950  1.00  2.460          H  
ATOM   4152 2HB  GLU A 263      -4.736  -2.386   8.661  1.00  2.460          H  
ATOM   4153 1HG  GLU A 263      -2.230  -1.293   7.431  1.00  2.460          H  
ATOM   4154 2HG  GLU A 263      -3.652  -0.332   7.829  1.00  2.460          H  
ATOM   4155  N   LYS A 264      -3.842  -6.109   8.284  1.00  1.700          N  
ATOM   4156  CA  LYS A 264      -4.617  -7.319   8.039  1.00  1.800          C  
ATOM   4157  C   LYS A 264      -5.741  -7.526   9.041  1.00  1.810          C  
ATOM   4158  O   LYS A 264      -6.554  -8.438   8.908  1.00  1.800          O  
ATOM   4159  CB  LYS A 264      -3.663  -8.504   7.992  1.00  2.480          C  
ATOM   4160  CG  LYS A 264      -2.722  -8.416   6.784  1.00  2.480          C  
ATOM   4161  CD  LYS A 264      -1.722  -9.548   6.711  1.00  2.480          C  
ATOM   4162  CE  LYS A 264      -0.802  -9.350   5.500  1.00  2.480          C  
ATOM   4163  NZ  LYS A 264       0.240 -10.411   5.399  1.00  2.480          N  
ATOM   4164  H   LYS A 264      -2.868  -6.154   8.601  1.00  2.040          H  
ATOM   4165  HA  LYS A 264      -5.072  -7.226   7.052  1.00  2.160          H  
ATOM   4166 1HB  LYS A 264      -3.060  -8.529   8.900  1.00  2.980          H  
ATOM   4167 2HB  LYS A 264      -4.225  -9.433   7.931  1.00  2.980          H  
ATOM   4168 1HG  LYS A 264      -3.323  -8.418   5.872  1.00  2.980          H  
ATOM   4169 2HG  LYS A 264      -2.181  -7.476   6.814  1.00  2.980          H  
ATOM   4170 1HD  LYS A 264      -1.122  -9.569   7.621  1.00  2.980          H  
ATOM   4171 2HD  LYS A 264      -2.248 -10.497   6.614  1.00  2.980          H  
ATOM   4172 1HE  LYS A 264      -1.405  -9.355   4.593  1.00  2.980          H  
ATOM   4173 2HE  LYS A 264      -0.309  -8.379   5.587  1.00  2.980          H  
ATOM   4174 1HZ  LYS A 264       0.820 -10.236   4.588  1.00  2.980          H  
ATOM   4175 2HZ  LYS A 264       0.813 -10.401   6.229  1.00  2.980          H  
ATOM   4176 3HZ  LYS A 264      -0.203 -11.312   5.305  1.00  2.980          H  
ATOM   4177  N   GLN A 265      -5.809  -6.642  10.028  1.00  1.820          N  
ATOM   4178  CA  GLN A 265      -6.847  -6.682  11.038  1.00  1.830          C  
ATOM   4179  C   GLN A 265      -8.093  -5.920  10.585  1.00  1.870          C  
ATOM   4180  O   GLN A 265      -9.099  -5.880  11.295  1.00  1.930          O  
ATOM   4181  CB  GLN A 265      -6.341  -6.115  12.354  1.00  2.560          C  
ATOM   4182  CG  GLN A 265      -5.246  -6.919  13.009  1.00  2.560          C  
ATOM   4183  CD  GLN A 265      -4.758  -6.270  14.289  1.00  2.560          C  
ATOM   4184  OE1 GLN A 265      -4.509  -5.063  14.322  1.00  2.560          O  
ATOM   4185  NE2 GLN A 265      -4.623  -7.060  15.345  1.00  2.560          N  
ATOM   4186  H   GLN A 265      -5.094  -5.928  10.067  1.00  2.180          H  
ATOM   4187  HA  GLN A 265      -7.130  -7.723  11.197  1.00  2.200          H  
ATOM   4188 1HB  GLN A 265      -5.985  -5.095  12.201  1.00  3.070          H  
ATOM   4189 2HB  GLN A 265      -7.168  -6.081  13.050  1.00  3.070          H  
ATOM   4190 1HG  GLN A 265      -5.636  -7.907  13.252  1.00  3.070          H  
ATOM   4191 2HG  GLN A 265      -4.407  -7.008  12.322  1.00  3.070          H  
ATOM   4192 1HE2 GLN A 265      -4.305  -6.683  16.217  1.00  3.070          H  
ATOM   4193 2HE2 GLN A 265      -4.837  -8.036  15.276  1.00  3.070          H  
ATOM   4194  N   ARG A 266      -8.039  -5.304   9.401  1.00  1.840          N  
ATOM   4195  CA  ARG A 266      -9.186  -4.586   8.861  1.00  1.870          C  
ATOM   4196  C   ARG A 266      -9.332  -5.001   7.371  1.00  1.870          C  
ATOM   4197  O   ARG A 266      -9.094  -4.188   6.478  1.00  1.830          O  
ATOM   4198  CB  ARG A 266      -9.002  -3.080   9.092  1.00  2.610          C  
ATOM   4199  CG  ARG A 266      -7.911  -2.376   8.287  1.00  2.610          C  
ATOM   4200  CD  ARG A 266      -7.538  -1.059   8.837  1.00  2.610          C  
ATOM   4201  NE  ARG A 266      -6.677  -1.183  10.012  1.00  2.610          N  
ATOM   4202  CZ  ARG A 266      -6.194  -0.152  10.731  1.00  2.610          C  
ATOM   4203  NH1 ARG A 266      -6.528   1.083  10.420  1.00  2.610          N  
ATOM   4204  NH2 ARG A 266      -5.378  -0.382  11.744  1.00  2.610          N  
ATOM   4205  H   ARG A 266      -7.173  -5.341   8.852  1.00  2.210          H  
ATOM   4206  HA  ARG A 266     -10.082  -4.858   9.412  1.00  2.240          H  
ATOM   4207 1HB  ARG A 266      -9.938  -2.567   8.898  1.00  3.130          H  
ATOM   4208 2HB  ARG A 266      -8.766  -2.921  10.140  1.00  3.130          H  
ATOM   4209 1HG  ARG A 266      -7.034  -2.992   8.265  1.00  3.130          H  
ATOM   4210 2HG  ARG A 266      -8.234  -2.178   7.281  1.00  3.130          H  
ATOM   4211 1HD  ARG A 266      -6.997  -0.498   8.072  1.00  3.130          H  
ATOM   4212 2HD  ARG A 266      -8.440  -0.520   9.122  1.00  3.130          H  
ATOM   4213  HE  ARG A 266      -6.380  -2.114  10.281  1.00  3.130          H  
ATOM   4214 1HH1 ARG A 266      -7.155   1.254   9.652  1.00  3.130          H  
ATOM   4215 2HH1 ARG A 266      -6.162   1.852  10.962  1.00  3.130          H  
ATOM   4216 1HH2 ARG A 266      -5.108  -1.334  11.972  1.00  3.130          H  
ATOM   4217 2HH2 ARG A 266      -5.005   0.381  12.278  1.00  3.130          H  
ATOM   4218  N   PRO A 267      -9.861  -6.225   7.107  1.00  1.890          N  
ATOM   4219  CA  PRO A 267      -9.877  -6.973   5.849  1.00  1.900          C  
ATOM   4220  C   PRO A 267     -10.565  -6.266   4.711  1.00  1.780          C  
ATOM   4221  O   PRO A 267     -11.318  -5.323   4.936  1.00  1.850          O  
ATOM   4222  CB  PRO A 267     -10.686  -8.229   6.195  1.00  2.850          C  
ATOM   4223  CG  PRO A 267     -10.585  -8.363   7.673  1.00  2.850          C  
ATOM   4224  CD  PRO A 267     -10.570  -6.958   8.187  1.00  2.850          C  
ATOM   4225  HA  PRO A 267      -8.851  -7.247   5.581  1.00  2.280          H  
ATOM   4226 1HB  PRO A 267     -11.721  -8.121   5.825  1.00  3.420          H  
ATOM   4227 2HB  PRO A 267     -10.261  -9.095   5.667  1.00  3.420          H  
ATOM   4228 1HG  PRO A 267     -11.430  -8.950   8.062  1.00  3.420          H  
ATOM   4229 2HG  PRO A 267      -9.664  -8.910   7.943  1.00  3.420          H  
ATOM   4230 1HD  PRO A 267     -11.592  -6.569   8.317  1.00  3.420          H  
ATOM   4231 2HD  PRO A 267     -10.022  -7.007   9.106  1.00  3.420          H  
ATOM   4232  N   LYS A 268     -10.226  -6.662   3.483  1.00  1.670          N  
ATOM   4233  CA  LYS A 268     -10.911  -6.103   2.333  1.00  1.490          C  
ATOM   4234  C   LYS A 268     -12.226  -6.848   2.154  1.00  1.620          C  
ATOM   4235  O   LYS A 268     -12.358  -7.990   2.598  1.00  1.940          O  
ATOM   4236  CB  LYS A 268     -10.059  -6.141   1.062  1.00  2.160          C  
ATOM   4237  CG  LYS A 268      -9.798  -7.522   0.471  1.00  2.160          C  
ATOM   4238  CD  LYS A 268      -8.961  -7.402  -0.812  1.00  2.160          C  
ATOM   4239  CE  LYS A 268      -8.733  -8.755  -1.511  1.00  2.160          C  
ATOM   4240  NZ  LYS A 268     -10.010  -9.361  -2.019  1.00  2.160          N  
ATOM   4241  H   LYS A 268      -9.561  -7.410   3.357  1.00  2.000          H  
ATOM   4242  HA  LYS A 268     -11.151  -5.074   2.552  1.00  1.790          H  
ATOM   4243 1HB  LYS A 268     -10.549  -5.544   0.291  1.00  2.590          H  
ATOM   4244 2HB  LYS A 268      -9.102  -5.671   1.262  1.00  2.590          H  
ATOM   4245 1HG  LYS A 268      -9.264  -8.133   1.197  1.00  2.590          H  
ATOM   4246 2HG  LYS A 268     -10.749  -8.002   0.245  1.00  2.590          H  
ATOM   4247 1HD  LYS A 268      -9.463  -6.730  -1.513  1.00  2.590          H  
ATOM   4248 2HD  LYS A 268      -7.987  -6.968  -0.571  1.00  2.590          H  
ATOM   4249 1HE  LYS A 268      -8.061  -8.596  -2.356  1.00  2.590          H  
ATOM   4250 2HE  LYS A 268      -8.265  -9.448  -0.813  1.00  2.590          H  
ATOM   4251 1HZ  LYS A 268      -9.804 -10.237  -2.480  1.00  2.590          H  
ATOM   4252 2HZ  LYS A 268     -10.643  -9.529  -1.251  1.00  2.590          H  
ATOM   4253 3HZ  LYS A 268     -10.450  -8.730  -2.676  1.00  2.590          H  
ATOM   4254  N   PHE A 269     -13.179  -6.203   1.491  1.00  1.420          N  
ATOM   4255  CA  PHE A 269     -14.521  -6.725   1.285  1.00  1.620          C  
ATOM   4256  C   PHE A 269     -14.973  -6.772  -0.190  1.00  1.450          C  
ATOM   4257  O   PHE A 269     -14.220  -6.321  -1.056  1.00  1.340          O  
ATOM   4258  CB  PHE A 269     -15.434  -5.917   2.236  1.00  2.190          C  
ATOM   4259  CG  PHE A 269     -15.205  -6.355   3.650  1.00  2.190          C  
ATOM   4260  CD1 PHE A 269     -14.243  -5.796   4.440  1.00  2.190          C  
ATOM   4261  CD2 PHE A 269     -15.954  -7.393   4.170  1.00  2.190          C  
ATOM   4262  CE1 PHE A 269     -14.021  -6.260   5.701  1.00  2.190          C  
ATOM   4263  CE2 PHE A 269     -15.723  -7.853   5.416  1.00  2.190          C  
ATOM   4264  CZ  PHE A 269     -14.739  -7.283   6.179  1.00  2.190          C  
ATOM   4265  H   PHE A 269     -12.971  -5.281   1.135  1.00  1.700          H  
ATOM   4266  HA  PHE A 269     -14.497  -7.744   1.659  1.00  1.940          H  
ATOM   4267 1HB  PHE A 269     -15.131  -4.869   2.179  1.00  2.630          H  
ATOM   4268 2HB  PHE A 269     -16.461  -5.920   2.019  1.00  2.630          H  
ATOM   4269  HD1 PHE A 269     -13.633  -4.982   4.051  1.00  2.630          H  
ATOM   4270  HD2 PHE A 269     -16.727  -7.859   3.565  1.00  2.630          H  
ATOM   4271  HE1 PHE A 269     -13.241  -5.807   6.312  1.00  2.630          H  
ATOM   4272  HE2 PHE A 269     -16.314  -8.683   5.806  1.00  2.630          H  
ATOM   4273  HZ  PHE A 269     -14.534  -7.659   7.173  1.00  2.630          H  
ATOM   4274  N   PRO A 270     -16.166  -7.369  -0.492  1.00  1.440          N  
ATOM   4275  CA  PRO A 270     -16.801  -7.517  -1.801  1.00  1.400          C  
ATOM   4276  C   PRO A 270     -17.037  -6.214  -2.544  1.00  1.300          C  
ATOM   4277  O   PRO A 270     -16.985  -5.120  -1.975  1.00  1.170          O  
ATOM   4278  CB  PRO A 270     -18.122  -8.223  -1.475  1.00  2.100          C  
ATOM   4279  CG  PRO A 270     -17.867  -8.959  -0.192  1.00  2.100          C  
ATOM   4280  CD  PRO A 270     -16.958  -8.079   0.582  1.00  2.100          C  
ATOM   4281  HA  PRO A 270     -16.176  -8.176  -2.422  1.00  1.680          H  
ATOM   4282 1HB  PRO A 270     -18.930  -7.475  -1.393  1.00  2.520          H  
ATOM   4283 2HB  PRO A 270     -18.397  -8.891  -2.309  1.00  2.520          H  
ATOM   4284 1HG  PRO A 270     -18.817  -9.146   0.336  1.00  2.520          H  
ATOM   4285 2HG  PRO A 270     -17.426  -9.944  -0.406  1.00  2.520          H  
ATOM   4286 1HD  PRO A 270     -17.611  -7.404   1.127  1.00  2.520          H  
ATOM   4287 2HD  PRO A 270     -16.345  -8.707   1.231  1.00  2.520          H  
ATOM   4288  N   GLU A 271     -17.274  -6.372  -3.843  1.00  1.360          N  
ATOM   4289  CA  GLU A 271     -17.439  -5.299  -4.807  1.00  1.240          C  
ATOM   4290  C   GLU A 271     -18.405  -4.201  -4.389  1.00  1.130          C  
ATOM   4291  O   GLU A 271     -19.370  -4.403  -3.648  1.00  1.260          O  
ATOM   4292  CB  GLU A 271     -17.863  -5.903  -6.146  1.00  1.780          C  
ATOM   4293  CG  GLU A 271     -16.774  -6.786  -6.795  1.00  1.780          C  
ATOM   4294  CD  GLU A 271     -16.761  -8.205  -6.264  1.00  1.780          C  
ATOM   4295  OE1 GLU A 271     -17.596  -8.509  -5.440  1.00  1.780          O  
ATOM   4296  OE2 GLU A 271     -15.916  -8.965  -6.655  1.00  1.780          O  
ATOM   4297  H   GLU A 271     -17.332  -7.325  -4.208  1.00  1.630          H  
ATOM   4298  HA  GLU A 271     -16.464  -4.834  -4.947  1.00  1.490          H  
ATOM   4299 1HB  GLU A 271     -18.763  -6.502  -6.010  1.00  2.140          H  
ATOM   4300 2HB  GLU A 271     -18.109  -5.101  -6.846  1.00  2.140          H  
ATOM   4301 1HG  GLU A 271     -16.937  -6.809  -7.873  1.00  2.140          H  
ATOM   4302 2HG  GLU A 271     -15.803  -6.331  -6.613  1.00  2.140          H  
ATOM   4303  N   ALA A 272     -18.088  -3.026  -4.903  1.00  0.950          N  
ATOM   4304  CA  ALA A 272     -18.732  -1.761  -4.633  1.00  0.880          C  
ATOM   4305  C   ALA A 272     -20.214  -1.682  -4.937  1.00  1.000          C  
ATOM   4306  O   ALA A 272     -20.686  -2.210  -5.942  1.00  1.160          O  
ATOM   4307  CB  ALA A 272     -18.045  -0.715  -5.498  1.00  1.260          C  
ATOM   4308  H   ALA A 272     -17.291  -3.009  -5.521  1.00  1.140          H  
ATOM   4309  HA  ALA A 272     -18.590  -1.540  -3.579  1.00  1.060          H  
ATOM   4310 1HB  ALA A 272     -18.470   0.247  -5.274  1.00  1.510          H  
ATOM   4311 2HB  ALA A 272     -16.978  -0.699  -5.283  1.00  1.510          H  
ATOM   4312 3HB  ALA A 272     -18.201  -0.948  -6.548  1.00  1.510          H  
ATOM   4313  N   TRP A 273     -20.941  -0.957  -4.065  1.00  1.040          N  
ATOM   4314  CA  TRP A 273     -22.352  -0.662  -4.314  1.00  1.170          C  
ATOM   4315  C   TRP A 273     -22.427   0.325  -5.465  1.00  1.150          C  
ATOM   4316  O   TRP A 273     -23.329   0.263  -6.301  1.00  1.300          O  
ATOM   4317  CB  TRP A 273     -23.049  -0.046  -3.086  1.00  1.590          C  
ATOM   4318  CG  TRP A 273     -23.412  -1.008  -1.969  1.00  1.590          C  
ATOM   4319  CD1 TRP A 273     -23.547  -2.366  -2.052  1.00  1.590          C  
ATOM   4320  CD2 TRP A 273     -23.704  -0.666  -0.582  1.00  1.590          C  
ATOM   4321  NE1 TRP A 273     -23.898  -2.883  -0.829  1.00  1.590          N  
ATOM   4322  CE2 TRP A 273     -24.000  -1.863   0.080  1.00  1.590          C  
ATOM   4323  CE3 TRP A 273     -23.734   0.541   0.143  1.00  1.590          C  
ATOM   4324  CZ2 TRP A 273     -24.320  -1.897   1.429  1.00  1.590          C  
ATOM   4325  CZ3 TRP A 273     -24.054   0.500   1.495  1.00  1.590          C  
ATOM   4326  CH2 TRP A 273     -24.339  -0.685   2.121  1.00  1.590          C  
ATOM   4327  H   TRP A 273     -20.501  -0.607  -3.225  1.00  1.250          H  
ATOM   4328  HA  TRP A 273     -22.863  -1.574  -4.614  1.00  1.400          H  
ATOM   4329 1HB  TRP A 273     -22.411   0.730  -2.666  1.00  1.900          H  
ATOM   4330 2HB  TRP A 273     -23.966   0.438  -3.415  1.00  1.900          H  
ATOM   4331  HD1 TRP A 273     -23.402  -2.962  -2.949  1.00  1.900          H  
ATOM   4332  HE1 TRP A 273     -24.058  -3.862  -0.619  1.00  1.900          H  
ATOM   4333  HE3 TRP A 273     -23.505   1.486  -0.338  1.00  1.900          H  
ATOM   4334  HZ2 TRP A 273     -24.550  -2.830   1.939  1.00  1.900          H  
ATOM   4335  HZ3 TRP A 273     -24.071   1.436   2.046  1.00  1.900          H  
ATOM   4336  HH2 TRP A 273     -24.586  -0.677   3.179  1.00  1.900          H  
ATOM   4337  N   LYS A 274     -21.462   1.250  -5.483  1.00  1.000          N  
ATOM   4338  CA  LYS A 274     -21.358   2.271  -6.509  1.00  1.040          C  
ATOM   4339  C   LYS A 274     -19.926   2.432  -7.023  1.00  0.910          C  
ATOM   4340  O   LYS A 274     -18.939   2.399  -6.268  1.00  0.720          O  
ATOM   4341  CB  LYS A 274     -21.893   3.612  -6.007  1.00  1.440          C  
ATOM   4342  CG  LYS A 274     -23.403   3.631  -5.608  1.00  1.440          C  
ATOM   4343  CD  LYS A 274     -24.311   3.505  -6.855  1.00  1.440          C  
ATOM   4344  CE  LYS A 274     -25.795   3.574  -6.519  1.00  1.440          C  
ATOM   4345  NZ  LYS A 274     -26.642   3.327  -7.739  1.00  1.440          N  
ATOM   4346  H   LYS A 274     -20.789   1.245  -4.734  1.00  1.200          H  
ATOM   4347  HA  LYS A 274     -21.951   1.956  -7.368  1.00  1.250          H  
ATOM   4348 1HB  LYS A 274     -21.305   3.944  -5.152  1.00  1.730          H  
ATOM   4349 2HB  LYS A 274     -21.751   4.332  -6.800  1.00  1.730          H  
ATOM   4350 1HG  LYS A 274     -23.615   2.813  -4.929  1.00  1.730          H  
ATOM   4351 2HG  LYS A 274     -23.632   4.565  -5.094  1.00  1.730          H  
ATOM   4352 1HD  LYS A 274     -24.070   4.303  -7.557  1.00  1.730          H  
ATOM   4353 2HD  LYS A 274     -24.133   2.552  -7.348  1.00  1.730          H  
ATOM   4354 1HE  LYS A 274     -26.029   2.821  -5.769  1.00  1.730          H  
ATOM   4355 2HE  LYS A 274     -26.028   4.560  -6.119  1.00  1.730          H  
ATOM   4356 1HZ  LYS A 274     -27.620   3.374  -7.495  1.00  1.730          H  
ATOM   4357 2HZ  LYS A 274     -26.438   4.023  -8.443  1.00  1.730          H  
ATOM   4358 3HZ  LYS A 274     -26.432   2.407  -8.110  1.00  1.730          H  
ATOM   4359  N   GLU A 275     -19.865   2.642  -8.325  1.00  1.100          N  
ATOM   4360  CA  GLU A 275     -18.685   2.817  -9.156  1.00  1.100          C  
ATOM   4361  C   GLU A 275     -18.030   4.192  -9.006  1.00  0.840          C  
ATOM   4362  O   GLU A 275     -18.704   5.164  -8.654  1.00  0.920          O  
ATOM   4363  CB  GLU A 275     -19.132   2.613 -10.602  1.00  1.540          C  
ATOM   4364  CG  GLU A 275     -19.812   1.254 -10.881  1.00  1.540          C  
ATOM   4365  CD  GLU A 275     -21.301   1.222 -10.575  1.00  1.540          C  
ATOM   4366  OE1 GLU A 275     -21.810   2.182 -10.034  1.00  1.540          O  
ATOM   4367  OE2 GLU A 275     -21.927   0.243 -10.884  1.00  1.540          O  
ATOM   4368  H   GLU A 275     -20.761   2.655  -8.818  1.00  1.320          H  
ATOM   4369  HA  GLU A 275     -17.954   2.051  -8.889  1.00  1.320          H  
ATOM   4370 1HB  GLU A 275     -19.839   3.379 -10.856  1.00  1.850          H  
ATOM   4371 2HB  GLU A 275     -18.272   2.712 -11.272  1.00  1.850          H  
ATOM   4372 1HG  GLU A 275     -19.668   1.003 -11.927  1.00  1.850          H  
ATOM   4373 2HG  GLU A 275     -19.318   0.493 -10.282  1.00  1.850          H  
ATOM   4374  N   ASN A 276     -16.731   4.270  -9.321  1.00  0.700          N  
ATOM   4375  CA  ASN A 276     -15.977   5.513  -9.351  1.00  0.620          C  
ATOM   4376  C   ASN A 276     -14.933   5.396 -10.478  1.00  0.560          C  
ATOM   4377  O   ASN A 276     -14.869   4.375 -11.182  1.00  0.470          O  
ATOM   4378  CB  ASN A 276     -15.334   5.776  -7.983  1.00  0.900          C  
ATOM   4379  CG  ASN A 276     -15.018   7.206  -7.672  1.00  0.900          C  
ATOM   4380  OD1 ASN A 276     -14.867   8.020  -8.587  1.00  0.900          O  
ATOM   4381  ND2 ASN A 276     -14.902   7.513  -6.392  1.00  0.900          N  
ATOM   4382  H   ASN A 276     -16.207   3.428  -9.564  1.00  0.840          H  
ATOM   4383  HA  ASN A 276     -16.647   6.326  -9.574  1.00  0.740          H  
ATOM   4384 1HB  ASN A 276     -16.012   5.429  -7.205  1.00  1.080          H  
ATOM   4385 2HB  ASN A 276     -14.421   5.207  -7.898  1.00  1.080          H  
ATOM   4386 1HD2 ASN A 276     -14.665   8.444  -6.091  1.00  1.080          H  
ATOM   4387 2HD2 ASN A 276     -15.030   6.806  -5.695  1.00  1.080          H  
ATOM   4388  N   SER A 277     -14.137   6.447 -10.680  1.00  0.760          N  
ATOM   4389  CA  SER A 277     -13.099   6.391 -11.709  1.00  0.850          C  
ATOM   4390  C   SER A 277     -11.999   7.456 -11.573  1.00  0.900          C  
ATOM   4391  O   SER A 277     -12.224   8.613 -11.173  1.00  0.960          O  
ATOM   4392  CB  SER A 277     -13.716   6.506 -13.092  1.00  1.150          C  
ATOM   4393  OG  SER A 277     -14.137   7.814 -13.394  1.00  1.150          O  
ATOM   4394  H   SER A 277     -14.261   7.260 -10.090  1.00  0.910          H  
ATOM   4395  HA  SER A 277     -12.622   5.422 -11.645  1.00  1.020          H  
ATOM   4396 1HB  SER A 277     -12.989   6.178 -13.804  1.00  1.380          H  
ATOM   4397 2HB  SER A 277     -14.551   5.835 -13.174  1.00  1.380          H  
ATOM   4398  HG  SER A 277     -14.720   8.119 -12.678  1.00  1.380          H  
ATOM   4399  N   LEU A 278     -10.798   7.106 -12.047  1.00  0.890          N  
ATOM   4400  CA  LEU A 278      -9.674   8.042 -12.065  1.00  0.920          C  
ATOM   4401  C   LEU A 278      -9.708   8.884 -13.329  1.00  1.200          C  
ATOM   4402  O   LEU A 278      -8.888   8.749 -14.247  1.00  1.360          O  
ATOM   4403  CB  LEU A 278      -8.338   7.304 -11.918  1.00  1.280          C  
ATOM   4404  CG  LEU A 278      -7.049   8.176 -11.657  1.00  1.280          C  
ATOM   4405  CD1 LEU A 278      -7.138   8.918 -10.309  1.00  1.280          C  
ATOM   4406  CD2 LEU A 278      -5.859   7.272 -11.651  1.00  1.280          C  
ATOM   4407  H   LEU A 278     -10.683   6.150 -12.387  1.00  1.070          H  
ATOM   4408  HA  LEU A 278      -9.791   8.719 -11.232  1.00  1.100          H  
ATOM   4409 1HB  LEU A 278      -8.436   6.630 -11.086  1.00  1.530          H  
ATOM   4410 2HB  LEU A 278      -8.168   6.712 -12.810  1.00  1.530          H  
ATOM   4411  HG  LEU A 278      -6.936   8.922 -12.452  1.00  1.530          H  
ATOM   4412 1HD1 LEU A 278      -6.228   9.481 -10.167  1.00  1.530          H  
ATOM   4413 2HD1 LEU A 278      -7.975   9.606 -10.306  1.00  1.530          H  
ATOM   4414 3HD1 LEU A 278      -7.248   8.197  -9.502  1.00  1.530          H  
ATOM   4415 1HD2 LEU A 278      -4.959   7.859 -11.486  1.00  1.530          H  
ATOM   4416 2HD2 LEU A 278      -5.964   6.538 -10.855  1.00  1.530          H  
ATOM   4417 3HD2 LEU A 278      -5.789   6.769 -12.612  1.00  1.530          H  
ATOM   4418  N   ALA A 279     -10.669   9.786 -13.311  1.00  1.330          N  
ATOM   4419  CA  ALA A 279     -11.036  10.705 -14.364  1.00  1.560          C  
ATOM   4420  C   ALA A 279      -9.855  11.505 -14.880  1.00  1.410          C  
ATOM   4421  O   ALA A 279      -9.088  12.068 -14.099  1.00  1.480          O  
ATOM   4422  CB  ALA A 279     -12.082  11.651 -13.820  1.00  2.090          C  
ATOM   4423  H   ALA A 279     -11.258   9.743 -12.475  1.00  1.600          H  
ATOM   4424  HA  ALA A 279     -11.465  10.143 -15.186  1.00  1.870          H  
ATOM   4425 1HB  ALA A 279     -12.388  12.328 -14.600  1.00  2.510          H  
ATOM   4426 2HB  ALA A 279     -12.931  11.066 -13.467  1.00  2.510          H  
ATOM   4427 3HB  ALA A 279     -11.663  12.217 -12.985  1.00  2.510          H  
ATOM   4428  N   VAL A 280      -9.746  11.600 -16.200  1.00  1.290          N  
ATOM   4429  CA  VAL A 280      -8.688  12.359 -16.856  1.00  1.260          C  
ATOM   4430  C   VAL A 280      -9.334  13.654 -17.316  1.00  1.720          C  
ATOM   4431  O   VAL A 280     -10.364  13.625 -17.991  1.00  1.940          O  
ATOM   4432  CB  VAL A 280      -8.094  11.554 -18.025  1.00  1.780          C  
ATOM   4433  CG1 VAL A 280      -7.011  12.365 -18.751  1.00  1.780          C  
ATOM   4434  CG2 VAL A 280      -7.517  10.260 -17.511  1.00  1.780          C  
ATOM   4435  H   VAL A 280     -10.427  11.124 -16.782  1.00  1.550          H  
ATOM   4436  HA  VAL A 280      -7.895  12.589 -16.136  1.00  1.510          H  
ATOM   4437  HB  VAL A 280      -8.877  11.316 -18.704  1.00  2.130          H  
ATOM   4438 1HG1 VAL A 280      -6.613  11.779 -19.583  1.00  2.130          H  
ATOM   4439 2HG1 VAL A 280      -7.420  13.283 -19.131  1.00  2.130          H  
ATOM   4440 3HG1 VAL A 280      -6.203  12.601 -18.051  1.00  2.130          H  
ATOM   4441 1HG2 VAL A 280      -7.124   9.675 -18.343  1.00  2.130          H  
ATOM   4442 2HG2 VAL A 280      -6.719  10.474 -16.800  1.00  2.130          H  
ATOM   4443 3HG2 VAL A 280      -8.294   9.697 -17.016  1.00  2.130          H  
ATOM   4444  N   ARG A 281      -8.782  14.782 -16.889  1.00  1.950          N  
ATOM   4445  CA  ARG A 281      -9.416  16.092 -17.126  1.00  2.410          C  
ATOM   4446  C   ARG A 281      -8.481  17.205 -17.577  1.00  2.530          C  
ATOM   4447  O   ARG A 281      -7.268  17.148 -17.328  1.00  2.400          O  
ATOM   4448  CB  ARG A 281     -10.110  16.586 -15.856  1.00  3.190          C  
ATOM   4449  CG  ARG A 281     -11.300  15.750 -15.310  1.00  3.190          C  
ATOM   4450  CD  ARG A 281     -11.799  16.346 -14.005  1.00  3.190          C  
ATOM   4451  NE  ARG A 281     -12.358  17.721 -14.183  1.00  3.190          N  
ATOM   4452  CZ  ARG A 281     -13.659  18.059 -14.446  1.00  3.190          C  
ATOM   4453  NH1 ARG A 281     -14.590  17.142 -14.516  1.00  3.190          N  
ATOM   4454  NH2 ARG A 281     -13.968  19.334 -14.624  1.00  3.190          N  
ATOM   4455  H   ARG A 281      -7.881  14.715 -16.397  1.00  2.340          H  
ATOM   4456  HA  ARG A 281     -10.170  15.968 -17.898  1.00  2.890          H  
ATOM   4457 1HB  ARG A 281      -9.373  16.664 -15.061  1.00  3.830          H  
ATOM   4458 2HB  ARG A 281     -10.483  17.594 -16.035  1.00  3.830          H  
ATOM   4459 1HG  ARG A 281     -12.109  15.748 -16.036  1.00  3.830          H  
ATOM   4460 2HG  ARG A 281     -10.977  14.725 -15.118  1.00  3.830          H  
ATOM   4461 1HD  ARG A 281     -12.568  15.704 -13.578  1.00  3.830          H  
ATOM   4462 2HD  ARG A 281     -10.963  16.411 -13.305  1.00  3.830          H  
ATOM   4463  HE  ARG A 281     -11.687  18.476 -14.143  1.00  3.830          H  
ATOM   4464 1HH1 ARG A 281     -14.353  16.181 -14.361  1.00  3.830          H  
ATOM   4465 2HH1 ARG A 281     -15.546  17.400 -14.721  1.00  3.830          H  
ATOM   4466 1HH2 ARG A 281     -13.238  20.026 -14.593  1.00  3.830          H  
ATOM   4467 2HH2 ARG A 281     -14.942  19.641 -14.825  1.00  3.830          H  
ATOM   4468  N   SER A 282      -9.077  18.241 -18.207  1.00  2.840          N  
ATOM   4469  CA  SER A 282      -8.364  19.470 -18.581  1.00  3.000          C  
ATOM   4470  C   SER A 282      -9.302  20.689 -18.768  1.00  3.290          C  
ATOM   4471  O   SER A 282     -10.529  20.565 -18.897  1.00  3.450          O  
ATOM   4472  CB  SER A 282      -7.527  19.258 -19.828  1.00  4.140          C  
ATOM   4473  OG  SER A 282      -8.307  19.036 -20.966  1.00  4.140          O  
ATOM   4474  H   SER A 282     -10.078  18.183 -18.425  1.00  3.410          H  
ATOM   4475  HA  SER A 282      -7.672  19.711 -17.771  1.00  3.600          H  
ATOM   4476 1HB  SER A 282      -6.896  20.131 -19.991  1.00  4.960          H  
ATOM   4477 2HB  SER A 282      -6.859  18.411 -19.678  1.00  4.960          H  
ATOM   4478  HG  SER A 282      -7.650  18.863 -21.678  1.00  4.960          H  
ATOM   4479  N   LEU A 283      -8.691  21.870 -18.819  1.00  3.360          N  
ATOM   4480  CA  LEU A 283      -9.368  23.157 -18.964  1.00  3.470          C  
ATOM   4481  C   LEU A 283     -10.313  23.278 -20.147  1.00  3.360          C  
ATOM   4482  O   LEU A 283      -9.957  22.995 -21.297  1.00  3.520          O  
ATOM   4483  CB  LEU A 283      -8.286  24.241 -19.081  1.00  4.810          C  
ATOM   4484  CG  LEU A 283      -8.698  25.729 -19.178  1.00  4.810          C  
ATOM   4485  CD1 LEU A 283      -9.334  26.186 -17.883  1.00  4.810          C  
ATOM   4486  CD2 LEU A 283      -7.441  26.556 -19.455  1.00  4.810          C  
ATOM   4487  H   LEU A 283      -7.687  21.873 -18.641  1.00  4.030          H  
ATOM   4488  HA  LEU A 283      -9.944  23.323 -18.063  1.00  4.160          H  
ATOM   4489 1HB  LEU A 283      -7.672  24.162 -18.209  1.00  5.780          H  
ATOM   4490 2HB  LEU A 283      -7.670  24.010 -19.941  1.00  5.780          H  
ATOM   4491  HG  LEU A 283      -9.421  25.870 -19.992  1.00  5.780          H  
ATOM   4492 1HD1 LEU A 283      -9.604  27.239 -17.958  1.00  5.780          H  
ATOM   4493 2HD1 LEU A 283     -10.222  25.611 -17.690  1.00  5.780          H  
ATOM   4494 3HD1 LEU A 283      -8.620  26.055 -17.063  1.00  5.780          H  
ATOM   4495 1HD2 LEU A 283      -7.708  27.610 -19.527  1.00  5.780          H  
ATOM   4496 2HD2 LEU A 283      -6.720  26.420 -18.637  1.00  5.780          H  
ATOM   4497 3HD2 LEU A 283      -6.987  26.236 -20.386  1.00  5.780          H  
ATOM   4498  N   LYS A 284     -11.522  23.741 -19.836  1.00  3.170          N  
ATOM   4499  CA  LYS A 284     -12.597  23.937 -20.788  1.00  3.150          C  
ATOM   4500  C   LYS A 284     -12.179  24.787 -21.971  1.00  2.980          C  
ATOM   4501  O   LYS A 284     -11.762  25.936 -21.806  1.00  2.950          O  
ATOM   4502  CB  LYS A 284     -13.768  24.618 -20.068  1.00  4.420          C  
ATOM   4503  CG  LYS A 284     -15.002  24.862 -20.904  1.00  4.420          C  
ATOM   4504  CD  LYS A 284     -16.120  25.481 -20.072  1.00  4.420          C  
ATOM   4505  CE  LYS A 284     -17.356  25.753 -20.924  1.00  4.420          C  
ATOM   4506  NZ  LYS A 284     -18.449  26.392 -20.134  1.00  4.420          N  
ATOM   4507  H   LYS A 284     -11.713  23.934 -18.863  1.00  3.800          H  
ATOM   4508  HA  LYS A 284     -12.912  22.961 -21.162  1.00  3.780          H  
ATOM   4509 1HB  LYS A 284     -14.060  24.013 -19.215  1.00  5.300          H  
ATOM   4510 2HB  LYS A 284     -13.436  25.579 -19.679  1.00  5.300          H  
ATOM   4511 1HG  LYS A 284     -14.753  25.560 -21.696  1.00  5.300          H  
ATOM   4512 2HG  LYS A 284     -15.338  23.923 -21.352  1.00  5.300          H  
ATOM   4513 1HD  LYS A 284     -16.385  24.804 -19.256  1.00  5.300          H  
ATOM   4514 2HD  LYS A 284     -15.772  26.421 -19.645  1.00  5.300          H  
ATOM   4515 1HE  LYS A 284     -17.081  26.413 -21.750  1.00  5.300          H  
ATOM   4516 2HE  LYS A 284     -17.721  24.811 -21.333  1.00  5.300          H  
ATOM   4517 1HZ  LYS A 284     -19.244  26.555 -20.736  1.00  5.300          H  
ATOM   4518 2HZ  LYS A 284     -18.723  25.787 -19.370  1.00  5.300          H  
ATOM   4519 3HZ  LYS A 284     -18.124  27.273 -19.760  1.00  5.300          H  
ATOM   4520  N   GLU A 285     -12.391  24.239 -23.166  1.00  2.880          N  
ATOM   4521  CA  GLU A 285     -12.098  24.862 -24.449  1.00  2.760          C  
ATOM   4522  C   GLU A 285     -10.652  25.335 -24.605  1.00  2.840          C  
ATOM   4523  O   GLU A 285     -10.400  26.354 -25.253  1.00  2.850          O  
ATOM   4524  CB  GLU A 285     -13.067  26.034 -24.726  1.00  3.910          C  
ATOM   4525  CG  GLU A 285     -14.552  25.628 -24.843  1.00  3.910          C  
ATOM   4526  CD  GLU A 285     -15.500  26.781 -25.191  1.00  3.910          C  
ATOM   4527  OE1 GLU A 285     -15.055  27.900 -25.302  1.00  3.910          O  
ATOM   4528  OE2 GLU A 285     -16.674  26.523 -25.336  1.00  3.910          O  
ATOM   4529  H   GLU A 285     -12.725  23.266 -23.188  1.00  3.460          H  
ATOM   4530  HA  GLU A 285     -12.271  24.107 -25.216  1.00  3.310          H  
ATOM   4531 1HB  GLU A 285     -12.985  26.777 -23.934  1.00  4.690          H  
ATOM   4532 2HB  GLU A 285     -12.787  26.522 -25.659  1.00  4.690          H  
ATOM   4533 1HG  GLU A 285     -14.631  24.873 -25.625  1.00  4.690          H  
ATOM   4534 2HG  GLU A 285     -14.871  25.168 -23.921  1.00  4.690          H  
ATOM   4535  N   THR A 286      -9.692  24.558 -24.097  1.00  2.850          N  
ATOM   4536  CA  THR A 286      -8.295  24.908 -24.276  1.00  2.970          C  
ATOM   4537  C   THR A 286      -7.754  24.263 -25.542  1.00  3.080          C  
ATOM   4538  O   THR A 286      -8.504  23.691 -26.333  1.00  2.780          O  
ATOM   4539  CB  THR A 286      -7.419  24.552 -23.051  1.00  4.110          C  
ATOM   4540  OG1 THR A 286      -6.129  25.184 -23.215  1.00  4.110          O  
ATOM   4541  CG2 THR A 286      -7.210  23.028 -22.877  1.00  4.110          C  
ATOM   4542  H   THR A 286      -9.924  23.743 -23.523  1.00  3.420          H  
ATOM   4543  HA  THR A 286      -8.227  25.989 -24.401  1.00  3.560          H  
ATOM   4544  HB  THR A 286      -7.910  24.943 -22.166  1.00  4.930          H  
ATOM   4545  HG1 THR A 286      -5.639  25.140 -22.382  1.00  4.930          H  
ATOM   4546 1HG2 THR A 286      -6.599  22.852 -21.990  1.00  4.930          H  
ATOM   4547 2HG2 THR A 286      -8.159  22.527 -22.759  1.00  4.930          H  
ATOM   4548 3HG2 THR A 286      -6.714  22.613 -23.711  1.00  4.930          H  
ATOM   4549  N   ILE A 287      -6.450  24.386 -25.736  1.00  3.770          N  
ATOM   4550  CA  ILE A 287      -5.727  23.905 -26.928  1.00  4.140          C  
ATOM   4551  C   ILE A 287      -5.921  22.408 -27.233  1.00  3.140          C  
ATOM   4552  O   ILE A 287      -5.702  21.944 -28.358  1.00  2.990          O  
ATOM   4553  CB  ILE A 287      -4.220  24.217 -26.772  1.00  5.650          C  
ATOM   4554  CG1 ILE A 287      -3.506  24.074 -28.153  1.00  5.650          C  
ATOM   4555  CG2 ILE A 287      -3.584  23.299 -25.687  1.00  5.650          C  
ATOM   4556  CD1 ILE A 287      -2.101  24.657 -28.209  1.00  5.650          C  
ATOM   4557  H   ILE A 287      -5.949  24.861 -24.993  1.00  4.520          H  
ATOM   4558  HA  ILE A 287      -6.101  24.466 -27.781  1.00  4.970          H  
ATOM   4559  HB  ILE A 287      -4.111  25.254 -26.459  1.00  6.780          H  
ATOM   4560 1HG1 ILE A 287      -3.434  23.017 -28.410  1.00  6.780          H  
ATOM   4561 2HG1 ILE A 287      -4.112  24.572 -28.909  1.00  6.780          H  
ATOM   4562 1HG2 ILE A 287      -2.536  23.547 -25.557  1.00  6.780          H  
ATOM   4563 2HG2 ILE A 287      -4.099  23.446 -24.738  1.00  6.780          H  
ATOM   4564 3HG2 ILE A 287      -3.658  22.254 -25.976  1.00  6.780          H  
ATOM   4565 1HD1 ILE A 287      -1.694  24.514 -29.210  1.00  6.780          H  
ATOM   4566 2HD1 ILE A 287      -2.142  25.724 -27.984  1.00  6.780          H  
ATOM   4567 3HD1 ILE A 287      -1.455  24.163 -27.492  1.00  6.780          H  
ATOM   4568  N   GLU A 288      -6.290  21.638 -26.234  1.00  2.870          N  
ATOM   4569  CA  GLU A 288      -6.491  20.213 -26.356  1.00  1.970          C  
ATOM   4570  C   GLU A 288      -7.817  19.903 -27.043  1.00  1.180          C  
ATOM   4571  O   GLU A 288      -8.836  19.679 -26.385  1.00  1.590          O  
ATOM   4572  CB  GLU A 288      -6.467  19.571 -24.971  1.00  3.120          C  
ATOM   4573  CG  GLU A 288      -5.143  19.718 -24.230  1.00  3.120          C  
ATOM   4574  CD  GLU A 288      -5.117  19.038 -22.873  1.00  3.120          C  
ATOM   4575  OE1 GLU A 288      -6.076  18.376 -22.509  1.00  3.120          O  
ATOM   4576  OE2 GLU A 288      -4.128  19.182 -22.198  1.00  3.120          O  
ATOM   4577  H   GLU A 288      -6.461  22.087 -25.353  1.00  3.440          H  
ATOM   4578  HA  GLU A 288      -5.685  19.794 -26.963  1.00  2.360          H  
ATOM   4579 1HB  GLU A 288      -7.253  20.008 -24.352  1.00  3.740          H  
ATOM   4580 2HB  GLU A 288      -6.679  18.520 -25.078  1.00  3.740          H  
ATOM   4581 1HG  GLU A 288      -4.352  19.297 -24.851  1.00  3.740          H  
ATOM   4582 2HG  GLU A 288      -4.933  20.776 -24.099  1.00  3.740          H  
ATOM   4583  N   ASP A 289      -7.794  19.892 -28.371  1.00  1.020          N  
ATOM   4584  CA  ASP A 289      -8.992  19.708 -29.194  1.00  1.030          C  
ATOM   4585  C   ASP A 289      -9.405  18.232 -29.260  1.00  1.730          C  
ATOM   4586  O   ASP A 289      -8.704  17.347 -28.766  1.00  2.550          O  
ATOM   4587  CB  ASP A 289      -8.709  20.249 -30.617  1.00  1.440          C  
ATOM   4588  CG  ASP A 289      -9.943  20.615 -31.512  1.00  1.440          C  
ATOM   4589  OD1 ASP A 289     -11.028  20.126 -31.261  1.00  1.440          O  
ATOM   4590  OD2 ASP A 289      -9.758  21.346 -32.447  1.00  1.440          O  
ATOM   4591  H   ASP A 289      -6.892  20.110 -28.813  1.00  1.220          H  
ATOM   4592  HA  ASP A 289      -9.808  20.282 -28.745  1.00  1.240          H  
ATOM   4593 1HB  ASP A 289      -8.083  21.139 -30.519  1.00  1.730          H  
ATOM   4594 2HB  ASP A 289      -8.113  19.508 -31.156  1.00  1.730          H  
ATOM   4595  N   CYS A 290     -10.498  17.955 -29.963  1.00  1.940          N  
ATOM   4596  CA  CYS A 290     -11.094  16.627 -30.111  1.00  2.780          C  
ATOM   4597  C   CYS A 290     -10.180  15.604 -30.767  1.00  2.370          C  
ATOM   4598  O   CYS A 290     -10.303  14.397 -30.542  1.00  3.180          O  
ATOM   4599  CB  CYS A 290     -12.346  16.759 -30.975  1.00  3.560          C  
ATOM   4600  SG  CYS A 290     -11.968  17.328 -32.668  1.00  3.560          S  
ATOM   4601  H   CYS A 290     -10.987  18.752 -30.359  1.00  2.330          H  
ATOM   4602  HA  CYS A 290     -11.376  16.269 -29.122  1.00  3.340          H  
ATOM   4603 1HB  CYS A 290     -12.849  15.797 -31.041  1.00  4.270          H  
ATOM   4604 2HB  CYS A 290     -13.031  17.473 -30.526  1.00  4.270          H  
ATOM   4605  HG  CYS A 290     -11.596  18.593 -32.309  1.00  4.270          H  
ATOM   4606  N   TRP A 291      -9.227  16.099 -31.535  1.00  1.230          N  
ATOM   4607  CA  TRP A 291      -8.271  15.289 -32.266  1.00  1.140          C  
ATOM   4608  C   TRP A 291      -7.358  14.524 -31.317  1.00  1.800          C  
ATOM   4609  O   TRP A 291      -6.747  13.524 -31.700  1.00  2.430          O  
ATOM   4610  CB  TRP A 291      -7.452  16.193 -33.176  1.00  1.630          C  
ATOM   4611  CG  TRP A 291      -8.275  16.770 -34.274  1.00  1.630          C  
ATOM   4612  CD1 TRP A 291      -8.679  18.066 -34.415  1.00  1.630          C  
ATOM   4613  CD2 TRP A 291      -8.822  16.056 -35.399  1.00  1.630          C  
ATOM   4614  NE1 TRP A 291      -9.432  18.202 -35.547  1.00  1.630          N  
ATOM   4615  CE2 TRP A 291      -9.532  16.981 -36.164  1.00  1.630          C  
ATOM   4616  CE3 TRP A 291      -8.766  14.722 -35.813  1.00  1.630          C  
ATOM   4617  CZ2 TRP A 291     -10.189  16.618 -37.323  1.00  1.630          C  
ATOM   4618  CZ3 TRP A 291      -9.422  14.359 -36.976  1.00  1.630          C  
ATOM   4619  CH2 TRP A 291     -10.113  15.282 -37.712  1.00  1.630          C  
ATOM   4620  H   TRP A 291      -9.199  17.099 -31.636  1.00  1.480          H  
ATOM   4621  HA  TRP A 291      -8.820  14.575 -32.871  1.00  1.370          H  
ATOM   4622 1HB  TRP A 291      -7.020  17.008 -32.593  1.00  1.960          H  
ATOM   4623 2HB  TRP A 291      -6.631  15.627 -33.616  1.00  1.960          H  
ATOM   4624  HD1 TRP A 291      -8.445  18.883 -33.730  1.00  1.960          H  
ATOM   4625  HE1 TRP A 291      -9.851  19.065 -35.871  1.00  1.960          H  
ATOM   4626  HE3 TRP A 291      -8.218  13.982 -35.235  1.00  1.960          H  
ATOM   4627  HZ2 TRP A 291     -10.745  17.339 -37.924  1.00  1.960          H  
ATOM   4628  HZ3 TRP A 291      -9.369  13.318 -37.291  1.00  1.960          H  
ATOM   4629  HH2 TRP A 291     -10.617  14.960 -38.623  1.00  1.960          H  
ATOM   4630  N   ASP A 292      -7.266  15.014 -30.080  1.00  2.360          N  
ATOM   4631  CA  ASP A 292      -6.444  14.462 -29.027  1.00  3.050          C  
ATOM   4632  C   ASP A 292      -7.231  13.659 -27.995  1.00  2.200          C  
ATOM   4633  O   ASP A 292      -6.722  13.416 -26.903  1.00  2.090          O  
ATOM   4634  CB  ASP A 292      -5.688  15.593 -28.336  1.00  3.990          C  
ATOM   4635  CG  ASP A 292      -4.584  16.223 -29.218  1.00  3.990          C  
ATOM   4636  OD1 ASP A 292      -3.810  15.475 -29.793  1.00  3.990          O  
ATOM   4637  OD2 ASP A 292      -4.539  17.423 -29.332  1.00  3.990          O  
ATOM   4638  H   ASP A 292      -7.824  15.835 -29.830  1.00  2.830          H  
ATOM   4639  HA  ASP A 292      -5.716  13.797 -29.491  1.00  3.660          H  
ATOM   4640 1HB  ASP A 292      -6.401  16.379 -28.065  1.00  4.790          H  
ATOM   4641 2HB  ASP A 292      -5.248  15.230 -27.409  1.00  4.790          H  
ATOM   4642  N   GLN A 293      -8.486  13.295 -28.293  1.00  1.800          N  
ATOM   4643  CA  GLN A 293      -9.291  12.539 -27.326  1.00  1.010          C  
ATOM   4644  C   GLN A 293      -8.837  11.102 -27.107  1.00  0.440          C  
ATOM   4645  O   GLN A 293      -8.574  10.666 -25.975  1.00  0.380          O  
ATOM   4646  CB  GLN A 293     -10.746  12.474 -27.784  1.00  1.730          C  
ATOM   4647  CG  GLN A 293     -11.648  11.669 -26.856  1.00  1.730          C  
ATOM   4648  CD  GLN A 293     -13.032  11.555 -27.389  1.00  1.730          C  
ATOM   4649  OE1 GLN A 293     -13.842  12.482 -27.271  1.00  1.730          O  
ATOM   4650  NE2 GLN A 293     -13.325  10.405 -28.012  1.00  1.730          N  
ATOM   4651  H   GLN A 293      -8.899  13.559 -29.195  1.00  2.160          H  
ATOM   4652  HA  GLN A 293      -9.254  13.061 -26.381  1.00  1.210          H  
ATOM   4653 1HB  GLN A 293     -11.147  13.485 -27.863  1.00  2.080          H  
ATOM   4654 2HB  GLN A 293     -10.800  12.027 -28.778  1.00  2.080          H  
ATOM   4655 1HG  GLN A 293     -11.268  10.650 -26.750  1.00  2.080          H  
ATOM   4656 2HG  GLN A 293     -11.685  12.158 -25.883  1.00  2.080          H  
ATOM   4657 1HE2 GLN A 293     -14.230  10.260 -28.402  1.00  2.080          H  
ATOM   4658 2HE2 GLN A 293     -12.607   9.655 -28.112  1.00  2.080          H  
ATOM   4659  N   ASP A 294      -8.698  10.367 -28.201  1.00  0.670          N  
ATOM   4660  CA  ASP A 294      -8.385   8.955 -28.101  1.00  0.710          C  
ATOM   4661  C   ASP A 294      -6.905   8.798 -27.859  1.00  0.520          C  
ATOM   4662  O   ASP A 294      -6.404   7.737 -27.503  1.00  1.000          O  
ATOM   4663  CB  ASP A 294      -8.846   8.247 -29.353  1.00  0.980          C  
ATOM   4664  CG  ASP A 294     -10.384   8.281 -29.468  1.00  0.980          C  
ATOM   4665  OD1 ASP A 294     -11.077   8.405 -28.462  1.00  0.980          O  
ATOM   4666  OD2 ASP A 294     -10.847   8.215 -30.570  1.00  0.980          O  
ATOM   4667  H   ASP A 294      -8.888  10.781 -29.107  1.00  0.800          H  
ATOM   4668  HA  ASP A 294      -8.927   8.541 -27.255  1.00  0.850          H  
ATOM   4669 1HB  ASP A 294      -8.409   8.725 -30.230  1.00  1.170          H  
ATOM   4670 2HB  ASP A 294      -8.512   7.209 -29.333  1.00  1.170          H  
ATOM   4671  N   ALA A 295      -6.195   9.895 -28.051  1.00  0.370          N  
ATOM   4672  CA  ALA A 295      -4.778   9.944 -27.813  1.00  0.970          C  
ATOM   4673  C   ALA A 295      -4.485   9.648 -26.348  1.00  1.140          C  
ATOM   4674  O   ALA A 295      -3.430   9.099 -26.028  1.00  1.720          O  
ATOM   4675  CB  ALA A 295      -4.224  11.287 -28.199  1.00  1.120          C  
ATOM   4676  H   ALA A 295      -6.684  10.722 -28.361  1.00  0.440          H  
ATOM   4677  HA  ALA A 295      -4.302   9.177 -28.413  1.00  1.160          H  
ATOM   4678 1HB  ALA A 295      -3.169  11.259 -28.026  1.00  1.340          H  
ATOM   4679 2HB  ALA A 295      -4.422  11.485 -29.252  1.00  1.340          H  
ATOM   4680 3HB  ALA A 295      -4.681  12.060 -27.590  1.00  1.340          H  
ATOM   4681  N   GLU A 296      -5.403  10.026 -25.442  1.00  0.710          N  
ATOM   4682  CA  GLU A 296      -5.169   9.765 -24.036  1.00  0.850          C  
ATOM   4683  C   GLU A 296      -5.784   8.404 -23.717  1.00  0.850          C  
ATOM   4684  O   GLU A 296      -5.189   7.571 -23.027  1.00  1.010          O  
ATOM   4685  CB  GLU A 296      -5.827  10.841 -23.162  1.00  1.130          C  
ATOM   4686  CG  GLU A 296      -5.318  12.283 -23.365  1.00  1.130          C  
ATOM   4687  CD  GLU A 296      -3.894  12.522 -23.003  1.00  1.130          C  
ATOM   4688  OE1 GLU A 296      -3.398  11.865 -22.128  1.00  1.130          O  
ATOM   4689  OE2 GLU A 296      -3.298  13.395 -23.599  1.00  1.130          O  
ATOM   4690  H   GLU A 296      -6.289  10.465 -25.704  1.00  0.850          H  
ATOM   4691  HA  GLU A 296      -4.097   9.733 -23.840  1.00  1.020          H  
ATOM   4692 1HB  GLU A 296      -6.901  10.848 -23.356  1.00  1.360          H  
ATOM   4693 2HB  GLU A 296      -5.692  10.589 -22.111  1.00  1.360          H  
ATOM   4694 1HG  GLU A 296      -5.466  12.564 -24.411  1.00  1.360          H  
ATOM   4695 2HG  GLU A 296      -5.933  12.940 -22.757  1.00  1.360          H  
ATOM   4696  N   ALA A 297      -6.973   8.126 -24.285  1.00  0.710          N  
ATOM   4697  CA  ALA A 297      -7.659   6.868 -23.969  1.00  0.790          C  
ATOM   4698  C   ALA A 297      -6.788   5.654 -24.313  1.00  0.860          C  
ATOM   4699  O   ALA A 297      -6.776   4.656 -23.581  1.00  0.970          O  
ATOM   4700  CB  ALA A 297      -8.976   6.790 -24.718  1.00  1.070          C  
ATOM   4701  H   ALA A 297      -7.432   8.828 -24.875  1.00  0.850          H  
ATOM   4702  HA  ALA A 297      -7.855   6.851 -22.896  1.00  0.950          H  
ATOM   4703 1HB  ALA A 297      -9.487   5.873 -24.462  1.00  1.290          H  
ATOM   4704 2HB  ALA A 297      -9.598   7.645 -24.454  1.00  1.290          H  
ATOM   4705 3HB  ALA A 297      -8.777   6.800 -25.783  1.00  1.290          H  
ATOM   4706  N   ARG A 298      -6.040   5.745 -25.416  1.00  0.800          N  
ATOM   4707  CA  ARG A 298      -5.148   4.672 -25.817  1.00  0.870          C  
ATOM   4708  C   ARG A 298      -4.038   4.385 -24.806  1.00  0.910          C  
ATOM   4709  O   ARG A 298      -3.618   3.232 -24.689  1.00  1.010          O  
ATOM   4710  CB  ARG A 298      -4.519   4.940 -27.180  1.00  1.190          C  
ATOM   4711  CG  ARG A 298      -5.462   4.755 -28.382  1.00  1.190          C  
ATOM   4712  CD  ARG A 298      -4.724   4.731 -29.690  1.00  1.190          C  
ATOM   4713  NE  ARG A 298      -4.074   6.014 -30.023  1.00  1.190          N  
ATOM   4714  CZ  ARG A 298      -4.656   7.050 -30.685  1.00  1.190          C  
ATOM   4715  NH1 ARG A 298      -5.911   6.978 -31.079  1.00  1.190          N  
ATOM   4716  NH2 ARG A 298      -3.950   8.142 -30.945  1.00  1.190          N  
ATOM   4717  H   ARG A 298      -6.118   6.574 -26.013  1.00  0.960          H  
ATOM   4718  HA  ARG A 298      -5.749   3.770 -25.914  1.00  1.040          H  
ATOM   4719 1HB  ARG A 298      -4.165   5.975 -27.204  1.00  1.430          H  
ATOM   4720 2HB  ARG A 298      -3.654   4.296 -27.319  1.00  1.430          H  
ATOM   4721 1HG  ARG A 298      -5.978   3.801 -28.277  1.00  1.430          H  
ATOM   4722 2HG  ARG A 298      -6.193   5.546 -28.415  1.00  1.430          H  
ATOM   4723 1HD  ARG A 298      -3.946   3.970 -29.632  1.00  1.430          H  
ATOM   4724 2HD  ARG A 298      -5.409   4.467 -30.492  1.00  1.430          H  
ATOM   4725  HE  ARG A 298      -3.106   6.124 -29.750  1.00  1.430          H  
ATOM   4726 1HH1 ARG A 298      -6.457   6.153 -30.891  1.00  1.430          H  
ATOM   4727 2HH1 ARG A 298      -6.330   7.751 -31.574  1.00  1.430          H  
ATOM   4728 1HH2 ARG A 298      -2.984   8.200 -30.650  1.00  1.430          H  
ATOM   4729 2HH2 ARG A 298      -4.372   8.914 -31.443  1.00  1.430          H  
ATOM   4730  N   LEU A 299      -3.517   5.409 -24.122  1.00  0.860          N  
ATOM   4731  CA  LEU A 299      -2.406   5.217 -23.201  1.00  0.920          C  
ATOM   4732  C   LEU A 299      -2.869   4.630 -21.892  1.00  0.990          C  
ATOM   4733  O   LEU A 299      -2.168   3.807 -21.286  1.00  1.060          O  
ATOM   4734  CB  LEU A 299      -1.708   6.546 -22.962  1.00  1.260          C  
ATOM   4735  CG  LEU A 299      -0.984   7.147 -24.169  1.00  1.260          C  
ATOM   4736  CD1 LEU A 299      -0.564   8.522 -23.825  1.00  1.260          C  
ATOM   4737  CD2 LEU A 299       0.257   6.309 -24.527  1.00  1.260          C  
ATOM   4738  H   LEU A 299      -3.926   6.341 -24.188  1.00  1.030          H  
ATOM   4739  HA  LEU A 299      -1.710   4.515 -23.647  1.00  1.100          H  
ATOM   4740 1HB  LEU A 299      -2.451   7.271 -22.614  1.00  1.520          H  
ATOM   4741 2HB  LEU A 299      -0.973   6.406 -22.175  1.00  1.520          H  
ATOM   4742  HG  LEU A 299      -1.662   7.191 -25.024  1.00  1.520          H  
ATOM   4743 1HD1 LEU A 299      -0.055   8.940 -24.685  1.00  1.520          H  
ATOM   4744 2HD1 LEU A 299      -1.446   9.125 -23.584  1.00  1.520          H  
ATOM   4745 3HD1 LEU A 299       0.099   8.505 -22.976  1.00  1.520          H  
ATOM   4746 1HD2 LEU A 299       0.760   6.765 -25.377  1.00  1.520          H  
ATOM   4747 2HD2 LEU A 299       0.939   6.277 -23.673  1.00  1.520          H  
ATOM   4748 3HD2 LEU A 299      -0.024   5.300 -24.795  1.00  1.520          H  
ATOM   4749  N   THR A 300      -4.050   5.037 -21.438  1.00  0.980          N  
ATOM   4750  CA  THR A 300      -4.523   4.473 -20.193  1.00  1.050          C  
ATOM   4751  C   THR A 300      -4.849   2.998 -20.443  1.00  1.060          C  
ATOM   4752  O   THR A 300      -4.539   2.128 -19.612  1.00  1.080          O  
ATOM   4753  CB  THR A 300      -5.744   5.226 -19.671  1.00  1.440          C  
ATOM   4754  OG1 THR A 300      -6.789   5.155 -20.634  1.00  1.440          O  
ATOM   4755  CG2 THR A 300      -5.372   6.722 -19.439  1.00  1.440          C  
ATOM   4756  H   THR A 300      -4.585   5.755 -21.939  1.00  1.180          H  
ATOM   4757  HA  THR A 300      -3.731   4.538 -19.447  1.00  1.260          H  
ATOM   4758  HB  THR A 300      -6.074   4.757 -18.753  1.00  1.730          H  
ATOM   4759  HG1 THR A 300      -7.635   5.374 -20.221  1.00  1.730          H  
ATOM   4760 1HG2 THR A 300      -6.231   7.278 -19.080  1.00  1.730          H  
ATOM   4761 2HG2 THR A 300      -4.564   6.786 -18.707  1.00  1.730          H  
ATOM   4762 3HG2 THR A 300      -5.038   7.165 -20.376  1.00  1.730          H  
ATOM   4763  N   ALA A 301      -5.406   2.705 -21.636  1.00  1.070          N  
ATOM   4764  CA  ALA A 301      -5.690   1.332 -22.012  1.00  1.100          C  
ATOM   4765  C   ALA A 301      -4.399   0.545 -22.082  1.00  1.150          C  
ATOM   4766  O   ALA A 301      -4.329  -0.557 -21.539  1.00  1.130          O  
ATOM   4767  CB  ALA A 301      -6.388   1.277 -23.355  1.00  1.530          C  
ATOM   4768  H   ALA A 301      -5.690   3.468 -22.260  1.00  1.280          H  
ATOM   4769  HA  ALA A 301      -6.326   0.890 -21.249  1.00  1.320          H  
ATOM   4770 1HB  ALA A 301      -6.597   0.236 -23.617  1.00  1.830          H  
ATOM   4771 2HB  ALA A 301      -7.317   1.838 -23.302  1.00  1.830          H  
ATOM   4772 3HB  ALA A 301      -5.746   1.717 -24.114  1.00  1.830          H  
ATOM   4773  N   GLN A 302      -3.348   1.144 -22.664  1.00  1.190          N  
ATOM   4774  CA  GLN A 302      -2.057   0.497 -22.787  1.00  1.230          C  
ATOM   4775  C   GLN A 302      -1.501   0.122 -21.431  1.00  1.090          C  
ATOM   4776  O   GLN A 302      -0.989  -0.982 -21.247  1.00  1.060          O  
ATOM   4777  CB  GLN A 302      -1.067   1.411 -23.506  1.00  1.710          C  
ATOM   4778  CG  GLN A 302       0.287   0.809 -23.753  1.00  1.710          C  
ATOM   4779  CD  GLN A 302       1.190   1.752 -24.505  1.00  1.710          C  
ATOM   4780  OE1 GLN A 302       1.035   2.975 -24.427  1.00  1.710          O  
ATOM   4781  NE2 GLN A 302       2.135   1.200 -25.247  1.00  1.710          N  
ATOM   4782  H   GLN A 302      -3.472   2.048 -23.126  1.00  1.430          H  
ATOM   4783  HA  GLN A 302      -2.184  -0.411 -23.376  1.00  1.480          H  
ATOM   4784 1HB  GLN A 302      -1.487   1.719 -24.462  1.00  2.050          H  
ATOM   4785 2HB  GLN A 302      -0.917   2.306 -22.914  1.00  2.050          H  
ATOM   4786 1HG  GLN A 302       0.767   0.566 -22.802  1.00  2.050          H  
ATOM   4787 2HG  GLN A 302       0.162  -0.096 -24.348  1.00  2.050          H  
ATOM   4788 1HE2 GLN A 302       2.766   1.768 -25.769  1.00  2.050          H  
ATOM   4789 2HE2 GLN A 302       2.227   0.174 -25.276  1.00  2.050          H  
ATOM   4790  N   CYS A 303      -1.612   1.015 -20.444  1.00  1.040          N  
ATOM   4791  CA  CYS A 303      -1.074   0.668 -19.138  1.00  0.910          C  
ATOM   4792  C   CYS A 303      -1.746  -0.588 -18.601  1.00  0.800          C  
ATOM   4793  O   CYS A 303      -1.086  -1.495 -18.064  1.00  0.730          O  
ATOM   4794  CB  CYS A 303      -1.296   1.787 -18.117  1.00  1.330          C  
ATOM   4795  SG  CYS A 303      -0.313   3.253 -18.392  1.00  1.330          S  
ATOM   4796  H   CYS A 303      -1.996   1.944 -20.644  1.00  1.250          H  
ATOM   4797  HA  CYS A 303      -0.009   0.492 -19.253  1.00  1.090          H  
ATOM   4798 1HB  CYS A 303      -2.347   2.082 -18.137  1.00  1.590          H  
ATOM   4799 2HB  CYS A 303      -1.079   1.414 -17.116  1.00  1.590          H  
ATOM   4800  HG  CYS A 303      -0.922   3.626 -19.540  1.00  1.590          H  
ATOM   4801  N   ALA A 304      -3.061  -0.694 -18.770  1.00  0.810          N  
ATOM   4802  CA  ALA A 304      -3.700  -1.920 -18.327  1.00  0.760          C  
ATOM   4803  C   ALA A 304      -3.271  -3.129 -19.191  1.00  0.850          C  
ATOM   4804  O   ALA A 304      -2.860  -4.170 -18.675  1.00  0.780          O  
ATOM   4805  CB  ALA A 304      -5.207  -1.756 -18.380  1.00  1.080          C  
ATOM   4806  H   ALA A 304      -3.597   0.093 -19.170  1.00  0.970          H  
ATOM   4807  HA  ALA A 304      -3.398  -2.109 -17.299  1.00  0.910          H  
ATOM   4808 1HB  ALA A 304      -5.683  -2.667 -18.024  1.00  1.300          H  
ATOM   4809 2HB  ALA A 304      -5.501  -0.917 -17.751  1.00  1.300          H  
ATOM   4810 3HB  ALA A 304      -5.510  -1.563 -19.410  1.00  1.300          H  
ATOM   4811  N   GLU A 305      -3.308  -2.983 -20.514  1.00  1.030          N  
ATOM   4812  CA  GLU A 305      -3.047  -4.092 -21.441  1.00  1.150          C  
ATOM   4813  C   GLU A 305      -1.645  -4.690 -21.358  1.00  1.090          C  
ATOM   4814  O   GLU A 305      -1.468  -5.914 -21.366  1.00  1.090          O  
ATOM   4815  CB  GLU A 305      -3.301  -3.624 -22.878  1.00  1.560          C  
ATOM   4816  CG  GLU A 305      -4.779  -3.360 -23.237  1.00  1.560          C  
ATOM   4817  CD  GLU A 305      -4.951  -2.727 -24.596  1.00  1.560          C  
ATOM   4818  OE1 GLU A 305      -3.961  -2.356 -25.188  1.00  1.560          O  
ATOM   4819  OE2 GLU A 305      -6.070  -2.610 -25.039  1.00  1.560          O  
ATOM   4820  H   GLU A 305      -3.589  -2.080 -20.899  1.00  1.240          H  
ATOM   4821  HA  GLU A 305      -3.761  -4.883 -21.207  1.00  1.380          H  
ATOM   4822 1HB  GLU A 305      -2.752  -2.699 -23.045  1.00  1.870          H  
ATOM   4823 2HB  GLU A 305      -2.909  -4.362 -23.576  1.00  1.870          H  
ATOM   4824 1HG  GLU A 305      -5.312  -4.309 -23.225  1.00  1.870          H  
ATOM   4825 2HG  GLU A 305      -5.224  -2.722 -22.480  1.00  1.870          H  
ATOM   4826  N   GLU A 306      -0.642  -3.833 -21.201  1.00  1.060          N  
ATOM   4827  CA  GLU A 306       0.746  -4.267 -21.139  1.00  1.040          C  
ATOM   4828  C   GLU A 306       1.184  -4.587 -19.714  1.00  0.870          C  
ATOM   4829  O   GLU A 306       2.352  -4.907 -19.483  1.00  0.850          O  
ATOM   4830  CB  GLU A 306       1.675  -3.228 -21.777  1.00  1.460          C  
ATOM   4831  CG  GLU A 306       1.432  -3.030 -23.280  1.00  1.460          C  
ATOM   4832  CD  GLU A 306       2.385  -2.057 -23.938  1.00  1.460          C  
ATOM   4833  OE1 GLU A 306       3.355  -1.681 -23.331  1.00  1.460          O  
ATOM   4834  OE2 GLU A 306       2.123  -1.674 -25.057  1.00  1.460          O  
ATOM   4835  H   GLU A 306      -0.844  -2.827 -21.190  1.00  1.270          H  
ATOM   4836  HA  GLU A 306       0.836  -5.183 -21.723  1.00  1.250          H  
ATOM   4837 1HB  GLU A 306       1.536  -2.263 -21.282  1.00  1.760          H  
ATOM   4838 2HB  GLU A 306       2.709  -3.527 -21.640  1.00  1.760          H  
ATOM   4839 1HG  GLU A 306       1.512  -3.995 -23.776  1.00  1.760          H  
ATOM   4840 2HG  GLU A 306       0.409  -2.670 -23.414  1.00  1.760          H  
ATOM   4841  N   ARG A 307       0.233  -4.526 -18.773  1.00  0.770          N  
ATOM   4842  CA  ARG A 307       0.430  -4.761 -17.355  1.00  0.610          C  
ATOM   4843  C   ARG A 307       1.380  -3.768 -16.684  1.00  0.570          C  
ATOM   4844  O   ARG A 307       2.181  -4.140 -15.821  1.00  0.480          O  
ATOM   4845  CB  ARG A 307       0.912  -6.198 -17.118  1.00  0.920          C  
ATOM   4846  CG  ARG A 307      -0.190  -7.256 -17.030  1.00  0.920          C  
ATOM   4847  CD  ARG A 307      -0.919  -7.464 -18.337  1.00  0.920          C  
ATOM   4848  NE  ARG A 307      -1.800  -8.625 -18.263  1.00  0.920          N  
ATOM   4849  CZ  ARG A 307      -2.690  -9.025 -19.209  1.00  0.920          C  
ATOM   4850  NH1 ARG A 307      -2.857  -8.355 -20.341  1.00  0.920          N  
ATOM   4851  NH2 ARG A 307      -3.408 -10.119 -18.987  1.00  0.920          N  
ATOM   4852  H   ARG A 307      -0.726  -4.294 -19.048  1.00  0.920          H  
ATOM   4853  HA  ARG A 307      -0.546  -4.660 -16.877  1.00  0.730          H  
ATOM   4854 1HB  ARG A 307       1.588  -6.520 -17.895  1.00  1.100          H  
ATOM   4855 2HB  ARG A 307       1.458  -6.254 -16.178  1.00  1.100          H  
ATOM   4856 1HG  ARG A 307       0.251  -8.206 -16.728  1.00  1.100          H  
ATOM   4857 2HG  ARG A 307      -0.918  -6.948 -16.278  1.00  1.100          H  
ATOM   4858 1HD  ARG A 307      -1.536  -6.592 -18.554  1.00  1.100          H  
ATOM   4859 2HD  ARG A 307      -0.203  -7.616 -19.146  1.00  1.100          H  
ATOM   4860  HE  ARG A 307      -1.731  -9.188 -17.425  1.00  1.100          H  
ATOM   4861 1HH1 ARG A 307      -2.322  -7.496 -20.539  1.00  1.100          H  
ATOM   4862 2HH1 ARG A 307      -3.520  -8.679 -21.023  1.00  1.100          H  
ATOM   4863 1HH2 ARG A 307      -3.288 -10.636 -18.126  1.00  1.100          H  
ATOM   4864 2HH2 ARG A 307      -4.074 -10.437 -19.674  1.00  1.100          H  
ATOM   4865  N   MET A 308       1.269  -2.484 -17.043  1.00  0.650          N  
ATOM   4866  CA  MET A 308       2.091  -1.481 -16.397  1.00  0.650          C  
ATOM   4867  C   MET A 308       1.387  -1.178 -15.106  1.00  0.520          C  
ATOM   4868  O   MET A 308       2.019  -0.935 -14.085  1.00  0.460          O  
ATOM   4869  CB  MET A 308       2.215  -0.205 -17.223  1.00  0.910          C  
ATOM   4870  CG  MET A 308       2.925  -0.330 -18.565  1.00  0.910          C  
ATOM   4871  SD  MET A 308       4.633  -0.886 -18.428  1.00  0.910          S  
ATOM   4872  CE  MET A 308       4.487  -2.621 -18.847  1.00  0.910          C  
ATOM   4873  H   MET A 308       0.582  -2.204 -17.740  1.00  0.780          H  
ATOM   4874  HA  MET A 308       3.075  -1.887 -16.174  1.00  0.780          H  
ATOM   4875 1HB  MET A 308       1.239   0.214 -17.380  1.00  1.090          H  
ATOM   4876 2HB  MET A 308       2.786   0.525 -16.650  1.00  1.090          H  
ATOM   4877 1HG  MET A 308       2.382  -1.044 -19.186  1.00  1.090          H  
ATOM   4878 2HG  MET A 308       2.914   0.637 -19.077  1.00  1.090          H  
ATOM   4879 1HE  MET A 308       5.468  -3.089 -18.810  1.00  1.090          H  
ATOM   4880 2HE  MET A 308       3.829  -3.126 -18.150  1.00  1.090          H  
ATOM   4881 3HE  MET A 308       4.082  -2.720 -19.851  1.00  1.090          H  
ATOM   4882  N   ALA A 309       0.052  -1.247 -15.125  1.00  0.560          N  
ATOM   4883  CA  ALA A 309      -0.729  -0.976 -13.927  1.00  0.500          C  
ATOM   4884  C   ALA A 309      -0.298  -1.924 -12.814  1.00  0.340          C  
ATOM   4885  O   ALA A 309      -0.136  -1.533 -11.660  1.00  0.260          O  
ATOM   4886  CB  ALA A 309      -2.207  -1.124 -14.222  1.00  0.720          C  
ATOM   4887  H   ALA A 309      -0.408  -1.449 -16.019  1.00  0.670          H  
ATOM   4888  HA  ALA A 309      -0.524   0.042 -13.598  1.00  0.600          H  
ATOM   4889 1HB  ALA A 309      -2.783  -0.918 -13.325  1.00  0.870          H  
ATOM   4890 2HB  ALA A 309      -2.499  -0.428 -15.007  1.00  0.870          H  
ATOM   4891 3HB  ALA A 309      -2.416  -2.139 -14.548  1.00  0.870          H  
ATOM   4892  N   GLU A 310      -0.061  -3.179 -13.206  1.00  0.390          N  
ATOM   4893  CA  GLU A 310       0.379  -4.216 -12.290  1.00  0.490          C  
ATOM   4894  C   GLU A 310       1.815  -3.983 -11.839  1.00  0.480          C  
ATOM   4895  O   GLU A 310       2.115  -4.066 -10.644  1.00  0.670          O  
ATOM   4896  CB  GLU A 310       0.257  -5.588 -12.935  1.00  0.650          C  
ATOM   4897  CG  GLU A 310       0.669  -6.728 -12.027  1.00  0.650          C  
ATOM   4898  CD  GLU A 310       0.508  -8.063 -12.659  1.00  0.650          C  
ATOM   4899  OE1 GLU A 310      -0.375  -8.208 -13.473  1.00  0.650          O  
ATOM   4900  OE2 GLU A 310       1.289  -8.946 -12.350  1.00  0.650          O  
ATOM   4901  H   GLU A 310      -0.224  -3.398 -14.175  1.00  0.470          H  
ATOM   4902  HA  GLU A 310      -0.260  -4.192 -11.411  1.00  0.590          H  
ATOM   4903 1HB  GLU A 310      -0.773  -5.754 -13.251  1.00  0.780          H  
ATOM   4904 2HB  GLU A 310       0.885  -5.628 -13.825  1.00  0.780          H  
ATOM   4905 1HG  GLU A 310       1.704  -6.600 -11.758  1.00  0.780          H  
ATOM   4906 2HG  GLU A 310       0.078  -6.683 -11.112  1.00  0.780          H  
ATOM   4907  N   LEU A 311       2.732  -3.693 -12.765  1.00  0.410          N  
ATOM   4908  CA  LEU A 311       4.102  -3.500 -12.321  1.00  0.650          C  
ATOM   4909  C   LEU A 311       4.206  -2.340 -11.351  1.00  0.740          C  
ATOM   4910  O   LEU A 311       4.798  -2.469 -10.270  1.00  0.940          O  
ATOM   4911  CB  LEU A 311       5.019  -3.220 -13.513  1.00  0.810          C  
ATOM   4912  CG  LEU A 311       5.315  -4.363 -14.489  1.00  0.810          C  
ATOM   4913  CD1 LEU A 311       6.026  -3.772 -15.681  1.00  0.810          C  
ATOM   4914  CD2 LEU A 311       6.199  -5.431 -13.820  1.00  0.810          C  
ATOM   4915  H   LEU A 311       2.493  -3.643 -13.761  1.00  0.490          H  
ATOM   4916  HA  LEU A 311       4.429  -4.385 -11.807  1.00  0.780          H  
ATOM   4917 1HB  LEU A 311       4.575  -2.405 -14.091  1.00  0.980          H  
ATOM   4918 2HB  LEU A 311       5.959  -2.874 -13.137  1.00  0.980          H  
ATOM   4919  HG  LEU A 311       4.383  -4.814 -14.826  1.00  0.980          H  
ATOM   4920 1HD1 LEU A 311       6.242  -4.554 -16.406  1.00  0.980          H  
ATOM   4921 2HD1 LEU A 311       5.390  -3.022 -16.136  1.00  0.980          H  
ATOM   4922 3HD1 LEU A 311       6.959  -3.304 -15.356  1.00  0.980          H  
ATOM   4923 1HD2 LEU A 311       6.409  -6.223 -14.540  1.00  0.980          H  
ATOM   4924 2HD2 LEU A 311       7.135  -4.982 -13.496  1.00  0.980          H  
ATOM   4925 3HD2 LEU A 311       5.698  -5.856 -12.974  1.00  0.980          H  
ATOM   4926  N   MET A 312       3.517  -1.245 -11.671  1.00  0.590          N  
ATOM   4927  CA  MET A 312       3.528  -0.039 -10.860  1.00  0.680          C  
ATOM   4928  C   MET A 312       2.925  -0.240  -9.479  1.00  0.690          C  
ATOM   4929  O   MET A 312       3.366   0.390  -8.515  1.00  0.900          O  
ATOM   4930  CB  MET A 312       2.763   1.065 -11.588  1.00  0.920          C  
ATOM   4931  CG  MET A 312       3.480   1.604 -12.825  1.00  0.920          C  
ATOM   4932  SD  MET A 312       2.684   3.042 -13.571  1.00  0.920          S  
ATOM   4933  CE  MET A 312       1.227   2.405 -14.363  1.00  0.920          C  
ATOM   4934  H   MET A 312       3.019  -1.220 -12.562  1.00  0.710          H  
ATOM   4935  HA  MET A 312       4.566   0.273 -10.736  1.00  0.820          H  
ATOM   4936 1HB  MET A 312       1.793   0.673 -11.896  1.00  1.100          H  
ATOM   4937 2HB  MET A 312       2.583   1.896 -10.906  1.00  1.100          H  
ATOM   4938 1HG  MET A 312       4.498   1.887 -12.534  1.00  1.100          H  
ATOM   4939 2HG  MET A 312       3.570   0.831 -13.575  1.00  1.100          H  
ATOM   4940 1HE  MET A 312       0.713   3.207 -14.867  1.00  1.100          H  
ATOM   4941 2HE  MET A 312       1.507   1.666 -15.085  1.00  1.100          H  
ATOM   4942 3HE  MET A 312       0.581   1.971 -13.621  1.00  1.100          H  
ATOM   4943  N   MET A 313       1.933  -1.130  -9.369  1.00  0.570          N  
ATOM   4944  CA  MET A 313       1.235  -1.333  -8.117  1.00  0.760          C  
ATOM   4945  C   MET A 313       1.798  -2.425  -7.200  1.00  0.860          C  
ATOM   4946  O   MET A 313       1.828  -2.243  -5.970  1.00  1.380          O  
ATOM   4947  CB  MET A 313      -0.211  -1.636  -8.436  1.00  0.990          C  
ATOM   4948  CG  MET A 313      -1.134  -1.760  -7.256  1.00  0.990          C  
ATOM   4949  SD  MET A 313      -1.247  -3.407  -6.549  1.00  0.990          S  
ATOM   4950  CE  MET A 313      -1.885  -3.065  -4.920  1.00  0.990          C  
ATOM   4951  H   MET A 313       1.576  -1.606 -10.204  1.00  0.680          H  
ATOM   4952  HA  MET A 313       1.263  -0.400  -7.592  1.00  0.910          H  
ATOM   4953 1HB  MET A 313      -0.590  -0.884  -9.103  1.00  1.190          H  
ATOM   4954 2HB  MET A 313      -0.241  -2.582  -8.980  1.00  1.190          H  
ATOM   4955 1HG  MET A 313      -0.818  -1.070  -6.482  1.00  1.190          H  
ATOM   4956 2HG  MET A 313      -2.108  -1.473  -7.595  1.00  1.190          H  
ATOM   4957 1HE  MET A 313      -1.997  -4.002  -4.374  1.00  1.190          H  
ATOM   4958 2HE  MET A 313      -1.187  -2.413  -4.386  1.00  1.190          H  
ATOM   4959 3HE  MET A 313      -2.837  -2.583  -4.992  1.00  1.190          H  
ATOM   4960  N   ILE A 314       2.218  -3.573  -7.762  1.00  0.570          N  
ATOM   4961  CA  ILE A 314       2.643  -4.670  -6.894  1.00  0.770          C  
ATOM   4962  C   ILE A 314       4.098  -5.128  -7.059  1.00  1.820          C  
ATOM   4963  O   ILE A 314       4.609  -5.814  -6.174  1.00  2.030          O  
ATOM   4964  CB  ILE A 314       1.681  -5.886  -7.040  1.00  1.000          C  
ATOM   4965  CG1 ILE A 314       1.843  -6.848  -5.829  1.00  1.000          C  
ATOM   4966  CG2 ILE A 314       1.943  -6.625  -8.337  1.00  1.000          C  
ATOM   4967  CD1 ILE A 314       0.718  -7.861  -5.677  1.00  1.000          C  
ATOM   4968  H   ILE A 314       2.188  -3.688  -8.779  1.00  0.680          H  
ATOM   4969  HA  ILE A 314       2.542  -4.328  -5.868  1.00  0.920          H  
ATOM   4970  HB  ILE A 314       0.665  -5.531  -7.047  1.00  1.200          H  
ATOM   4971 1HG1 ILE A 314       2.772  -7.407  -5.933  1.00  1.200          H  
ATOM   4972 2HG1 ILE A 314       1.893  -6.252  -4.917  1.00  1.200          H  
ATOM   4973 1HG2 ILE A 314       1.260  -7.457  -8.456  1.00  1.200          H  
ATOM   4974 2HG2 ILE A 314       1.812  -5.954  -9.169  1.00  1.200          H  
ATOM   4975 3HG2 ILE A 314       2.947  -7.001  -8.327  1.00  1.200          H  
ATOM   4976 1HD1 ILE A 314       0.912  -8.482  -4.801  1.00  1.200          H  
ATOM   4977 2HD1 ILE A 314      -0.229  -7.331  -5.545  1.00  1.200          H  
ATOM   4978 3HD1 ILE A 314       0.656  -8.497  -6.552  1.00  1.200          H  
ATOM   4979  N   TRP A 315       4.779  -4.797  -8.169  1.00  2.580          N  
ATOM   4980  CA  TRP A 315       6.145  -5.281  -8.334  1.00  3.650          C  
ATOM   4981  C   TRP A 315       7.130  -4.137  -8.145  1.00  3.610          C  
ATOM   4982  O   TRP A 315       8.343  -4.320  -8.238  1.00  4.530          O  
ATOM   4983  CB  TRP A 315       6.324  -5.935  -9.708  1.00  4.680          C  
ATOM   4984  CG  TRP A 315       5.394  -7.119  -9.920  1.00  4.680          C  
ATOM   4985  CD1 TRP A 315       4.352  -7.206 -10.799  1.00  4.680          C  
ATOM   4986  CD2 TRP A 315       5.397  -8.372  -9.200  1.00  4.680          C  
ATOM   4987  NE1 TRP A 315       3.726  -8.411 -10.681  1.00  4.680          N  
ATOM   4988  CE2 TRP A 315       4.343  -9.138  -9.709  1.00  4.680          C  
ATOM   4989  CE3 TRP A 315       6.189  -8.896  -8.182  1.00  4.680          C  
ATOM   4990  CZ2 TRP A 315       4.059 -10.396  -9.230  1.00  4.680          C  
ATOM   4991  CZ3 TRP A 315       5.903 -10.160  -7.701  1.00  4.680          C  
ATOM   4992  CH2 TRP A 315       4.865 -10.891  -8.210  1.00  4.680          C  
ATOM   4993  H   TRP A 315       4.407  -4.195  -8.902  1.00  3.100          H  
ATOM   4994  HA  TRP A 315       6.348  -6.026  -7.570  1.00  4.380          H  
ATOM   4995 1HB  TRP A 315       6.147  -5.199 -10.484  1.00  5.620          H  
ATOM   4996 2HB  TRP A 315       7.351  -6.282  -9.816  1.00  5.620          H  
ATOM   4997  HD1 TRP A 315       4.043  -6.447 -11.489  1.00  5.620          H  
ATOM   4998  HE1 TRP A 315       2.891  -8.704 -11.249  1.00  5.620          H  
ATOM   4999  HE3 TRP A 315       7.014  -8.323  -7.767  1.00  5.620          H  
ATOM   5000  HZ2 TRP A 315       3.236 -10.992  -9.625  1.00  5.620          H  
ATOM   5001  HZ3 TRP A 315       6.527 -10.559  -6.903  1.00  5.620          H  
ATOM   5002  HH2 TRP A 315       4.668 -11.884  -7.807  1.00  5.620          H  
ATOM   5003  N   GLU A 316       6.575  -2.955  -7.879  1.00  2.770          N  
ATOM   5004  CA  GLU A 316       7.297  -1.692  -7.731  1.00  3.090          C  
ATOM   5005  C   GLU A 316       8.171  -1.385  -8.952  1.00  3.350          C  
ATOM   5006  O   GLU A 316       9.322  -0.950  -8.812  1.00  2.840          O  
ATOM   5007  CB  GLU A 316       8.144  -1.696  -6.441  1.00  4.200          C  
ATOM   5008  CG  GLU A 316       7.324  -1.850  -5.149  1.00  4.200          C  
ATOM   5009  CD  GLU A 316       8.148  -1.729  -3.860  1.00  4.200          C  
ATOM   5010  OE1 GLU A 316       9.357  -1.713  -3.926  1.00  4.200          O  
ATOM   5011  OE2 GLU A 316       7.548  -1.651  -2.813  1.00  4.200          O  
ATOM   5012  H   GLU A 316       5.568  -2.941  -7.790  1.00  3.320          H  
ATOM   5013  HA  GLU A 316       6.557  -0.893  -7.648  1.00  3.710          H  
ATOM   5014 1HB  GLU A 316       8.871  -2.507  -6.477  1.00  5.040          H  
ATOM   5015 2HB  GLU A 316       8.701  -0.763  -6.369  1.00  5.040          H  
ATOM   5016 1HG  GLU A 316       6.545  -1.088  -5.140  1.00  5.040          H  
ATOM   5017 2HG  GLU A 316       6.833  -2.823  -5.167  1.00  5.040          H  
ATOM   5018  N   ARG A 317       7.597  -1.571 -10.145  1.00  4.350          N  
ATOM   5019  CA  ARG A 317       8.296  -1.305 -11.398  1.00  4.790          C  
ATOM   5020  C   ARG A 317       7.409  -0.612 -12.422  1.00  5.560          C  
ATOM   5021  O   ARG A 317       6.834   0.437 -12.136  1.00  5.540          O  
ATOM   5022  OXT ARG A 317       7.542  -0.920 -13.604  1.00  7.190          O  
ATOM   5023  CB  ARG A 317       8.832  -2.597 -12.017  1.00  6.200          C  
ATOM   5024  CG  ARG A 317       9.922  -3.324 -11.239  1.00  6.200          C  
ATOM   5025  CD  ARG A 317      11.217  -2.583 -11.248  1.00  6.200          C  
ATOM   5026  NE  ARG A 317      12.271  -3.326 -10.569  1.00  6.200          N  
ATOM   5027  CZ  ARG A 317      12.492  -3.325  -9.230  1.00  6.200          C  
ATOM   5028  NH1 ARG A 317      11.724  -2.626  -8.408  1.00  6.200          N  
ATOM   5029  NH2 ARG A 317      13.497  -4.041  -8.738  1.00  6.200          N  
ATOM   5030  H   ARG A 317       6.632  -1.920 -10.165  1.00  5.220          H  
ATOM   5031  HA  ARG A 317       9.130  -0.640 -11.187  1.00  5.750          H  
ATOM   5032 1HB  ARG A 317       8.014  -3.297 -12.108  1.00  7.440          H  
ATOM   5033 2HB  ARG A 317       9.212  -2.401 -13.017  1.00  7.440          H  
ATOM   5034 1HG  ARG A 317       9.612  -3.459 -10.215  1.00  7.440          H  
ATOM   5035 2HG  ARG A 317      10.089  -4.299 -11.690  1.00  7.440          H  
ATOM   5036 1HD  ARG A 317      11.528  -2.423 -12.280  1.00  7.440          H  
ATOM   5037 2HD  ARG A 317      11.110  -1.623 -10.755  1.00  7.440          H  
ATOM   5038  HE  ARG A 317      12.891  -3.880 -11.145  1.00  7.440          H  
ATOM   5039 1HH1 ARG A 317      10.927  -2.059  -8.755  1.00  7.440          H  
ATOM   5040 2HH1 ARG A 317      11.895  -2.637  -7.416  1.00  7.440          H  
ATOM   5041 1HH2 ARG A 317      14.087  -4.578  -9.359  1.00  7.440          H  
ATOM   5042 2HH2 ARG A 317      13.673  -4.052  -7.744  1.00  7.440          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1695.16 196.462 1239.68 -117.103 39.4888 86.0969 584.921 -670.12 -2.58633 -18.9753 -499.955 -88.7027 -141.577 -55.7281 -49.2655 -31.4655 0 35.6834 23.5283 193.092 286.346 -61.13 46.5768 -72.5173 123.555 473.065 -175.787
SER:NtermProteinFull_1 -1.47264 0.04569 1.27003 -0.03148 0 0.02231 0.47413 -0.58145 -0.00924 -0.0703 -1.15878 -1.31487 0 0 0 0 0 -0.00439 0.01052 0.45593 0 0 0.63339 -0.77834 0 0.03705 -2.47244
GLU_2 -2.55682 0.31925 3.14116 -0.38369 0.07306 0.65611 1.37968 -1.24527 -0.00874 -0.08736 -1.33531 -0.43033 0 0 0 0 0 0.07175 0.03569 0 3.12182 -0.02334 0 -2.7348 -0.20153 0.74259 0.53392
PRO_3 -2.05795 0.31408 1.88423 -0.12479 0.00566 0.09216 0.8527 -0.75696 -0 -0 -1.2195 0.19812 0 0 -0.52025 0 0 -0.04142 0.02206 0.12692 0 -0.9615 0 -2.4119 -0.56994 0.98128 -4.187
SER_4 -3.50881 0.57128 2.49787 -0.04444 0.03436 0.08332 0.99655 -1.31981 -0.0443 -0.42507 -0.14885 -0.42425 0 0 0 0 0 0.11077 0.00732 0.72429 0 0.00583 0.60227 -0.77834 0.39697 0.60374 -0.0593
LEU_5 -1.85192 0.06706 2.29835 -0.49828 0.2125 0.12152 0.69905 -0.99622 -0 -0 0.43091 0.28255 0 0 0 0 0 -0.06224 0.04489 0.29201 0 -0.28406 0 0.18072 0.58252 0.45147 1.97083
ASP_6 -3.46604 0.45332 3.53434 -0.12083 0.02609 0.3787 1.22905 -1.64578 -0.00058 -0.01288 -1.23523 -0.24703 0 0 -0.65847 0 0 -0.06124 0.04927 0 2.58332 -0.38107 0 -2.3716 -0.35069 0.34662 -1.95072
LEU_7 -6.90811 0.95815 2.51772 -0.45365 0.24383 0.06847 1.04832 -2.04484 -0.01887 -0.10341 -1.40966 0.28104 0 0 0 0 0 -0.01884 0.02863 0.37002 0 -0.27811 0 0.18072 -0.197 0.54942 -5.18615
ASP_8 -4.82913 0.34561 8.06464 -0.20857 0.05288 0.65814 4.32352 -3.11032 -0 -0 -8.20696 -1.27603 0 0 -0.96645 0 0 -0.07767 0.00081 0 2.03457 -0.78871 0 -2.3716 -0.19568 0.51212 -6.03884
ASN_9 -3.39291 0.1858 4.07525 -0.1731 0.01238 0.26623 1.79662 -1.9403 -0.01669 -0.23431 -0.83422 -0.3621 0 0 0 0 0 -0.0662 0.00331 0 1.50556 0.10938 0 -0.93687 -0.21803 0.51008 0.28988
LEU_10 -3.68523 0.22399 4.50475 -0.67368 0.17601 0.24638 1.81764 -2.01403 -0.01312 -0.11838 -1.93605 0.09593 0 0 -0.40268 0 0 -0.02474 0.01258 0.79991 0 -0.2094 0 0.18072 -0.05641 0.4833 -0.59253
LYS_11 -8.42496 0.57285 8.80402 -0.37624 0.06155 0.28899 3.45366 -3.5853 -0 -0 -4.28209 0.39526 0 0 0 0 0 -0.03671 0.20508 2.34006 0 -0.04114 0 -1.5107 -0.15455 0.40188 -1.88833
LEU_12 -7.08832 0.50931 4.18143 -0.69735 0.23691 0.27221 2.49328 -2.65254 -0 -0 -2.1196 0.10642 0 0 0 0 0 0.0112 0.00828 0.93374 0 -0.25006 0 0.18072 -0.25372 0.42086 -3.70724
LEU_13 -4.91105 0.24616 5.06727 -0.48369 0.24382 0.11894 2.31035 -2.51317 -0 -0 -2.53037 0.21786 0 0 0 0 0 0.04875 0.04485 0.3171 0 -0.28537 0 0.18072 -0.27436 0.41792 -1.78427
GLU_14 -6.29121 0.38581 6.75703 -0.43847 0.05537 0.87129 3.29777 -3.05033 -0.01312 -0.11838 -2.98173 -0.42822 0 0 0 -0.63791 0 0.07406 0.02752 0 3.25997 -0.32002 0 -2.7348 -0.43491 0.4523 -2.26797
LEU_15 -9.59503 0.94411 5.74748 -0.44109 0.12509 0.09289 3.42944 -3.58977 -0 -0 -2.61092 0.21692 0 0 0 0 0 0.03056 0.10876 0.52186 0 -0.23433 0 0.18072 -0.35755 0.57432 -4.85655
ILE_16 -6.8035 0.62846 4.71648 -0.5068 0.37582 0.10221 2.21419 -2.81398 -0 -0 -1.82839 0.07407 0 0 0 0 0 -0.05002 0.03658 0.56909 0 -0.41749 0 0.73287 -0.0997 0.52337 -2.54674
GLY_17 -2.15834 0.13263 2.69941 -4e-05 0 0 1.25396 -1.36484 -0 -0 -0.84333 -0.42683 0 0 0 0 0 -0.14415 0 0 0 0.36794 0 0.83697 0.16046 0.2779 0.79174
ARG_18 -5.24757 0.45111 5.57743 -0.71564 0.21732 0.55461 2.57015 -2.56137 -0 -0 -2.55392 -0.04951 0 0 0 -0.63791 0 -0.03348 0.02564 1.71746 0 -0.04421 0 -1.2888 0.0232 0.31284 -1.68265
GLY_19 -2.51457 0.20619 2.71379 -5e-05 0 0 1.52794 -1.45117 -3e-05 -0.00075 -2.0969 -0.37954 0 0 0 0 0 -0.17681 0 0 0 -1.47866 0 0.83697 -0.66901 0.39049 -3.09209
ARG_20 -6.68655 0.73648 4.7547 -0.45819 0.04968 0.26388 2.20924 -2.54898 -0 -0 -2.32308 0.08841 0 0 0 -0.81705 0 0.05546 0.0179 1.88661 0 0.06274 0 -1.2888 -0.18992 0.36844 -3.81903
TYR_21 -4.12268 0.42653 1.55833 -0.61091 0.03907 0.28697 0.67524 -1.31543 -3e-05 -0.00075 -0.6444 -0.10057 0 0 0 0 0 0.10505 0.01723 0 2.44743 -0.00585 0.00641 1.2797 0.16616 0.28758 0.49507
GLY_22 -2.62509 0.6878 1.94965 -0.0004 0 0 1.08089 -1.14469 -0.00924 -0.0703 -0.68736 -0.17883 0 0 0 0 0 0.00421 0 0 0 -0.95953 0 0.83697 0.29956 0.36638 -0.44999
ALA_23 -3.49186 1.269 0.63009 -0.02296 0 0 0.90411 -1.10667 -0.01304 -0.14088 0.24453 -0.36651 0 0 0 0 0 0.00269 0 0 0 -0.53041 0 1.8394 0.44897 0.61953 0.28599
VAL_24 -5.01649 0.38971 2.0606 -0.33887 0.41695 0.07416 1.81549 -1.82671 -0.00971 -0.1028 -2.24677 -0.29097 0 0 0 0 0 -0.06979 0.1157 1.55631 0 -0.2662 0 1.9342 -0.08236 0.54651 -1.34104
TYR_25 -8.63543 1.13042 5.43701 -0.62842 0.15924 0.32858 3.38638 -3.13275 -0.00115 -0.00398 -4.76176 -0.25027 0 0 -1.45118 0 0 0.00541 0.02356 0 2.92802 0.10915 0.12731 1.2797 0.17151 0.67528 -3.10337
LYS_26 -7.32347 0.76727 7.73821 -0.6226 0.10316 0.51729 3.12731 -3.2123 -0.00786 -0.09059 -4.37696 0.46564 0 0 -0.1874 0 0 0.04884 0.30698 2.94676 0 0.10303 0 -1.5107 0.17046 0.78979 -0.24713
GLY_27 -3.00455 0.41791 2.94823 -0.00044 0 0 1.40551 -1.47407 -0.05638 -0.27203 -1.47942 -0.21749 0 0 -0.44783 0 0 -0.1847 0 0 0 -0.43365 0 0.83697 0.19144 0.56937 -1.20112
SER_28 -5.43379 0.64988 4.60813 -0.01635 0 0.02867 2.39541 -2.33146 -0.01163 -0.05457 -3.72397 -0.9993 0 0 0 -0.78659 0 0.12738 0.00588 0.97151 0 -0.46343 0.69067 -0.77834 0.63722 0.70636 -3.77833
LEU_29 -7.41905 1.01067 2.37828 -0.84611 0.66277 0.42244 1.65688 -1.87107 -0.0005 -0.00841 -1.68837 -0.03579 0 0 0 0 0 -0.02093 0.38216 2.17981 0 0.04419 0 0.18072 0.616 0.87107 -1.48525
ASP_30 -3.1573 0.25511 2.91614 -0.12673 0.04235 0.39126 0.1252 -1.24454 -0 -0 -0.57617 -0.55639 0 0 0 0 0 0.00695 0.00702 0 3.62704 -0.6108 0 -2.3716 0.20588 0.58925 -0.47731
GLU_31 -5.63127 0.73955 5.23156 -0.18317 0.02549 0.24848 2.48289 -2.5436 -0 -0 -4.03416 -0.54755 0 0 0 0 0 0.00911 0.07492 0 3.1331 -0.04506 0 -2.7348 -0.04522 0.57172 -3.24801
ARG_32 -4.85983 0.55556 1.9072 -0.84662 0.17984 0.50175 0.51111 -1.29809 -0.00597 -0.10167 1.29613 0.52789 0 0 0 0 0 0.27501 0.16672 2.62514 0 -0.03205 0 -1.2888 0.06158 1.03333 1.20822
PRO_33 -6.84298 1.18129 1.93731 -0.19706 0.21816 0.14004 0.66943 -1.15949 -0 -0 -0.00167 -0.06236 0 0 0 0 0 0.45123 0.13198 0.03117 0 -0.49704 0 -2.4119 0.82324 1.41033 -4.17835
VAL_34 -8.55869 1.65246 3.43842 -0.24213 0.1733 0.0374 1.83532 -2.69992 -0 -0 -1.34556 -0.03902 0 0 0 0 0 0.09902 0.04793 1.06193 0 -0.41972 0 1.9342 0.94798 1.30666 -0.77041
ALA_35 -4.22593 0.35367 3.17262 -0.02831 0.00759 0 1.94517 -2.14136 -0 -0 -1.4828 -0.45624 0 0 0 0 0 0.14444 0 0 0 -0.30694 0 1.8394 1.12069 0.66133 0.60334
VAL_36 -5.43167 1.00978 1.8512 -0.4021 0.63147 0.10948 0.49331 -1.59497 -0.01733 -0.11537 1.11379 -0.30367 0 0 0 0 0 0.52607 0.04065 1.50677 0 -0.56182 0 1.9342 0.74745 0.82837 2.36561
LYS_37 -4.28559 0.79496 4.54875 -0.29917 0.03072 0.1053 1.93429 -1.84711 -0 -0 -3.04213 0.12864 0 0 -0.7407 -0.47532 0 0.41145 0.10843 1.4277 0 0.33365 0 -1.5107 1.76071 1.16415 0.54803
VAL_38 -2.80279 0.47447 0.21686 -0.40098 0.66208 0.10746 0.07498 -0.52346 -0 -0 0.49561 -0.95614 0 0 0 0 0 0.35778 0.03176 1.30454 0 0.88015 0 1.9342 2.78191 1.49001 6.12844
PHE_39 -4.33137 0.6323 1.03815 -0.53379 0.0211 0.27996 0.55993 -0.92963 -0 -0 0.20618 -0.04539 0 0 0 0 0 -0.00598 0.01643 0 1.89128 -0.31843 0 1.0402 0.68096 1.88962 2.09153
SER_40 -2.67835 0.22555 3.5243 -0.02978 0 0.05032 1.65902 -1.59298 -0 -0 -2.00703 -0.93419 0 0 -0.87615 0 0 -0.0926 0.00018 0.63979 0 0.09219 0.6003 -0.77834 -0.33244 0.95613 -1.57406
PHE_41 -2.18603 0.13738 1.66914 -0.90811 0.14 0.14095 0.38184 -1.05189 -0 -0 0.51377 -0.5735 0 0 0 0 0 -0.0474 0.08067 0 2.04694 0.13514 0 1.0402 -0.47062 0.29631 1.34479
ALA_42 -3.06574 0.28713 1.62459 -0.02078 0 0 1.16214 -1.36948 -0 -0 0.59782 -0.43505 0 0 0 0 0 -0.00238 0 0 0 -0.52737 0 1.8394 -0.33818 0.29802 0.0501
ASN_43 -2.57362 0.11321 2.62275 -0.34842 0.09876 0.66649 0.5687 -1.2181 -0 -0 -0.84485 -1.68771 0 0 -0.44044 0 0 -0.03343 0.1272 0 2.43391 -0.54913 0 -0.93687 -0.39707 0.23615 -2.16245
ARG_44 -3.71524 0.26947 3.94987 -0.91105 0.20821 0.66244 1.598 -1.91948 -0 -0 -0.98635 -0.11041 0 0 -0.44044 0 0 -0.01145 0.00754 1.76836 0 -0.22953 0 -1.2888 -0.46768 0.33266 -1.28389
GLN_45 -1.52694 0.05348 1.47449 -0.62713 0.21042 1.07958 0.35106 -0.70821 -0 -0 -0.65836 -1.9506 0 0 0 0 0 -0.05871 0.00156 0 4.17861 0.15616 0 -0.18838 -0.33349 0.19222 1.64575
ASN_46 -3.62119 0.18654 2.96653 -0.15625 0.00779 0.2075 1.51061 -1.51319 -0 -0 -0.59336 -0.1444 0 0 -0.87615 0 0 -0.03073 0 0 1.47318 -0.22813 0 -0.93687 -0.29215 0.1359 -1.90436
PHE_47 -6.50463 0.89394 3.77768 -0.95237 0.13415 0.56357 1.50068 -2.03165 -0 -0 -1.25502 -0.27093 0 0 0 0 0 0.11852 0.04565 0 1.61397 -0.54214 0 1.0402 -0.21492 0.41786 -1.66544
ILE_48 -7.51845 1.47126 2.50038 -0.39849 0.31992 0.0418 1.34884 -1.84024 -0 -0 0.21841 0.07415 0 0 0 0 0 0.00478 0.01591 0.97483 0 1.6054 0 0.73287 5.39941 1.08347 6.03424
ASN_49 -5.63046 0.92551 4.11871 -0.33145 0.03225 0.65581 2.25109 -2.18069 -0.02214 -0.12703 -1.60934 -1.5231 0 0 0 0 0 -0.04352 0.05381 0 2.4785 -0.62863 0 -0.93687 5.21526 0.98953 3.68724
GLU_50 -6.05986 0.51368 5.41655 -0.37778 0.05642 0.67484 2.11599 -2.51375 -0.00624 -0.04789 -0.58697 -0.52629 0 0 0 0 0 0.00886 0.10283 0 3.42868 0.24321 0 -2.7348 0.00894 0.38675 0.10315
LYS_51 -6.19766 0.73202 6.89807 -0.50361 0.07086 0.41783 2.72494 -2.88974 -0.01733 -0.11537 -5.8302 0.2357 0 0 -0.7407 0 0 0.06141 0.03511 2.62038 0 0.13062 0 -1.5107 0.42555 10.2509 6.79812
ASN_52 -4.10294 0.40803 2.99535 -0.33638 0.15797 0.61272 0.65269 -1.55731 -0 -0 -0.92028 -0.70228 0 0 0 0 0 0.04261 0.12577 0 1.70248 -0.97041 0 -0.93687 0.87898 14.8396 12.8898
ILE_53 -6.8153 1.21016 3.09067 -0.46216 0.25834 0.05875 2.46982 -2.40836 -0 -0 -1.39194 0.44996 0 0 0 0 0 0.52662 0.11506 1.98567 0 -0.03365 0 0.73287 1.05242 5.57044 6.40936
TYR_54 -8.56216 1.32064 3.5348 -0.57729 0.2861 0.27927 2.91178 -2.29528 -0 -0 -1.92674 -0.29362 0 0 -0.7217 0 0 -0.01473 0.06227 0 3.66453 -0.2066 0.47004 1.2797 1.24092 2.14816 2.60009
ARG_55 -10.7398 1.19246 7.53739 -0.98308 0.25598 0.73961 4.33995 -3.71642 -0 -0 -4.02833 0.04932 0 0 0 -1.74823 0 -0.04287 0.15122 3.52974 0 -0.08564 0 -1.2888 0.73812 1.80252 -2.29682
VAL_56 -7.91183 1.14776 5.07676 -0.30041 0.14483 0.06218 3.21411 -3.26403 -0.01516 -0.07557 -2.78717 -0.09832 0 0 0 0 0 0.24016 0.00844 0.00168 0 -0.37339 0 1.9342 5.48346 1.86219 4.34988
PRO_57 -5.85124 0.81783 4.02342 -0.08538 2e-05 0.05277 1.41496 -1.7125 -0 -0 -1.6676 0.71321 0 0 0 0 0 0.08371 0.01417 0.39246 0 0.0902 0 -2.4119 5.63982 1.84894 3.36289
LEU_58 -6.80307 0.4898 3.71978 -0.61647 0.10732 0.19564 1.85186 -2.34192 -0 -0 -0.59831 0.0746 0 0 0 0 0 0.03721 0.00606 0.77207 0 -0.19857 0 0.18072 -0.06787 0.7029 -2.48826
MET_59 -7.98613 0.58458 6.60099 -0.32499 0.0548 0.09491 3.01669 -3.17314 -0.00246 -0.01535 -2.81651 -0.02828 0 0 0 0 0 -0.01618 0.04104 1.78281 0 0.10399 0 0.60916 0.13216 0.47435 -0.86756
GLU_60 -5.71087 0.40952 6.52826 -0.34566 0.09813 0.38245 2.99052 -3.00776 -0.01955 -0.1229 -3.13834 -0.63445 0 0 0 -0.81705 0 -0.02737 0.00629 0 3.82067 -0.15024 0 -2.7348 -0.10228 0.39101 -2.18443
HIS_D_61 -6.4263 0.24703 6.69836 -0.68211 0.05558 0.74637 2.72011 -3.10907 -0 -0 -3.52662 -0.38466 0 0 0 -0.58598 0 0.0163 0 0 2.33409 -0.34762 0 -0.45461 0.07778 0.35794 -2.26342
ASP_62 -6.30828 0.2885 7.63008 -0.11039 0.00551 0.33894 3.50752 -3.58793 -0.00446 -0.02066 -3.60676 -0.1982 0 0 0 -0.58598 0 -0.04787 0.03922 0 1.90571 -0.11419 0 -2.3716 0.15425 0.3266 -2.75999
ASN_63 -7.47088 0.44922 7.33315 -0.17774 0.02493 0.26523 3.48273 -3.68986 -0 -0 -3.0288 -0.31305 0 0 0 0 0 0.13031 0.00133 0 1.4265 0.3628 0 -0.93687 -0.08596 0.30161 -1.92535
ILE_64 -4.50712 0.41922 4.73206 -0.49906 0.36834 0.09827 1.78015 -2.3378 -0.00246 -0.01535 -1.61973 0.02086 0 0 0 0 0 -0.05966 0.00052 0.51653 0 -0.4815 0 0.73287 0.0777 0.4137 -0.36245
ALA_65 -3.48931 0.21395 2.06763 -0.02335 0 0 1.31364 -1.55256 -0.01955 -0.1229 -0.40925 -0.36586 0 0 0 0 0 -0.05743 0 0 0 -0.39813 0 1.8394 -0.29731 0.42413 -0.87691
ARG_66 -7.36858 0.97905 6.6263 -1.19702 0.46658 0.82852 2.25099 -3.11565 -0.02385 -0.11052 -3.75162 0.15727 0 0 0 -0.72177 0 -0.06075 0.43189 2.52781 0 -0.11449 0 -1.2888 -0.53969 0.62641 -3.39794
PHE_67 -2.6945 0.16644 2.83674 -0.61657 0.05026 0.37471 1.19828 -1.49265 -0 -0 -1.25256 -0.32263 0 0 0 0 0 -0.10348 0.0061 0 1.90336 0.29238 0 1.0402 -0.20004 0.56626 1.75229
ILE_68 -5.58884 0.53132 2.74052 -0.48784 0.40072 0.1139 1.34818 -1.83636 -0.01226 -0.04585 -1.13346 -0.03447 0 0 0 0 0 -0.05585 0.03327 0.38963 0 -0.64471 0 0.73287 -0.23993 0.2696 -3.51957
VAL_69 -6.23897 1.15147 1.15895 -0.28428 0.23872 0.06541 1.1199 -1.91534 -0 -0 -1.6038 -0.26088 0 0 0 0 0 -0.0001 0.01681 0.29819 0 -0.79958 0 1.9342 -0.47196 0.33477 -5.2565
GLY_70 -3.0299 0.43103 1.87364 -0.00187 0 0 0.4006 -1.35503 -0.01226 -0.04585 -0.53683 -0.38415 0 0 0 0 0 -0.07977 0 0 0 -1.31143 0 0.83697 0.05276 0.29155 -2.87053
ASP_71 -5.29203 0.27369 7.3916 -0.2343 0.0958 0.81311 2.83384 -2.96591 -0.00243 -0.02509 -4.52013 -1.17151 0 0 -0.75117 0 0 0.00988 0.0047 0 1.90857 -0.66753 0 -2.3716 0.25118 0.32671 -4.09263
GLU_72 -5.36596 0.61158 5.90562 -0.37506 0.12964 0.576 1.69248 -2.35575 -0.00124 -0.01198 -2.51171 -0.37883 0 0 0 -0.78659 0 -0.00148 0.06351 0 3.59178 0.18668 0 -2.7348 0.7024 0.52182 -0.54187
ARG_73 -7.12753 0.73772 7.93916 -0.78926 0.11593 0.62996 3.70576 -3.67663 -0.01163 -0.05457 -4.50491 0.25195 0 0 -1.40424 0 0 -0.00682 0.11075 2.32554 0 0.19894 0 -1.2888 0.93205 0.74301 -1.17362
VAL_74 -5.5253 0.65709 2.98337 -0.27095 0.13854 0.05246 0.86138 -2.19129 -0 -0 -1.17085 0.28792 0 0 0 0 0 -0.07638 0.00203 0.16494 0 -0.1919 0 1.9342 -0.09293 0.6771 -1.76057
THR_75 -5.79452 0.65124 4.36672 -0.16561 0.04371 0.06009 2.98228 -2.49594 -0.03632 -0.28975 -1.82541 0.21308 0 0 0 0 0 0.07051 0.02106 0.04632 0 0.04832 2.32151 -1.0874 -0.17535 0.64628 -0.3992
ALA_76 -1.74836 0.09019 1.82679 -0.02584 0.00123 0 0.54955 -0.99202 -0 -0 0.67724 -0.38517 0 0 0 0 0 -0.11737 0 0 0 -0.16452 0 1.8394 -0.07529 0.61633 2.09217
ASP_77 -4.01227 0.53828 5.72902 -0.12068 0.00131 0.36468 2.4494 -2.44239 -0 -0 -3.61466 -0.77679 0 0 0 -0.37599 0 0.0061 0.02404 0 2.72345 -0.35113 0 -2.3716 -0.36716 0.51642 -2.07999
GLY_78 -2.1805 0.13561 2.61901 -5e-05 0 0 1.21034 -1.2599 -0.00641 -0.08213 -1.75934 -0.42963 0 0 -0.4655 0 0 -0.17778 0 0 0 -1.38112 0 0.83697 -0.68787 0.40343 -3.22486
ARG_79 -6.11357 0.60916 6.59459 -0.92624 0.19956 0.69255 3.08534 -2.83249 -0.01489 -0.09291 -3.23662 -0.19764 0 0 -0.4655 -0.79803 0 0.43376 0.13867 1.72058 0 -0.20584 0 -1.2888 -0.59789 0.73906 -2.55715
MET_80 -6.79126 0.81529 3.93245 -0.727 0.18392 0.37893 2.42804 -2.10952 -0.0059 -0.07225 -2.21714 -0.14575 0 0 0 0 0 0.00663 0.28171 1.90104 0 0.15173 0 0.60916 0.29777 1.11695 0.0348
GLU_81 -5.98677 0.62351 5.71665 -0.8001 0.34362 1.82547 2.7594 -2.59231 -0.00856 -0.05939 -1.82558 0.29738 0 0 0 -0.5856 0 0.28152 0.3145 0 2.25788 0.26155 0 -2.7348 1.7793 0.77868 2.64637
TYR_82 -7.9773 0.91591 4.66326 -0.90755 0.05009 0.5408 2.60902 -2.72629 -0 -0 -2.18726 -0.33351 0 0 0 0 0 0.33618 0.00168 0 1.66122 -0.26647 0.00853 1.2797 1.43999 0.57189 -0.32011
LEU_83 -6.58772 0.88787 1.17384 -0.45231 0.12514 0.08494 0.77149 -1.5823 -0 -0 -0.56553 0.06806 0 0 0 0 0 0.01001 0.00656 0.63967 0 -0.30422 0 0.18072 -0.08268 0.72679 -4.89966
LEU_84 -6.2209 0.54414 5.10026 -0.46548 0.25091 0.08977 2.74736 -2.59664 -0 -0 -3.06007 0.26199 0 0 0 0 0 0.15763 0.01465 0.84938 0 -0.14868 0 0.18072 -0.40164 0.87273 -1.82388
VAL_85 -4.49937 0.33307 0.41139 -0.26449 0.08662 0.04516 0.82811 -1.15727 -0.00742 -0.08086 0.4618 0.33096 0 0 0 0 0 -0.11414 0.00648 0.83015 0 0.26256 0 1.9342 -0.41492 0.72262 -0.28534
MET_86 -2.8424 0.36821 1.07559 -0.53153 0.14636 0.29141 0.14852 -0.77838 -0 -0 0.41718 0.03747 0 0 0 0 0 -0.05426 0.12164 2.42064 0 0.25185 0 0.60916 -0.18172 0.50909 2.00884
GLU_87 -4.06053 0.50324 3.36684 -0.20258 0.0245 0.29994 1.22906 -1.53314 -0 -0 -0.18773 -0.57352 0 0 0 0 0 -0.03396 0.07919 0 2.86644 -0.02106 0 -2.7348 0.53678 0.45919 0.01787
TYR_88 -4.68714 0.41918 2.22331 -0.69932 0.07176 0.41007 1.29781 -1.60314 -0.005 -0.05897 -0.82063 -0.39298 0 0 0 0 0 0.05634 0.00567 0 1.84822 0.21875 0.00134 1.2797 0.64947 0.65289 0.86734
TYR_89 -6.28616 0.76586 4.23655 -0.83363 0.05717 0.14173 2.44993 -2.25896 -0.00077 -0.00457 -1.32931 -0.38027 0 0 0 0 0 -0.03402 0.19192 0 2.4227 -0.05839 0.02061 1.2797 0.44415 1.24057 2.06481
PRO_90 -6.64375 1.0745 1.84943 -0.19102 0.00736 0.13843 0.7368 -1.20493 -0.00077 -0.00457 -0.36533 -0.0268 0 0 0 0 0 0.059 0.00607 0.40874 0 -0.5866 0 -2.4119 0.30594 1.38989 -5.45949
ASN_91 -6.75133 0.62943 5.69366 -0.19346 0.02497 0.28448 2.77975 -3.02382 -0.00894 -0.02721 -2.62317 -0.74995 0 0 0 0 0 0.01601 0.01498 0 2.26051 0.55029 0 -0.93687 0.14992 0.71288 -1.19786
GLY_92 -4.41093 0.39795 4.33875 -0.00042 0 0 1.87169 -2.27143 -0 -0 -3.34926 -0.21016 0 0 0 0 0 -0.04455 0 0 0 -1.51994 0 0.83697 0.33914 0.32131 -3.70087
SER_93 -5.9214 0.5579 6.34928 -0.03503 5e-05 0.0417 3.67862 -3.01125 -0.03463 -0.25685 -2.94095 -0.62195 0 0 0 0 0 0.12216 0.01343 0.24265 0 0.03902 1.7499 -0.77834 -0.17312 0.59797 -0.38085
LEU_94 -8.63132 1.00541 3.75352 -0.6821 0.24997 0.27696 1.52965 -2.61558 -0.00894 -0.02721 -0.13182 -0.00803 0 0 0 0 0 -0.08741 0.00681 1.05309 0 -0.19893 0 0.18072 -0.36703 0.69772 -4.00453
CYS_95 -6.55869 0.69192 6.23456 -0.06693 0.00033 0.06135 3.04514 -2.90892 -0 -0 -3.39325 -0.33683 0 0 0 0 0 -0.04618 0.09641 1.02211 0 0.23908 0 3.6196 0.55365 0.6199 2.87323
LYS_96 -7.18812 0.64257 8.59475 -0.52566 0.09865 0.37911 4.00258 -3.74288 -0.01483 -0.1633 -5.06343 0.40366 0 0 0 -0.37599 0 0.13232 0.14068 2.81526 0 -0.05695 0 -1.5107 0.31199 0.81558 -0.3047
TYR_97 -11.2577 1.31203 5.69357 -0.50907 0.13364 0.21033 3.02864 -3.55212 -0.00917 -0.09786 -2.63745 -0.33956 0 0 -0.5754 -0.60987 0 -0.03696 0.00995 0 3.18517 0.07703 0.00706 1.2797 -0.42091 1.11221 -3.99673
LEU_98 -5.24204 0.42294 2.73721 -0.49155 0.26025 0.12432 1.18371 -1.73059 -0 -0 -0.76361 0.13832 0 0 0 0 0 -0.05086 0.03624 0.32693 0 -0.21953 0 0.18072 -0.03488 0.86714 -2.25528
SER_99 -4.02842 0.56658 3.87688 -0.03726 0.00334 0.06925 1.69383 -1.96635 -0 -0 -1.26255 -0.70022 0 0 -0.84455 0 0 0.00617 4e-05 0.43469 0 0.48307 0.60071 -0.77834 0.31603 0.86807 -0.69903
LEU_100 -2.29141 0.63273 2.23515 -0.54912 0.3125 0.17752 0.54607 -1.11729 -0 -0 0.38195 0.21293 0 0 0 0 0 0.0112 0.02383 0.13412 0 -0.16075 0 0.18072 -0.04572 2.49395 3.17837
HIS_101 -5.45898 0.7641 3.74443 -0.91585 0.02709 1.23805 0.96726 -2.21056 -0.01646 -0.13091 -0.53652 -1.67177 0 0 0 0 0 -0.01788 0.44293 0 2.77941 0.10014 0 -0.45461 -0.4118 2.29154 0.5296
THR_102 -4.45145 0.27699 4.9409 -0.21816 0.45129 0.08159 2.47126 -2.19554 -3e-05 -0.00043 -3.43078 -0.46096 0 0 -1.59031 0 0 -0.0536 0.00159 1.28815 0 -0.58266 2.3252 -1.0874 -0.28189 0.77568 -1.74057
SER_103 -4.96568 0.65718 4.78614 -0.02979 0 0.07087 2.42629 -2.3081 -0.01325 -0.13088 0.09255 -0.63804 0 0 -0.42748 0 0 -0.00339 0.28961 0.13633 0 -0.48168 0.63843 -0.77834 -0.17568 0.44926 -0.40565
ASP_104 -6.09364 0.56995 5.94396 -0.12295 0.03304 0.38442 3.13887 -2.8625 -0.03879 -0.30782 -5.0638 -0.31574 0 0 -0.93093 0 0 -0.06441 0.07136 0 2.54852 -0.40302 0 -2.3716 -0.38798 0.4343 -5.83874
TRP_105 -14.0701 2.13719 6.41724 -0.81243 0.56708 0.46186 3.67464 -4.48463 -0.00789 -0.1058 -2.08493 -0.52869 0 0 -1.00288 0 0 0.19047 0.25076 0 2.92256 0.19586 0 1.6906 -0.04448 1.33033 -3.30325
VAL_106 -6.31586 0.68746 3.91771 -0.27823 0.17382 0.05649 1.77324 -2.3685 -0.00743 -0.02728 -1.65216 0.06531 0 0 0 0 0 0.16457 0.00594 0.04678 0 -0.41692 0 1.9342 0.06657 1.59697 -0.57733
SER_107 -5.27212 0.66456 5.55775 -0.03245 0.00738 0.05375 2.90423 -2.55746 -0 -0 -1.37702 -0.9009 0 0 -0.38077 0 0 0.59524 3e-05 0.49986 0 0.50081 0.97955 -0.77834 -0.03892 2.34988 2.77509
SER_108 -4.05333 0.70168 3.59372 -0.01314 0 0.02945 1.27756 -1.47181 -0 -0 -0.51117 -0.9515 0 0 -0.46663 0 0 0.05048 0.05413 0.1365 0 0.49184 0.60657 -0.77834 1.36288 2.55748 2.61638
CYS_109 -5.11537 0.62509 1.43421 -0.16274 0.14265 0.08247 1.06179 -0.95834 -0.02316 -0.13809 -1.09961 -1.45747 0 0 -0.0188 0 0 0.49235 0.12911 0.3694 0 -0.19949 0 3.6196 1.82657 1.63005 2.24024
ARG_110 -6.20026 0.2792 6.4356 -0.81812 0.16756 0.62742 2.61885 -2.92892 -0.04172 -0.18813 -1.27348 -0.15803 0 0 0 -0.60987 0 0.04098 0.12751 2.93654 0 -0.22422 0 -1.2888 0.70263 1.36095 1.56568
LEU_111 -6.49553 0.72834 0.61733 -0.4668 0.18025 0.08474 0.94298 -1.5074 -0 -0 -0.76045 0.21788 0 0 0 0 0 0.00684 0.17141 0.49609 0 -0.37051 0 0.18072 -0.13874 0.75626 -5.35659
ALA_112 -5.35187 0.46043 1.68908 -0.02267 0 0 2.19592 -2.02064 -0.0499 -0.24241 -1.19525 -0.45458 0 0 -0.30838 0 0 0.01508 0 0 0 -0.54082 0 1.8394 -0.11854 0.43052 -3.67462
HIS_D_113 -8.89867 1.11373 5.94462 -0.68308 0.09694 0.71231 1.69712 -3.47726 -0.02637 -0.24705 -0.35052 -0.95381 0 0 0 0 0 0.86625 0.31191 0 1.90029 -0.55423 0 -0.45461 0.31944 0.68275 -2.00025
SER_114 -5.03614 0.36454 5.77575 -0.04072 0.01 0.08161 2.58406 -2.92031 -0.00907 -0.13831 -4.112 -0.07234 0 0 0 0 0 0.75873 0.02137 0.76259 0 -0.09384 0.61362 -0.77834 1.95573 1.15978 0.8867
VAL_115 -5.37932 0.49418 3.03596 -0.31194 0.47398 0.07762 1.89447 -2.02051 -0.01295 -0.09481 0.14322 -0.63684 0 0 0 0 0 0.97437 0.00012 0.0973 0 0.76688 0 1.9342 2.12087 1.43742 4.99425
THR_116 -2.74114 0.50453 3.22123 -0.10417 0.07177 0.06105 1.64596 -1.46794 -0.03652 -0.21676 -1.48697 -1.44088 0 0 -0.43772 0 0 0.1262 0.07468 0.31866 0 -0.52784 2.28637 -1.0874 0.75172 1.67417 1.18901
ARG_117 -2.31194 0.37177 2.76378 -0.93083 0.21256 0.72471 1.47842 -1.17828 -0 -0 -1.28688 -0.08907 0 0 -0.43772 0 0 0.10172 0.02715 1.67933 0 -0.28337 0 -1.2888 1.10454 1.2099 1.86699
GLY_118 -3.44372 0.20491 3.38066 -0.00066 0 0 2.02911 -1.86656 -0.02746 -0.07845 -2.07693 -0.25698 0 0 0 0 0 -0.13033 0 0 0 -1.5111 0 0.83697 1.82096 0.56451 -0.55507
LEU_119 -7.8027 0.61312 1.84691 -0.46405 0.3116 0.07705 0.40837 -2.16615 -0 -0 0.21945 0.24239 0 0 0 0 0 0.2228 0.02523 0.39779 0 -0.18213 0 0.18072 1.06795 0.54103 -4.46062
ALA_120 -5.67847 0.6393 4.10974 -0.02794 0.00217 0 2.79847 -2.8176 -0.00118 -0.01483 -1.42689 -0.25156 0 0 0 0 0 -0.10676 0 0 0 0.02466 0 1.8394 -0.26301 0.74325 -0.43125
TYR_121 -5.44306 0.59743 6.28032 -0.92209 0.06151 0.37428 2.50154 -2.83862 -0.01387 -0.12366 -2.79046 -0.28349 0 0 0 -0.31452 0 -0.00114 0.12243 0 1.93194 -0.21916 0.24704 1.2797 -0.2256 0.63251 0.85303
LEU_122 -6.2295 0.48478 3.27672 -0.68733 0.18518 0.29223 1.95698 -2.12402 -0 -0 -1.3397 -0.02983 0 0 -0.63882 0 0 -0.08048 0.0122 0.70021 0 -0.01676 0 0.18072 0.33386 0.44372 -3.27984
HIS_123 -8.02638 1.16285 6.76877 -0.44854 0.22472 0.44795 3.67002 -3.54529 -0.00921 -0.07702 -3.97166 -0.26985 0 0 0 -0.5856 0 4.58583 0.0085 0 3.20883 -0.11 0 -0.45461 0.53292 13.708 16.8202
THR_124 -6.19122 0.59138 5.30865 -0.11052 0.04396 0.06589 2.081 -2.88751 -0.00951 -0.06195 -0.87706 -1.04982 0 0 0 0 0 0.33206 0.00842 0.10148 0 -0.2438 2.28645 -1.0874 0.02242 13.875 12.198
GLU_125 -4.64361 0.59595 4.19024 -0.32626 0.05117 0.39384 1.87511 -1.98094 -0.01491 -0.13781 -1.62324 -0.69664 0 0 0 -0.31452 0 -0.04074 0.09935 0 3.76355 -0.21601 0 -2.7348 -0.54228 0.61261 -1.68993
LEU_126 -4.14911 1.19542 2.55316 -0.44068 0.1578 0.08525 1.27368 -1.51344 -0 -0 -1.85407 0.19557 0 0 0 0 0 0.36239 0.05053 2.82793 0 0.04824 0 0.18072 5.45977 1.73537 8.16851
PRO_127 -6.62397 1.48635 2.91335 -0.17737 0.04031 0.12548 0.99854 -1.45382 -0.00466 -0.01929 -0.5828 0.05166 0 0 -0.52421 0 0 0.01983 0.06242 0.17471 0 -0.80754 0 -2.4119 6.03216 1.85223 1.1515
ARG_128 -3.47931 0.52942 3.7361 -0.69366 0.14174 0.37057 1.61245 -1.74518 -0.03116 -0.15962 -1.31864 0.4797 0 0 0 0 0 0.002 0.14934 1.87854 0 -0.08012 0 -1.2888 2.13648 0.46809 2.70793
GLY_129 -2.97164 0.7539 2.77686 -0.00059 0 0 0.92563 -1.42204 -0.00383 -0.01108 -0.27122 -0.2017 0 0 0 0 0 0.03273 0 0 0 -0.18088 0 0.83697 1.98999 0.39257 2.64566
ASP_130 -4.19134 0.33768 5.99359 -0.10035 0.01837 0.29552 2.80559 -2.63665 -0.02909 -0.13984 -4.79605 -0.08926 0 0 -0.61557 0 0 0.00052 0.02052 0 2.41558 0.49275 0 -2.3716 0.35763 0.55035 -1.68166
HIS_D_131 -5.37637 0.33764 3.1025 -0.70218 0.03593 0.91411 1.17365 -1.76751 -0.01533 -0.13829 -1.64595 -0.38302 0 0 -0.61327 0 0 0.05413 0.05205 0 1.66368 -0.36722 0 -0.45461 0.25525 0.53473 -3.34008
TYR_132 -7.77565 0.82764 4.65944 -0.61437 0.09119 0.33285 2.84351 -2.46925 -0.01758 -0.2103 -2.80603 -0.06133 0 0 -0.61327 -0.51596 0 0.06698 0.06257 0 1.70481 -0.11946 0.00946 1.2797 0.32885 0.61329 -2.38292
LYS_133 -2.88563 0.3788 2.28581 -0.36783 0.04072 0.17481 0.67076 -1.05161 -0 -0 -0.31631 0.11915 0 0 0 0 0 -0.06999 0.00675 1.67341 0 0.00885 0 -1.5107 0.07639 1.27511 0.50849
PRO_134 -5.53896 0.78303 2.56235 -0.12732 0.00177 0.09375 0.79908 -1.31537 -0 -0 0.20602 0.23595 0 0 0 0 0 -0.02829 0.02267 0.1338 0 -1.0571 0 -2.4119 -0.58026 1.15371 -5.06706
ALA_135 -3.90394 0.6065 1.75516 -0.02184 0 0 1.37669 -1.42314 -0 -0 -0.72079 -0.3489 0 0 0 0 0 0.10077 0 0 0 0.00533 0 1.8394 -0.34354 0.50199 -0.57633
ILE_136 -8.17908 1.76684 2.36734 -0.48141 0.41232 0.1083 1.81977 -2.42465 -0 -0 -1.54884 -0.07116 0 0 0 0 0 -0.0575 0.20717 0.39111 0 -0.42491 0 0.73287 -0.04214 0.64898 -4.775
SER_137 -3.39425 0.16837 2.46064 -0.03325 0 0.0763 0.77557 -1.24784 -0.02491 -0.24178 -0.12143 -0.0653 0 0 0 0 0 0.04104 0.01138 0.1914 0 -0.41433 0.602 -0.77834 -0.16779 0.56569 -1.59683
HIS_D_138 -5.67936 0.80007 5.68724 -0.69129 0.30609 0.75685 2.93476 -2.59467 -0.02488 -0.19422 -2.66795 -0.84159 0 0 0 -0.76542 0 0.09218 0.01509 0 3.0936 -0.34474 0 -0.45461 0.38482 0.85647 0.66844
ARG_139 -5.37316 0.40061 4.69478 -0.72027 0.16274 0.40051 1.25587 -1.96495 -0.02754 -0.28801 -0.67047 0.67766 0 0 0 0 0 4.61609 0.09991 2.80779 0 -0.26384 0 -1.2888 1.08192 13.5812 19.182
ASP_140 -3.81956 0.75304 3.2121 -0.11327 0.00828 0.34389 0.35814 -1.53294 -0.00229 -0.0111 -0.1151 -0.23038 0 0 0 0 0 0.05868 0.03136 0 3.72609 -0.59657 0 -2.3716 0.52782 14.0134 14.24
LEU_141 -3.92902 0.96462 2.76055 -0.68932 0.52652 0.29743 0.85712 -1.40132 -0.00229 -0.0111 1.02439 -0.14259 0 0 0 0 0 0.01499 0.10406 1.40016 0 0.74179 0 0.18072 0.7773 2.22954 5.70356
ASN_142 -3.0535 0.64122 1.78466 -0.35386 0.1784 0.68859 0.4663 -1.19286 -0 -0 0.37512 -1.11668 0 0 0 0 0 0.09527 0.0984 0 1.63813 -0.66852 0 -0.93687 1.87313 1.40397 1.9209
SER_143 -4.22635 0.65328 4.63544 -0.03372 6e-05 0.06117 2.85889 -2.27948 -0.0089 -0.06532 -2.92851 -0.92681 0 0 -0.55709 0 0 -0.11052 0.02637 0.54297 0 0.16957 0.60696 -0.77834 0.91056 0.53576 -0.91403
ARG_144 -3.41692 0.293 3.4579 -0.73535 0.13554 0.48956 1.42143 -1.67764 -0.00578 -0.06416 -0.23137 0.35768 0 0 0 0 0 -0.01337 0.02796 1.89546 0 -0.13705 0 -1.2888 -0.38366 0.32961 0.45402
ASN_145 -3.73063 0.39074 3.56298 -0.18923 0.03016 0.30129 1.12498 -1.74553 -0.00578 -0.06416 -1.34897 -0.43755 0 0 -0.55709 0 0 0.02216 0.01218 0 1.92008 -0.38766 0 -0.93687 -0.66141 0.17938 -2.52093
VAL_146 -5.40778 0.47944 4.58739 -0.28034 0.15422 0.05855 2.27497 -2.46799 -0 -0 -1.43803 -0.34267 0 0 0 0 0 0.01035 0.00047 0.20064 0 -0.51527 0 1.9342 -0.31021 0.24854 -0.81351
LEU_147 -6.39039 0.79057 4.02657 -0.53162 0.27863 0.11639 2.07744 -2.70644 -0 -0 -1.62499 0.07319 0 0 0 0 0 0.00306 0.0163 3.26803 0 -0.26342 0 0.18072 -0.08581 0.35666 -0.41509
VAL_148 -3.33639 0.35446 2.5602 -0.3831 0.35854 0.0961 1.12775 -1.5275 -0.0089 -0.06532 -0.24688 -0.2877 0 0 0 0 0 -0.05474 0.00023 0.74068 0 0.46536 0 1.9342 -0.23713 0.34803 1.83788
LYS_149 -3.86322 0.56339 4.07234 -0.34384 0.0745 0.19989 2.16715 -1.88201 -0 -0 -2.71965 -0.17238 0 0 0 0 0 -0.06134 0.13485 1.77261 0 -0.1072 0 -1.5107 -0.36044 0.39209 -1.64396
ASN_150 -2.44236 0.08165 3.13257 -0.19249 0.03408 0.30831 1.27448 -1.5116 -0 -0 -1.04167 -0.56915 0 0 0 0 0 0.04009 0.01147 0 2.47732 -0.53761 0 -0.93687 -0.28257 0.33308 0.17872
ASP_151 -1.16578 0.13515 2.09784 -0.22087 0.0525 0.71142 0.82263 -0.93486 -0 -0 -0.48861 -1.19057 0 0 0 0 0 -0.0596 0.03781 0 1.9488 -0.77154 0 -2.3716 -0.15694 0.19067 -1.36357
GLY_152 -1.14233 0.08355 1.54751 -0.00032 0 0 0.42418 -0.7858 -0 -0 -0.09901 -0.21181 0 0 0 0 0 -0.06575 0 0 0 -1.51121 0 0.83697 -0.1656 0.10277 -0.98684
THR_153 -2.29888 0.21923 1.48591 -0.1034 0.05074 0.07392 0.3472 -0.75754 -0 -0 -0.34825 -0.67159 0 0 0 -0.43088 0 -0.00145 0.00358 0.09255 0 -0.51613 2.29222 -1.0874 -0.225 0.21513 -1.66004
CYS_154 -6.34665 0.43956 3.35371 -0.06365 0.00117 0.04516 1.39687 -1.65596 -0 -0 -0.46707 -0.4943 0 0 0 0 0 -0.04876 0.0978 0.06638 0 -0.54408 0 3.6196 0.14754 0.39164 -0.06103
VAL_155 -7.98982 1.44447 1.98087 -0.27554 0.12782 0.04648 1.93956 -1.98554 -0 -0 -0.1301 0.23889 0 0 0 0 0 -0.02934 0.02014 0.46225 0 0.37426 0 1.9342 0.26689 0.91851 -0.65598
ILE_156 -7.88869 0.94833 1.07465 -0.67521 0.9751 0.16009 1.08302 -1.73306 -0 -0 -0.09942 -0.41316 0 0 0 0 0 0.32719 0.10536 2.58985 0 0.68018 0 0.73287 0.10967 1.3652 -0.65803
SER_157 -3.7719 0.67277 3.11165 -0.03028 0.01969 0.02862 1.10528 -1.67707 -0 -0 -0.30687 0.33999 0 0 0 0 0 0.16017 0.00122 0.81007 0 -0.18787 0.6001 -0.77834 0.46584 1.12784 1.6909
ASP_158 -5.26859 0.31266 5.65498 -0.22289 0.04668 0.72486 2.41382 -2.71212 -0.05044 -0.22386 -2.05239 -1.04981 0 0 0 -0.76542 0 0.11622 0.06112 0 1.85922 -0.87496 0 -2.3716 0.46399 1.15134 -2.78719
PHE_159 -10.0945 1.59436 4.56819 -0.65456 0.05729 0.2851 2.30916 -3.20773 -0.00914 -0.04927 -1.05581 0.07219 0 0 0 0 0 -0.07171 0.32776 0 2.23408 -0.10886 0 1.0402 0.23628 1.5167 -1.01024
GLY_160 -3.78878 0.27567 2.71602 -0.00303 0 0 1.07032 -1.5816 -0.03258 -0.18369 -2.38715 -0.44913 0 0 0 0 0 -0.13159 0 0 0 -1.23815 0 0.83697 0.25545 1.03876 -3.60252
LEU_161 -6.88903 0.81493 2.96306 -0.46695 0.26808 0.08524 2.16682 -2.29603 -0 -0 -2.36112 0.233 0 0 0 0 0 0.02304 0.04763 0.42665 0 -0.35433 0 0.18072 0.10939 0.38433 -4.66457
SER_162 -4.91546 0.44846 4.08439 -0.02302 0 0.05516 1.76836 -1.97143 -0 -0 -1.46024 -0.31677 0 0 0 0 0 0.13001 0.01638 0.08614 0 -0.52134 0.62839 -0.77834 -0.21079 0.28244 -2.69766
MET_163 -8.60078 1.184 1.98474 -0.74316 0.38554 0.42333 1.26987 -1.65943 -0 -0 -0.61975 0.15873 0 0 0 0 0 0.02952 0.99899 3.18398 0 -0.08213 0 0.60916 -0.05567 0.58301 -0.95003
ARG_164 -9.46055 0.90064 5.5548 -0.58891 0.09015 0.36541 2.68877 -2.83322 -0.06518 -0.53288 -2.68299 -0.03399 0 0 -0.32454 0 0 -0.01448 0.22545 2.30658 0 0.05981 0 -1.2888 0.3391 1.35184 -3.94299
LEU_165 -8.07388 0.86865 3.24776 -0.52718 0.20259 0.15491 2.26148 -2.63515 -0.00822 -0.07766 -1.57498 0.15581 0 0 0 0 0 -0.02344 0.02225 0.3057 0 0.09378 0 0.18072 0.76292 1.26685 -3.39712
THR_166 -7.12635 1.57947 4.85421 -0.18906 0.09587 0.12058 2.63519 -2.89776 -0 -0 -2.63515 -0.14091 0 0 -0.96791 0 0 0.16803 0.2466 2.14969 0 -0.53926 2.31795 -1.0874 0.88224 0.87693 0.34296
GLY_167 -2.54456 0.34339 2.51183 -0.00012 0 0 1.29758 -1.30147 -0.02344 -0.12874 -0.08414 -0.20643 0 0 0 0 0 -0.00766 0 0 0 -1.31662 0 0.83697 0.99581 0.88654 1.25895
ASN_168 -3.6304 0.84251 3.14594 -0.36626 0.01642 0.68648 1.81782 -1.71648 -0.02892 -0.15318 -2.29261 -0.12517 0 0 0 0 0 0.09804 0.01255 0 3.7852 -0.58641 0 -0.93687 2.46074 1.77887 4.80827
ARG_169 -8.80954 1.37022 6.85592 -1.01997 0.21117 0.82098 2.69367 -3.45758 -0.05728 -0.40007 -3.07389 -0.33141 0 0 -0.3972 0 0 0.30557 0.59858 1.8418 0 0.34323 0 -1.2888 2.79174 2.75582 1.75297
LEU_170 -8.3624 1.1234 2.28216 -0.53107 0.42404 0.16116 2.38318 -2.2665 -0.00732 -0.03438 0.28777 -0.04492 0 0 0 0 0 -0.00525 0.22286 2.8667 0 -0.04801 0 0.18072 1.04643 1.73223 1.41079
VAL_171 -5.51747 0.70327 2.50645 -0.29895 0.18792 0.05592 1.6918 -1.8716 -0.0295 -0.24509 -1.05076 -0.15479 0 0 0 0 0 -0.02855 0.00519 0.02282 0 -0.442 0 1.9342 0.16594 0.46855 -1.89665
ARG_172 -4.09782 0.56218 3.00928 -0.80074 0.18861 0.59545 1.19584 -1.52298 -0.03052 -0.13044 -1.35931 0.41717 0 0 -0.48913 0 0 0.44274 0.01349 2.40165 0 0.1014 0 -1.2888 0.38029 0.8319 0.42025
PRO_173 -3.73398 0.88924 1.55434 -0.1797 0.00136 0.12303 0.57972 -0.62537 -0 -0 -0.18861 0.12222 0 0 0 0 0 -0.00324 0.02733 0.74545 0 -1.0667 0 -2.4119 0.03009 1.19167 -2.94504
GLY_174 -1.78372 0.28414 2.13416 -0.00016 0 0 0.87643 -0.99048 -0 -0 -0.8612 -0.21004 0 0 -0.51684 0 0 0.04721 0 0 0 -1.32474 0 0.83697 3.48573 0.91233 2.88979
GLU_175 -2.73041 0.36146 2.72177 -0.39917 0.09694 0.85597 0.50069 -1.23643 -0.0201 -0.15009 -0.89138 -0.36691 0 0 -0.45107 0 0 0.03563 0.01522 0 3.08121 0.02395 0 -2.7348 4.47281 0.53492 3.72021
GLU_176 -2.19823 0.25261 1.93624 -0.19799 0.02366 0.28867 0.32431 -0.93921 -0.01188 -0.07243 0.08222 -0.62839 0 0 0 0 0 0.05893 0.01342 0 3.20859 -0.09461 0 -2.7348 0.6961 0.21855 0.22576
ASP_177 -4.82526 0.48799 6.82877 -0.21509 0.11442 0.67579 2.70949 -3.10299 -0.00549 -0.02447 -1.63044 -1.58009 0 0 -0.72572 0 0 -0.02859 0.02774 0 2.27064 -0.73249 0 -2.3716 0.42434 0.52442 -1.17866
ASN_178 -2.05646 0.24172 1.69823 -0.19407 0.05046 0.31144 0.63458 -1.00046 -0.0228 -0.15299 -0.54396 -0.3703 0 0 0 0 0 0.02932 1e-05 0 1.69013 0.07778 0 -0.93687 0.46449 0.56135 0.48159
ALA_179 -3.71325 0.36581 2.94065 -0.02756 0.00516 0 1.12143 -1.83022 -0.00832 -0.09112 -0.48583 -0.45974 0 0 -0.72572 0 0 -0.00326 0 0 0 0.25408 0 1.8394 1.16278 0.41818 0.76249
ALA_180 -4.74276 0.3468 1.95167 -0.02416 0.00011 0 1.22532 -1.88379 -0 -0 0.20481 -0.36246 0 0 0 0 0 -0.05456 0 0 0 -0.25087 0 1.8394 0.69795 0.62505 -0.4275
ILE_181 -6.17566 1.03602 0.7357 -0.64193 0.84888 0.27251 0.42726 -1.50313 -0 -0 0.06955 -0.7602 0 0 0 0 0 4.98516 0.26277 0.55341 0 0.03119 0 0.73287 -0.30306 14.7061 15.2774
SER_182 -2.87367 0.51114 2.78502 -0.02735 1e-05 0.04742 0.78784 -1.48787 -0.00832 -0.09112 0.58069 -0.84843 0 0 0 0 0 0.474 0 0.3164 0 -0.16348 0.60471 -0.77834 1.22718 14.6799 15.7357
GLU_183 -2.06056 0.11047 1.36465 -0.30507 0.06342 0.36824 0.13903 -0.81372 -0 -0 0.30141 -0.29959 0 0 0 0 0 -0.07472 0.01272 0 2.72065 -0.06614 0 -2.7348 0.85194 0.62997 0.20789
VAL_184 -5.824 0.9272 3.39494 -0.24558 0.10638 0.04857 2.39552 -2.22839 -0 -0 -0.32837 -0.34688 0 0 0 0 0 -0.02748 0.04538 0.44028 0 -0.69698 0 1.9342 -0.43459 0.6755 -0.16429
GLY_185 -1.13423 0.09708 0.96466 -4e-05 0 0 0.33988 -0.56847 -0 -0 0.02879 -0.40766 0 0 0 0 0 -0.18977 0 0 0 0.38526 0 0.83697 0.00703 0.53151 0.89101
THR_186 -2.94341 0.41436 3.29061 -0.12669 0.07272 0.09019 1.32439 -1.62188 -0.01514 -0.13153 -1.21996 -0.79729 0 0 -0.3972 0 0 -0.04616 5e-05 0.0413 0 -0.32889 2.27237 -1.0874 0.21165 0.32153 -0.67637
ILE_187 -6.09312 0.48745 3.72822 -0.59896 0.58245 0.12394 2.57873 -2.26224 -0 -0 -2.16243 0.00122 0 0 -0.91956 0 0 -0.05333 0.25664 2.19467 0 -0.29543 0 0.73287 -0.22577 0.51328 -1.41135
ARG_188 -6.93105 0.71711 5.18835 -0.54951 0.08822 0.32171 1.66893 -2.59813 -0.00947 -0.05258 -1.96304 0.08029 0 0 0 0 0 0.25141 0.33012 2.37725 0 -0.17873 0 -1.2888 -0.39222 0.67639 -2.26377
TYR_189 -9.32733 1.23262 2.83902 -0.93168 0.28492 0.31508 1.37156 -2.74889 -0.00397 -0.07641 -0.34098 -0.56414 0 0 0 0 0 -0.02386 0.3727 0 1.94836 -0.32655 0.17509 1.2797 0.20754 0.92844 -3.38879
MET_190 -10.4665 1.16533 4.39058 -0.43201 0.15265 0.15016 2.45392 -2.69714 -0 -0 -2.03865 0.08179 0 0 0 0 0 0.21932 0.34071 1.55913 0 0.00724 0 0.60916 0.18874 1.27589 -3.03965
ALA_191 -5.17033 0.7601 2.96096 -0.02446 0.00085 0 1.90316 -2.19372 -0.01226 -0.12326 -1.54934 -0.47793 0 0 0 0 0 0.15774 0 0 0 -0.21495 0 1.8394 0.23636 1.45652 -0.45116
PRO_192 -4.80426 0.4988 3.15605 -0.15403 0.18359 0.10193 0.76282 -1.2711 -0 -0 0.48823 0.14341 0 0 0 0 0 3.56604 0.03711 0.34423 0 -0.46558 0 -2.4119 1.42781 14.4283 16.0315
GLU_193 -4.50826 0.44766 4.72981 -0.334 0.08957 0.46663 2.24132 -2.15528 -0.01 -0.06547 -2.72694 -0.5964 0 0 0 -0.79803 0 0.61219 0.3718 0 4.2208 -0.22459 0 -2.7348 1.79801 14.5733 15.3973
VAL_194 -6.07317 1.14607 0.97788 -0.29012 0.17176 0.06675 1.54708 -1.73968 -0 -0 -0.95172 -0.49224 0 0 0 0 0 -0.03362 0.01794 0.06224 0 0.09756 0 1.9342 6.27227 1.58861 4.30181
LEU_195 -7.02279 1.27408 2.05004 -0.45154 0.11401 0.12873 1.62158 -1.90599 -0 -0 -0.86585 0.0615 0 0 0 0 0 -0.00337 0.41165 1.24429 0 0.27424 0 0.18072 6.3966 1.18971 4.69762
GLU_196 -7.07388 0.95586 8.76795 -0.1879 0.05389 0.24562 4.04482 -3.51644 -0.00925 -0.04824 -3.66878 -0.6627 0 0 -1.18953 0 0 0.25822 0.2437 0 2.69702 0.58699 0 -2.7348 1.4043 1.4412 1.60804
GLY_197 -1.9115 0.2539 2.55803 -0.00015 0 0 1.04234 -1.14631 -0.00856 -0.05939 0.60977 -0.24905 0 0 0 0 0 -0.08667 0 0 0 -1.36874 0 0.83697 0.6156 1.22775 2.31398
ALA_198 -2.89974 0.44033 0.93027 -0.02803 0.00464 0 0.74455 -1.06282 -0 -0 -0.34753 -0.42406 0 0 0 0 0 0.14522 0 0 0 0.01965 0 1.8394 -0.24238 0.58047 -0.30001
VAL_199 -6.03579 0.87194 2.63018 -0.26765 0.17127 0.04746 2.02181 -2.19376 -0.02813 -0.14234 -0.30044 0.016 0 0 0 0 0 0.25278 0.11504 0.33931 0 -0.1019 0 1.9342 -0.01798 1.19953 0.51153
ASN_200 -7.90196 1.1787 6.94008 -0.20824 0.09492 0.35399 4.30152 -3.52938 -0.00181 -0.00902 -3.0354 -0.72598 0 0 -1.18953 -0.75952 0 -0.05712 0.05473 0 3.87106 -0.71177 0 -0.93687 0.09206 1.69906 -0.48046
LEU_201 -6.62048 0.82306 3.54213 -0.42434 0.08906 0.06772 2.46668 -2.45544 -0 -0 -2.3641 0.36942 0 0 0 0 0 2.74938 0.06765 0.35091 0 -0.26034 0 0.18072 -0.35832 15.7106 13.9343
ARG_202 -7.06983 0.83589 7.43799 -1.52149 0.24645 1.15842 2.84643 -3.14121 -0.05127 -0.36149 -2.32772 0.00374 0 0 -0.79326 -0.60445 0 -0.04281 0.15451 4.52421 0 -0.05351 0 -1.2888 -0.38026 16.0154 15.587
ASP_203 -7.34251 0.86115 8.60696 -0.11437 0.00633 0.3496 3.89579 -3.89066 -0 -0 -5.50341 -0.09784 0 0 0 -1.54906 0 0.09208 0.11908 0 2.19196 -0.2651 0 -2.3716 -0.58092 1.33093 -4.26159
CYS_204 -5.66897 0.91932 2.93323 -0.06817 0 0.0365 2.0193 -1.63212 -0.00181 -0.00902 -0.68992 -0.00457 0 0 0 0 0 0.01293 0.01159 1.10723 0 -0.10386 0 3.6196 0.26237 0.63339 3.37703
GLU_205 -5.83065 0.51509 7.23434 -0.28358 0.10217 0.49158 2.94731 -3.04822 -0.01388 -0.11831 -4.17947 -0.43653 0 0 -0.63882 -0.60445 0 -0.05523 0.05867 0 3.0058 0.06201 0 -2.7348 0.45165 1.01861 -2.05671
SER_206 -4.04492 0.24222 4.99063 -0.02371 0 0.0172 1.41808 -2.13275 -0 -0 -0.71554 -0.121 0 0 -0.79326 0 0 -0.0152 0.07716 1.01477 0 -0.33623 1.72341 -0.77834 -0.24484 1.00067 1.27836
ALA_207 -1.56294 0.0699 1.71047 -0.02249 0.00054 0 0.14484 -0.80711 -9e-05 -0.00024 0.79834 -0.33021 0 0 0 0 0 0.01665 0 0 0 0.16851 0 1.8394 1.23162 0.68675 3.94395
LEU_208 -3.91721 0.51148 3.52683 -0.61255 0.21723 0.17451 1.89686 -1.7806 -0 -0 -1.18919 0.30456 0 0 0 0 0 -0.03819 0.05835 0.56898 0 -0.344 0 0.18072 1.23466 0.60955 1.40197
LYS_209 -2.29169 0.22046 2.22134 -0.33146 0.04101 0.18682 1.11505 -1.12771 -9e-05 -0.00024 -0.85867 -0.0995 0 0 -0.90662 0 0 0.22876 0.0666 1.36502 0 0.29212 0 -1.5107 0.44005 1.24356 0.2941
GLN_210 -3.47705 0.63316 3.00948 -0.6261 0.14112 0.67946 2.13834 -1.47672 -0 -0 -2.73761 -0.83701 0 0 -0.90662 0 0 0.25945 0.17618 0 3.42325 0.11362 0 -0.18838 1.64269 2.29893 4.2662
VAL_211 -5.73497 0.91793 3.21971 -0.28045 0.14261 0.04802 2.61798 -2.06378 -0 -0 -0.82365 -0.08803 0 0 0 0 0 0.00781 0.01922 0.00427 0 0.08269 0 1.9342 1.75576 11.3944 13.1537
ASP_212 -5.33015 0.61998 5.869 -0.22815 0.0153 0.74355 1.22961 -2.73722 -0.01812 -0.14655 -0.7604 0.25974 0 0 0 0 0 -0.058 0.08826 0 2.52276 -0.15224 0 -2.3716 0.66946 16.1268 16.342
MET_213 -4.71937 0.28576 2.34198 -0.61477 0.20095 0.17277 0.95954 -1.52515 -0 -0 -0.19643 -0.05996 0 0 0 0 0 -0.04456 0.03871 0.87902 0 0.09749 0 0.60916 -0.14082 6.27663 4.56094
TYR_214 -9.96757 1.6005 4.00485 -0.6534 0.10397 0.39168 1.16 -2.82542 -0.00489 -0.09824 -0.24555 -0.15394 0 0 0 0 0 -0.04486 0.37179 0 2.17774 -0.27694 0.0012 1.2797 -0.36186 0.72415 -2.81707
ALA_215 -5.7691 0.53336 4.39022 -0.03044 0.01964 0 3.0244 -2.81566 -0 -0 -2.44004 -0.50001 0 0 0 0 0 -0.00261 0 0 0 0.01411 0 1.8394 0.35089 10.5708 9.18491
LEU_216 -7.0181 1.44714 4.76729 -0.70649 0.1468 0.31908 2.87081 -2.77093 -0.00502 -0.04989 -3.10912 0.11603 0 0 0 0 0 0.22384 0.14567 1.60376 0 -0.24517 0 0.18072 0.41311 16.9243 15.2538
GLY_217 -4.26081 0.75441 2.89768 -0.00072 0 0 1.17294 -1.92573 -0 -0 -0.51378 -0.20355 0 0 0 0 0 0.16241 0 0 0 -1.5319 0 0.83697 0.05752 7.5123 4.95773
LEU_218 -5.70794 0.58348 1.84528 -0.7313 0.55846 0.38484 1.07927 -1.6835 -0.00589 -0.10296 -0.29512 -0.0619 0 0 0 0 0 -0.01429 0.00129 1.70168 0 -0.2299 0 0.18072 0.01099 1.6785 -0.8083
ILE_219 -4.27684 0.23853 2.13764 -0.64914 0.44273 0.14701 1.21842 -1.4471 -0 -0 -0.74791 0.14179 0 0 0 0 0 -0.00091 0.03106 0.77459 0 -0.55706 0 0.73287 -0.11996 1.22961 -0.70467
TYR_220 -4.61356 0.35599 3.57577 -0.69317 0.07538 0.42942 1.94794 -2.04167 -0.00228 -0.02905 -1.60122 -0.26382 0 0 0 0 0 -0.00598 0.17511 0 2.14216 -0.38676 0.00189 1.2797 0.84137 0.50858 1.69581
TRP_221 -7.81059 0.61144 1.6184 -0.84939 0.06823 0.25842 1.14635 -2.03323 -0 -0 0.05842 -0.55849 0 0 0 0 0 -0.02774 0.13524 0 2.86863 0.03402 0 1.6906 0.94196 0.56827 -1.27946
GLU_222 -5.53034 0.43038 4.42682 -0.20167 0.02148 0.29662 2.35816 -2.27613 -0.01364 -0.08046 -1.64573 -0.58012 0 0 0 0 0 0.05739 0.05472 0 2.79972 0.06768 0 -2.7348 0.96358 0.42226 -1.16408
ILE_223 -8.63474 1.2489 2.69524 -0.54832 0.26251 0.14727 2.80337 -2.5529 -0.00228 -0.02905 -1.2419 0.26326 0 0 0 0 0 -0.13088 0.00747 1.30014 0 0.20219 0 0.73287 0.83788 0.67913 -1.95983
PHE_224 -8.40592 1.37999 2.37025 -0.97776 0.14474 0.35191 1.33101 -2.2745 -0.00502 -0.04989 -0.61334 -0.29637 0 0 0 0 0 -0.05339 0.00056 0 2.45349 0.21724 0 1.0402 -0.04338 0.75087 -2.67931
MET_225 -5.05193 0.47277 2.98671 -0.23128 0.04243 0.09313 1.69548 -1.58458 -0 -0 -0.91172 -0.25859 0 0 0 0 0 -0.07629 0.09691 2.43734 0 -0.10127 0 0.60916 -0.23025 0.33305 0.32107
ARG_226 -5.7711 0.7643 5.8754 -0.62089 0.09832 0.44642 3.15171 -2.78457 -0.02588 -0.17572 -3.25891 0.11932 0 0 -0.91956 0 0 -0.00967 0.26138 2.30061 0 -0.21498 0 -1.2888 -0.0307 0.78256 -1.30075
CYS_227 -4.74229 0.8177 4.0028 -0.06748 0 0.03354 2.06143 -2.08854 -0 -0 -1.1331 0.00073 0 0 0 0 0 -0.14048 0.01781 0.70434 0 0.44045 0 3.6196 0.35312 1.23449 5.11412
THR_228 -2.01258 0.25605 2.35357 -0.20203 0.15682 0.07667 0.44807 -1.06906 -0 -0 -0.15647 -0.72159 0 0 0 0 0 -0.03861 0.00014 0.1023 0 0.11816 2.31511 -1.0874 0.37036 0.61986 1.52937
ASP_229 -3.79241 0.34487 3.64268 -0.10932 0.00024 0.32976 0.88436 -1.79468 -0.01224 -0.09527 -0.93861 -0.3642 0 0 0 0 0 0.33872 0.02637 0 1.96452 -0.15435 0 -2.3716 0.15901 0.35129 -1.59083
LEU_230 -8.91378 1.00325 3.56043 -0.57167 0.30513 0.16612 2.33333 -2.55616 -0 -0 -1.30044 0.10116 0 0 0 0 0 -0.02616 0.06134 2.86586 0 -0.16947 0 0.18072 -0.23007 1.43868 -1.75176
PHE_231 -7.91716 2.16433 1.66173 -0.79469 0.49205 0.46944 1.18497 -1.91469 -0 -0 -0.78314 0.24305 0 0 0 0 0 0.2346 0.09025 0 3.3259 -0.38261 0 1.0402 -0.08188 2.68228 1.7146
PRO_232 -5.01226 0.74689 3.54782 -0.19784 0.00242 0.13947 1.29458 -1.31279 -0.01334 -0.14544 -0.78321 0.08011 0 0 0 0 0 0.01968 0.03266 0.32698 0 -0.78605 0 -2.4119 0.03905 1.69943 -2.73372
GLY_233 -1.0003 0.06766 1.04869 -8e-05 0 0 0.08501 -0.49424 -0.00622 -0.07757 -0.05613 -0.36384 0 0 0 0 0 -0.18126 0 0 0 0.59414 0 0.83697 0.20387 0.24309 0.89979
GLU_234 -4.35712 0.50739 5.47161 -0.24875 0.02922 0.30612 2.12737 -2.04947 -0 -0 -2.97021 -0.24646 0 0 0 -0.47532 0 0.04577 0.02402 0 2.98339 -0.18243 0 -2.7348 0.59078 0.21322 -0.96567
SER_235 -3.72499 0.28813 3.23477 -0.02782 0.00011 0.04299 1.80275 -1.56125 -0.00597 -0.10167 -1.34732 -1.01735 0 0 0 0 0 -0.03963 0.00145 0.19504 0 -0.04473 0.60879 -0.77834 -0.07331 0.55383 -1.99453
VAL_236 -4.95678 0.88403 4.31643 -0.31408 0.16839 0.07082 2.16689 -2.19571 -0 -0 -1.25725 -0.23845 0 0 0 0 0 0.59835 0.04487 0.0211 0 -0.40191 0 1.9342 5.38835 1.80262 8.03185
PRO_237 -6.05058 0.98003 4.25057 -0.0684 1e-05 0.04313 1.55972 -1.81445 -0.01248 -0.12225 -1.69866 0.61084 0 0 0 0 0 0.00859 0.09331 0.17026 0 -0.32618 0 -2.4119 5.83118 1.74178 2.78451
GLU_238 -7.95371 0.61229 7.69343 -0.31339 0.04755 0.34904 3.2773 -3.2865 -0.02136 -0.12064 -2.8728 -0.55636 0 0 0 0 0 0.00821 0.05442 0 3.06779 -0.03117 0 -2.7348 0.05448 0.47727 -2.24894
TYR_239 -8.24326 0.64818 5.9358 -0.6816 0.16949 0.34414 3.58647 -3.32559 -0.00452 -0.08319 -3.33558 -0.22933 0 0 0 -0.68383 0 0.10971 1e-05 0 2.3786 0.09481 0.00562 1.2797 -0.14963 0.46544 -1.71856
GLN_240 -5.24355 0.356 5.12225 -0.26039 0.04644 0.19761 2.2415 -2.52481 -0.01389 -0.15408 -1.66661 -0.50836 0 0 0 0 0 0.31578 0.04364 0 2.72161 -0.04241 0 -0.18838 -0.20549 0.4699 0.70676
MET_241 -7.37849 0.65413 5.04683 -0.55622 0.24986 0.12168 3.16388 -2.82327 -0.00215 -0.02344 -3.2325 0.04967 0 0 0 0 0 0.02282 1.00794 1.24538 0 0.09285 0 0.60916 0.09702 0.50934 -1.14551
ALA_242 -4.86836 0.3975 3.69989 -0.02232 0 0 2.63014 -2.50507 -0.03052 -0.13044 -1.30605 -0.36847 0 0 0 0 0 -0.04389 0 0 0 -0.38972 0 1.8394 -0.14058 0.55331 -0.68519
PHE_243 -7.40347 0.66806 4.92298 -1.03096 0.30077 0.58812 1.60266 -2.70044 -0 -0 -2.32167 0.19167 0 0 -0.48913 0 0 0.03105 0.00097 0 3.75143 -0.01123 0 1.0402 -0.54472 0.46042 -0.9433
GLN_244 -2.74873 0.15762 3.28436 -0.83231 0.13089 0.88529 1.4844 -1.52614 -0.00141 -0.03182 -1.13128 -0.76233 0 0 0 0 0 -0.052 0.00196 0 3.64497 -0.10087 0 -0.18838 0.03465 0.33677 2.58564
THR_245 -4.14475 0.30652 3.13892 -0.19994 0.11527 0.06948 2.19916 -1.81767 -0.00636 -0.03564 -2.09118 -0.90062 0 0 -0.14352 0 0 0.18746 0.00344 0.92379 0 -0.76947 2.28758 -1.0874 0.26578 0.26366 -1.43549
GLU_246 -4.00892 0.59344 3.24923 -0.2668 0.07052 0.462 0.67138 -1.50703 -0.00644 -0.05727 -1.29187 -0.45194 0 0 -0.14352 0 0 0.05228 0.02818 0 2.99171 0.23361 0 -2.7348 0.4205 0.37471 -1.32101
VAL_247 -8.06878 1.16362 1.91343 -0.2683 0.17613 0.05562 1.14541 -2.29238 -0.00947 -0.05782 -0.74454 -0.35495 0 0 0 0 0 -0.07757 0.14402 0.27102 0 -0.56649 0 1.9342 0.293 0.42765 -4.91621
GLY_248 -4.92283 0.21155 3.31558 -0.00026 0 0 2.25343 -2.10328 -0 -0 -2.55712 -0.16018 0 0 0 0 0 -0.1082 0 0 0 -0.80025 0 0.83697 -0.12022 0.45985 -3.69495
ASN_249 -7.2576 1.04095 4.2103 -0.29915 0.02449 0.52804 2.09964 -2.46137 -0.01641 -0.17548 -1.29149 -0.73994 0 0 0 0 0 0.03227 0.31476 0 2.06445 -0.39303 0 -0.93687 0.10942 0.48988 -2.65714
HIS_D_250 -7.50117 0.84479 5.248 -0.59839 0.10344 0.5977 1.74811 -2.68555 -0.02136 -0.12064 -1.81903 -0.45498 0 0 0 -0.78954 0 0.28238 0.02398 0 3.95079 -0.74115 0 -0.45461 -0.01 1.03139 -1.36583
PRO_251 -6.50165 0.99774 3.73306 -0.20023 0.0044 0.14146 1.72867 -1.73829 -0 -0 -1.63519 0.05849 0 0 0 0 0 -0.01639 0.01129 0.50985 0 -1.01298 0 -2.4119 -0.34961 0.9713 -5.70999
THR_252 -6.62833 0.69245 5.35112 -0.12755 0.08257 0.09106 2.77838 -2.9166 -0.00532 -0.1055 -2.73027 -0.53901 0 0 -0.72944 0 0 0.1372 0.05493 0.04145 0 -0.35364 2.4368 -1.0874 -0.44306 0.54036 -3.45981
PHE_253 -8.00505 0.50835 5.91335 -0.99418 0.0782 0.37093 2.83216 -3.08388 -0.01091 -0.06311 -2.10444 -0.00318 0 0 0 0 0 -0.00766 0.04369 0 1.80067 -0.4218 0 1.0402 -0.22813 0.4751 -1.8597
GLU_254 -7.96567 0.70829 8.13208 -0.34717 0.06281 0.37347 3.13804 -3.59375 -0.04428 -0.27684 -3.83047 -0.57518 0 0 0 -1.74823 0 -0.01022 0.32113 0 3.636 -0.11734 0 -2.7348 -0.1153 0.40729 -4.58011
ASP_255 -6.3701 0.4321 7.57285 -0.1015 0.00197 0.29803 3.47225 -3.3859 -0.01271 -0.08213 -3.73147 -0.39051 0 0 -0.72944 -0.68383 0 -0.02003 0.00634 0 1.81539 0.29301 0 -2.3716 -0.13206 0.56575 -3.55357
MET_256 -9.62596 0.74128 6.80793 -0.41547 0.17194 0.1233 2.97468 -3.35534 -0.02005 -0.13653 -2.29285 -0.11027 0 0 0 0 0 -0.01194 0.04489 1.93547 0 0.10166 0 0.60916 0.11972 0.51646 -1.82192
GLN_257 -7.10979 0.70266 4.77545 -0.95025 0.20838 1.20224 1.87722 -2.54998 -0 -0 -2.86556 -1.46884 0 0 0 -0.43088 0 -0.01914 0.2451 0 3.20713 -0.21894 0 -0.18838 -0.03973 0.68883 -2.93448
VAL_258 -6.17291 0.7888 3.82718 -0.34178 0.12241 0.07807 2.27712 -2.3625 -0.01703 -0.09335 -2.46884 0.09041 0 0 0 0 0 0.0182 0.33151 1.16617 0 -0.28856 0 1.9342 -0.17546 0.86787 -0.41849
LEU_259 -6.51797 0.81178 4.64425 -0.47039 0.19074 0.10801 2.98392 -2.63574 -0 -0 -3.1063 0.2332 0 0 0 0 0 -0.0376 0.04558 0.42139 0 -0.25759 0 0.18072 -0.12638 0.71176 -2.82063
VAL_260 -6.96946 0.81213 4.40068 -0.39294 0.4755 0.10334 1.90339 -2.86954 -0.01271 -0.08213 -0.76773 -0.46904 0 0 0 0 0 -0.1828 0.0351 0.87862 0 0.58451 0 1.9342 -0.04377 0.62833 -0.03431
SER_261 -3.83273 0.34098 4.8909 -0.03714 1e-05 0.04934 1.86554 -2.17552 -0 -0 -2.92305 -0.50794 0 0 -0.4359 0 0 0.1316 0.00908 0.1669 0 -0.20288 1.73937 -0.77834 -0.27325 0.43051 -1.54254
ARG_262 -3.83804 0.49509 4.63501 -0.96661 0.25832 0.76306 2.03443 -2.0214 -0.00612 -0.03025 -1.951 -0.07698 0 0 -0.4359 0 0 0.02503 0.03137 2.13611 0 -0.23919 0 -1.2888 0.09805 0.42007 0.04225
GLU_263 -6.00361 0.54325 6.60343 -0.42312 0.13811 0.82446 1.9272 -2.82553 -6e-05 -0.00022 -1.88696 -0.86959 0 0 0 0 0 0.26181 0.03314 0 3.28096 0.2406 0 -2.7348 0.74428 0.54256 0.3959
LYS_264 -3.76392 0.28333 3.6874 -0.33678 0.06634 0.18884 1.21855 -1.67477 -0 -0 -1.00378 -0.11996 0 0 0 0 0 0.00857 0.02851 1.74862 0 0.01441 0 -1.5107 0.13276 0.48157 -0.551
GLN_265 -3.40602 0.64238 2.12279 -0.27612 0.04302 0.22041 0.49653 -1.07232 -0 -0 -1.04689 -0.61316 0 0 0 0 0 0.02816 0.00132 0 2.88047 -0.21685 0 -0.18838 -0.48508 0.27031 -0.59941
ARG_266 -8.03043 0.89117 7.22202 -0.83336 0.47824 0.68489 1.7108 -3.01497 -6e-05 -0.00022 -1.1476 -0.2274 0 0 -0.32454 0 0 0.50222 0.52027 3.57914 0 -0.21824 0 -1.2888 -0.48775 1.0406 1.05598
PRO_267 -4.76721 0.99324 2.54161 -0.12542 0 0.08935 0.79918 -1.13081 -0 -0 -0.62819 0.32158 0 0 0 0 0 0.00806 0.01333 0.1773 0 -1.21953 0 -2.4119 -0.26002 1.38576 -4.21367
LYS_268 -4.45362 0.47833 2.35761 -0.51517 0.08727 0.39439 0.40184 -1.15584 -0 -0 -0.14599 0.45192 0 0 0 0 0 0.29042 0.03648 2.99355 0 -0.02961 0 -1.5107 -0.23525 0.59369 0.03931
PHE_269 -8.374 1.89526 2.79901 -0.62048 0.08894 0.29918 1.13591 -1.96429 -0 -0 -0.29201 0.18922 0 0 0 0 0 -0.00094 0.67339 0 1.95 -0.13008 0 1.0402 0.46412 1.6988 0.85223
PRO_270 -2.12431 0.65746 1.67121 -0.10435 0 0.07584 0.33608 -0.69735 -0 -0 -0.53967 0.3901 0 0 0 0 0 0.25232 0.03587 0.16453 0 -1.23728 0 -2.4119 0.85918 1.88098 -0.79129
GLU_271 -1.93517 0.04557 1.84828 -0.46929 0.25542 1.51075 0.38888 -0.83248 -0 -0 -0.53013 -2.524 0 0 0 0 0 0.26808 0.01371 0 3.9488 0.21243 0 -2.7348 0.49213 0.79471 0.75289
ALA_272 -3.47171 0.59116 1.64785 -0.02659 0.00039 0 0.89706 -1.50078 -0.01573 -0.14495 0.20703 -0.19241 0 0 0 0 0 0.22119 0 0 0 -0.10746 0 1.8394 -0.22156 0.81487 0.53775
TRP_273 -5.71273 0.51988 1.06986 -0.63415 0.13038 0.31139 1.00789 -1.3142 -0.03662 -0.25232 0.53764 -0.37866 0 0 0 0 0 0.02765 0.06445 0 2.6851 0.08284 0 1.6906 -0.53902 0.59163 -0.1484
LYS_274 -5.08177 0.44363 4.23483 -0.45738 0.15971 0.24083 1.26239 -1.85481 -0 -0 -1.7369 -0.08391 0 0 0 0 0 0.07336 0.01772 1.78066 0 0.00781 0 -1.5107 -0.09609 0.60291 -1.99771
GLU_275 -4.90991 0.32229 3.85834 -0.48386 0.29645 1.58987 0.87901 -1.74777 -0.01644 -0.14557 -1.38423 -2.52099 0 0 0 0 0 0.03584 0.12085 0 4.51432 0.0314 0 -2.7348 -0.16778 0.66611 -1.79689
ASN_276 -7.75159 0.9343 6.10854 -0.1531 0.01137 0.20375 2.7269 -3.24333 -0.00441 -0.09903 -1.65517 -0.85376 0 0 -0.91429 0 0 0.00212 0.0195 0 1.79507 -0.15482 0 -0.93687 -0.09735 0.54688 -3.51528
SER_277 -6.88012 0.80543 5.90967 -0.04261 2e-05 0.07812 3.44062 -2.95666 -0.00915 -0.12465 -2.74613 -0.60708 0 0 -1.22267 0 0 -0.00469 0.28124 0.18102 0 -0.46274 2.32219 -0.77834 0.06898 0.61759 -2.12997
LEU_278 -8.59002 0.62849 3.03384 -0.62665 0.2438 0.24313 2.71408 -2.53457 -0 -0 -2.61441 -0.02259 0 0 0 0 0 0.00297 0.01108 0.86573 0 -0.04692 0 0.18072 0.12949 0.90939 -5.47241
ALA_279 -4.86627 0.44844 2.54891 -0.02679 0.00086 0 1.99139 -1.98095 -0.05483 -0.27438 -1.23618 -0.24868 0 0 -0.38077 0 0 -0.09565 0 0 0 0.01224 0 1.8394 -0.17197 0.72237 -1.77287
VAL_280 -6.03576 0.50446 2.97725 -0.26778 0.13273 0.05367 2.03263 -2.09455 -0.01533 -0.13829 -1.51918 -0.18 0 0 0 0 0 0.26059 0 0.1836 0 -0.60992 0 1.9342 -0.4995 0.45286 -2.82829
ARG_281 -8.53823 0.53276 7.01412 -0.70212 0.10183 0.38841 3.93162 -3.3387 -0.0377 -0.23033 -2.33511 0.12068 0 0 -0.52421 0 0 0.10031 0.15977 2.70162 0 -0.20819 0 -1.2888 -0.31448 0.80249 -1.66428
SER_282 -5.0028 0.19939 4.95155 -0.02294 0 0.05654 2.49975 -2.38272 -0.00707 -0.07007 -2.74807 -0.26371 0 0 0 -0.36091 0 0.11398 1e-05 0.03455 0 -0.55157 0.60634 -0.77834 -0.27891 0.82729 -3.17771
LEU_283 -7.75662 0.71745 4.551 -0.56555 0.14229 0.1385 2.37501 -2.78012 -0 -0 -1.94684 0.3305 0 0 0 0 0 -0.11221 0.01102 0.42891 0 -0.05476 0 0.18072 -0.32765 0.70772 -3.96062
LYS_284 -4.78316 0.28133 4.53787 -0.40832 0.05802 0.2179 1.08895 -1.95875 -0.00383 -0.01108 -0.44768 0.08856 0 0 0 0 0 -0.07718 0.02514 1.52393 0 0.0034 0 -1.5107 -0.28949 0.60244 -1.06263
GLU_285 -2.11244 0.15696 2.83648 -0.23102 0.05499 0.38478 1.15059 -1.09762 -0 -0 -2.14957 -0.51089 0 0 -0.61557 0 0 -0.02896 0.01222 0 2.71064 0.05476 0 -2.7348 -0.17735 0.49863 -1.79817
THR_286 -4.32431 0.67988 3.28401 -0.17388 0.05352 0.06122 1.72842 -1.82594 -0.02909 -0.13984 -1.00108 -0.68912 0 0 -0.11761 0 0 -0.03786 0.00064 0.73359 0 -0.37314 2.32586 -1.0874 0.28891 0.56081 -0.08239
ILE_287 -2.04668 0.20584 1.29619 -0.60091 0.34883 0.18786 0.7985 -0.77821 -0.01109 -0.11059 -1.10971 0.01298 0 0 -0.11761 0 0 -0.19121 0.01366 1.23652 0 0.40516 0 0.73287 0.34146 0.55321 1.16703
GLU_288 -3.71239 0.47697 3.73472 -0.24811 0.04499 0.40844 1.69462 -1.69261 -0 -0 -2.08467 -0.50124 0 0 0 -0.87686 0 -0.03721 0.02331 0 3.19296 0.23 0 -2.7348 0.39925 0.38686 -1.29579
ASP_289 -3.53347 0.35114 5.22301 -0.1069 0.00326 0.3104 2.64876 -2.19943 -0 -0 -3.9438 -1.13803 0 0 -0.82589 0 0 0.00365 0.00056 0 2.28026 -0.30357 0 -2.3716 0.27661 0.50461 -2.82041
CYS_290 -3.41293 0.42619 3.21338 -0.0758 1e-05 0.03803 1.553 -1.49477 -0.01363 -0.11066 -2.89534 0.09618 0 0 -0.82589 0 0 -0.10519 0.02196 0.51602 0 0.34265 0 3.6196 -0.24948 0.57729 1.22064
TRP_291 -3.07247 0.24257 2.74445 -0.99181 0.08319 0.40177 0.77479 -1.30178 -0 -0 -0.12702 -0.34043 0 0 0 0 0 -0.07551 0.01113 0 1.69163 -0.06425 0 1.6906 -0.34378 0.30779 1.63088
ASP_292 -4.44412 0.51308 5.44081 -0.12468 0.04884 0.39266 2.46509 -2.58841 -0.03937 -0.31445 -2.6522 -0.27991 0 0 0 -0.30201 0 -0.06075 0.08738 0 2.59557 -0.3826 0 -2.3716 -0.51985 0.30772 -2.22879
GLN_293 -4.48525 0.4333 5.11802 -0.42725 0.14295 0.23918 2.83599 -2.42852 -0 -0 -3.08705 -0.19639 0 0 0 -0.73456 0 0.05225 0.13654 0 3.98075 0.21198 0 -0.18838 -0.02936 0.49151 2.06571
ASP_294 -4.57813 0.43854 5.32611 -0.11819 0.01529 0.36407 1.9548 -2.55074 -0.01363 -0.11066 -2.69676 -0.27518 0 0 0 -0.73456 0 0.1458 0.04037 0 2.05514 -0.19371 0 -2.3716 0.02982 0.4889 -2.78433
ALA_295 -4.91097 0.58598 3.8849 -0.02384 0 0 1.28662 -2.41632 -0 -0 -0.23517 -0.4058 0 0 0 0 0 -0.0503 0 0 0 -0.27783 0 1.8394 -0.63363 0.36385 -0.99311
GLU_296 -6.26184 0.46212 6.69674 -0.37075 0.03314 0.76719 2.96568 -2.99756 -0.03274 -0.31029 -2.84162 -0.39275 0 0 0 -0.41976 0 -0.04542 0.04765 0 3.18508 -0.10614 0 -2.7348 -0.29003 0.44993 -2.19618
ALA_297 -4.30404 0.21063 3.77034 -0.02213 0 0 2.38936 -2.22543 -0 -0 -0.92705 -0.37079 0 0 0 0 0 0.04812 0 0 0 -0.38213 0 1.8394 -0.1954 0.36313 0.19402
ARG_298 -5.314 0.36937 5.79809 -0.7399 0.09507 0.48519 2.20199 -2.89874 -0 -0 -2.27176 0.29953 0 0 0 0 0 -0.04642 0.0831 1.50691 0 -0.1713 0 -1.2888 -0.56003 0.34402 -2.10767
LEU_299 -7.85953 0.71768 5.5745 -0.50269 0.26657 0.12204 3.12434 -3.17443 -0 -0 -2.7189 0.1915 0 0 0 0 0 0.06958 0.07374 0.37167 0 -0.26627 0 0.18072 -0.32846 0.47685 -3.68108
THR_300 -5.50234 0.43588 5.28183 -0.10914 0.0578 0.0493 2.7273 -2.88387 -0 -0 -1.22259 -1.17347 0 0 0 0 0 0.22581 0.00304 0.86957 0 0.06418 2.27007 -1.0874 -0.06011 0.50895 0.45481
ALA_301 -4.53757 0.28971 4.86452 -0.02113 0 0 2.69276 -2.72165 -0.00399 -0.0406 -2.3438 -0.35817 0 0 0 0 0 0.00132 0 0 0 -0.15777 0 1.8394 -0.1359 0.4822 -0.15069
GLN_302 -6.90577 0.45095 7.96056 -0.3809 0.06753 0.22814 3.58326 -3.61447 -0.00912 -0.0832 -3.65003 -0.57645 0 0 0 -0.7117 0 -0.02321 0.00282 0 3.34004 -0.01217 0 -0.18838 -0.19677 0.388 -0.33087
CYS_303 -7.10781 0.34085 5.9004 -0.04739 0 0.01642 3.16638 -2.99547 -0.00463 -0.02312 -4.06975 -0.043 0 0 0 0 0 0.16388 0.00098 0.30352 0 0.26008 0 3.6196 0.10865 0.42935 0.01896
ALA_304 -3.54315 0.19009 3.97533 -0.01943 0 0 2.0267 -2.17838 -0.00793 -0.04764 -1.67889 -0.33411 0 0 0 0 0 0.07429 0 0 0 0.11738 0 1.8394 0.31384 0.43717 1.16468
GLU_305 -4.26237 0.22553 5.01573 -0.21313 0.03063 0.30568 2.08865 -2.29363 -0 -0 -1.97635 -0.56624 0 0 -0.6782 0 0 -0.04763 0.0512 0 3.00263 -0.23623 0 -2.7348 -0.13292 0.38867 -2.03278
GLU_306 -4.51515 0.33879 4.95989 -0.23096 0.04166 0.35799 1.67743 -2.13527 -0 -0 -2.76772 -0.55849 0 0 0 -0.7117 0 -0.07533 0.03445 0 3.05746 -0.02387 0 -2.7348 -0.4765 0.32508 -3.43703
ARG_307 -5.66371 0.41854 6.17277 -0.71527 0.27576 0.51772 2.74794 -2.83692 -0.01203 -0.13025 -2.72087 -0.06056 0 0 -0.6782 0 0 -0.07501 0.06828 2.63794 0 -0.11342 0 -1.2888 -0.24905 0.44133 -1.2638
MET_308 -7.50174 0.755 5.29366 -0.69353 0.16061 0.31654 2.71839 -2.81187 -0.00912 -0.0832 -2.16458 -0.21315 0 0 0 0 0 0.03568 0.04488 2.18991 0 0.01261 0 0.60916 0.01435 0.63455 -0.69188
ALA_309 -5.64329 0.34486 3.31881 -0.02074 0 0 1.76357 -2.33241 -0 -0 -1.18235 -0.38374 0 0 0 0 0 0.01023 0 0 0 -0.31095 0 1.8394 -0.15319 0.44043 -2.30938
GLU_310 -6.06822 0.47119 6.01678 -0.34183 0.0873 0.39868 2.80341 -2.81436 -0.00427 -0.08507 -3.02252 -0.54519 0 0 0 -0.91913 0 -0.01951 0.01473 0 3.77469 -0.10887 0 -2.7348 -0.21106 0.26434 -3.0437
LEU_311 -7.71811 0.62439 6.59357 -0.47436 0.16529 0.10339 3.10683 -3.31908 -0 -0 -3.09853 0.23513 0 0 0 0 0 -0.03437 0.02987 0.47321 0 -0.24187 0 0.18072 -0.10855 0.43973 -3.04273
MET_312 -8.05281 0.73203 5.18198 -0.33375 0.04326 0.10537 1.83163 -2.68394 -0 -0 -1.88719 -0.04272 0 0 0 0 0 -0.03245 0.01243 1.78783 0 -0.14933 0 0.60916 -0.24648 0.51602 -2.60896
MET_313 -8.67992 1.1416 4.49179 -0.78397 0.13237 0.4788 2.59989 -2.22288 -0 -0 -1.44551 -0.40658 0 0 -0.7217 0 0 -0.01341 0.14651 4.26897 0 0.14324 0 0.60916 0.21686 0.64189 0.5971
ILE_314 -4.57262 0.55785 2.60948 -0.62324 0.48676 0.20205 1.31942 -1.57023 -0 -0 -0.94336 0.01426 0 0 0 0 0 -0.06558 0.0545 2.29495 0 0.09572 0 0.73287 0.609 0.87835 2.08017
TRP_315 -5.86605 0.74823 3.99473 -0.94525 0.09623 0.43197 2.09035 -2.18944 -0.02216 -0.09606 -1.45669 -0.28353 0 0 0 -0.91913 0 -0.02458 0.08009 0 1.9565 -0.03617 0 1.6906 0.20792 0.71974 0.17732
GLU_316 -2.61013 0.17722 3.24623 -0.22839 0.04136 0.37749 1.15768 -1.44028 -0.00149 -0.02314 -1.36797 -0.50327 0 0 -0.4308 0 0 -0.09894 0.00537 0 2.67894 0.02195 0 -2.7348 -0.08101 0.31893 -1.49507
ARG:CtermProteinFull_317 -4.44191 0.33814 5.37777 -0.97211 0.29579 0.81507 1.24215 -2.20317 -0.02365 -0.1192 -2.72676 -0.08754 0 0 -0.4308 0 0 0 0.01189 1.62377 0 0 0 -1.2888 -0.0311 0.35117 -2.2693
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 691364 DOMAINID 682555 MODEL 4 3G3F
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 98.915
ATOM      1  N   SER A   1       5.682  18.086 -23.764  1.00  9.150          N  
ATOM      2  CA  SER A   1       4.859  19.173 -24.292  1.00  8.450          C  
ATOM      3  C   SER A   1       5.179  20.542 -23.687  1.00  7.890          C  
ATOM      4  O   SER A   1       6.321  21.019 -23.743  1.00  7.870          O  
ATOM      5  CB  SER A   1       3.401  18.854 -24.066  1.00 12.110          C  
ATOM      6  OG  SER A   1       2.573  19.858 -24.545  1.00 12.110          O  
ATOM      7 1H   SER A   1       5.779  17.369 -24.471  1.00 10.980          H  
ATOM      8 2H   SER A   1       6.593  18.421 -23.483  1.00 10.980          H  
ATOM      9 3H   SER A   1       5.207  17.670 -22.968  1.00 10.980          H  
ATOM     10  HA  SER A   1       5.038  19.231 -25.365  1.00 10.140          H  
ATOM     11 1HB  SER A   1       3.155  17.908 -24.544  1.00 14.530          H  
ATOM     12 2HB  SER A   1       3.221  18.737 -23.019  1.00 14.530          H  
ATOM     13  HG  SER A   1       1.674  19.536 -24.370  1.00 14.530          H  
ATOM     14  N   GLU A   2       4.149  21.212 -23.169  1.00  7.580          N  
ATOM     15  CA  GLU A   2       4.315  22.540 -22.581  1.00  7.090          C  
ATOM     16  C   GLU A   2       4.634  22.583 -21.048  1.00  6.230          C  
ATOM     17  O   GLU A   2       5.599  23.230 -20.664  1.00  5.340          O  
ATOM     18  CB  GLU A   2       3.043  23.370 -22.837  1.00 10.120          C  
ATOM     19  CG  GLU A   2       2.697  23.643 -24.267  1.00 10.120          C  
ATOM     20  CD  GLU A   2       1.339  24.342 -24.383  1.00 10.120          C  
ATOM     21  OE1 GLU A   2       0.679  24.548 -23.353  1.00 10.120          O  
ATOM     22  OE2 GLU A   2       0.944  24.642 -25.490  1.00 10.120          O  
ATOM     23  H   GLU A   2       3.231  20.786 -23.219  1.00  9.100          H  
ATOM     24  HA  GLU A   2       5.141  23.030 -23.098  1.00  8.510          H  
ATOM     25 1HB  GLU A   2       2.180  22.962 -22.380  1.00 12.150          H  
ATOM     26 2HB  GLU A   2       3.203  24.346 -22.410  1.00 12.150          H  
ATOM     27 1HG  GLU A   2       3.468  24.266 -24.715  1.00 12.150          H  
ATOM     28 2HG  GLU A   2       2.666  22.703 -24.813  1.00 12.150          H  
ATOM     29  N   PRO A   3       3.890  21.879 -20.154  1.00  6.590          N  
ATOM     30  CA  PRO A   3       3.990  21.960 -18.697  1.00  6.340          C  
ATOM     31  C   PRO A   3       5.106  21.121 -18.075  1.00  7.280          C  
ATOM     32  O   PRO A   3       5.879  20.478 -18.786  1.00  8.100          O  
ATOM     33  CB  PRO A   3       2.619  21.475 -18.274  1.00  9.510          C  
ATOM     34  CG  PRO A   3       2.266  20.420 -19.283  1.00  9.510          C  
ATOM     35  CD  PRO A   3       2.871  20.870 -20.584  1.00  9.510          C  
ATOM     36  HA  PRO A   3       4.139  23.014 -18.433  1.00  7.610          H  
ATOM     37 1HB  PRO A   3       2.678  21.083 -17.266  1.00 11.410          H  
ATOM     38 2HB  PRO A   3       1.916  22.312 -18.251  1.00 11.410          H  
ATOM     39 1HG  PRO A   3       2.643  19.453 -18.957  1.00 11.410          H  
ATOM     40 2HG  PRO A   3       1.169  20.308 -19.357  1.00 11.410          H  
ATOM     41 1HD  PRO A   3       3.361  19.992 -21.015  1.00 11.410          H  
ATOM     42 2HD  PRO A   3       2.079  21.255 -21.196  1.00 11.410          H  
ATOM     43  N   SER A   4       5.143  21.076 -16.733  1.00  7.400          N  
ATOM     44  CA  SER A   4       6.130  20.291 -15.993  1.00  8.530          C  
ATOM     45  C   SER A   4       6.302  18.878 -16.534  1.00  9.470          C  
ATOM     46  O   SER A   4       5.337  18.163 -16.848  1.00  9.540          O  
ATOM     47  CB  SER A   4       5.738  20.206 -14.537  1.00 11.490          C  
ATOM     48  OG  SER A   4       6.604  19.342 -13.841  1.00 11.490          O  
ATOM     49  H   SER A   4       4.488  21.620 -16.166  1.00  8.880          H  
ATOM     50  HA  SER A   4       7.089  20.809 -16.065  1.00 10.240          H  
ATOM     51 1HB  SER A   4       5.776  21.203 -14.094  1.00 13.790          H  
ATOM     52 2HB  SER A   4       4.710  19.849 -14.455  1.00 13.790          H  
ATOM     53  HG  SER A   4       6.280  19.329 -12.935  1.00 13.790          H  
ATOM     54  N   LEU A   5       7.560  18.438 -16.562  1.00 10.320          N  
ATOM     55  CA  LEU A   5       7.927  17.147 -17.135  1.00 11.370          C  
ATOM     56  C   LEU A   5       7.286  15.920 -16.518  1.00 12.230          C  
ATOM     57  O   LEU A   5       6.870  15.028 -17.243  1.00 12.840          O  
ATOM     58  CB  LEU A   5       9.447  16.945 -17.039  1.00 15.500          C  
ATOM     59  CG  LEU A   5      10.349  17.874 -17.888  1.00 15.500          C  
ATOM     60  CD1 LEU A   5      11.813  17.606 -17.512  1.00 15.500          C  
ATOM     61  CD2 LEU A   5      10.123  17.630 -19.375  1.00 15.500          C  
ATOM     62  H   LEU A   5       8.283  19.063 -16.231  1.00 12.380          H  
ATOM     63  HA  LEU A   5       7.619  17.160 -18.182  1.00 13.640          H  
ATOM     64 1HB  LEU A   5       9.742  17.054 -15.994  1.00 18.600          H  
ATOM     65 2HB  LEU A   5       9.667  15.922 -17.338  1.00 18.600          H  
ATOM     66  HG  LEU A   5      10.119  18.912 -17.661  1.00 18.600          H  
ATOM     67 1HD1 LEU A   5      12.467  18.260 -18.085  1.00 18.600          H  
ATOM     68 2HD1 LEU A   5      11.957  17.798 -16.448  1.00 18.600          H  
ATOM     69 3HD1 LEU A   5      12.073  16.568 -17.725  1.00 18.600          H  
ATOM     70 1HD2 LEU A   5      10.766  18.289 -19.937  1.00 18.600          H  
ATOM     71 2HD2 LEU A   5      10.359  16.608 -19.607  1.00 18.600          H  
ATOM     72 3HD2 LEU A   5       9.092  17.829 -19.655  1.00 18.600          H  
ATOM     73  N   ASP A   6       7.095  15.857 -15.207  1.00 12.390          N  
ATOM     74  CA  ASP A   6       6.564  14.587 -14.724  1.00 13.360          C  
ATOM     75  C   ASP A   6       5.074  14.474 -14.961  1.00 12.930          C  
ATOM     76  O   ASP A   6       4.583  13.408 -15.329  1.00 13.640          O  
ATOM     77  CB  ASP A   6       6.843  14.424 -13.236  1.00 18.320          C  
ATOM     78  CG  ASP A   6       8.319  14.231 -12.917  1.00 18.320          C  
ATOM     79  OD1 ASP A   6       8.889  13.213 -13.295  1.00 18.320          O  
ATOM     80  OD2 ASP A   6       8.885  15.111 -12.309  1.00 18.320          O  
ATOM     81  H   ASP A   6       7.386  16.598 -14.584  1.00 14.870          H  
ATOM     82  HA  ASP A   6       7.061  13.777 -15.259  1.00 16.030          H  
ATOM     83 1HB  ASP A   6       6.479  15.301 -12.701  1.00 21.980          H  
ATOM     84 2HB  ASP A   6       6.288  13.562 -12.860  1.00 21.980          H  
ATOM     85  N   LEU A   7       4.337  15.558 -14.801  1.00 11.730          N  
ATOM     86  CA  LEU A   7       2.909  15.433 -15.013  1.00 11.310          C  
ATOM     87  C   LEU A   7       2.606  15.210 -16.481  1.00 11.360          C  
ATOM     88  O   LEU A   7       1.665  14.478 -16.815  1.00 11.550          O  
ATOM     89  CB  LEU A   7       2.167  16.650 -14.478  1.00 16.000          C  
ATOM     90  CG  LEU A   7       2.176  16.822 -12.932  1.00 16.000          C  
ATOM     91  CD1 LEU A   7       1.545  18.127 -12.603  1.00 16.000          C  
ATOM     92  CD2 LEU A   7       1.419  15.682 -12.238  1.00 16.000          C  
ATOM     93  H   LEU A   7       4.761  16.430 -14.518  1.00 14.080          H  
ATOM     94  HA  LEU A   7       2.564  14.549 -14.490  1.00 13.570          H  
ATOM     95 1HB  LEU A   7       2.617  17.544 -14.918  1.00 19.200          H  
ATOM     96 2HB  LEU A   7       1.134  16.593 -14.808  1.00 19.200          H  
ATOM     97  HG  LEU A   7       3.205  16.842 -12.578  1.00 19.200          H  
ATOM     98 1HD1 LEU A   7       1.564  18.285 -11.524  1.00 19.200          H  
ATOM     99 2HD1 LEU A   7       2.105  18.903 -13.097  1.00 19.200          H  
ATOM    100 3HD1 LEU A   7       0.517  18.140 -12.948  1.00 19.200          H  
ATOM    101 1HD2 LEU A   7       1.439  15.849 -11.161  1.00 19.200          H  
ATOM    102 2HD2 LEU A   7       0.391  15.667 -12.579  1.00 19.200          H  
ATOM    103 3HD2 LEU A   7       1.878  14.724 -12.446  1.00 19.200          H  
ATOM    104  N   ASP A   8       3.406  15.811 -17.371  1.00 11.310          N  
ATOM    105  CA  ASP A   8       3.147  15.637 -18.788  1.00 11.540          C  
ATOM    106  C   ASP A   8       3.574  14.227 -19.225  1.00 12.750          C  
ATOM    107  O   ASP A   8       2.852  13.539 -19.948  1.00 13.140          O  
ATOM    108  CB  ASP A   8       3.897  16.692 -19.594  1.00 16.060          C  
ATOM    109  CG  ASP A   8       3.327  16.897 -20.994  1.00 16.060          C  
ATOM    110  OD1 ASP A   8       2.167  17.233 -21.081  1.00 16.060          O  
ATOM    111  OD2 ASP A   8       4.045  16.794 -21.962  1.00 16.060          O  
ATOM    112  H   ASP A   8       4.171  16.432 -17.076  1.00 13.570          H  
ATOM    113  HA  ASP A   8       2.078  15.754 -18.967  1.00 13.850          H  
ATOM    114 1HB  ASP A   8       3.915  17.629 -19.052  1.00 19.280          H  
ATOM    115 2HB  ASP A   8       4.949  16.376 -19.696  1.00 19.280          H  
ATOM    116  N   ASN A   9       4.725  13.753 -18.738  1.00 13.410          N  
ATOM    117  CA  ASN A   9       5.243  12.434 -19.093  1.00 14.590          C  
ATOM    118  C   ASN A   9       4.273  11.321 -18.666  1.00 14.790          C  
ATOM    119  O   ASN A   9       4.129  10.312 -19.359  1.00 15.560          O  
ATOM    120  CB  ASN A   9       6.612  12.260 -18.488  1.00 19.950          C  
ATOM    121  CG  ASN A   9       7.378  11.118 -18.994  1.00 19.950          C  
ATOM    122  OD1 ASN A   9       7.692  11.047 -20.192  1.00 19.950          O  
ATOM    123  ND2 ASN A   9       7.715  10.226 -18.121  1.00 19.950          N  
ATOM    124  H   ASN A   9       5.312  14.347 -18.152  1.00 16.090          H  
ATOM    125  HA  ASN A   9       5.343  12.391 -20.179  1.00 17.510          H  
ATOM    126 1HB  ASN A   9       7.197  13.147 -18.715  1.00 23.940          H  
ATOM    127 2HB  ASN A   9       6.529  12.190 -17.402  1.00 23.940          H  
ATOM    128 1HD2 ASN A   9       8.301   9.455 -18.400  1.00 23.940          H  
ATOM    129 2HD2 ASN A   9       7.449  10.333 -17.165  1.00 23.940          H  
ATOM    130  N   LEU A  10       3.544  11.558 -17.567  1.00 14.080          N  
ATOM    131  CA  LEU A  10       2.540  10.641 -17.024  1.00 14.240          C  
ATOM    132  C   LEU A  10       1.183  10.788 -17.728  1.00 13.660          C  
ATOM    133  O   LEU A  10       0.209  10.123 -17.362  1.00 13.490          O  
ATOM    134  CB  LEU A  10       2.374  10.879 -15.515  1.00 19.870          C  
ATOM    135  CG  LEU A  10       3.603  10.549 -14.599  1.00 19.870          C  
ATOM    136  CD1 LEU A  10       3.302  11.048 -13.184  1.00 19.870          C  
ATOM    137  CD2 LEU A  10       3.872   9.038 -14.584  1.00 19.870          C  
ATOM    138  H   LEU A  10       3.770  12.393 -17.013  1.00 16.900          H  
ATOM    139  HA  LEU A  10       2.882   9.626 -17.194  1.00 17.090          H  
ATOM    140 1HB  LEU A  10       2.143  11.938 -15.374  1.00 23.850          H  
ATOM    141 2HB  LEU A  10       1.525  10.296 -15.164  1.00 23.850          H  
ATOM    142  HG  LEU A  10       4.485  11.056 -14.967  1.00 23.850          H  
ATOM    143 1HD1 LEU A  10       4.152  10.838 -12.536  1.00 23.850          H  
ATOM    144 2HD1 LEU A  10       3.128  12.126 -13.214  1.00 23.850          H  
ATOM    145 3HD1 LEU A  10       2.417  10.545 -12.798  1.00 23.850          H  
ATOM    146 1HD2 LEU A  10       4.722   8.832 -13.934  1.00 23.850          H  
ATOM    147 2HD2 LEU A  10       2.993   8.514 -14.207  1.00 23.850          H  
ATOM    148 3HD2 LEU A  10       4.101   8.685 -15.583  1.00 23.850          H  
ATOM    149  N   LYS A  11       1.153  11.648 -18.748  1.00 13.360          N  
ATOM    150  CA  LYS A  11       0.040  11.980 -19.617  1.00 12.750          C  
ATOM    151  C   LYS A  11      -1.130  12.714 -18.978  1.00 11.630          C  
ATOM    152  O   LYS A  11      -2.296  12.489 -19.330  1.00 11.220          O  
ATOM    153  CB  LYS A  11      -0.435  10.721 -20.363  1.00 18.090          C  
ATOM    154  CG  LYS A  11       0.697   9.972 -21.165  1.00 18.090          C  
ATOM    155  CD  LYS A  11       1.272  10.844 -22.317  1.00 18.090          C  
ATOM    156  CE  LYS A  11       2.259  10.080 -23.255  1.00 18.090          C  
ATOM    157  NZ  LYS A  11       3.564   9.734 -22.577  1.00 18.090          N  
ATOM    158  H   LYS A  11       2.003  12.162 -18.965  1.00 16.030          H  
ATOM    159  HA  LYS A  11       0.428  12.667 -20.369  1.00 15.300          H  
ATOM    160 1HB  LYS A  11      -0.874  10.016 -19.660  1.00 21.710          H  
ATOM    161 2HB  LYS A  11      -1.213  10.997 -21.075  1.00 21.710          H  
ATOM    162 1HG  LYS A  11       1.505   9.709 -20.481  1.00 21.710          H  
ATOM    163 2HG  LYS A  11       0.289   9.055 -21.583  1.00 21.710          H  
ATOM    164 1HD  LYS A  11       0.452  11.248 -22.911  1.00 21.710          H  
ATOM    165 2HD  LYS A  11       1.827  11.678 -21.885  1.00 21.710          H  
ATOM    166 1HE  LYS A  11       1.793   9.164 -23.613  1.00 21.710          H  
ATOM    167 2HE  LYS A  11       2.476  10.722 -24.108  1.00 21.710          H  
ATOM    168 1HZ  LYS A  11       4.230   9.262 -23.219  1.00 21.710          H  
ATOM    169 2HZ  LYS A  11       4.010  10.587 -22.259  1.00 21.710          H  
ATOM    170 3HZ  LYS A  11       3.391   9.121 -21.793  1.00 21.710          H  
ATOM    171  N   LEU A  12      -0.830  13.696 -18.120  1.00 11.120          N  
ATOM    172  CA  LEU A  12      -1.886  14.549 -17.607  1.00 10.090          C  
ATOM    173  C   LEU A  12      -2.109  15.607 -18.670  1.00  8.940          C  
ATOM    174  O   LEU A  12      -1.735  16.764 -18.514  1.00  7.970          O  
ATOM    175  CB  LEU A  12      -1.498  15.228 -16.279  1.00 14.540          C  
ATOM    176  CG  LEU A  12      -2.614  16.108 -15.574  1.00 14.540          C  
ATOM    177  CD1 LEU A  12      -3.830  15.255 -15.167  1.00 14.540          C  
ATOM    178  CD2 LEU A  12      -1.994  16.797 -14.365  1.00 14.540          C  
ATOM    179  H   LEU A  12       0.135  13.865 -17.818  1.00 13.340          H  
ATOM    180  HA  LEU A  12      -2.789  13.959 -17.484  1.00 12.110          H  
ATOM    181 1HB  LEU A  12      -1.178  14.456 -15.579  1.00 17.450          H  
ATOM    182 2HB  LEU A  12      -0.644  15.878 -16.470  1.00 17.450          H  
ATOM    183  HG  LEU A  12      -2.967  16.870 -16.269  1.00 17.450          H  
ATOM    184 1HD1 LEU A  12      -4.576  15.897 -14.692  1.00 17.450          H  
ATOM    185 2HD1 LEU A  12      -4.283  14.789 -16.036  1.00 17.450          H  
ATOM    186 3HD1 LEU A  12      -3.518  14.483 -14.465  1.00 17.450          H  
ATOM    187 1HD2 LEU A  12      -2.737  17.431 -13.881  1.00 17.450          H  
ATOM    188 2HD2 LEU A  12      -1.645  16.048 -13.664  1.00 17.450          H  
ATOM    189 3HD2 LEU A  12      -1.164  17.405 -14.692  1.00 17.450          H  
ATOM    190  N   LEU A  13      -2.797  15.212 -19.730  1.00  9.170          N  
ATOM    191  CA  LEU A  13      -2.945  16.028 -20.935  1.00  8.340          C  
ATOM    192  C   LEU A  13      -3.993  17.118 -20.766  1.00  7.830          C  
ATOM    193  O   LEU A  13      -4.242  17.918 -21.667  1.00  6.960          O  
ATOM    194  CB  LEU A  13      -3.285  15.114 -22.120  1.00 12.010          C  
ATOM    195  CG  LEU A  13      -2.190  14.030 -22.497  1.00 12.010          C  
ATOM    196  CD1 LEU A  13      -2.730  13.146 -23.597  1.00 12.010          C  
ATOM    197  CD2 LEU A  13      -0.870  14.687 -22.923  1.00 12.010          C  
ATOM    198  H   LEU A  13      -3.095  14.233 -19.721  1.00 11.000          H  
ATOM    199  HA  LEU A  13      -1.998  16.529 -21.127  1.00 10.010          H  
ATOM    200 1HB  LEU A  13      -4.209  14.586 -21.890  1.00 14.410          H  
ATOM    201 2HB  LEU A  13      -3.456  15.735 -22.998  1.00 14.410          H  
ATOM    202  HG  LEU A  13      -2.006  13.405 -21.644  1.00 14.410          H  
ATOM    203 1HD1 LEU A  13      -1.994  12.379 -23.841  1.00 14.410          H  
ATOM    204 2HD1 LEU A  13      -3.651  12.667 -23.263  1.00 14.410          H  
ATOM    205 3HD1 LEU A  13      -2.933  13.747 -24.482  1.00 14.410          H  
ATOM    206 1HD2 LEU A  13      -0.145  13.911 -23.169  1.00 14.410          H  
ATOM    207 2HD2 LEU A  13      -1.037  15.315 -23.798  1.00 14.410          H  
ATOM    208 3HD2 LEU A  13      -0.461  15.295 -22.117  1.00 14.410          H  
ATOM    209  N   GLU A  14      -4.579  17.156 -19.579  1.00  8.460          N  
ATOM    210  CA  GLU A  14      -5.540  18.157 -19.167  1.00  8.050          C  
ATOM    211  C   GLU A  14      -4.788  19.413 -18.701  1.00  7.060          C  
ATOM    212  O   GLU A  14      -5.383  20.474 -18.503  1.00  6.350          O  
ATOM    213  CB  GLU A  14      -6.383  17.607 -18.016  1.00 11.430          C  
ATOM    214  CG  GLU A  14      -7.253  16.410 -18.380  1.00 11.430          C  
ATOM    215  CD  GLU A  14      -8.008  15.854 -17.198  1.00 11.430          C  
ATOM    216  OE1 GLU A  14      -7.814  16.346 -16.111  1.00 11.430          O  
ATOM    217  OE2 GLU A  14      -8.773  14.937 -17.382  1.00 11.430          O  
ATOM    218  H   GLU A  14      -4.338  16.432 -18.919  1.00 10.150          H  
ATOM    219  HA  GLU A  14      -6.178  18.416 -20.013  1.00  9.660          H  
ATOM    220 1HB  GLU A  14      -5.724  17.308 -17.198  1.00 13.720          H  
ATOM    221 2HB  GLU A  14      -7.037  18.393 -17.638  1.00 13.720          H  
ATOM    222 1HG  GLU A  14      -7.966  16.713 -19.147  1.00 13.720          H  
ATOM    223 2HG  GLU A  14      -6.621  15.630 -18.801  1.00 13.720          H  
ATOM    224  N   LEU A  15      -3.473  19.267 -18.497  1.00  7.150          N  
ATOM    225  CA  LEU A  15      -2.602  20.325 -18.023  1.00  6.640          C  
ATOM    226  C   LEU A  15      -1.963  21.064 -19.190  1.00  5.360          C  
ATOM    227  O   LEU A  15      -1.571  20.471 -20.195  1.00  5.180          O  
ATOM    228  CB  LEU A  15      -1.528  19.735 -17.094  1.00  9.500          C  
ATOM    229  CG  LEU A  15      -0.452  20.693 -16.521  1.00  9.500          C  
ATOM    230  CD1 LEU A  15      -1.072  21.719 -15.550  1.00  9.500          C  
ATOM    231  CD2 LEU A  15       0.617  19.829 -15.828  1.00  9.500          C  
ATOM    232  H   LEU A  15      -3.036  18.361 -18.685  1.00  8.580          H  
ATOM    233  HA  LEU A  15      -3.206  21.032 -17.461  1.00  7.970          H  
ATOM    234 1HB  LEU A  15      -2.031  19.264 -16.257  1.00 11.400          H  
ATOM    235 2HB  LEU A  15      -0.998  18.960 -17.646  1.00 11.400          H  
ATOM    236  HG  LEU A  15      -0.000  21.244 -17.326  1.00 11.400          H  
ATOM    237 1HD1 LEU A  15      -0.289  22.376 -15.178  1.00 11.400          H  
ATOM    238 2HD1 LEU A  15      -1.814  22.321 -16.058  1.00 11.400          H  
ATOM    239 3HD1 LEU A  15      -1.540  21.198 -14.724  1.00 11.400          H  
ATOM    240 1HD2 LEU A  15       1.408  20.457 -15.440  1.00 11.400          H  
ATOM    241 2HD2 LEU A  15       0.161  19.281 -15.017  1.00 11.400          H  
ATOM    242 3HD2 LEU A  15       1.040  19.126 -16.551  1.00 11.400          H  
ATOM    243  N   ILE A  16      -1.849  22.372 -19.047  1.00  4.600          N  
ATOM    244  CA  ILE A  16      -1.237  23.204 -20.065  1.00  3.310          C  
ATOM    245  C   ILE A  16      -0.071  23.987 -19.482  1.00  3.260          C  
ATOM    246  O   ILE A  16       0.048  24.127 -18.258  1.00  3.170          O  
ATOM    247  CB  ILE A  16      -2.279  24.166 -20.669  1.00  5.150          C  
ATOM    248  CG1 ILE A  16      -2.826  25.131 -19.557  1.00  5.150          C  
ATOM    249  CG2 ILE A  16      -3.422  23.326 -21.287  1.00  5.150          C  
ATOM    250  CD1 ILE A  16      -3.653  26.290 -20.061  1.00  5.150          C  
ATOM    251  H   ILE A  16      -2.190  22.790 -18.195  1.00  5.520          H  
ATOM    252  HA  ILE A  16      -0.850  22.568 -20.861  1.00  3.970          H  
ATOM    253  HB  ILE A  16      -1.809  24.773 -21.448  1.00  6.180          H  
ATOM    254 1HG1 ILE A  16      -3.442  24.553 -18.870  1.00  6.180          H  
ATOM    255 2HG1 ILE A  16      -2.001  25.545 -19.009  1.00  6.180          H  
ATOM    256 1HG2 ILE A  16      -4.166  23.969 -21.740  1.00  6.180          H  
ATOM    257 2HG2 ILE A  16      -3.007  22.667 -22.051  1.00  6.180          H  
ATOM    258 3HG2 ILE A  16      -3.900  22.718 -20.517  1.00  6.180          H  
ATOM    259 1HD1 ILE A  16      -3.975  26.894 -19.210  1.00  6.180          H  
ATOM    260 2HD1 ILE A  16      -3.049  26.903 -20.730  1.00  6.180          H  
ATOM    261 3HD1 ILE A  16      -4.528  25.932 -20.593  1.00  6.180          H  
ATOM    262  N   GLY A  17       0.770  24.545 -20.349  1.00  3.540          N  
ATOM    263  CA  GLY A  17       1.919  25.323 -19.907  1.00  3.840          C  
ATOM    264  C   GLY A  17       1.588  26.544 -19.047  1.00  2.750          C  
ATOM    265  O   GLY A  17       2.412  26.980 -18.256  1.00  2.480          O  
ATOM    266  H   GLY A  17       0.650  24.424 -21.370  1.00  4.250          H  
ATOM    267 1HA  GLY A  17       2.596  24.674 -19.359  1.00  4.610          H  
ATOM    268 2HA  GLY A  17       2.466  25.641 -20.783  1.00  4.610          H  
ATOM    269  N   ARG A  18       0.389  27.096 -19.161  1.00  2.400          N  
ATOM    270  CA  ARG A  18       0.047  28.263 -18.361  1.00  1.440          C  
ATOM    271  C   ARG A  18      -0.647  27.911 -17.043  1.00  0.910          C  
ATOM    272  O   ARG A  18      -1.105  28.808 -16.331  1.00  0.340          O  
ATOM    273  CB  ARG A  18      -0.853  29.205 -19.149  1.00  2.400          C  
ATOM    274  CG  ARG A  18      -0.294  29.693 -20.497  1.00  2.400          C  
ATOM    275  CD  ARG A  18       0.926  30.552 -20.389  1.00  2.400          C  
ATOM    276  NE  ARG A  18       0.655  31.818 -19.738  1.00  2.400          N  
ATOM    277  CZ  ARG A  18       1.583  32.755 -19.441  1.00  2.400          C  
ATOM    278  NH1 ARG A  18       2.856  32.565 -19.736  1.00  2.400          N  
ATOM    279  NH2 ARG A  18       1.208  33.879 -18.847  1.00  2.400          N  
ATOM    280  H   ARG A  18      -0.268  26.738 -19.840  1.00  2.880          H  
ATOM    281  HA  ARG A  18       0.964  28.783 -18.112  1.00  1.730          H  
ATOM    282 1HB  ARG A  18      -1.801  28.712 -19.346  1.00  2.880          H  
ATOM    283 2HB  ARG A  18      -1.064  30.085 -18.545  1.00  2.880          H  
ATOM    284 1HG  ARG A  18      -0.038  28.828 -21.104  1.00  2.880          H  
ATOM    285 2HG  ARG A  18      -1.061  30.273 -21.008  1.00  2.880          H  
ATOM    286 1HD  ARG A  18       1.707  30.031 -19.841  1.00  2.880          H  
ATOM    287 2HD  ARG A  18       1.283  30.761 -21.393  1.00  2.880          H  
ATOM    288  HE  ARG A  18      -0.306  32.018 -19.492  1.00  2.880          H  
ATOM    289 1HH1 ARG A  18       3.176  31.704 -20.176  1.00  2.880          H  
ATOM    290 2HH1 ARG A  18       3.545  33.266 -19.508  1.00  2.880          H  
ATOM    291 1HH2 ARG A  18       0.234  34.030 -18.619  1.00  2.880          H  
ATOM    292 2HH2 ARG A  18       1.892  34.586 -18.622  1.00  2.880          H  
ATOM    293  N   GLY A  19      -0.774  26.623 -16.724  1.00  1.510          N  
ATOM    294  CA  GLY A  19      -1.456  26.234 -15.498  1.00  1.450          C  
ATOM    295  C   GLY A  19      -0.528  26.309 -14.286  1.00  2.200          C  
ATOM    296  O   GLY A  19       0.659  26.623 -14.403  1.00  2.660          O  
ATOM    297  H   GLY A  19      -0.381  25.896 -17.326  1.00  1.810          H  
ATOM    298 1HA  GLY A  19      -2.321  26.879 -15.342  1.00  1.740          H  
ATOM    299 2HA  GLY A  19      -1.833  25.218 -15.610  1.00  1.740          H  
ATOM    300  N   ARG A  20      -1.037  25.942 -13.106  1.00  2.950          N  
ATOM    301  CA  ARG A  20      -0.227  26.033 -11.881  1.00  3.870          C  
ATOM    302  C   ARG A  20       0.992  25.115 -11.867  1.00  3.700          C  
ATOM    303  O   ARG A  20       1.925  25.324 -11.092  1.00  4.030          O  
ATOM    304  CB  ARG A  20      -1.055  25.785 -10.630  1.00  5.050          C  
ATOM    305  CG  ARG A  20      -1.575  24.385 -10.422  1.00  5.050          C  
ATOM    306  CD  ARG A  20      -2.412  24.324  -9.200  1.00  5.050          C  
ATOM    307  NE  ARG A  20      -2.885  22.982  -8.935  1.00  5.050          N  
ATOM    308  CZ  ARG A  20      -4.007  22.412  -9.424  1.00  5.050          C  
ATOM    309  NH1 ARG A  20      -4.832  23.077 -10.215  1.00  5.050          N  
ATOM    310  NH2 ARG A  20      -4.264  21.159  -9.090  1.00  5.050          N  
ATOM    311  H   ARG A  20      -2.006  25.661 -13.053  1.00  3.540          H  
ATOM    312  HA  ARG A  20       0.141  27.059 -11.815  1.00  4.640          H  
ATOM    313 1HB  ARG A  20      -0.454  26.034  -9.756  1.00  6.060          H  
ATOM    314 2HB  ARG A  20      -1.913  26.455 -10.631  1.00  6.060          H  
ATOM    315 1HG  ARG A  20      -2.161  24.059 -11.276  1.00  6.060          H  
ATOM    316 2HG  ARG A  20      -0.739  23.706 -10.274  1.00  6.060          H  
ATOM    317 1HD  ARG A  20      -1.807  24.636  -8.350  1.00  6.060          H  
ATOM    318 2HD  ARG A  20      -3.267  24.990  -9.291  1.00  6.060          H  
ATOM    319  HE  ARG A  20      -2.303  22.405  -8.337  1.00  6.060          H  
ATOM    320 1HH1 ARG A  20      -4.634  24.032 -10.468  1.00  6.060          H  
ATOM    321 2HH1 ARG A  20      -5.666  22.629 -10.568  1.00  6.060          H  
ATOM    322 1HH2 ARG A  20      -3.594  20.660  -8.497  1.00  6.060          H  
ATOM    323 2HH2 ARG A  20      -5.092  20.695  -9.432  1.00  6.060          H  
ATOM    324  N   TYR A  21       0.969  24.083 -12.701  1.00  3.450          N  
ATOM    325  CA  TYR A  21       2.071  23.139 -12.795  1.00  3.740          C  
ATOM    326  C   TYR A  21       2.790  23.314 -14.134  1.00  2.600          C  
ATOM    327  O   TYR A  21       3.477  22.401 -14.610  1.00  2.660          O  
ATOM    328  CB  TYR A  21       1.607  21.701 -12.686  1.00  5.120          C  
ATOM    329  CG  TYR A  21       0.839  21.314 -11.468  1.00  5.120          C  
ATOM    330  CD1 TYR A  21      -0.459  20.868 -11.626  1.00  5.120          C  
ATOM    331  CD2 TYR A  21       1.403  21.379 -10.212  1.00  5.120          C  
ATOM    332  CE1 TYR A  21      -1.188  20.473 -10.550  1.00  5.120          C  
ATOM    333  CE2 TYR A  21       0.662  20.986  -9.112  1.00  5.120          C  
ATOM    334  CZ  TYR A  21      -0.632  20.528  -9.280  1.00  5.120          C  
ATOM    335  OH  TYR A  21      -1.384  20.120  -8.186  1.00  5.120          O  
ATOM    336  H   TYR A  21       0.165  23.971 -13.301  1.00  4.140          H  
ATOM    337  HA  TYR A  21       2.784  23.348 -11.998  1.00  4.490          H  
ATOM    338 1HB  TYR A  21       0.999  21.476 -13.521  1.00  6.140          H  
ATOM    339 2HB  TYR A  21       2.482  21.067 -12.742  1.00  6.140          H  
ATOM    340  HD1 TYR A  21      -0.897  20.814 -12.612  1.00  6.140          H  
ATOM    341  HD2 TYR A  21       2.425  21.733 -10.086  1.00  6.140          H  
ATOM    342  HE1 TYR A  21      -2.204  20.111 -10.692  1.00  6.140          H  
ATOM    343  HE2 TYR A  21       1.102  21.032  -8.117  1.00  6.140          H  
ATOM    344  HH  TYR A  21      -0.848  20.178  -7.386  1.00  6.140          H  
ATOM    345  N   GLY A  22       2.615  24.481 -14.749  1.00  1.690          N  
ATOM    346  CA  GLY A  22       3.189  24.797 -16.045  1.00  1.090          C  
ATOM    347  C   GLY A  22       4.617  25.358 -15.993  1.00  1.490          C  
ATOM    348  O   GLY A  22       5.166  25.810 -17.009  1.00  2.490          O  
ATOM    349  H   GLY A  22       2.027  25.205 -14.323  1.00  2.030          H  
ATOM    350 1HA  GLY A  22       3.149  23.922 -16.674  1.00  1.310          H  
ATOM    351 2HA  GLY A  22       2.535  25.528 -16.498  1.00  1.310          H  
ATOM    352  N   ALA A  23       5.204  25.392 -14.794  1.00  1.210          N  
ATOM    353  CA  ALA A  23       6.533  25.942 -14.626  1.00  1.190          C  
ATOM    354  C   ALA A  23       7.597  25.147 -15.370  1.00  1.210          C  
ATOM    355  O   ALA A  23       7.675  23.917 -15.270  1.00  1.280          O  
ATOM    356  CB  ALA A  23       6.882  26.012 -13.156  1.00  1.670          C  
ATOM    357  H   ALA A  23       4.714  25.020 -13.996  1.00  1.450          H  
ATOM    358  HA  ALA A  23       6.527  26.938 -15.026  1.00  1.430          H  
ATOM    359 1HB  ALA A  23       7.866  26.465 -13.042  1.00  2.010          H  
ATOM    360 2HB  ALA A  23       6.141  26.618 -12.637  1.00  2.010          H  
ATOM    361 3HB  ALA A  23       6.890  25.009 -12.740  1.00  2.010          H  
ATOM    362  N   VAL A  24       8.466  25.893 -16.039  1.00  1.210          N  
ATOM    363  CA  VAL A  24       9.625  25.384 -16.765  1.00  1.300          C  
ATOM    364  C   VAL A  24      10.857  26.167 -16.333  1.00  1.450          C  
ATOM    365  O   VAL A  24      10.845  27.396 -16.359  1.00  1.520          O  
ATOM    366  CB  VAL A  24       9.403  25.502 -18.280  1.00  1.780          C  
ATOM    367  CG1 VAL A  24      10.628  25.024 -19.056  1.00  1.780          C  
ATOM    368  CG2 VAL A  24       8.175  24.661 -18.687  1.00  1.780          C  
ATOM    369  H   VAL A  24       8.266  26.902 -16.064  1.00  1.450          H  
ATOM    370  HA  VAL A  24       9.769  24.333 -16.508  1.00  1.560          H  
ATOM    371  HB  VAL A  24       9.236  26.540 -18.518  1.00  2.140          H  
ATOM    372 1HG1 VAL A  24      10.438  25.132 -20.126  1.00  2.140          H  
ATOM    373 2HG1 VAL A  24      11.501  25.621 -18.792  1.00  2.140          H  
ATOM    374 3HG1 VAL A  24      10.821  23.978 -18.827  1.00  2.140          H  
ATOM    375 1HG2 VAL A  24       8.009  24.750 -19.754  1.00  2.140          H  
ATOM    376 2HG2 VAL A  24       8.346  23.615 -18.438  1.00  2.140          H  
ATOM    377 3HG2 VAL A  24       7.290  25.006 -18.166  1.00  2.140          H  
ATOM    378  N   TYR A  25      11.926  25.473 -15.962  1.00  1.440          N  
ATOM    379  CA  TYR A  25      13.111  26.167 -15.477  1.00  1.470          C  
ATOM    380  C   TYR A  25      14.455  25.413 -15.632  1.00  1.350          C  
ATOM    381  O   TYR A  25      14.501  24.185 -15.775  1.00  1.270          O  
ATOM    382  CB  TYR A  25      12.784  26.610 -14.041  1.00  2.050          C  
ATOM    383  CG  TYR A  25      12.229  25.495 -13.135  1.00  2.050          C  
ATOM    384  CD1 TYR A  25      13.039  24.688 -12.375  1.00  2.050          C  
ATOM    385  CD2 TYR A  25      10.845  25.309 -13.085  1.00  2.050          C  
ATOM    386  CE1 TYR A  25      12.478  23.688 -11.582  1.00  2.050          C  
ATOM    387  CE2 TYR A  25      10.295  24.330 -12.315  1.00  2.050          C  
ATOM    388  CZ  TYR A  25      11.097  23.518 -11.568  1.00  2.050          C  
ATOM    389  OH  TYR A  25      10.528  22.539 -10.799  1.00  2.050          O  
ATOM    390  H   TYR A  25      11.900  24.463 -15.984  1.00  1.730          H  
ATOM    391  HA  TYR A  25      13.212  27.078 -16.067  1.00  1.760          H  
ATOM    392 1HB  TYR A  25      13.650  26.994 -13.598  1.00  2.460          H  
ATOM    393 2HB  TYR A  25      12.058  27.422 -14.063  1.00  2.460          H  
ATOM    394  HD1 TYR A  25      14.103  24.827 -12.396  1.00  2.460          H  
ATOM    395  HD2 TYR A  25      10.192  25.949 -13.669  1.00  2.460          H  
ATOM    396  HE1 TYR A  25      13.117  23.042 -10.979  1.00  2.460          H  
ATOM    397  HE2 TYR A  25       9.213  24.197 -12.293  1.00  2.460          H  
ATOM    398  HH  TYR A  25       9.576  22.541 -10.937  1.00  2.460          H  
ATOM    399  N   LYS A  26      15.554  26.193 -15.611  1.00  1.360          N  
ATOM    400  CA  LYS A  26      16.947  25.728 -15.771  1.00  1.340          C  
ATOM    401  C   LYS A  26      17.832  26.278 -14.648  1.00  1.220          C  
ATOM    402  O   LYS A  26      17.545  27.361 -14.170  1.00  1.150          O  
ATOM    403  CB  LYS A  26      17.520  26.297 -17.068  1.00  1.880          C  
ATOM    404  CG  LYS A  26      16.801  25.943 -18.367  1.00  1.880          C  
ATOM    405  CD  LYS A  26      17.527  26.638 -19.541  1.00  1.880          C  
ATOM    406  CE  LYS A  26      16.739  26.648 -20.862  1.00  1.880          C  
ATOM    407  NZ  LYS A  26      16.552  25.327 -21.429  1.00  1.880          N  
ATOM    408  H   LYS A  26      15.417  27.187 -15.481  1.00  1.630          H  
ATOM    409  HA  LYS A  26      16.978  24.640 -15.758  1.00  1.610          H  
ATOM    410 1HB  LYS A  26      17.550  27.387 -16.986  1.00  2.260          H  
ATOM    411 2HB  LYS A  26      18.555  25.964 -17.168  1.00  2.260          H  
ATOM    412 1HG  LYS A  26      16.816  24.861 -18.504  1.00  2.260          H  
ATOM    413 2HG  LYS A  26      15.768  26.282 -18.318  1.00  2.260          H  
ATOM    414 1HD  LYS A  26      17.745  27.666 -19.266  1.00  2.260          H  
ATOM    415 2HD  LYS A  26      18.475  26.126 -19.718  1.00  2.260          H  
ATOM    416 1HE  LYS A  26      15.764  27.101 -20.702  1.00  2.260          H  
ATOM    417 2HE  LYS A  26      17.294  27.251 -21.578  1.00  2.260          H  
ATOM    418 1HZ  LYS A  26      16.026  25.436 -22.345  1.00  2.260          H  
ATOM    419 2HZ  LYS A  26      17.496  24.901 -21.583  1.00  2.260          H  
ATOM    420 3HZ  LYS A  26      16.028  24.752 -20.797  1.00  2.260          H  
ATOM    421  N   GLY A  27      18.915  25.579 -14.263  1.00  1.200          N  
ATOM    422  CA  GLY A  27      19.866  26.100 -13.248  1.00  1.130          C  
ATOM    423  C   GLY A  27      20.848  27.132 -13.832  1.00  1.220          C  
ATOM    424  O   GLY A  27      21.210  27.017 -15.005  1.00  1.530          O  
ATOM    425  H   GLY A  27      19.100  24.685 -14.691  1.00  1.440          H  
ATOM    426 1HA  GLY A  27      19.343  26.523 -12.409  1.00  1.360          H  
ATOM    427 2HA  GLY A  27      20.437  25.264 -12.843  1.00  1.360          H  
ATOM    428  N   SER A  28      21.319  28.102 -13.012  1.00  1.010          N  
ATOM    429  CA  SER A  28      22.342  29.063 -13.476  1.00  1.030          C  
ATOM    430  C   SER A  28      23.018  29.843 -12.350  1.00  0.920          C  
ATOM    431  O   SER A  28      22.585  29.817 -11.188  1.00  0.900          O  
ATOM    432  CB  SER A  28      21.807  30.097 -14.417  1.00  1.430          C  
ATOM    433  OG  SER A  28      21.054  31.023 -13.731  1.00  1.430          O  
ATOM    434  H   SER A  28      20.989  28.146 -12.064  1.00  1.210          H  
ATOM    435  HA  SER A  28      23.117  28.497 -13.991  1.00  1.240          H  
ATOM    436 1HB  SER A  28      22.629  30.597 -14.924  1.00  1.720          H  
ATOM    437 2HB  SER A  28      21.213  29.616 -15.176  1.00  1.720          H  
ATOM    438  HG  SER A  28      20.705  31.603 -14.407  1.00  1.720          H  
ATOM    439  N   LEU A  29      24.103  30.522 -12.737  1.00  0.920          N  
ATOM    440  CA  LEU A  29      24.944  31.401 -11.922  1.00  0.950          C  
ATOM    441  C   LEU A  29      25.038  32.817 -12.510  1.00  0.910          C  
ATOM    442  O   LEU A  29      25.000  32.986 -13.729  1.00  0.940          O  
ATOM    443  CB  LEU A  29      26.326  30.751 -11.786  1.00  1.320          C  
ATOM    444  CG  LEU A  29      27.409  31.481 -11.045  1.00  1.320          C  
ATOM    445  CD1 LEU A  29      27.028  31.629  -9.635  1.00  1.320          C  
ATOM    446  CD2 LEU A  29      28.668  30.645 -11.129  1.00  1.320          C  
ATOM    447  H   LEU A  29      24.359  30.422 -13.712  1.00  1.100          H  
ATOM    448  HA  LEU A  29      24.493  31.476 -10.939  1.00  1.140          H  
ATOM    449 1HB  LEU A  29      26.198  29.852 -11.235  1.00  1.580          H  
ATOM    450 2HB  LEU A  29      26.702  30.497 -12.782  1.00  1.580          H  
ATOM    451  HG  LEU A  29      27.588  32.468 -11.475  1.00  1.580          H  
ATOM    452 1HD1 LEU A  29      27.843  32.130  -9.105  1.00  1.580          H  
ATOM    453 2HD1 LEU A  29      26.127  32.217  -9.521  1.00  1.580          H  
ATOM    454 3HD1 LEU A  29      26.867  30.643  -9.229  1.00  1.580          H  
ATOM    455 1HD2 LEU A  29      29.478  31.144 -10.586  1.00  1.580          H  
ATOM    456 2HD2 LEU A  29      28.486  29.665 -10.686  1.00  1.580          H  
ATOM    457 3HD2 LEU A  29      28.954  30.532 -12.173  1.00  1.580          H  
ATOM    458  N   ASP A  30      25.190  33.849 -11.676  1.00  0.860          N  
ATOM    459  CA  ASP A  30      25.321  35.212 -12.191  1.00  0.850          C  
ATOM    460  C   ASP A  30      26.713  35.525 -12.750  1.00  0.910          C  
ATOM    461  O   ASP A  30      27.483  36.347 -12.239  1.00  0.890          O  
ATOM    462  CB  ASP A  30      24.927  36.211 -11.120  1.00  1.190          C  
ATOM    463  CG  ASP A  30      25.676  35.982  -9.835  1.00  1.190          C  
ATOM    464  OD1 ASP A  30      25.813  34.829  -9.465  1.00  1.190          O  
ATOM    465  OD2 ASP A  30      26.086  36.922  -9.188  1.00  1.190          O  
ATOM    466  H   ASP A  30      25.262  33.711 -10.663  1.00  1.030          H  
ATOM    467  HA  ASP A  30      24.609  35.321 -12.998  1.00  1.020          H  
ATOM    468 1HB  ASP A  30      25.162  37.204 -11.476  1.00  1.430          H  
ATOM    469 2HB  ASP A  30      23.858  36.179 -10.944  1.00  1.430          H  
ATOM    470  N   GLU A  31      26.987  34.880 -13.870  1.00  0.980          N  
ATOM    471  CA  GLU A  31      28.245  34.945 -14.591  1.00  1.080          C  
ATOM    472  C   GLU A  31      28.359  36.175 -15.463  1.00  0.840          C  
ATOM    473  O   GLU A  31      28.263  36.098 -16.689  1.00  0.680          O  
ATOM    474  CB  GLU A  31      28.396  33.682 -15.442  1.00  1.470          C  
ATOM    475  CG  GLU A  31      28.703  32.444 -14.628  1.00  1.470          C  
ATOM    476  CD  GLU A  31      30.140  32.418 -14.166  1.00  1.470          C  
ATOM    477  OE1 GLU A  31      30.970  32.080 -14.976  1.00  1.470          O  
ATOM    478  OE2 GLU A  31      30.429  32.843 -13.070  1.00  1.470          O  
ATOM    479  H   GLU A  31      26.257  34.244 -14.194  1.00  1.180          H  
ATOM    480  HA  GLU A  31      29.056  34.976 -13.861  1.00  1.300          H  
ATOM    481 1HB  GLU A  31      27.462  33.506 -15.978  1.00  1.770          H  
ATOM    482 2HB  GLU A  31      29.187  33.819 -16.181  1.00  1.770          H  
ATOM    483 1HG  GLU A  31      28.050  32.430 -13.772  1.00  1.770          H  
ATOM    484 2HG  GLU A  31      28.501  31.554 -15.219  1.00  1.770          H  
ATOM    485  N   ARG A  32      28.547  37.330 -14.845  1.00  1.050          N  
ATOM    486  CA  ARG A  32      28.669  38.529 -15.658  1.00  0.950          C  
ATOM    487  C   ARG A  32      29.887  38.274 -16.552  1.00  0.770          C  
ATOM    488  O   ARG A  32      30.872  37.694 -16.084  1.00  0.830          O  
ATOM    489  CB  ARG A  32      28.815  39.826 -14.871  1.00  1.370          C  
ATOM    490  CG  ARG A  32      30.127  40.138 -14.241  1.00  1.370          C  
ATOM    491  CD  ARG A  32      30.108  41.511 -13.723  1.00  1.370          C  
ATOM    492  NE  ARG A  32      29.284  41.632 -12.526  1.00  1.370          N  
ATOM    493  CZ  ARG A  32      28.894  42.793 -11.955  1.00  1.370          C  
ATOM    494  NH1 ARG A  32      29.227  43.952 -12.485  1.00  1.370          N  
ATOM    495  NH2 ARG A  32      28.174  42.758 -10.851  1.00  1.370          N  
ATOM    496  H   ARG A  32      28.529  37.327 -13.821  1.00  1.260          H  
ATOM    497  HA  ARG A  32      27.773  38.638 -16.245  1.00  1.140          H  
ATOM    498 1HB  ARG A  32      28.518  40.668 -15.485  1.00  1.640          H  
ATOM    499 2HB  ARG A  32      28.110  39.778 -14.049  1.00  1.640          H  
ATOM    500 1HG  ARG A  32      30.284  39.475 -13.398  1.00  1.640          H  
ATOM    501 2HG  ARG A  32      30.950  40.045 -14.950  1.00  1.640          H  
ATOM    502 1HD  ARG A  32      31.120  41.817 -13.492  1.00  1.640          H  
ATOM    503 2HD  ARG A  32      29.699  42.168 -14.489  1.00  1.640          H  
ATOM    504  HE  ARG A  32      28.986  40.770 -12.083  1.00  1.640          H  
ATOM    505 1HH1 ARG A  32      29.772  43.989 -13.333  1.00  1.640          H  
ATOM    506 2HH1 ARG A  32      28.929  44.812 -12.046  1.00  1.640          H  
ATOM    507 1HH2 ARG A  32      27.937  41.866 -10.438  1.00  1.640          H  
ATOM    508 2HH2 ARG A  32      27.877  43.616 -10.409  1.00  1.640          H  
ATOM    509  N   PRO A  33      29.898  38.778 -17.790  1.00  0.670          N  
ATOM    510  CA  PRO A  33      28.995  39.697 -18.461  1.00  0.530          C  
ATOM    511  C   PRO A  33      27.713  39.159 -19.091  1.00  0.290          C  
ATOM    512  O   PRO A  33      27.240  39.792 -20.020  1.00  0.420          O  
ATOM    513  CB  PRO A  33      29.903  40.244 -19.566  1.00  0.800          C  
ATOM    514  CG  PRO A  33      30.734  39.070 -19.944  1.00  0.800          C  
ATOM    515  CD  PRO A  33      30.992  38.324 -18.642  1.00  0.800          C  
ATOM    516  HA  PRO A  33      28.746  40.519 -17.776  1.00  0.640          H  
ATOM    517 1HB  PRO A  33      29.303  40.633 -20.405  1.00  0.950          H  
ATOM    518 2HB  PRO A  33      30.503  41.087 -19.188  1.00  0.950          H  
ATOM    519 1HG  PRO A  33      30.187  38.440 -20.670  1.00  0.950          H  
ATOM    520 2HG  PRO A  33      31.643  39.401 -20.446  1.00  0.950          H  
ATOM    521 1HD  PRO A  33      30.906  37.233 -18.804  1.00  0.950          H  
ATOM    522 2HD  PRO A  33      31.956  38.591 -18.206  1.00  0.950          H  
ATOM    523  N   VAL A  34      27.153  38.021 -18.664  1.00  0.260          N  
ATOM    524  CA  VAL A  34      25.847  37.713 -19.245  1.00  0.360          C  
ATOM    525  C   VAL A  34      24.822  37.409 -18.167  1.00  0.850          C  
ATOM    526  O   VAL A  34      23.820  36.750 -18.437  1.00  0.820          O  
ATOM    527  CB  VAL A  34      25.935  36.478 -20.172  1.00  0.460          C  
ATOM    528  CG1 VAL A  34      26.813  36.784 -21.370  1.00  0.460          C  
ATOM    529  CG2 VAL A  34      26.497  35.265 -19.391  1.00  0.460          C  
ATOM    530  H   VAL A  34      27.568  37.431 -17.934  1.00  0.310          H  
ATOM    531  HA  VAL A  34      25.499  38.563 -19.822  1.00  0.430          H  
ATOM    532  HB  VAL A  34      24.937  36.246 -20.541  1.00  0.560          H  
ATOM    533 1HG1 VAL A  34      26.853  35.919 -22.026  1.00  0.560          H  
ATOM    534 2HG1 VAL A  34      26.401  37.635 -21.917  1.00  0.560          H  
ATOM    535 3HG1 VAL A  34      27.821  37.023 -21.040  1.00  0.560          H  
ATOM    536 1HG2 VAL A  34      26.535  34.403 -20.050  1.00  0.560          H  
ATOM    537 2HG2 VAL A  34      27.503  35.491 -19.037  1.00  0.560          H  
ATOM    538 3HG2 VAL A  34      25.866  35.033 -18.535  1.00  0.560          H  
ATOM    539  N   ALA A  35      25.038  37.970 -16.979  1.00  1.320          N  
ATOM    540  CA  ALA A  35      24.141  37.849 -15.834  1.00  1.880          C  
ATOM    541  C   ALA A  35      24.708  38.564 -14.616  1.00  2.050          C  
ATOM    542  O   ALA A  35      25.906  38.480 -14.366  1.00  2.380          O  
ATOM    543  CB  ALA A  35      23.894  36.400 -15.481  1.00  2.410          C  
ATOM    544  H   ALA A  35      25.873  38.522 -16.887  1.00  1.580          H  
ATOM    545  HA  ALA A  35      23.193  38.317 -16.089  1.00  2.260          H  
ATOM    546 1HB  ALA A  35      23.216  36.350 -14.633  1.00  2.890          H  
ATOM    547 2HB  ALA A  35      23.447  35.884 -16.306  1.00  2.890          H  
ATOM    548 3HB  ALA A  35      24.833  35.933 -15.235  1.00  2.890          H  
ATOM    549  N   VAL A  36      23.837  39.204 -13.852  1.00  2.040          N  
ATOM    550  CA  VAL A  36      24.154  39.873 -12.594  1.00  2.260          C  
ATOM    551  C   VAL A  36      22.962  39.588 -11.682  1.00  2.470          C  
ATOM    552  O   VAL A  36      21.851  39.415 -12.172  1.00  2.430          O  
ATOM    553  CB  VAL A  36      24.387  41.399 -12.779  1.00  3.080          C  
ATOM    554  CG1 VAL A  36      24.712  42.077 -11.461  1.00  3.080          C  
ATOM    555  CG2 VAL A  36      25.533  41.651 -13.760  1.00  3.080          C  
ATOM    556  H   VAL A  36      22.871  39.215 -14.154  1.00  2.450          H  
ATOM    557  HA  VAL A  36      25.053  39.432 -12.163  1.00  2.710          H  
ATOM    558  HB  VAL A  36      23.502  41.832 -13.132  1.00  3.690          H  
ATOM    559 1HG1 VAL A  36      24.860  43.141 -11.639  1.00  3.690          H  
ATOM    560 2HG1 VAL A  36      23.927  41.948 -10.766  1.00  3.690          H  
ATOM    561 3HG1 VAL A  36      25.623  41.646 -11.060  1.00  3.690          H  
ATOM    562 1HG2 VAL A  36      25.676  42.723 -13.885  1.00  3.690          H  
ATOM    563 2HG2 VAL A  36      26.436  41.208 -13.364  1.00  3.690          H  
ATOM    564 3HG2 VAL A  36      25.318  41.215 -14.724  1.00  3.690          H  
ATOM    565  N   LYS A  37      23.170  39.476 -10.372  1.00  2.890          N  
ATOM    566  CA  LYS A  37      22.032  39.236  -9.479  1.00  3.160          C  
ATOM    567  C   LYS A  37      20.982  40.355  -9.512  1.00  2.950          C  
ATOM    568  O   LYS A  37      19.781  40.088  -9.443  1.00  2.200          O  
ATOM    569  CB  LYS A  37      22.500  39.103  -8.028  1.00  4.320          C  
ATOM    570  CG  LYS A  37      23.286  37.864  -7.736  1.00  4.320          C  
ATOM    571  CD  LYS A  37      23.616  37.721  -6.248  1.00  4.320          C  
ATOM    572  CE  LYS A  37      24.395  36.419  -5.953  1.00  4.320          C  
ATOM    573  NZ  LYS A  37      25.845  36.489  -6.400  1.00  4.320          N  
ATOM    574  H   LYS A  37      24.108  39.571 -10.002  1.00  3.470          H  
ATOM    575  HA  LYS A  37      21.546  38.310  -9.789  1.00  3.790          H  
ATOM    576 1HB  LYS A  37      23.118  39.962  -7.767  1.00  5.180          H  
ATOM    577 2HB  LYS A  37      21.633  39.115  -7.369  1.00  5.180          H  
ATOM    578 1HG  LYS A  37      22.735  36.995  -8.076  1.00  5.180          H  
ATOM    579 2HG  LYS A  37      24.200  37.927  -8.287  1.00  5.180          H  
ATOM    580 1HD  LYS A  37      24.221  38.569  -5.925  1.00  5.180          H  
ATOM    581 2HD  LYS A  37      22.694  37.714  -5.670  1.00  5.180          H  
ATOM    582 1HE  LYS A  37      24.367  36.226  -4.883  1.00  5.180          H  
ATOM    583 2HE  LYS A  37      23.911  35.592  -6.475  1.00  5.180          H  
ATOM    584 1HZ  LYS A  37      26.298  35.616  -6.190  1.00  5.180          H  
ATOM    585 2HZ  LYS A  37      25.917  36.652  -7.423  1.00  5.180          H  
ATOM    586 3HZ  LYS A  37      26.321  37.234  -5.924  1.00  5.180          H  
ATOM    587  N   VAL A  38      21.448  41.606  -9.567  1.00  3.750          N  
ATOM    588  CA  VAL A  38      20.553  42.765  -9.539  1.00  3.520          C  
ATOM    589  C   VAL A  38      20.653  43.755 -10.708  1.00  3.310          C  
ATOM    590  O   VAL A  38      19.671  44.407 -11.040  1.00  3.470          O  
ATOM    591  CB  VAL A  38      20.719  43.535  -8.199  1.00  5.020          C  
ATOM    592  CG1 VAL A  38      20.326  42.619  -7.048  1.00  5.020          C  
ATOM    593  CG2 VAL A  38      22.171  44.041  -7.998  1.00  5.020          C  
ATOM    594  H   VAL A  38      22.442  41.721  -9.621  1.00  4.500          H  
ATOM    595  HA  VAL A  38      19.536  42.381  -9.548  1.00  4.220          H  
ATOM    596  HB  VAL A  38      20.032  44.388  -8.194  1.00  6.020          H  
ATOM    597 1HG1 VAL A  38      20.405  43.162  -6.109  1.00  6.020          H  
ATOM    598 2HG1 VAL A  38      19.297  42.285  -7.190  1.00  6.020          H  
ATOM    599 3HG1 VAL A  38      20.983  41.757  -7.018  1.00  6.020          H  
ATOM    600 1HG2 VAL A  38      22.226  44.569  -7.045  1.00  6.020          H  
ATOM    601 2HG2 VAL A  38      22.856  43.198  -7.980  1.00  6.020          H  
ATOM    602 3HG2 VAL A  38      22.459  44.727  -8.783  1.00  6.020          H  
ATOM    603  N   PHE A  39      21.866  44.012 -11.202  1.00  3.380          N  
ATOM    604  CA  PHE A  39      22.227  45.034 -12.215  1.00  3.720          C  
ATOM    605  C   PHE A  39      22.067  46.504 -11.780  1.00  4.190          C  
ATOM    606  O   PHE A  39      22.797  47.369 -12.269  1.00  4.320          O  
ATOM    607  CB  PHE A  39      21.417  44.855 -13.492  1.00  5.070          C  
ATOM    608  CG  PHE A  39      21.677  43.607 -14.224  1.00  5.070          C  
ATOM    609  CD1 PHE A  39      20.895  42.509 -14.049  1.00  5.070          C  
ATOM    610  CD2 PHE A  39      22.699  43.552 -15.139  1.00  5.070          C  
ATOM    611  CE1 PHE A  39      21.135  41.366 -14.768  1.00  5.070          C  
ATOM    612  CE2 PHE A  39      22.942  42.429 -15.877  1.00  5.070          C  
ATOM    613  CZ  PHE A  39      22.159  41.326 -15.697  1.00  5.070          C  
ATOM    614  H   PHE A  39      22.619  43.443 -10.869  1.00  4.060          H  
ATOM    615  HA  PHE A  39      23.277  44.883 -12.465  1.00  4.460          H  
ATOM    616 1HB  PHE A  39      20.353  44.914 -13.287  1.00  6.090          H  
ATOM    617 2HB  PHE A  39      21.645  45.683 -14.158  1.00  6.090          H  
ATOM    618  HD1 PHE A  39      20.071  42.535 -13.330  1.00  6.090          H  
ATOM    619  HD2 PHE A  39      23.313  44.425 -15.267  1.00  6.090          H  
ATOM    620  HE1 PHE A  39      20.497  40.491 -14.606  1.00  6.090          H  
ATOM    621  HE2 PHE A  39      23.757  42.416 -16.596  1.00  6.090          H  
ATOM    622  HZ  PHE A  39      22.336  40.430 -16.275  1.00  6.090          H  
ATOM    623  N   SER A  40      21.215  46.760 -10.796  1.00  4.510          N  
ATOM    624  CA  SER A  40      20.999  48.087 -10.242  1.00  5.030          C  
ATOM    625  C   SER A  40      20.437  47.996  -8.827  1.00  4.810          C  
ATOM    626  O   SER A  40      19.595  47.145  -8.530  1.00  4.880          O  
ATOM    627  CB  SER A  40      20.062  48.881 -11.122  1.00  6.830          C  
ATOM    628  OG  SER A  40      19.853  50.159 -10.597  1.00  6.830          O  
ATOM    629  H   SER A  40      20.610  45.998 -10.513  1.00  5.410          H  
ATOM    630  HA  SER A  40      21.957  48.604 -10.197  1.00  6.040          H  
ATOM    631 1HB  SER A  40      20.481  48.958 -12.124  1.00  8.200          H  
ATOM    632 2HB  SER A  40      19.111  48.356 -11.203  1.00  8.200          H  
ATOM    633  HG  SER A  40      19.256  50.601 -11.206  1.00  8.200          H  
ATOM    634  N   PHE A  41      20.918  48.865  -7.943  1.00  4.780          N  
ATOM    635  CA  PHE A  41      20.415  48.913  -6.575  1.00  4.540          C  
ATOM    636  C   PHE A  41      18.967  49.355  -6.466  1.00  3.300          C  
ATOM    637  O   PHE A  41      18.567  50.369  -7.045  1.00  2.960          O  
ATOM    638  CB  PHE A  41      21.225  49.870  -5.701  1.00  6.450          C  
ATOM    639  CG  PHE A  41      20.641  49.943  -4.314  1.00  6.450          C  
ATOM    640  CD1 PHE A  41      20.886  48.958  -3.377  1.00  6.450          C  
ATOM    641  CD2 PHE A  41      19.787  50.991  -3.970  1.00  6.450          C  
ATOM    642  CE1 PHE A  41      20.298  49.015  -2.134  1.00  6.450          C  
ATOM    643  CE2 PHE A  41      19.199  51.043  -2.732  1.00  6.450          C  
ATOM    644  CZ  PHE A  41      19.453  50.054  -1.813  1.00  6.450          C  
ATOM    645  H   PHE A  41      21.615  49.529  -8.249  1.00  5.740          H  
ATOM    646  HA  PHE A  41      20.489  47.910  -6.156  1.00  5.450          H  
ATOM    647 1HB  PHE A  41      22.258  49.535  -5.630  1.00  7.740          H  
ATOM    648 2HB  PHE A  41      21.218  50.867  -6.138  1.00  7.740          H  
ATOM    649  HD1 PHE A  41      21.544  48.127  -3.630  1.00  7.740          H  
ATOM    650  HD2 PHE A  41      19.573  51.770  -4.708  1.00  7.740          H  
ATOM    651  HE1 PHE A  41      20.495  48.230  -1.403  1.00  7.740          H  
ATOM    652  HE2 PHE A  41      18.529  51.864  -2.479  1.00  7.740          H  
ATOM    653  HZ  PHE A  41      18.986  50.092  -0.831  1.00  7.740          H  
ATOM    654  N   ALA A  42      18.203  48.634  -5.658  1.00  3.110          N  
ATOM    655  CA  ALA A  42      16.829  48.990  -5.377  1.00  2.390          C  
ATOM    656  C   ALA A  42      16.425  48.388  -4.046  1.00  2.400          C  
ATOM    657  O   ALA A  42      16.994  47.388  -3.609  1.00  2.230          O  
ATOM    658  CB  ALA A  42      15.906  48.507  -6.483  1.00  3.630          C  
ATOM    659  H   ALA A  42      18.578  47.796  -5.236  1.00  3.730          H  
ATOM    660  HA  ALA A  42      16.764  50.074  -5.297  1.00  2.870          H  
ATOM    661 1HB  ALA A  42      14.878  48.790  -6.261  1.00  4.360          H  
ATOM    662 2HB  ALA A  42      16.210  48.958  -7.429  1.00  4.360          H  
ATOM    663 3HB  ALA A  42      15.968  47.420  -6.566  1.00  4.360          H  
ATOM    664  N   ASN A  43      15.406  48.970  -3.420  1.00  2.630          N  
ATOM    665  CA  ASN A  43      14.845  48.440  -2.186  1.00  2.750          C  
ATOM    666  C   ASN A  43      13.588  47.606  -2.449  1.00  2.270          C  
ATOM    667  O   ASN A  43      12.848  47.252  -1.523  1.00  2.210          O  
ATOM    668  CB  ASN A  43      14.587  49.590  -1.242  1.00  3.800          C  
ATOM    669  CG  ASN A  43      13.603  50.537  -1.824  1.00  3.800          C  
ATOM    670  OD1 ASN A  43      13.396  50.507  -3.052  1.00  3.800          O  
ATOM    671  ND2 ASN A  43      13.010  51.375  -1.012  1.00  3.800          N  
ATOM    672  H   ASN A  43      14.979  49.810  -3.807  1.00  3.160          H  
ATOM    673  HA  ASN A  43      15.582  47.778  -1.728  1.00  3.300          H  
ATOM    674 1HB  ASN A  43      14.204  49.213  -0.294  1.00  4.560          H  
ATOM    675 2HB  ASN A  43      15.519  50.119  -1.040  1.00  4.560          H  
ATOM    676 1HD2 ASN A  43      12.347  52.033  -1.370  1.00  4.560          H  
ATOM    677 2HD2 ASN A  43      13.223  51.360  -0.035  1.00  4.560          H  
ATOM    678  N   ARG A  44      13.383  47.278  -3.720  1.00  1.960          N  
ATOM    679  CA  ARG A  44      12.284  46.469  -4.212  1.00  1.500          C  
ATOM    680  C   ARG A  44      12.819  45.542  -5.290  1.00  0.640          C  
ATOM    681  O   ARG A  44      13.740  45.906  -6.020  1.00  0.630          O  
ATOM    682  CB  ARG A  44      11.175  47.333  -4.802  1.00  2.280          C  
ATOM    683  CG  ARG A  44      10.476  48.286  -3.823  1.00  2.280          C  
ATOM    684  CD  ARG A  44       9.634  47.567  -2.830  1.00  2.280          C  
ATOM    685  NE  ARG A  44       8.898  48.489  -1.985  1.00  2.280          N  
ATOM    686  CZ  ARG A  44       9.369  49.065  -0.852  1.00  2.280          C  
ATOM    687  NH1 ARG A  44      10.593  48.824  -0.408  1.00  2.280          N  
ATOM    688  NH2 ARG A  44       8.580  49.889  -0.174  1.00  2.280          N  
ATOM    689  H   ARG A  44      14.047  47.625  -4.396  1.00  2.350          H  
ATOM    690  HA  ARG A  44      11.891  45.860  -3.400  1.00  1.800          H  
ATOM    691 1HB  ARG A  44      11.588  47.941  -5.605  1.00  2.740          H  
ATOM    692 2HB  ARG A  44      10.414  46.689  -5.245  1.00  2.740          H  
ATOM    693 1HG  ARG A  44      11.211  48.879  -3.292  1.00  2.740          H  
ATOM    694 2HG  ARG A  44       9.825  48.953  -4.386  1.00  2.740          H  
ATOM    695 1HD  ARG A  44       8.912  46.943  -3.356  1.00  2.740          H  
ATOM    696 2HD  ARG A  44      10.250  46.940  -2.194  1.00  2.740          H  
ATOM    697  HE  ARG A  44       7.954  48.717  -2.265  1.00  2.740          H  
ATOM    698 1HH1 ARG A  44      11.242  48.189  -0.908  1.00  2.740          H  
ATOM    699 2HH1 ARG A  44      10.915  49.265   0.438  1.00  2.740          H  
ATOM    700 1HH2 ARG A  44       7.643  50.078  -0.504  1.00  2.740          H  
ATOM    701 2HH2 ARG A  44       8.911  50.327   0.673  1.00  2.740          H  
ATOM    702  N   GLN A  45      12.238  44.357  -5.410  1.00  1.770          N  
ATOM    703  CA  GLN A  45      12.650  43.456  -6.475  1.00  2.290          C  
ATOM    704  C   GLN A  45      11.859  43.709  -7.742  1.00  2.790          C  
ATOM    705  O   GLN A  45      10.672  44.031  -7.697  1.00  3.650          O  
ATOM    706  CB  GLN A  45      12.506  42.000  -6.036  1.00  3.000          C  
ATOM    707  CG  GLN A  45      13.410  41.617  -4.881  1.00  3.000          C  
ATOM    708  CD  GLN A  45      14.876  41.706  -5.275  1.00  3.000          C  
ATOM    709  OE1 GLN A  45      15.305  41.076  -6.256  1.00  3.000          O  
ATOM    710  NE2 GLN A  45      15.644  42.487  -4.534  1.00  3.000          N  
ATOM    711  H   GLN A  45      11.493  44.093  -4.781  1.00  2.120          H  
ATOM    712  HA  GLN A  45      13.698  43.646  -6.704  1.00  2.750          H  
ATOM    713 1HB  GLN A  45      11.476  41.810  -5.740  1.00  3.600          H  
ATOM    714 2HB  GLN A  45      12.727  41.345  -6.880  1.00  3.600          H  
ATOM    715 1HG  GLN A  45      13.239  42.302  -4.051  1.00  3.600          H  
ATOM    716 2HG  GLN A  45      13.193  40.593  -4.575  1.00  3.600          H  
ATOM    717 1HE2 GLN A  45      16.617  42.593  -4.747  1.00  3.600          H  
ATOM    718 2HE2 GLN A  45      15.258  42.983  -3.754  1.00  3.600          H  
ATOM    719  N   ASN A  46      12.535  43.542  -8.868  1.00  2.550          N  
ATOM    720  CA  ASN A  46      11.951  43.698 -10.192  1.00  3.420          C  
ATOM    721  C   ASN A  46      11.486  42.366 -10.769  1.00  3.710          C  
ATOM    722  O   ASN A  46      11.991  41.307 -10.385  1.00  3.720          O  
ATOM    723  CB  ASN A  46      12.954  44.369 -11.104  1.00  4.440          C  
ATOM    724  CG  ASN A  46      13.247  45.778 -10.702  1.00  4.440          C  
ATOM    725  OD1 ASN A  46      12.369  46.524 -10.251  1.00  4.440          O  
ATOM    726  ND2 ASN A  46      14.482  46.172 -10.863  1.00  4.440          N  
ATOM    727  H   ASN A  46      13.509  43.289  -8.795  1.00  3.060          H  
ATOM    728  HA  ASN A  46      11.070  44.337 -10.112  1.00  4.100          H  
ATOM    729 1HB  ASN A  46      13.881  43.813 -11.082  1.00  5.330          H  
ATOM    730 2HB  ASN A  46      12.599  44.359 -12.111  1.00  5.330          H  
ATOM    731 1HD2 ASN A  46      14.744  47.105 -10.615  1.00  5.330          H  
ATOM    732 2HD2 ASN A  46      15.171  45.548 -11.240  1.00  5.330          H  
ATOM    733  N   PHE A  47      10.543  42.421 -11.708  1.00  4.070          N  
ATOM    734  CA  PHE A  47      10.086  41.231 -12.419  1.00  4.640          C  
ATOM    735  C   PHE A  47      11.200  40.717 -13.320  1.00  4.600          C  
ATOM    736  O   PHE A  47      12.097  41.461 -13.702  1.00  5.480          O  
ATOM    737  CB  PHE A  47       8.787  41.483 -13.177  1.00  6.270          C  
ATOM    738  CG  PHE A  47       8.260  40.253 -13.837  1.00  6.270          C  
ATOM    739  CD1 PHE A  47       7.745  39.201 -13.076  1.00  6.270          C  
ATOM    740  CD2 PHE A  47       8.253  40.141 -15.210  1.00  6.270          C  
ATOM    741  CE1 PHE A  47       7.260  38.070 -13.684  1.00  6.270          C  
ATOM    742  CE2 PHE A  47       7.758  39.007 -15.810  1.00  6.270          C  
ATOM    743  CZ  PHE A  47       7.265  37.973 -15.049  1.00  6.270          C  
ATOM    744  H   PHE A  47      10.133  43.333 -11.966  1.00  4.880          H  
ATOM    745  HA  PHE A  47       9.881  40.457 -11.680  1.00  5.570          H  
ATOM    746 1HB  PHE A  47       8.030  41.863 -12.492  1.00  7.520          H  
ATOM    747 2HB  PHE A  47       8.947  42.242 -13.934  1.00  7.520          H  
ATOM    748  HD1 PHE A  47       7.732  39.274 -11.986  1.00  7.520          H  
ATOM    749  HD2 PHE A  47       8.637  40.968 -15.811  1.00  7.520          H  
ATOM    750  HE1 PHE A  47       6.866  37.247 -13.081  1.00  7.520          H  
ATOM    751  HE2 PHE A  47       7.745  38.918 -16.880  1.00  7.520          H  
ATOM    752  HZ  PHE A  47       6.876  37.075 -15.532  1.00  7.520          H  
ATOM    753  N   ILE A  48      11.199  39.441 -13.655  1.00  3.970          N  
ATOM    754  CA  ILE A  48      12.319  38.912 -14.429  1.00  3.800          C  
ATOM    755  C   ILE A  48      12.553  39.617 -15.780  1.00  3.950          C  
ATOM    756  O   ILE A  48      13.702  39.835 -16.171  1.00  4.120          O  
ATOM    757  CB  ILE A  48      12.141  37.386 -14.617  1.00  5.390          C  
ATOM    758  CG1 ILE A  48      10.861  37.054 -15.446  1.00  5.390          C  
ATOM    759  CG2 ILE A  48      12.047  36.746 -13.244  1.00  5.390          C  
ATOM    760  CD1 ILE A  48      10.712  35.592 -15.843  1.00  5.390          C  
ATOM    761  H   ILE A  48      10.436  38.851 -13.350  1.00  4.760          H  
ATOM    762  HA  ILE A  48      13.220  39.055 -13.830  1.00  4.560          H  
ATOM    763  HB  ILE A  48      12.999  36.972 -15.147  1.00  6.470          H  
ATOM    764 1HG1 ILE A  48       9.996  37.334 -14.876  1.00  6.470          H  
ATOM    765 2HG1 ILE A  48      10.872  37.614 -16.367  1.00  6.470          H  
ATOM    766 1HG2 ILE A  48      11.947  35.681 -13.343  1.00  6.470          H  
ATOM    767 2HG2 ILE A  48      12.958  36.971 -12.684  1.00  6.470          H  
ATOM    768 3HG2 ILE A  48      11.191  37.134 -12.701  1.00  6.470          H  
ATOM    769 1HD1 ILE A  48       9.798  35.475 -16.425  1.00  6.470          H  
ATOM    770 2HD1 ILE A  48      11.570  35.289 -16.449  1.00  6.470          H  
ATOM    771 3HD1 ILE A  48      10.649  34.947 -14.970  1.00  6.470          H  
ATOM    772  N   ASN A  49      11.508  40.157 -16.404  1.00  3.960          N  
ATOM    773  CA  ASN A  49      11.680  40.823 -17.693  1.00  4.310          C  
ATOM    774  C   ASN A  49      12.060  42.294 -17.509  1.00  3.840          C  
ATOM    775  O   ASN A  49      12.150  43.051 -18.479  1.00  3.900          O  
ATOM    776  CB  ASN A  49      10.415  40.721 -18.524  1.00  5.890          C  
ATOM    777  CG  ASN A  49      10.086  39.313 -18.921  1.00  5.890          C  
ATOM    778  OD1 ASN A  49      10.943  38.440 -18.995  1.00  5.890          O  
ATOM    779  ND2 ASN A  49       8.837  39.080 -19.187  1.00  5.890          N  
ATOM    780  H   ASN A  49      10.580  40.017 -16.028  1.00  4.750          H  
ATOM    781  HA  ASN A  49      12.499  40.341 -18.231  1.00  5.170          H  
ATOM    782 1HB  ASN A  49       9.580  41.138 -17.969  1.00  7.070          H  
ATOM    783 2HB  ASN A  49      10.531  41.313 -19.431  1.00  7.070          H  
ATOM    784 1HD2 ASN A  49       8.544  38.163 -19.457  1.00  7.070          H  
ATOM    785 2HD2 ASN A  49       8.166  39.818 -19.134  1.00  7.070          H  
ATOM    786  N   GLU A  50      12.238  42.694 -16.250  1.00  3.520          N  
ATOM    787  CA  GLU A  50      12.627  44.028 -15.837  1.00  3.110          C  
ATOM    788  C   GLU A  50      14.034  44.000 -15.204  1.00  2.880          C  
ATOM    789  O   GLU A  50      14.567  45.044 -14.817  1.00  3.340          O  
ATOM    790  CB  GLU A  50      11.620  44.559 -14.807  1.00  4.520          C  
ATOM    791  CG  GLU A  50      10.190  44.715 -15.287  1.00  4.520          C  
ATOM    792  CD  GLU A  50       9.227  45.192 -14.173  1.00  4.520          C  
ATOM    793  OE1 GLU A  50       9.404  44.836 -13.000  1.00  4.520          O  
ATOM    794  OE2 GLU A  50       8.318  45.917 -14.505  1.00  4.520          O  
ATOM    795  H   GLU A  50      12.120  42.024 -15.491  1.00  4.220          H  
ATOM    796  HA  GLU A  50      12.646  44.679 -16.709  1.00  3.730          H  
ATOM    797 1HB  GLU A  50      11.574  43.870 -13.988  1.00  5.420          H  
ATOM    798 2HB  GLU A  50      11.959  45.518 -14.416  1.00  5.420          H  
ATOM    799 1HG  GLU A  50      10.170  45.429 -16.108  1.00  5.420          H  
ATOM    800 2HG  GLU A  50       9.847  43.755 -15.671  1.00  5.420          H  
ATOM    801  N   LYS A  51      14.592  42.789 -15.024  1.00  2.210          N  
ATOM    802  CA  LYS A  51      15.862  42.589 -14.322  1.00  2.020          C  
ATOM    803  C   LYS A  51      16.906  41.878 -15.177  1.00  1.650          C  
ATOM    804  O   LYS A  51      18.107  41.997 -14.941  1.00  1.700          O  
ATOM    805  CB  LYS A  51      15.649  41.819 -13.012  1.00  2.900          C  
ATOM    806  CG  LYS A  51      16.919  41.736 -12.105  1.00  2.900          C  
ATOM    807  CD  LYS A  51      16.580  41.264 -10.669  1.00  2.900          C  
ATOM    808  CE  LYS A  51      16.473  39.749 -10.528  1.00  2.900          C  
ATOM    809  NZ  LYS A  51      16.132  39.357  -9.111  1.00  2.900          N  
ATOM    810  H   LYS A  51      14.124  41.968 -15.407  1.00  2.650          H  
ATOM    811  HA  LYS A  51      16.265  43.568 -14.070  1.00  2.420          H  
ATOM    812 1HB  LYS A  51      14.835  42.265 -12.456  1.00  3.480          H  
ATOM    813 2HB  LYS A  51      15.339  40.800 -13.256  1.00  3.480          H  
ATOM    814 1HG  LYS A  51      17.641  41.037 -12.533  1.00  3.480          H  
ATOM    815 2HG  LYS A  51      17.397  42.720 -12.048  1.00  3.480          H  
ATOM    816 1HD  LYS A  51      17.355  41.613  -9.987  1.00  3.480          H  
ATOM    817 2HD  LYS A  51      15.633  41.704 -10.362  1.00  3.480          H  
ATOM    818 1HE  LYS A  51      15.709  39.363 -11.201  1.00  3.480          H  
ATOM    819 2HE  LYS A  51      17.438  39.308 -10.791  1.00  3.480          H  
ATOM    820 1HZ  LYS A  51      16.080  38.355  -9.024  1.00  3.480          H  
ATOM    821 2HZ  LYS A  51      16.830  39.704  -8.453  1.00  3.480          H  
ATOM    822 3HZ  LYS A  51      15.234  39.749  -8.872  1.00  3.480          H  
ATOM    823  N   ASN A  52      16.453  41.167 -16.190  1.00  1.830          N  
ATOM    824  CA  ASN A  52      17.229  40.237 -16.987  1.00  1.480          C  
ATOM    825  C   ASN A  52      18.767  40.339 -17.085  1.00  1.320          C  
ATOM    826  O   ASN A  52      19.301  39.307 -17.541  1.00  1.600          O  
ATOM    827  CB  ASN A  52      16.455  40.167 -18.276  1.00  2.210          C  
ATOM    828  CG  ASN A  52      15.858  41.508 -18.809  1.00  2.210          C  
ATOM    829  OD1 ASN A  52      15.058  42.036 -18.042  1.00  2.210          O  
ATOM    830  ND2 ASN A  52      16.171  42.034 -19.975  1.00  2.210          N  
ATOM    831  H   ASN A  52      15.445  41.145 -16.357  1.00  2.200          H  
ATOM    832  HA  ASN A  52      17.067  39.268 -16.514  1.00  1.780          H  
ATOM    833 1HB  ASN A  52      17.011  39.652 -19.042  1.00  2.650          H  
ATOM    834 2HB  ASN A  52      15.622  39.631 -18.018  1.00  2.650          H  
ATOM    835 1HD2 ASN A  52      15.753  42.897 -20.258  1.00  2.650          H  
ATOM    836 2HD2 ASN A  52      16.891  41.635 -20.554  1.00  2.650          H  
ATOM    837  N   ILE A  53      19.359  41.485 -17.379  1.00  0.840          N  
ATOM    838  CA  ILE A  53      19.073  42.343 -18.499  1.00  1.540          C  
ATOM    839  C   ILE A  53      19.387  41.546 -19.780  1.00  1.140          C  
ATOM    840  O   ILE A  53      18.665  41.588 -20.782  1.00  1.570          O  
ATOM    841  CB  ILE A  53      19.905  43.641 -18.451  1.00  1.880          C  
ATOM    842  CG1 ILE A  53      19.404  44.508 -17.251  1.00  1.880          C  
ATOM    843  CG2 ILE A  53      19.784  44.389 -19.787  1.00  1.880          C  
ATOM    844  CD1 ILE A  53      20.284  45.690 -16.905  1.00  1.880          C  
ATOM    845  H   ILE A  53      19.351  41.997 -16.493  1.00  1.010          H  
ATOM    846  HA  ILE A  53      18.063  42.662 -18.447  1.00  1.850          H  
ATOM    847  HB  ILE A  53      20.951  43.400 -18.266  1.00  2.250          H  
ATOM    848 1HG1 ILE A  53      18.401  44.870 -17.471  1.00  2.250          H  
ATOM    849 2HG1 ILE A  53      19.354  43.878 -16.368  1.00  2.250          H  
ATOM    850 1HG2 ILE A  53      20.362  45.299 -19.755  1.00  2.250          H  
ATOM    851 2HG2 ILE A  53      20.156  43.778 -20.612  1.00  2.250          H  
ATOM    852 3HG2 ILE A  53      18.737  44.634 -19.970  1.00  2.250          H  
ATOM    853 1HD1 ILE A  53      19.858  46.212 -16.047  1.00  2.250          H  
ATOM    854 2HD1 ILE A  53      21.271  45.347 -16.660  1.00  2.250          H  
ATOM    855 3HD1 ILE A  53      20.342  46.372 -17.740  1.00  2.250          H  
ATOM    856  N   TYR A  54      20.499  40.835 -19.731  1.00  0.930          N  
ATOM    857  CA  TYR A  54      21.039  40.057 -20.836  1.00  1.100          C  
ATOM    858  C   TYR A  54      20.268  38.853 -21.394  1.00  1.110          C  
ATOM    859  O   TYR A  54      20.240  38.688 -22.610  1.00  1.390          O  
ATOM    860  CB  TYR A  54      22.400  39.511 -20.411  1.00  1.470          C  
ATOM    861  CG  TYR A  54      23.506  40.471 -20.464  1.00  1.470          C  
ATOM    862  CD1 TYR A  54      23.928  41.149 -19.335  1.00  1.470          C  
ATOM    863  CD2 TYR A  54      24.136  40.650 -21.665  1.00  1.470          C  
ATOM    864  CE1 TYR A  54      24.991  42.026 -19.434  1.00  1.470          C  
ATOM    865  CE2 TYR A  54      25.179  41.499 -21.769  1.00  1.470          C  
ATOM    866  CZ  TYR A  54      25.616  42.200 -20.676  1.00  1.470          C  
ATOM    867  OH  TYR A  54      26.662  43.075 -20.824  1.00  1.470          O  
ATOM    868  H   TYR A  54      21.002  40.846 -18.854  1.00  1.120          H  
ATOM    869  HA  TYR A  54      21.177  40.751 -21.666  1.00  1.320          H  
ATOM    870 1HB  TYR A  54      22.333  39.123 -19.392  1.00  1.770          H  
ATOM    871 2HB  TYR A  54      22.664  38.677 -21.053  1.00  1.770          H  
ATOM    872  HD1 TYR A  54      23.432  40.988 -18.388  1.00  1.770          H  
ATOM    873  HD2 TYR A  54      23.801  40.096 -22.545  1.00  1.770          H  
ATOM    874  HE1 TYR A  54      25.342  42.571 -18.557  1.00  1.770          H  
ATOM    875  HE2 TYR A  54      25.668  41.618 -22.731  1.00  1.770          H  
ATOM    876  HH  TYR A  54      26.857  43.157 -21.782  1.00  1.770          H  
ATOM    877  N   ARG A  55      19.671  37.991 -20.562  1.00  0.960          N  
ATOM    878  CA  ARG A  55      19.131  36.754 -21.169  1.00  1.050          C  
ATOM    879  C   ARG A  55      17.673  36.348 -20.962  1.00  0.870          C  
ATOM    880  O   ARG A  55      17.189  35.468 -21.684  1.00  0.840          O  
ATOM    881  CB  ARG A  55      20.005  35.553 -20.779  1.00  1.430          C  
ATOM    882  CG  ARG A  55      21.514  35.572 -21.252  1.00  1.430          C  
ATOM    883  CD  ARG A  55      21.675  35.472 -22.771  1.00  1.430          C  
ATOM    884  NE  ARG A  55      23.097  35.410 -23.204  1.00  1.430          N  
ATOM    885  CZ  ARG A  55      23.857  34.278 -23.217  1.00  1.430          C  
ATOM    886  NH1 ARG A  55      23.346  33.138 -22.797  1.00  1.430          N  
ATOM    887  NH2 ARG A  55      25.114  34.288 -23.648  1.00  1.430          N  
ATOM    888  H   ARG A  55      19.645  38.181 -19.552  1.00  1.150          H  
ATOM    889  HA  ARG A  55      19.236  36.862 -22.244  1.00  1.260          H  
ATOM    890 1HB  ARG A  55      20.018  35.460 -19.691  1.00  1.720          H  
ATOM    891 2HB  ARG A  55      19.558  34.640 -21.169  1.00  1.720          H  
ATOM    892 1HG  ARG A  55      21.993  36.478 -20.910  1.00  1.720          H  
ATOM    893 2HG  ARG A  55      22.020  34.729 -20.810  1.00  1.720          H  
ATOM    894 1HD  ARG A  55      21.151  34.597 -23.152  1.00  1.720          H  
ATOM    895 2HD  ARG A  55      21.245  36.360 -23.231  1.00  1.720          H  
ATOM    896  HE  ARG A  55      23.527  36.276 -23.535  1.00  1.720          H  
ATOM    897 1HH1 ARG A  55      22.396  33.096 -22.468  1.00  1.720          H  
ATOM    898 2HH1 ARG A  55      23.913  32.296 -22.810  1.00  1.720          H  
ATOM    899 1HH2 ARG A  55      25.579  35.135 -24.006  1.00  1.720          H  
ATOM    900 2HH2 ARG A  55      25.656  33.438 -23.634  1.00  1.720          H  
ATOM    901  N   VAL A  56      16.929  36.977 -20.057  1.00  0.830          N  
ATOM    902  CA  VAL A  56      15.570  36.476 -19.881  1.00  0.720          C  
ATOM    903  C   VAL A  56      14.775  36.634 -21.182  1.00  0.590          C  
ATOM    904  O   VAL A  56      13.940  35.784 -21.426  1.00  0.520          O  
ATOM    905  CB  VAL A  56      14.779  37.113 -18.729  1.00  1.050          C  
ATOM    906  CG1 VAL A  56      13.348  36.626 -18.717  1.00  1.050          C  
ATOM    907  CG2 VAL A  56      15.467  36.797 -17.439  1.00  1.050          C  
ATOM    908  H   VAL A  56      17.326  37.709 -19.489  1.00  1.000          H  
ATOM    909  HA  VAL A  56      15.623  35.418 -19.644  1.00  0.860          H  
ATOM    910  HB  VAL A  56      14.693  38.108 -18.885  1.00  1.260          H  
ATOM    911 1HG1 VAL A  56      12.833  37.102 -17.884  1.00  1.260          H  
ATOM    912 2HG1 VAL A  56      12.831  36.876 -19.631  1.00  1.260          H  
ATOM    913 3HG1 VAL A  56      13.339  35.542 -18.577  1.00  1.260          H  
ATOM    914 1HG2 VAL A  56      14.919  37.243 -16.611  1.00  1.260          H  
ATOM    915 2HG2 VAL A  56      15.496  35.720 -17.317  1.00  1.260          H  
ATOM    916 3HG2 VAL A  56      16.482  37.179 -17.449  1.00  1.260          H  
ATOM    917  N   PRO A  57      14.899  37.712 -21.999  1.00  0.600          N  
ATOM    918  CA  PRO A  57      14.211  37.836 -23.271  1.00  0.490          C  
ATOM    919  C   PRO A  57      14.418  36.600 -24.169  1.00  0.330          C  
ATOM    920  O   PRO A  57      13.547  36.308 -24.998  1.00  0.390          O  
ATOM    921  CB  PRO A  57      14.823  39.112 -23.852  1.00  0.730          C  
ATOM    922  CG  PRO A  57      15.160  39.932 -22.635  1.00  0.730          C  
ATOM    923  CD  PRO A  57      15.646  38.933 -21.626  1.00  0.730          C  
ATOM    924  HA  PRO A  57      13.151  38.002 -23.075  1.00  0.590          H  
ATOM    925 1HB  PRO A  57      15.680  38.882 -24.466  1.00  0.880          H  
ATOM    926 2HB  PRO A  57      14.086  39.609 -24.505  1.00  0.880          H  
ATOM    927 1HG  PRO A  57      15.935  40.682 -22.885  1.00  0.880          H  
ATOM    928 2HG  PRO A  57      14.280  40.488 -22.283  1.00  0.880          H  
ATOM    929 1HD  PRO A  57      16.731  38.843 -21.765  1.00  0.880          H  
ATOM    930 2HD  PRO A  57      15.358  39.274 -20.653  1.00  0.880          H  
ATOM    931  N   LEU A  58      15.562  35.885 -24.077  1.00  0.200          N  
ATOM    932  CA  LEU A  58      15.703  34.687 -24.894  1.00  0.120          C  
ATOM    933  C   LEU A  58      14.663  33.724 -24.370  1.00  0.150          C  
ATOM    934  O   LEU A  58      13.883  33.137 -25.123  1.00  0.170          O  
ATOM    935  CB  LEU A  58      17.114  34.056 -24.777  1.00  0.200          C  
ATOM    936  CG  LEU A  58      17.402  32.725 -25.609  1.00  0.200          C  
ATOM    937  CD1 LEU A  58      17.242  32.966 -27.109  1.00  0.200          C  
ATOM    938  CD2 LEU A  58      18.812  32.253 -25.307  1.00  0.200          C  
ATOM    939  H   LEU A  58      16.319  36.097 -23.424  1.00  0.240          H  
ATOM    940  HA  LEU A  58      15.470  34.930 -25.928  1.00  0.140          H  
ATOM    941 1HB  LEU A  58      17.853  34.789 -25.059  1.00  0.240          H  
ATOM    942 2HB  LEU A  58      17.279  33.815 -23.727  1.00  0.240          H  
ATOM    943  HG  LEU A  58      16.684  31.954 -25.320  1.00  0.240          H  
ATOM    944 1HD1 LEU A  58      17.433  32.035 -27.650  1.00  0.240          H  
ATOM    945 2HD1 LEU A  58      16.228  33.283 -27.308  1.00  0.240          H  
ATOM    946 3HD1 LEU A  58      17.941  33.727 -27.447  1.00  0.240          H  
ATOM    947 1HD2 LEU A  58      19.013  31.331 -25.863  1.00  0.240          H  
ATOM    948 2HD2 LEU A  58      19.516  33.025 -25.608  1.00  0.240          H  
ATOM    949 3HD2 LEU A  58      18.910  32.062 -24.239  1.00  0.240          H  
ATOM    950  N   MET A  59      14.633  33.610 -23.037  1.00  0.260          N  
ATOM    951  CA  MET A  59      13.691  32.711 -22.397  1.00  0.340          C  
ATOM    952  C   MET A  59      12.254  33.162 -22.665  1.00  0.250          C  
ATOM    953  O   MET A  59      11.403  32.313 -22.900  1.00  0.270          O  
ATOM    954  CB  MET A  59      13.932  32.638 -20.886  1.00  0.440          C  
ATOM    955  CG  MET A  59      15.287  32.054 -20.433  1.00  0.440          C  
ATOM    956  SD  MET A  59      15.592  30.355 -20.971  1.00  0.440          S  
ATOM    957  CE  MET A  59      16.679  30.607 -22.375  1.00  0.440          C  
ATOM    958  H   MET A  59      15.318  34.148 -22.494  1.00  0.310          H  
ATOM    959  HA  MET A  59      13.805  31.717 -22.827  1.00  0.410          H  
ATOM    960 1HB  MET A  59      13.837  33.616 -20.446  1.00  0.530          H  
ATOM    961 2HB  MET A  59      13.152  32.020 -20.441  1.00  0.530          H  
ATOM    962 1HG  MET A  59      16.088  32.686 -20.821  1.00  0.530          H  
ATOM    963 2HG  MET A  59      15.337  32.086 -19.338  1.00  0.530          H  
ATOM    964 1HE  MET A  59      16.949  29.644 -22.808  1.00  0.530          H  
ATOM    965 2HE  MET A  59      16.176  31.202 -23.126  1.00  0.530          H  
ATOM    966 3HE  MET A  59      17.581  31.127 -22.050  1.00  0.530          H  
ATOM    967  N   GLU A  60      11.986  34.479 -22.666  1.00  0.240          N  
ATOM    968  CA  GLU A  60      10.647  35.014 -22.893  1.00  0.280          C  
ATOM    969  C   GLU A  60      10.165  34.654 -24.281  1.00  0.300          C  
ATOM    970  O   GLU A  60       9.053  34.160 -24.449  1.00  0.330          O  
ATOM    971  CB  GLU A  60      10.573  36.527 -22.716  1.00  0.380          C  
ATOM    972  CG  GLU A  60       9.145  37.065 -22.845  1.00  0.380          C  
ATOM    973  CD  GLU A  60       9.009  38.545 -22.640  1.00  0.380          C  
ATOM    974  OE1 GLU A  60      10.006  39.212 -22.563  1.00  0.380          O  
ATOM    975  OE2 GLU A  60       7.898  39.007 -22.524  1.00  0.380          O  
ATOM    976  H   GLU A  60      12.747  35.114 -22.466  1.00  0.290          H  
ATOM    977  HA  GLU A  60       9.977  34.570 -22.168  1.00  0.340          H  
ATOM    978 1HB  GLU A  60      10.983  36.811 -21.745  1.00  0.450          H  
ATOM    979 2HB  GLU A  60      11.166  37.002 -23.485  1.00  0.450          H  
ATOM    980 1HG  GLU A  60       8.793  36.834 -23.839  1.00  0.450          H  
ATOM    981 2HG  GLU A  60       8.506  36.542 -22.136  1.00  0.450          H  
ATOM    982  N   HIS A  61      11.021  34.825 -25.290  1.00  0.320          N  
ATOM    983  CA  HIS A  61      10.650  34.479 -26.653  1.00  0.420          C  
ATOM    984  C   HIS A  61      10.096  33.072 -26.698  1.00  0.440          C  
ATOM    985  O   HIS A  61       9.034  32.817 -27.292  1.00  0.520          O  
ATOM    986  CB  HIS A  61      11.866  34.570 -27.580  1.00  0.550          C  
ATOM    987  CG  HIS A  61      11.610  34.122 -28.993  1.00  0.550          C  
ATOM    988  ND1 HIS A  61      11.783  32.804 -29.399  1.00  0.550          N  
ATOM    989  CD2 HIS A  61      11.201  34.804 -30.090  1.00  0.550          C  
ATOM    990  CE1 HIS A  61      11.499  32.706 -30.687  1.00  0.550          C  
ATOM    991  NE2 HIS A  61      11.138  33.907 -31.128  1.00  0.550          N  
ATOM    992  H   HIS A  61      11.939  35.248 -25.111  1.00  0.380          H  
ATOM    993  HA  HIS A  61       9.883  35.161 -27.014  1.00  0.500          H  
ATOM    994 1HB  HIS A  61      12.233  35.584 -27.586  1.00  0.660          H  
ATOM    995 2HB  HIS A  61      12.668  33.948 -27.184  1.00  0.660          H  
ATOM    996  HD1 HIS A  61      12.219  32.047 -28.827  1.00  0.660          H  
ATOM    997  HD2 HIS A  61      10.943  35.848 -30.260  1.00  0.660          H  
ATOM    998  HE1 HIS A  61      11.583  31.748 -31.204  1.00  0.660          H  
ATOM    999  N   ASP A  62      10.820  32.161 -26.056  1.00  0.380          N  
ATOM   1000  CA  ASP A  62      10.435  30.776 -26.068  1.00  0.420          C  
ATOM   1001  C   ASP A  62       9.242  30.530 -25.142  1.00  0.420          C  
ATOM   1002  O   ASP A  62       8.366  29.727 -25.472  1.00  0.440          O  
ATOM   1003  CB  ASP A  62      11.621  29.940 -25.631  1.00  0.570          C  
ATOM   1004  CG  ASP A  62      12.809  30.081 -26.598  1.00  0.570          C  
ATOM   1005  OD1 ASP A  62      12.672  30.625 -27.684  1.00  0.570          O  
ATOM   1006  OD2 ASP A  62      13.854  29.650 -26.224  1.00  0.570          O  
ATOM   1007  H   ASP A  62      11.710  32.449 -25.627  1.00  0.460          H  
ATOM   1008  HA  ASP A  62      10.156  30.514 -27.081  1.00  0.500          H  
ATOM   1009 1HB  ASP A  62      11.939  30.262 -24.634  1.00  0.690          H  
ATOM   1010 2HB  ASP A  62      11.333  28.890 -25.565  1.00  0.690          H  
ATOM   1011  N   ASN A  63       9.177  31.231 -24.003  1.00  0.390          N  
ATOM   1012  CA  ASN A  63       8.086  31.048 -23.060  1.00  0.400          C  
ATOM   1013  C   ASN A  63       6.762  31.434 -23.697  1.00  0.420          C  
ATOM   1014  O   ASN A  63       5.723  30.819 -23.442  1.00  0.460          O  
ATOM   1015  CB  ASN A  63       8.279  31.865 -21.787  1.00  0.560          C  
ATOM   1016  CG  ASN A  63       9.376  31.366 -20.848  1.00  0.560          C  
ATOM   1017  OD1 ASN A  63       9.801  30.208 -20.869  1.00  0.560          O  
ATOM   1018  ND2 ASN A  63       9.843  32.260 -20.006  1.00  0.560          N  
ATOM   1019  H   ASN A  63       9.945  31.850 -23.758  1.00  0.470          H  
ATOM   1020  HA  ASN A  63       8.045  30.008 -22.820  1.00  0.480          H  
ATOM   1021 1HB  ASN A  63       8.485  32.886 -22.059  1.00  0.670          H  
ATOM   1022 2HB  ASN A  63       7.336  31.867 -21.232  1.00  0.670          H  
ATOM   1023 1HD2 ASN A  63      10.564  32.009 -19.359  1.00  0.670          H  
ATOM   1024 2HD2 ASN A  63       9.477  33.188 -20.009  1.00  0.670          H  
ATOM   1025  N   ILE A  64       6.793  32.458 -24.549  1.00  0.400          N  
ATOM   1026  CA  ILE A  64       5.582  32.869 -25.234  1.00  0.420          C  
ATOM   1027  C   ILE A  64       5.221  31.804 -26.254  1.00  0.440          C  
ATOM   1028  O   ILE A  64       4.099  31.303 -26.256  1.00  0.470          O  
ATOM   1029  CB  ILE A  64       5.759  34.230 -25.944  1.00  0.580          C  
ATOM   1030  CG1 ILE A  64       5.940  35.345 -24.883  1.00  0.580          C  
ATOM   1031  CG2 ILE A  64       4.522  34.512 -26.851  1.00  0.580          C  
ATOM   1032  CD1 ILE A  64       6.424  36.668 -25.443  1.00  0.580          C  
ATOM   1033  H   ILE A  64       7.672  32.966 -24.669  1.00  0.480          H  
ATOM   1034  HA  ILE A  64       4.777  32.953 -24.514  1.00  0.500          H  
ATOM   1035  HB  ILE A  64       6.668  34.208 -26.551  1.00  0.700          H  
ATOM   1036 1HG1 ILE A  64       4.992  35.510 -24.380  1.00  0.700          H  
ATOM   1037 2HG1 ILE A  64       6.667  35.009 -24.144  1.00  0.700          H  
ATOM   1038 1HG2 ILE A  64       4.638  35.461 -27.359  1.00  0.700          H  
ATOM   1039 2HG2 ILE A  64       4.417  33.734 -27.605  1.00  0.700          H  
ATOM   1040 3HG2 ILE A  64       3.621  34.538 -26.238  1.00  0.700          H  
ATOM   1041 1HD1 ILE A  64       6.532  37.386 -24.623  1.00  0.700          H  
ATOM   1042 2HD1 ILE A  64       7.394  36.523 -25.924  1.00  0.700          H  
ATOM   1043 3HD1 ILE A  64       5.720  37.061 -26.162  1.00  0.700          H  
ATOM   1044  N   ALA A  65       6.188  31.403 -27.080  1.00  0.420          N  
ATOM   1045  CA  ALA A  65       5.962  30.414 -28.130  1.00  0.420          C  
ATOM   1046  C   ALA A  65       5.459  29.072 -27.596  1.00  0.320          C  
ATOM   1047  O   ALA A  65       4.670  28.392 -28.258  1.00  0.320          O  
ATOM   1048  CB  ALA A  65       7.252  30.192 -28.888  1.00  0.590          C  
ATOM   1049  H   ALA A  65       7.106  31.855 -27.015  1.00  0.500          H  
ATOM   1050  HA  ALA A  65       5.208  30.811 -28.805  1.00  0.500          H  
ATOM   1051 1HB  ALA A  65       7.079  29.483 -29.691  1.00  0.710          H  
ATOM   1052 2HB  ALA A  65       7.603  31.140 -29.299  1.00  0.710          H  
ATOM   1053 3HB  ALA A  65       7.997  29.799 -28.206  1.00  0.710          H  
ATOM   1054  N   ARG A  66       5.924  28.678 -26.416  1.00  0.240          N  
ATOM   1055  CA  ARG A  66       5.511  27.427 -25.803  1.00  0.180          C  
ATOM   1056  C   ARG A  66       4.410  27.589 -24.760  1.00  0.290          C  
ATOM   1057  O   ARG A  66       4.069  26.624 -24.093  1.00  0.340          O  
ATOM   1058  CB  ARG A  66       6.697  26.743 -25.134  1.00  0.280          C  
ATOM   1059  CG  ARG A  66       7.890  26.416 -26.039  1.00  0.280          C  
ATOM   1060  CD  ARG A  66       7.600  25.365 -27.051  1.00  0.280          C  
ATOM   1061  NE  ARG A  66       7.328  24.043 -26.448  1.00  0.280          N  
ATOM   1062  CZ  ARG A  66       6.880  22.966 -27.133  1.00  0.280          C  
ATOM   1063  NH1 ARG A  66       6.645  23.061 -28.430  1.00  0.280          N  
ATOM   1064  NH2 ARG A  66       6.677  21.812 -26.515  1.00  0.280          N  
ATOM   1065  H   ARG A  66       6.633  29.249 -25.948  1.00  0.290          H  
ATOM   1066  HA  ARG A  66       5.121  26.781 -26.585  1.00  0.220          H  
ATOM   1067 1HB  ARG A  66       7.080  27.404 -24.365  1.00  0.330          H  
ATOM   1068 2HB  ARG A  66       6.369  25.826 -24.644  1.00  0.330          H  
ATOM   1069 1HG  ARG A  66       8.183  27.319 -26.572  1.00  0.330          H  
ATOM   1070 2HG  ARG A  66       8.726  26.078 -25.426  1.00  0.330          H  
ATOM   1071 1HD  ARG A  66       6.749  25.657 -27.657  1.00  0.330          H  
ATOM   1072 2HD  ARG A  66       8.473  25.269 -27.692  1.00  0.330          H  
ATOM   1073  HE  ARG A  66       7.494  23.928 -25.452  1.00  0.330          H  
ATOM   1074 1HH1 ARG A  66       6.791  23.936 -28.912  1.00  0.330          H  
ATOM   1075 2HH1 ARG A  66       6.308  22.258 -28.942  1.00  0.330          H  
ATOM   1076 1HH2 ARG A  66       6.852  21.708 -25.501  1.00  0.330          H  
ATOM   1077 2HH2 ARG A  66       6.349  21.013 -27.035  1.00  0.330          H  
ATOM   1078  N   PHE A  67       3.864  28.789 -24.577  1.00  0.380          N  
ATOM   1079  CA  PHE A  67       2.813  29.013 -23.585  1.00  0.540          C  
ATOM   1080  C   PHE A  67       3.159  28.519 -22.176  1.00  0.590          C  
ATOM   1081  O   PHE A  67       2.351  27.831 -21.564  1.00  0.800          O  
ATOM   1082  CB  PHE A  67       1.517  28.337 -24.042  1.00  0.690          C  
ATOM   1083  CG  PHE A  67       1.105  28.765 -25.407  1.00  0.690          C  
ATOM   1084  CD1 PHE A  67       1.333  27.936 -26.486  1.00  0.690          C  
ATOM   1085  CD2 PHE A  67       0.503  29.995 -25.626  1.00  0.690          C  
ATOM   1086  CE1 PHE A  67       0.979  28.315 -27.758  1.00  0.690          C  
ATOM   1087  CE2 PHE A  67       0.141  30.380 -26.902  1.00  0.690          C  
ATOM   1088  CZ  PHE A  67       0.383  29.538 -27.969  1.00  0.690          C  
ATOM   1089  H   PHE A  67       4.138  29.577 -25.171  1.00  0.460          H  
ATOM   1090  HA  PHE A  67       2.648  30.089 -23.531  1.00  0.650          H  
ATOM   1091 1HB  PHE A  67       1.637  27.251 -24.039  1.00  0.830          H  
ATOM   1092 2HB  PHE A  67       0.716  28.573 -23.361  1.00  0.830          H  
ATOM   1093  HD1 PHE A  67       1.810  26.961 -26.315  1.00  0.830          H  
ATOM   1094  HD2 PHE A  67       0.318  30.661 -24.783  1.00  0.830          H  
ATOM   1095  HE1 PHE A  67       1.172  27.646 -28.594  1.00  0.830          H  
ATOM   1096  HE2 PHE A  67      -0.332  31.350 -27.068  1.00  0.830          H  
ATOM   1097  HZ  PHE A  67       0.105  29.839 -28.974  1.00  0.830          H  
ATOM   1098  N   ILE A  68       4.339  28.871 -21.662  1.00  0.460          N  
ATOM   1099  CA  ILE A  68       4.812  28.420 -20.334  1.00  0.500          C  
ATOM   1100  C   ILE A  68       5.131  29.533 -19.333  1.00  0.540          C  
ATOM   1101  O   ILE A  68       5.205  30.711 -19.697  1.00  0.820          O  
ATOM   1102  CB  ILE A  68       5.992  27.444 -20.514  1.00  0.680          C  
ATOM   1103  CG1 ILE A  68       7.068  28.142 -21.296  1.00  0.680          C  
ATOM   1104  CG2 ILE A  68       5.531  26.172 -21.143  1.00  0.680          C  
ATOM   1105  CD1 ILE A  68       8.383  27.425 -21.456  1.00  0.680          C  
ATOM   1106  H   ILE A  68       4.927  29.477 -22.246  1.00  0.550          H  
ATOM   1107  HA  ILE A  68       4.017  27.836 -19.890  1.00  0.600          H  
ATOM   1108  HB  ILE A  68       6.416  27.210 -19.534  1.00  0.820          H  
ATOM   1109 1HG1 ILE A  68       6.671  28.325 -22.286  1.00  0.820          H  
ATOM   1110 2HG1 ILE A  68       7.265  29.095 -20.815  1.00  0.820          H  
ATOM   1111 1HG2 ILE A  68       6.347  25.484 -21.255  1.00  0.820          H  
ATOM   1112 2HG2 ILE A  68       4.780  25.724 -20.512  1.00  0.820          H  
ATOM   1113 3HG2 ILE A  68       5.121  26.371 -22.086  1.00  0.820          H  
ATOM   1114 1HD1 ILE A  68       9.065  28.034 -22.046  1.00  0.820          H  
ATOM   1115 2HD1 ILE A  68       8.808  27.265 -20.497  1.00  0.820          H  
ATOM   1116 3HD1 ILE A  68       8.245  26.476 -21.960  1.00  0.820          H  
ATOM   1117  N   VAL A  69       5.280  29.140 -18.057  1.00  0.590          N  
ATOM   1118  CA  VAL A  69       5.510  30.072 -16.940  1.00  0.790          C  
ATOM   1119  C   VAL A  69       6.721  29.749 -16.047  1.00  0.850          C  
ATOM   1120  O   VAL A  69       7.363  28.707 -16.204  1.00  1.080          O  
ATOM   1121  CB  VAL A  69       4.237  30.127 -16.050  1.00  1.030          C  
ATOM   1122  CG1 VAL A  69       3.057  30.619 -16.855  1.00  1.030          C  
ATOM   1123  CG2 VAL A  69       3.916  28.737 -15.499  1.00  1.030          C  
ATOM   1124  H   VAL A  69       5.223  28.133 -17.854  1.00  0.710          H  
ATOM   1125  HA  VAL A  69       5.668  31.064 -17.367  1.00  0.950          H  
ATOM   1126  HB  VAL A  69       4.400  30.820 -15.231  1.00  1.230          H  
ATOM   1127 1HG1 VAL A  69       2.167  30.661 -16.224  1.00  1.230          H  
ATOM   1128 2HG1 VAL A  69       3.282  31.603 -17.233  1.00  1.230          H  
ATOM   1129 3HG1 VAL A  69       2.878  29.942 -17.677  1.00  1.230          H  
ATOM   1130 1HG2 VAL A  69       3.019  28.781 -14.877  1.00  1.230          H  
ATOM   1131 2HG2 VAL A  69       3.734  28.058 -16.326  1.00  1.230          H  
ATOM   1132 3HG2 VAL A  69       4.738  28.375 -14.905  1.00  1.230          H  
ATOM   1133  N   GLY A  70       7.046  30.678 -15.131  1.00  0.690          N  
ATOM   1134  CA  GLY A  70       8.109  30.475 -14.142  1.00  0.820          C  
ATOM   1135  C   GLY A  70       8.710  31.790 -13.627  1.00  0.830          C  
ATOM   1136  O   GLY A  70       8.620  32.824 -14.292  1.00  0.770          O  
ATOM   1137  H   GLY A  70       6.514  31.538 -15.092  1.00  0.830          H  
ATOM   1138 1HA  GLY A  70       7.714  29.905 -13.303  1.00  0.980          H  
ATOM   1139 2HA  GLY A  70       8.900  29.869 -14.585  1.00  0.980          H  
ATOM   1140  N   ASP A  71       9.328  31.720 -12.437  1.00  1.020          N  
ATOM   1141  CA  ASP A  71      10.007  32.847 -11.782  1.00  1.180          C  
ATOM   1142  C   ASP A  71      11.505  32.613 -11.886  1.00  1.210          C  
ATOM   1143  O   ASP A  71      11.903  31.493 -12.204  1.00  1.230          O  
ATOM   1144  CB  ASP A  71       9.599  32.941 -10.316  1.00  1.590          C  
ATOM   1145  CG  ASP A  71       8.131  33.251 -10.113  1.00  1.590          C  
ATOM   1146  OD1 ASP A  71       7.612  34.105 -10.794  1.00  1.590          O  
ATOM   1147  OD2 ASP A  71       7.535  32.621  -9.275  1.00  1.590          O  
ATOM   1148  H   ASP A  71       9.340  30.827 -11.959  1.00  1.220          H  
ATOM   1149  HA  ASP A  71       9.757  33.777 -12.296  1.00  1.420          H  
ATOM   1150 1HB  ASP A  71       9.849  32.010  -9.797  1.00  1.910          H  
ATOM   1151 2HB  ASP A  71      10.165  33.732  -9.857  1.00  1.910          H  
ATOM   1152  N   GLU A  72      12.347  33.625 -11.604  1.00  1.240          N  
ATOM   1153  CA  GLU A  72      13.793  33.382 -11.692  1.00  1.260          C  
ATOM   1154  C   GLU A  72      14.676  33.969 -10.574  1.00  1.590          C  
ATOM   1155  O   GLU A  72      14.360  34.991  -9.954  1.00  1.670          O  
ATOM   1156  CB  GLU A  72      14.356  33.864 -13.041  1.00  1.760          C  
ATOM   1157  CG  GLU A  72      13.771  33.183 -14.291  1.00  1.760          C  
ATOM   1158  CD  GLU A  72      14.488  33.580 -15.531  1.00  1.760          C  
ATOM   1159  OE1 GLU A  72      15.434  34.315 -15.399  1.00  1.760          O  
ATOM   1160  OE2 GLU A  72      14.115  33.160 -16.606  1.00  1.760          O  
ATOM   1161  H   GLU A  72      11.995  34.535 -11.346  1.00  1.490          H  
ATOM   1162  HA  GLU A  72      13.922  32.309 -11.653  1.00  1.510          H  
ATOM   1163 1HB  GLU A  72      14.229  34.930 -13.139  1.00  2.110          H  
ATOM   1164 2HB  GLU A  72      15.419  33.676 -13.053  1.00  2.110          H  
ATOM   1165 1HG  GLU A  72      13.845  32.102 -14.163  1.00  2.110          H  
ATOM   1166 2HG  GLU A  72      12.720  33.440 -14.389  1.00  2.110          H  
ATOM   1167  N   ARG A  73      15.803  33.278 -10.346  1.00  1.830          N  
ATOM   1168  CA  ARG A  73      16.881  33.634  -9.390  1.00  2.180          C  
ATOM   1169  C   ARG A  73      18.163  32.855  -9.755  1.00  1.860          C  
ATOM   1170  O   ARG A  73      18.082  31.932 -10.540  1.00  1.720          O  
ATOM   1171  CB  ARG A  73      16.435  33.318  -7.973  1.00  2.910          C  
ATOM   1172  CG  ARG A  73      17.316  33.776  -6.808  1.00  2.910          C  
ATOM   1173  CD  ARG A  73      16.693  33.414  -5.510  1.00  2.910          C  
ATOM   1174  NE  ARG A  73      15.412  34.106  -5.304  1.00  2.910          N  
ATOM   1175  CZ  ARG A  73      14.481  33.778  -4.374  1.00  2.910          C  
ATOM   1176  NH1 ARG A  73      14.681  32.766  -3.552  1.00  2.910          N  
ATOM   1177  NH2 ARG A  73      13.361  34.479  -4.291  1.00  2.910          N  
ATOM   1178  H   ARG A  73      15.885  32.422 -10.905  1.00  2.200          H  
ATOM   1179  HA  ARG A  73      17.086  34.700  -9.469  1.00  2.620          H  
ATOM   1180 1HB  ARG A  73      15.471  33.757  -7.814  1.00  3.490          H  
ATOM   1181 2HB  ARG A  73      16.338  32.261  -7.889  1.00  3.490          H  
ATOM   1182 1HG  ARG A  73      18.274  33.268  -6.822  1.00  3.490          H  
ATOM   1183 2HG  ARG A  73      17.463  34.853  -6.845  1.00  3.490          H  
ATOM   1184 1HD  ARG A  73      16.530  32.346  -5.479  1.00  3.490          H  
ATOM   1185 2HD  ARG A  73      17.369  33.699  -4.704  1.00  3.490          H  
ATOM   1186  HE  ARG A  73      15.210  34.890  -5.914  1.00  3.490          H  
ATOM   1187 1HH1 ARG A  73      15.528  32.225  -3.608  1.00  3.490          H  
ATOM   1188 2HH1 ARG A  73      13.979  32.527  -2.866  1.00  3.490          H  
ATOM   1189 1HH2 ARG A  73      13.199  35.249  -4.923  1.00  3.490          H  
ATOM   1190 2HH2 ARG A  73      12.661  34.238  -3.604  1.00  3.490          H  
ATOM   1191  N   VAL A  74      19.330  33.194  -9.196  1.00  1.790          N  
ATOM   1192  CA  VAL A  74      20.532  32.384  -9.495  1.00  1.520          C  
ATOM   1193  C   VAL A  74      20.980  31.610  -8.252  1.00  1.400          C  
ATOM   1194  O   VAL A  74      20.579  31.944  -7.135  1.00  1.470          O  
ATOM   1195  CB  VAL A  74      21.703  33.260  -9.993  1.00  2.240          C  
ATOM   1196  CG1 VAL A  74      21.310  33.981 -11.274  1.00  2.240          C  
ATOM   1197  CG2 VAL A  74      22.129  34.240  -8.907  1.00  2.240          C  
ATOM   1198  H   VAL A  74      19.373  33.967  -8.553  1.00  2.150          H  
ATOM   1199  HA  VAL A  74      20.293  31.663 -10.279  1.00  1.820          H  
ATOM   1200  HB  VAL A  74      22.539  32.614 -10.234  1.00  2.680          H  
ATOM   1201 1HG1 VAL A  74      22.147  34.569 -11.637  1.00  2.680          H  
ATOM   1202 2HG1 VAL A  74      21.036  33.242 -12.025  1.00  2.680          H  
ATOM   1203 3HG1 VAL A  74      20.463  34.635 -11.083  1.00  2.680          H  
ATOM   1204 1HG2 VAL A  74      22.964  34.825  -9.263  1.00  2.680          H  
ATOM   1205 2HG2 VAL A  74      21.307  34.902  -8.659  1.00  2.680          H  
ATOM   1206 3HG2 VAL A  74      22.440  33.699  -8.010  1.00  2.680          H  
ATOM   1207  N   THR A  75      21.844  30.600  -8.440  1.00  1.240          N  
ATOM   1208  CA  THR A  75      22.249  29.751  -7.321  1.00  1.140          C  
ATOM   1209  C   THR A  75      22.913  30.423  -6.133  1.00  1.090          C  
ATOM   1210  O   THR A  75      23.920  31.127  -6.250  1.00  1.060          O  
ATOM   1211  CB  THR A  75      23.184  28.613  -7.773  1.00  1.640          C  
ATOM   1212  OG1 THR A  75      23.518  27.831  -6.612  1.00  1.640          O  
ATOM   1213  CG2 THR A  75      24.483  29.131  -8.433  1.00  1.640          C  
ATOM   1214  H   THR A  75      22.169  30.382  -9.387  1.00  1.490          H  
ATOM   1215  HA  THR A  75      21.340  29.281  -6.945  1.00  1.370          H  
ATOM   1216  HB  THR A  75      22.659  27.985  -8.492  1.00  1.960          H  
ATOM   1217  HG1 THR A  75      22.808  27.200  -6.456  1.00  1.960          H  
ATOM   1218 1HG2 THR A  75      25.094  28.281  -8.724  1.00  1.960          H  
ATOM   1219 2HG2 THR A  75      24.241  29.712  -9.307  1.00  1.960          H  
ATOM   1220 3HG2 THR A  75      25.048  29.736  -7.765  1.00  1.960          H  
ATOM   1221  N   ALA A  76      22.395  30.062  -4.958  1.00  1.100          N  
ATOM   1222  CA  ALA A  76      22.853  30.508  -3.648  1.00  1.080          C  
ATOM   1223  C   ALA A  76      24.292  30.118  -3.354  1.00  0.990          C  
ATOM   1224  O   ALA A  76      24.974  30.784  -2.576  1.00  0.990          O  
ATOM   1225  CB  ALA A  76      21.960  29.931  -2.564  1.00  1.520          C  
ATOM   1226  H   ALA A  76      21.582  29.466  -4.992  1.00  1.320          H  
ATOM   1227  HA  ALA A  76      22.788  31.598  -3.627  1.00  1.300          H  
ATOM   1228 1HB  ALA A  76      22.288  30.298  -1.591  1.00  1.820          H  
ATOM   1229 2HB  ALA A  76      20.930  30.235  -2.742  1.00  1.820          H  
ATOM   1230 3HB  ALA A  76      22.030  28.842  -2.580  1.00  1.820          H  
ATOM   1231  N   ASP A  77      24.735  28.996  -3.927  1.00  0.940          N  
ATOM   1232  CA  ASP A  77      26.072  28.502  -3.644  1.00  0.940          C  
ATOM   1233  C   ASP A  77      27.132  29.274  -4.411  1.00  0.690          C  
ATOM   1234  O   ASP A  77      28.307  29.251  -4.034  1.00  0.540          O  
ATOM   1235  CB  ASP A  77      26.226  27.010  -3.969  1.00  1.320          C  
ATOM   1236  CG  ASP A  77      25.430  26.014  -3.055  1.00  1.320          C  
ATOM   1237  OD1 ASP A  77      24.901  26.383  -2.038  1.00  1.320          O  
ATOM   1238  OD2 ASP A  77      25.420  24.843  -3.413  1.00  1.320          O  
ATOM   1239  H   ASP A  77      24.144  28.499  -4.587  1.00  1.130          H  
ATOM   1240  HA  ASP A  77      26.262  28.634  -2.578  1.00  1.130          H  
ATOM   1241 1HB  ASP A  77      25.909  26.845  -5.002  1.00  1.580          H  
ATOM   1242 2HB  ASP A  77      27.285  26.745  -3.917  1.00  1.580          H  
ATOM   1243  N   GLY A  78      26.755  29.875  -5.544  1.00  0.720          N  
ATOM   1244  CA  GLY A  78      27.702  30.598  -6.373  1.00  0.590          C  
ATOM   1245  C   GLY A  78      28.632  29.735  -7.250  1.00  0.340          C  
ATOM   1246  O   GLY A  78      29.607  30.258  -7.788  1.00  0.320          O  
ATOM   1247  H   GLY A  78      25.769  29.928  -5.818  1.00  0.860          H  
ATOM   1248 1HA  GLY A  78      27.139  31.291  -6.986  1.00  0.710          H  
ATOM   1249 2HA  GLY A  78      28.317  31.221  -5.726  1.00  0.710          H  
ATOM   1250  N   ARG A  79      28.385  28.421  -7.379  1.00  0.260          N  
ATOM   1251  CA  ARG A  79      29.312  27.561  -8.117  1.00  0.150          C  
ATOM   1252  C   ARG A  79      28.665  26.714  -9.240  1.00  0.310          C  
ATOM   1253  O   ARG A  79      27.467  26.389  -9.178  1.00  0.530          O  
ATOM   1254  CB  ARG A  79      30.053  26.699  -7.116  1.00  0.250          C  
ATOM   1255  CG  ARG A  79      31.312  27.408  -6.430  1.00  0.250          C  
ATOM   1256  CD  ARG A  79      30.960  28.201  -5.203  1.00  0.250          C  
ATOM   1257  NE  ARG A  79      32.119  28.802  -4.556  1.00  0.250          N  
ATOM   1258  CZ  ARG A  79      32.046  29.675  -3.516  1.00  0.250          C  
ATOM   1259  NH1 ARG A  79      30.870  30.028  -3.003  1.00  0.250          N  
ATOM   1260  NH2 ARG A  79      33.160  30.189  -3.010  1.00  0.250          N  
ATOM   1261  H   ARG A  79      27.571  28.005  -6.953  1.00  0.310          H  
ATOM   1262  HA  ARG A  79      30.053  28.203  -8.592  1.00  0.180          H  
ATOM   1263 1HB  ARG A  79      29.371  26.439  -6.310  1.00  0.300          H  
ATOM   1264 2HB  ARG A  79      30.329  25.786  -7.574  1.00  0.300          H  
ATOM   1265 1HG  ARG A  79      32.047  26.697  -6.132  1.00  0.300          H  
ATOM   1266 2HG  ARG A  79      31.763  28.099  -7.139  1.00  0.300          H  
ATOM   1267 1HD  ARG A  79      30.321  28.990  -5.452  1.00  0.300          H  
ATOM   1268 2HD  ARG A  79      30.469  27.545  -4.486  1.00  0.300          H  
ATOM   1269  HE  ARG A  79      33.061  28.557  -4.911  1.00  0.300          H  
ATOM   1270 1HH1 ARG A  79      29.982  29.655  -3.391  1.00  0.300          H  
ATOM   1271 2HH1 ARG A  79      30.831  30.678  -2.237  1.00  0.300          H  
ATOM   1272 1HH2 ARG A  79      34.075  29.947  -3.430  1.00  0.300          H  
ATOM   1273 2HH2 ARG A  79      33.122  30.838  -2.245  1.00  0.300          H  
ATOM   1274  N   MET A  80      29.477  26.387 -10.278  1.00  0.220          N  
ATOM   1275  CA  MET A  80      28.981  25.682 -11.467  1.00  0.430          C  
ATOM   1276  C   MET A  80      29.037  24.134 -11.506  1.00  0.560          C  
ATOM   1277  O   MET A  80      28.028  23.499 -11.840  1.00  0.710          O  
ATOM   1278  CB  MET A  80      29.739  26.200 -12.676  1.00  0.520          C  
ATOM   1279  CG  MET A  80      29.509  27.679 -12.960  1.00  0.520          C  
ATOM   1280  SD  MET A  80      30.399  28.328 -14.392  1.00  0.520          S  
ATOM   1281  CE  MET A  80      29.374  27.744 -15.753  1.00  0.520          C  
ATOM   1282  H   MET A  80      30.454  26.663 -10.246  1.00  0.260          H  
ATOM   1283  HA  MET A  80      27.948  25.963 -11.579  1.00  0.520          H  
ATOM   1284 1HB  MET A  80      30.800  26.011 -12.546  1.00  0.620          H  
ATOM   1285 2HB  MET A  80      29.402  25.641 -13.543  1.00  0.620          H  
ATOM   1286 1HG  MET A  80      28.459  27.866 -13.104  1.00  0.620          H  
ATOM   1287 2HG  MET A  80      29.835  28.233 -12.091  1.00  0.620          H  
ATOM   1288 1HE  MET A  80      29.805  28.074 -16.700  1.00  0.620          H  
ATOM   1289 2HE  MET A  80      29.311  26.657 -15.741  1.00  0.620          H  
ATOM   1290 3HE  MET A  80      28.373  28.154 -15.644  1.00  0.620          H  
ATOM   1291  N   GLU A  81      30.182  23.498 -11.152  1.00  0.590          N  
ATOM   1292  CA  GLU A  81      30.272  22.005 -11.219  1.00  0.840          C  
ATOM   1293  C   GLU A  81      31.592  21.376 -10.755  1.00  0.980          C  
ATOM   1294  O   GLU A  81      32.669  21.758 -11.209  1.00  0.980          O  
ATOM   1295  CB  GLU A  81      29.970  21.470 -12.645  1.00  1.080          C  
ATOM   1296  CG  GLU A  81      30.877  21.981 -13.771  1.00  1.080          C  
ATOM   1297  CD  GLU A  81      30.491  21.427 -15.151  1.00  1.080          C  
ATOM   1298  OE1 GLU A  81      30.461  20.226 -15.304  1.00  1.080          O  
ATOM   1299  OE2 GLU A  81      30.215  22.208 -16.039  1.00  1.080          O  
ATOM   1300  H   GLU A  81      31.005  24.046 -10.876  1.00  0.710          H  
ATOM   1301  HA  GLU A  81      29.508  21.614 -10.570  1.00  1.010          H  
ATOM   1302 1HB  GLU A  81      30.100  20.388 -12.628  1.00  1.290          H  
ATOM   1303 2HB  GLU A  81      28.939  21.634 -12.929  1.00  1.290          H  
ATOM   1304 1HG  GLU A  81      30.804  23.060 -13.791  1.00  1.290          H  
ATOM   1305 2HG  GLU A  81      31.904  21.725 -13.566  1.00  1.290          H  
ATOM   1306  N   TYR A  82      31.476  20.334  -9.910  1.00  1.140          N  
ATOM   1307  CA  TYR A  82      32.626  19.580  -9.373  1.00  1.330          C  
ATOM   1308  C   TYR A  82      32.301  18.251  -8.732  1.00  1.310          C  
ATOM   1309  O   TYR A  82      31.335  18.157  -7.984  1.00  1.330          O  
ATOM   1310  CB  TYR A  82      33.319  20.409  -8.316  1.00  1.790          C  
ATOM   1311  CG  TYR A  82      34.444  19.768  -7.553  1.00  1.790          C  
ATOM   1312  CD1 TYR A  82      35.631  19.439  -8.165  1.00  1.790          C  
ATOM   1313  CD2 TYR A  82      34.296  19.574  -6.197  1.00  1.790          C  
ATOM   1314  CE1 TYR A  82      36.657  18.892  -7.434  1.00  1.790          C  
ATOM   1315  CE2 TYR A  82      35.321  19.041  -5.470  1.00  1.790          C  
ATOM   1316  CZ  TYR A  82      36.493  18.692  -6.075  1.00  1.790          C  
ATOM   1317  OH  TYR A  82      37.509  18.131  -5.326  1.00  1.790          O  
ATOM   1318  H   TYR A  82      30.526  20.094  -9.615  1.00  1.370          H  
ATOM   1319  HA  TYR A  82      33.315  19.392 -10.193  1.00  1.600          H  
ATOM   1320 1HB  TYR A  82      33.676  21.270  -8.752  1.00  2.140          H  
ATOM   1321 2HB  TYR A  82      32.577  20.690  -7.589  1.00  2.140          H  
ATOM   1322  HD1 TYR A  82      35.757  19.607  -9.235  1.00  2.140          H  
ATOM   1323  HD2 TYR A  82      33.364  19.855  -5.704  1.00  2.140          H  
ATOM   1324  HE1 TYR A  82      37.592  18.622  -7.922  1.00  2.140          H  
ATOM   1325  HE2 TYR A  82      35.211  18.897  -4.406  1.00  2.140          H  
ATOM   1326  HH  TYR A  82      38.298  18.064  -5.878  1.00  2.140          H  
ATOM   1327  N   LEU A  83      33.126  17.228  -8.957  1.00  1.270          N  
ATOM   1328  CA  LEU A  83      32.953  15.973  -8.221  1.00  1.190          C  
ATOM   1329  C   LEU A  83      34.056  15.840  -7.202  1.00  1.260          C  
ATOM   1330  O   LEU A  83      35.236  15.965  -7.529  1.00  1.300          O  
ATOM   1331  CB  LEU A  83      32.944  14.737  -9.129  1.00  1.700          C  
ATOM   1332  CG  LEU A  83      31.578  14.344  -9.749  1.00  1.700          C  
ATOM   1333  CD1 LEU A  83      31.221  15.277 -10.890  1.00  1.700          C  
ATOM   1334  CD2 LEU A  83      31.629  12.897 -10.208  1.00  1.700          C  
ATOM   1335  H   LEU A  83      33.886  17.317  -9.621  1.00  1.520          H  
ATOM   1336  HA  LEU A  83      32.018  16.003  -7.678  1.00  1.430          H  
ATOM   1337 1HB  LEU A  83      33.644  14.906  -9.945  1.00  2.040          H  
ATOM   1338 2HB  LEU A  83      33.300  13.893  -8.550  1.00  2.040          H  
ATOM   1339  HG  LEU A  83      30.815  14.428  -9.001  1.00  2.040          H  
ATOM   1340 1HD1 LEU A  83      30.265  14.975 -11.296  1.00  2.040          H  
ATOM   1341 2HD1 LEU A  83      31.152  16.299 -10.540  1.00  2.040          H  
ATOM   1342 3HD1 LEU A  83      31.980  15.212 -11.670  1.00  2.040          H  
ATOM   1343 1HD2 LEU A  83      30.657  12.614 -10.619  1.00  2.040          H  
ATOM   1344 2HD2 LEU A  83      32.396  12.778 -10.974  1.00  2.040          H  
ATOM   1345 3HD2 LEU A  83      31.860  12.256  -9.362  1.00  2.040          H  
ATOM   1346  N   LEU A  84      33.677  15.517  -5.974  1.00  1.290          N  
ATOM   1347  CA  LEU A  84      34.653  15.449  -4.898  1.00  1.340          C  
ATOM   1348  C   LEU A  84      35.793  14.530  -5.295  1.00  1.410          C  
ATOM   1349  O   LEU A  84      35.596  13.331  -5.509  1.00  1.470          O  
ATOM   1350  CB  LEU A  84      33.956  14.918  -3.642  1.00  1.860          C  
ATOM   1351  CG  LEU A  84      32.826  15.807  -3.025  1.00  1.860          C  
ATOM   1352  CD1 LEU A  84      32.148  15.028  -1.914  1.00  1.860          C  
ATOM   1353  CD2 LEU A  84      33.388  17.104  -2.492  1.00  1.860          C  
ATOM   1354  H   LEU A  84      32.674  15.404  -5.796  1.00  1.550          H  
ATOM   1355  HA  LEU A  84      35.063  16.432  -4.719  1.00  1.610          H  
ATOM   1356 1HB  LEU A  84      33.501  13.979  -3.900  1.00  2.230          H  
ATOM   1357 2HB  LEU A  84      34.704  14.740  -2.870  1.00  2.230          H  
ATOM   1358  HG  LEU A  84      32.082  16.027  -3.784  1.00  2.230          H  
ATOM   1359 1HD1 LEU A  84      31.344  15.623  -1.486  1.00  2.230          H  
ATOM   1360 2HD1 LEU A  84      31.737  14.108  -2.302  1.00  2.230          H  
ATOM   1361 3HD1 LEU A  84      32.872  14.794  -1.136  1.00  2.230          H  
ATOM   1362 1HD2 LEU A  84      32.579  17.696  -2.066  1.00  2.230          H  
ATOM   1363 2HD2 LEU A  84      34.129  16.896  -1.720  1.00  2.230          H  
ATOM   1364 3HD2 LEU A  84      33.840  17.656  -3.284  1.00  2.230          H  
ATOM   1365  N   VAL A  85      37.020  15.043  -5.212  1.00  1.410          N  
ATOM   1366  CA  VAL A  85      38.194  14.287  -5.649  1.00  1.470          C  
ATOM   1367  C   VAL A  85      38.387  12.922  -4.996  1.00  1.610          C  
ATOM   1368  O   VAL A  85      38.958  12.027  -5.614  1.00  1.700          O  
ATOM   1369  CB  VAL A  85      39.470  15.153  -5.446  1.00  2.030          C  
ATOM   1370  CG1 VAL A  85      39.791  15.361  -3.942  1.00  2.030          C  
ATOM   1371  CG2 VAL A  85      40.663  14.502  -6.152  1.00  2.030          C  
ATOM   1372  H   VAL A  85      37.113  16.032  -4.977  1.00  1.690          H  
ATOM   1373  HA  VAL A  85      38.081  14.123  -6.722  1.00  1.760          H  
ATOM   1374  HB  VAL A  85      39.286  16.131  -5.879  1.00  2.440          H  
ATOM   1375 1HG1 VAL A  85      40.671  15.997  -3.850  1.00  2.440          H  
ATOM   1376 2HG1 VAL A  85      38.949  15.842  -3.448  1.00  2.440          H  
ATOM   1377 3HG1 VAL A  85      40.001  14.414  -3.458  1.00  2.440          H  
ATOM   1378 1HG2 VAL A  85      41.540  15.135  -6.034  1.00  2.440          H  
ATOM   1379 2HG2 VAL A  85      40.875  13.525  -5.725  1.00  2.440          H  
ATOM   1380 3HG2 VAL A  85      40.438  14.388  -7.212  1.00  2.440          H  
ATOM   1381  N   MET A  86      37.979  12.762  -3.742  1.00  1.630          N  
ATOM   1382  CA  MET A  86      38.157  11.478  -3.086  1.00  1.780          C  
ATOM   1383  C   MET A  86      36.846  10.792  -2.703  1.00  1.890          C  
ATOM   1384  O   MET A  86      36.861   9.851  -1.908  1.00  2.020          O  
ATOM   1385  CB  MET A  86      39.064  11.664  -1.872  1.00  2.430          C  
ATOM   1386  CG  MET A  86      38.475  12.531  -0.759  1.00  2.430          C  
ATOM   1387  SD  MET A  86      39.638  12.863   0.583  1.00  2.430          S  
ATOM   1388  CE  MET A  86      40.719  14.105  -0.148  1.00  2.430          C  
ATOM   1389  H   MET A  86      37.564  13.534  -3.245  1.00  1.960          H  
ATOM   1390  HA  MET A  86      38.666  10.811  -3.780  1.00  2.140          H  
ATOM   1391 1HB  MET A  86      39.291  10.689  -1.443  1.00  2.920          H  
ATOM   1392 2HB  MET A  86      40.000  12.098  -2.200  1.00  2.920          H  
ATOM   1393 1HG  MET A  86      38.140  13.479  -1.165  1.00  2.920          H  
ATOM   1394 2HG  MET A  86      37.613  12.019  -0.331  1.00  2.920          H  
ATOM   1395 1HE  MET A  86      41.474  14.399   0.581  1.00  2.920          H  
ATOM   1396 2HE  MET A  86      41.212  13.702  -1.029  1.00  2.920          H  
ATOM   1397 3HE  MET A  86      40.131  14.979  -0.430  1.00  2.920          H  
ATOM   1398  N   GLU A  87      35.707  11.301  -3.186  1.00  1.830          N  
ATOM   1399  CA  GLU A  87      34.423  10.685  -2.829  1.00  1.930          C  
ATOM   1400  C   GLU A  87      33.561  10.462  -4.069  1.00  1.900          C  
ATOM   1401  O   GLU A  87      32.759   9.529  -4.124  1.00  2.020          O  
ATOM   1402  CB  GLU A  87      33.658  11.511  -1.794  1.00  2.660          C  
ATOM   1403  CG  GLU A  87      34.362  11.719  -0.464  1.00  2.660          C  
ATOM   1404  CD  GLU A  87      33.507  12.458   0.544  1.00  2.660          C  
ATOM   1405  OE1 GLU A  87      32.341  12.634   0.280  1.00  2.660          O  
ATOM   1406  OE2 GLU A  87      34.019  12.849   1.567  1.00  2.660          O  
ATOM   1407  H   GLU A  87      35.745  12.058  -3.871  1.00  2.200          H  
ATOM   1408  HA  GLU A  87      34.619   9.708  -2.390  1.00  2.320          H  
ATOM   1409 1HB  GLU A  87      33.420  12.463  -2.201  1.00  3.190          H  
ATOM   1410 2HB  GLU A  87      32.732  11.010  -1.564  1.00  3.190          H  
ATOM   1411 1HG  GLU A  87      34.655  10.752  -0.056  1.00  3.190          H  
ATOM   1412 2HG  GLU A  87      35.263  12.295  -0.642  1.00  3.190          H  
ATOM   1413  N   TYR A  88      33.767  11.330  -5.059  1.00  1.750          N  
ATOM   1414  CA  TYR A  88      33.074  11.423  -6.334  1.00  1.730          C  
ATOM   1415  C   TYR A  88      31.590  11.775  -6.324  1.00  1.730          C  
ATOM   1416  O   TYR A  88      30.831  11.302  -7.170  1.00  1.830          O  
ATOM   1417  CB  TYR A  88      33.322  10.149  -7.127  1.00  2.430          C  
ATOM   1418  CG  TYR A  88      34.795   9.924  -7.321  1.00  2.430          C  
ATOM   1419  CD1 TYR A  88      35.463   8.979  -6.556  1.00  2.430          C  
ATOM   1420  CD2 TYR A  88      35.487  10.682  -8.253  1.00  2.430          C  
ATOM   1421  CE1 TYR A  88      36.813   8.789  -6.728  1.00  2.430          C  
ATOM   1422  CE2 TYR A  88      36.838  10.488  -8.424  1.00  2.430          C  
ATOM   1423  CZ  TYR A  88      37.500   9.547  -7.669  1.00  2.430          C  
ATOM   1424  OH  TYR A  88      38.849   9.350  -7.854  1.00  2.430          O  
ATOM   1425  H   TYR A  88      34.485  12.032  -4.936  1.00  2.100          H  
ATOM   1426  HA  TYR A  88      33.564  12.228  -6.880  1.00  2.080          H  
ATOM   1427 1HB  TYR A  88      32.894   9.286  -6.621  1.00  2.920          H  
ATOM   1428 2HB  TYR A  88      32.856  10.226  -8.107  1.00  2.920          H  
ATOM   1429  HD1 TYR A  88      34.917   8.390  -5.817  1.00  2.920          H  
ATOM   1430  HD2 TYR A  88      34.964  11.430  -8.850  1.00  2.920          H  
ATOM   1431  HE1 TYR A  88      37.338   8.046  -6.129  1.00  2.920          H  
ATOM   1432  HE2 TYR A  88      37.385  11.079  -9.157  1.00  2.920          H  
ATOM   1433  HH  TYR A  88      39.169   8.703  -7.222  1.00  2.920          H  
ATOM   1434  N   TYR A  89      31.159  12.635  -5.410  1.00  1.640          N  
ATOM   1435  CA  TYR A  89      29.777  13.086  -5.460  1.00  1.650          C  
ATOM   1436  C   TYR A  89      29.813  14.498  -6.058  1.00  1.470          C  
ATOM   1437  O   TYR A  89      30.718  15.265  -5.708  1.00  1.340          O  
ATOM   1438  CB  TYR A  89      29.151  13.095  -4.078  1.00  2.310          C  
ATOM   1439  CG  TYR A  89      29.005  11.762  -3.474  1.00  2.310          C  
ATOM   1440  CD1 TYR A  89      30.040  11.227  -2.770  1.00  2.310          C  
ATOM   1441  CD2 TYR A  89      27.829  11.072  -3.610  1.00  2.310          C  
ATOM   1442  CE1 TYR A  89      29.915   9.987  -2.201  1.00  2.310          C  
ATOM   1443  CE2 TYR A  89      27.684   9.829  -3.044  1.00  2.310          C  
ATOM   1444  CZ  TYR A  89      28.728   9.282  -2.340  1.00  2.310          C  
ATOM   1445  OH  TYR A  89      28.598   8.038  -1.770  1.00  2.310          O  
ATOM   1446  H   TYR A  89      31.786  12.979  -4.696  1.00  1.970          H  
ATOM   1447  HA  TYR A  89      29.216  12.405  -6.090  1.00  1.980          H  
ATOM   1448 1HB  TYR A  89      29.724  13.724  -3.407  1.00  2.770          H  
ATOM   1449 2HB  TYR A  89      28.170  13.503  -4.160  1.00  2.770          H  
ATOM   1450  HD1 TYR A  89      30.957  11.783  -2.667  1.00  2.770          H  
ATOM   1451  HD2 TYR A  89      27.019  11.503  -4.161  1.00  2.770          H  
ATOM   1452  HE1 TYR A  89      30.747   9.561  -1.643  1.00  2.770          H  
ATOM   1453  HE2 TYR A  89      26.745   9.281  -3.157  1.00  2.770          H  
ATOM   1454  HH  TYR A  89      29.425   7.797  -1.346  1.00  2.770          H  
ATOM   1455  N   PRO A  90      28.932  14.848  -7.011  1.00  1.450          N  
ATOM   1456  CA  PRO A  90      28.856  16.140  -7.663  1.00  1.290          C  
ATOM   1457  C   PRO A  90      28.275  17.274  -6.865  1.00  1.150          C  
ATOM   1458  O   PRO A  90      27.320  17.101  -6.124  1.00  1.070          O  
ATOM   1459  CB  PRO A  90      27.963  15.864  -8.862  1.00  1.940          C  
ATOM   1460  CG  PRO A  90      27.087  14.789  -8.428  1.00  1.940          C  
ATOM   1461  CD  PRO A  90      27.962  13.895  -7.517  1.00  1.940          C  
ATOM   1462  HA  PRO A  90      29.849  16.404  -8.021  1.00  1.550          H  
ATOM   1463 1HB  PRO A  90      27.411  16.784  -9.119  1.00  2.320          H  
ATOM   1464 2HB  PRO A  90      28.562  15.593  -9.721  1.00  2.320          H  
ATOM   1465 1HG  PRO A  90      26.249  15.221  -7.908  1.00  2.320          H  
ATOM   1466 2HG  PRO A  90      26.675  14.306  -9.305  1.00  2.320          H  
ATOM   1467 1HD  PRO A  90      27.346  13.477  -6.711  1.00  2.320          H  
ATOM   1468 2HD  PRO A  90      28.480  13.116  -8.095  1.00  2.320          H  
ATOM   1469  N   ASN A  91      28.716  18.447  -7.202  1.00  1.120          N  
ATOM   1470  CA  ASN A  91      28.175  19.706  -6.770  1.00  1.020          C  
ATOM   1471  C   ASN A  91      27.885  20.480  -8.045  1.00  0.990          C  
ATOM   1472  O   ASN A  91      28.476  20.170  -9.085  1.00  1.010          O  
ATOM   1473  CB  ASN A  91      29.112  20.389  -5.811  1.00  1.470          C  
ATOM   1474  CG  ASN A  91      29.112  19.684  -4.472  1.00  1.470          C  
ATOM   1475  OD1 ASN A  91      28.162  19.853  -3.696  1.00  1.470          O  
ATOM   1476  ND2 ASN A  91      30.116  18.903  -4.189  1.00  1.470          N  
ATOM   1477  H   ASN A  91      29.554  18.464  -7.776  1.00  1.340          H  
ATOM   1478  HA  ASN A  91      27.242  19.524  -6.253  1.00  1.220          H  
ATOM   1479 1HB  ASN A  91      30.128  20.384  -6.219  1.00  1.760          H  
ATOM   1480 2HB  ASN A  91      28.815  21.430  -5.677  1.00  1.760          H  
ATOM   1481 1HD2 ASN A  91      30.128  18.424  -3.314  1.00  1.760          H  
ATOM   1482 2HD2 ASN A  91      30.855  18.774  -4.851  1.00  1.760          H  
ATOM   1483  N   GLY A  92      26.970  21.446  -8.002  1.00  0.950          N  
ATOM   1484  CA  GLY A  92      26.675  22.249  -9.184  1.00  0.960          C  
ATOM   1485  C   GLY A  92      25.504  21.719 -10.012  1.00  0.980          C  
ATOM   1486  O   GLY A  92      24.637  21.000  -9.499  1.00  0.870          O  
ATOM   1487  H   GLY A  92      26.498  21.664  -7.133  1.00  1.140          H  
ATOM   1488 1HA  GLY A  92      26.468  23.276  -8.877  1.00  1.150          H  
ATOM   1489 2HA  GLY A  92      27.556  22.294  -9.805  1.00  1.150          H  
ATOM   1490  N   SER A  93      25.506  22.062 -11.312  1.00  1.120          N  
ATOM   1491  CA  SER A  93      24.383  21.836 -12.237  1.00  1.160          C  
ATOM   1492  C   SER A  93      23.956  20.381 -12.386  1.00  1.030          C  
ATOM   1493  O   SER A  93      22.769  20.094 -12.588  1.00  1.020          O  
ATOM   1494  CB  SER A  93      24.768  22.331 -13.613  1.00  1.610          C  
ATOM   1495  OG  SER A  93      25.758  21.511 -14.166  1.00  1.610          O  
ATOM   1496  H   SER A  93      26.314  22.599 -11.645  1.00  1.340          H  
ATOM   1497  HA  SER A  93      23.533  22.406 -11.892  1.00  1.390          H  
ATOM   1498 1HB  SER A  93      23.894  22.353 -14.261  1.00  1.930          H  
ATOM   1499 2HB  SER A  93      25.145  23.337 -13.537  1.00  1.930          H  
ATOM   1500  HG  SER A  93      26.041  21.937 -14.984  1.00  1.930          H  
ATOM   1501  N   LEU A  94      24.877  19.456 -12.155  1.00  1.090          N  
ATOM   1502  CA  LEU A  94      24.600  18.026 -12.247  1.00  1.160          C  
ATOM   1503  C   LEU A  94      23.547  17.558 -11.264  1.00  1.260          C  
ATOM   1504  O   LEU A  94      22.975  16.489 -11.438  1.00  1.430          O  
ATOM   1505  CB  LEU A  94      25.870  17.210 -11.973  1.00  1.600          C  
ATOM   1506  CG  LEU A  94      26.982  17.240 -13.036  1.00  1.600          C  
ATOM   1507  CD1 LEU A  94      28.215  16.565 -12.467  1.00  1.600          C  
ATOM   1508  CD2 LEU A  94      26.524  16.485 -14.288  1.00  1.600          C  
ATOM   1509  H   LEU A  94      25.828  19.770 -12.000  1.00  1.310          H  
ATOM   1510  HA  LEU A  94      24.231  17.822 -13.244  1.00  1.390          H  
ATOM   1511 1HB  LEU A  94      26.297  17.581 -11.046  1.00  1.920          H  
ATOM   1512 2HB  LEU A  94      25.580  16.169 -11.814  1.00  1.920          H  
ATOM   1513  HG  LEU A  94      27.229  18.270 -13.294  1.00  1.920          H  
ATOM   1514 1HD1 LEU A  94      29.011  16.577 -13.213  1.00  1.920          H  
ATOM   1515 2HD1 LEU A  94      28.547  17.106 -11.582  1.00  1.920          H  
ATOM   1516 3HD1 LEU A  94      27.978  15.533 -12.203  1.00  1.920          H  
ATOM   1517 1HD2 LEU A  94      27.327  16.498 -15.027  1.00  1.920          H  
ATOM   1518 2HD2 LEU A  94      26.288  15.451 -14.026  1.00  1.920          H  
ATOM   1519 3HD2 LEU A  94      25.645  16.954 -14.718  1.00  1.920          H  
ATOM   1520  N   CYS A  95      23.352  18.301 -10.187  1.00  1.230          N  
ATOM   1521  CA  CYS A  95      22.428  17.888  -9.155  1.00  1.330          C  
ATOM   1522  C   CYS A  95      21.009  18.408  -9.282  1.00  1.330          C  
ATOM   1523  O   CYS A  95      20.142  18.039  -8.475  1.00  1.420          O  
ATOM   1524  CB  CYS A  95      22.975  18.322  -7.830  1.00  1.820          C  
ATOM   1525  SG  CYS A  95      24.515  17.533  -7.414  1.00  1.820          S  
ATOM   1526  H   CYS A  95      23.844  19.197 -10.090  1.00  1.480          H  
ATOM   1527  HA  CYS A  95      22.387  16.814  -9.173  1.00  1.600          H  
ATOM   1528 1HB  CYS A  95      23.149  19.382  -7.912  1.00  2.190          H  
ATOM   1529 2HB  CYS A  95      22.257  18.147  -7.035  1.00  2.190          H  
ATOM   1530  HG  CYS A  95      24.797  18.280  -6.347  1.00  2.190          H  
ATOM   1531  N   LYS A  96      20.728  19.267 -10.263  1.00  1.330          N  
ATOM   1532  CA  LYS A  96      19.368  19.791 -10.320  1.00  1.360          C  
ATOM   1533  C   LYS A  96      18.349  18.674 -10.506  1.00  1.230          C  
ATOM   1534  O   LYS A  96      17.367  18.574  -9.747  1.00  1.150          O  
ATOM   1535  CB  LYS A  96      19.224  20.845 -11.418  1.00  1.890          C  
ATOM   1536  CG  LYS A  96      17.812  21.432 -11.526  1.00  1.890          C  
ATOM   1537  CD  LYS A  96      17.746  22.569 -12.545  1.00  1.890          C  
ATOM   1538  CE  LYS A  96      16.337  23.119 -12.655  1.00  1.890          C  
ATOM   1539  NZ  LYS A  96      15.433  22.179 -13.388  1.00  1.890          N  
ATOM   1540  H   LYS A  96      21.442  19.553 -10.947  1.00  1.600          H  
ATOM   1541  HA  LYS A  96      19.148  20.270  -9.371  1.00  1.630          H  
ATOM   1542 1HB  LYS A  96      19.917  21.665 -11.228  1.00  2.270          H  
ATOM   1543 2HB  LYS A  96      19.490  20.410 -12.379  1.00  2.270          H  
ATOM   1544 1HG  LYS A  96      17.113  20.648 -11.813  1.00  2.270          H  
ATOM   1545 2HG  LYS A  96      17.516  21.816 -10.547  1.00  2.270          H  
ATOM   1546 1HD  LYS A  96      18.414  23.375 -12.226  1.00  2.270          H  
ATOM   1547 2HD  LYS A  96      18.071  22.211 -13.522  1.00  2.270          H  
ATOM   1548 1HE  LYS A  96      15.944  23.279 -11.651  1.00  2.270          H  
ATOM   1549 2HE  LYS A  96      16.355  24.069 -13.179  1.00  2.270          H  
ATOM   1550 1HZ  LYS A  96      14.491  22.567 -13.439  1.00  2.270          H  
ATOM   1551 2HZ  LYS A  96      15.788  22.048 -14.325  1.00  2.270          H  
ATOM   1552 3HZ  LYS A  96      15.394  21.291 -12.914  1.00  2.270          H  
ATOM   1553  N   TYR A  97      18.592  17.812 -11.488  1.00  1.400          N  
ATOM   1554  CA  TYR A  97      17.689  16.713 -11.743  1.00  1.610          C  
ATOM   1555  C   TYR A  97      17.853  15.579 -10.737  1.00  1.790          C  
ATOM   1556  O   TYR A  97      16.882  14.920 -10.383  1.00  2.450          O  
ATOM   1557  CB  TYR A  97      17.904  16.221 -13.161  1.00  2.170          C  
ATOM   1558  CG  TYR A  97      19.232  15.496 -13.419  1.00  2.170          C  
ATOM   1559  CD1 TYR A  97      19.323  14.118 -13.301  1.00  2.170          C  
ATOM   1560  CD2 TYR A  97      20.360  16.226 -13.771  1.00  2.170          C  
ATOM   1561  CE1 TYR A  97      20.515  13.485 -13.548  1.00  2.170          C  
ATOM   1562  CE2 TYR A  97      21.558  15.574 -13.998  1.00  2.170          C  
ATOM   1563  CZ  TYR A  97      21.628  14.206 -13.891  1.00  2.170          C  
ATOM   1564  OH  TYR A  97      22.814  13.552 -14.123  1.00  2.170          O  
ATOM   1565  H   TYR A  97      19.411  17.938 -12.066  1.00  1.680          H  
ATOM   1566  HA  TYR A  97      16.666  17.083 -11.663  1.00  1.930          H  
ATOM   1567 1HB  TYR A  97      17.088  15.554 -13.426  1.00  2.600          H  
ATOM   1568 2HB  TYR A  97      17.853  17.066 -13.833  1.00  2.600          H  
ATOM   1569  HD1 TYR A  97      18.441  13.537 -13.026  1.00  2.600          H  
ATOM   1570  HD2 TYR A  97      20.311  17.308 -13.866  1.00  2.600          H  
ATOM   1571  HE1 TYR A  97      20.580  12.426 -13.469  1.00  2.600          H  
ATOM   1572  HE2 TYR A  97      22.446  16.146 -14.268  1.00  2.600          H  
ATOM   1573  HH  TYR A  97      23.516  14.198 -14.230  1.00  2.600          H  
ATOM   1574  N   LEU A  98      19.051  15.401 -10.180  1.00  1.380          N  
ATOM   1575  CA  LEU A  98      19.275  14.297  -9.248  1.00  1.550          C  
ATOM   1576  C   LEU A  98      18.449  14.484  -7.987  1.00  1.600          C  
ATOM   1577  O   LEU A  98      17.873  13.538  -7.449  1.00  1.820          O  
ATOM   1578  CB  LEU A  98      20.744  14.204  -8.837  1.00  2.100          C  
ATOM   1579  CG  LEU A  98      21.782  13.823  -9.910  1.00  2.100          C  
ATOM   1580  CD1 LEU A  98      23.191  13.929  -9.308  1.00  2.100          C  
ATOM   1581  CD2 LEU A  98      21.534  12.436 -10.413  1.00  2.100          C  
ATOM   1582  H   LEU A  98      19.822  15.995 -10.453  1.00  1.660          H  
ATOM   1583  HA  LEU A  98      18.953  13.373  -9.717  1.00  1.860          H  
ATOM   1584 1HB  LEU A  98      21.034  15.147  -8.409  1.00  2.520          H  
ATOM   1585 2HB  LEU A  98      20.808  13.465  -8.067  1.00  2.520          H  
ATOM   1586  HG  LEU A  98      21.711  14.516 -10.740  1.00  2.520          H  
ATOM   1587 1HD1 LEU A  98      23.911  13.680 -10.066  1.00  2.520          H  
ATOM   1588 2HD1 LEU A  98      23.392  14.921  -8.955  1.00  2.520          H  
ATOM   1589 3HD1 LEU A  98      23.284  13.239  -8.476  1.00  2.520          H  
ATOM   1590 1HD2 LEU A  98      22.275  12.191 -11.172  1.00  2.520          H  
ATOM   1591 2HD2 LEU A  98      21.600  11.734  -9.609  1.00  2.520          H  
ATOM   1592 3HD2 LEU A  98      20.560  12.388 -10.845  1.00  2.520          H  
ATOM   1593  N   SER A  99      18.328  15.741  -7.559  1.00  1.560          N  
ATOM   1594  CA  SER A  99      17.571  16.104  -6.367  1.00  1.740          C  
ATOM   1595  C   SER A  99      16.072  16.111  -6.624  1.00  1.570          C  
ATOM   1596  O   SER A  99      15.287  16.355  -5.703  1.00  1.840          O  
ATOM   1597  CB  SER A  99      17.954  17.475  -5.862  1.00  2.360          C  
ATOM   1598  OG  SER A  99      17.492  18.519  -6.717  1.00  2.360          O  
ATOM   1599  H   SER A  99      18.858  16.476  -8.035  1.00  1.870          H  
ATOM   1600  HA  SER A  99      17.777  15.368  -5.591  1.00  2.090          H  
ATOM   1601 1HB  SER A  99      17.537  17.590  -4.869  1.00  2.840          H  
ATOM   1602 2HB  SER A  99      19.025  17.547  -5.770  1.00  2.840          H  
ATOM   1603  HG  SER A  99      18.109  18.526  -7.481  1.00  2.840          H  
ATOM   1604  N   LEU A 100      15.686  15.913  -7.887  1.00  1.290          N  
ATOM   1605  CA  LEU A 100      14.323  15.949  -8.356  1.00  1.280          C  
ATOM   1606  C   LEU A 100      13.696  17.325  -8.185  1.00  1.680          C  
ATOM   1607  O   LEU A 100      12.556  17.433  -7.731  1.00  2.790          O  
ATOM   1608  CB  LEU A 100      13.486  14.883  -7.631  1.00  1.800          C  
ATOM   1609  CG  LEU A 100      14.036  13.410  -7.691  1.00  1.800          C  
ATOM   1610  CD1 LEU A 100      13.109  12.521  -6.890  1.00  1.800          C  
ATOM   1611  CD2 LEU A 100      14.163  12.916  -9.146  1.00  1.800          C  
ATOM   1612  H   LEU A 100      16.383  15.669  -8.588  1.00  1.550          H  
ATOM   1613  HA  LEU A 100      14.330  15.731  -9.423  1.00  1.540          H  
ATOM   1614 1HB  LEU A 100      13.376  15.160  -6.588  1.00  2.160          H  
ATOM   1615 2HB  LEU A 100      12.495  14.879  -8.077  1.00  2.160          H  
ATOM   1616  HG  LEU A 100      15.022  13.375  -7.221  1.00  2.160          H  
ATOM   1617 1HD1 LEU A 100      13.491  11.501  -6.895  1.00  2.160          H  
ATOM   1618 2HD1 LEU A 100      13.061  12.885  -5.863  1.00  2.160          H  
ATOM   1619 3HD1 LEU A 100      12.115  12.540  -7.329  1.00  2.160          H  
ATOM   1620 1HD2 LEU A 100      14.546  11.895  -9.146  1.00  2.160          H  
ATOM   1621 2HD2 LEU A 100      13.191  12.939  -9.621  1.00  2.160          H  
ATOM   1622 3HD2 LEU A 100      14.853  13.547  -9.698  1.00  2.160          H  
ATOM   1623  N   HIS A 101      14.435  18.377  -8.591  1.00  1.380          N  
ATOM   1624  CA  HIS A 101      13.960  19.763  -8.544  1.00  1.650          C  
ATOM   1625  C   HIS A 101      13.765  20.339  -7.137  1.00  1.420          C  
ATOM   1626  O   HIS A 101      12.684  20.824  -6.805  1.00  1.520          O  
ATOM   1627  CB  HIS A 101      12.635  19.914  -9.312  1.00  2.200          C  
ATOM   1628  CG  HIS A 101      12.681  19.405 -10.722  1.00  2.200          C  
ATOM   1629  ND1 HIS A 101      11.548  19.280 -11.499  1.00  2.200          N  
ATOM   1630  CD2 HIS A 101      13.712  18.984 -11.491  1.00  2.200          C  
ATOM   1631  CE1 HIS A 101      11.880  18.801 -12.683  1.00  2.200          C  
ATOM   1632  NE2 HIS A 101      13.189  18.613 -12.704  1.00  2.200          N  
ATOM   1633  H   HIS A 101      15.383  18.213  -8.946  1.00  1.660          H  
ATOM   1634  HA  HIS A 101      14.697  20.393  -9.042  1.00  1.980          H  
ATOM   1635 1HB  HIS A 101      11.819  19.430  -8.788  1.00  2.640          H  
ATOM   1636 2HB  HIS A 101      12.384  20.974  -9.362  1.00  2.640          H  
ATOM   1637  HD1 HIS A 101      10.609  19.267 -11.146  1.00  2.640          H  
ATOM   1638  HD2 HIS A 101      14.787  18.896 -11.319  1.00  2.640          H  
ATOM   1639  HE1 HIS A 101      11.117  18.626 -13.445  1.00  2.640          H  
ATOM   1640  N   THR A 102      14.835  20.347  -6.328  1.00  1.480          N  
ATOM   1641  CA  THR A 102      14.816  20.905  -4.964  1.00  1.710          C  
ATOM   1642  C   THR A 102      14.112  22.265  -4.899  1.00  2.130          C  
ATOM   1643  O   THR A 102      13.359  22.542  -3.962  1.00  2.340          O  
ATOM   1644  CB  THR A 102      16.261  21.135  -4.435  1.00  2.300          C  
ATOM   1645  OG1 THR A 102      16.978  19.912  -4.409  1.00  2.300          O  
ATOM   1646  CG2 THR A 102      16.240  21.711  -3.011  1.00  2.300          C  
ATOM   1647  H   THR A 102      15.689  19.912  -6.657  1.00  1.780          H  
ATOM   1648  HA  THR A 102      14.290  20.207  -4.311  1.00  2.050          H  
ATOM   1649  HB  THR A 102      16.779  21.834  -5.091  1.00  2.760          H  
ATOM   1650  HG1 THR A 102      17.130  19.604  -5.316  1.00  2.760          H  
ATOM   1651 1HG2 THR A 102      17.265  21.859  -2.671  1.00  2.760          H  
ATOM   1652 2HG2 THR A 102      15.723  22.667  -2.988  1.00  2.760          H  
ATOM   1653 3HG2 THR A 102      15.735  21.012  -2.348  1.00  2.760          H  
ATOM   1654  N   SER A 103      14.411  23.129  -5.867  1.00  2.390          N  
ATOM   1655  CA  SER A 103      13.868  24.477  -5.921  1.00  2.980          C  
ATOM   1656  C   SER A 103      13.813  25.006  -7.337  1.00  3.180          C  
ATOM   1657  O   SER A 103      14.710  24.749  -8.143  1.00  3.270          O  
ATOM   1658  CB  SER A 103      14.694  25.431  -5.094  1.00  3.940          C  
ATOM   1659  OG  SER A 103      14.196  26.741  -5.226  1.00  3.940          O  
ATOM   1660  H   SER A 103      15.038  22.831  -6.596  1.00  2.870          H  
ATOM   1661  HA  SER A 103      12.851  24.455  -5.527  1.00  3.580          H  
ATOM   1662 1HB  SER A 103      14.663  25.128  -4.048  1.00  4.720          H  
ATOM   1663 2HB  SER A 103      15.732  25.395  -5.420  1.00  4.720          H  
ATOM   1664  HG  SER A 103      14.742  27.283  -4.643  1.00  4.720          H  
ATOM   1665  N   ASP A 104      12.755  25.761  -7.639  1.00  3.530          N  
ATOM   1666  CA  ASP A 104      12.572  26.390  -8.932  1.00  3.860          C  
ATOM   1667  C   ASP A 104      13.103  27.815  -8.995  1.00  5.060          C  
ATOM   1668  O   ASP A 104      12.969  28.504 -10.010  1.00  5.390          O  
ATOM   1669  CB  ASP A 104      11.098  26.333  -9.304  1.00  5.270          C  
ATOM   1670  CG  ASP A 104      10.233  26.998  -8.269  1.00  5.270          C  
ATOM   1671  OD1 ASP A 104      10.652  27.009  -7.113  1.00  5.270          O  
ATOM   1672  OD2 ASP A 104       9.175  27.480  -8.602  1.00  5.270          O  
ATOM   1673  H   ASP A 104      12.032  25.944  -6.933  1.00  4.240          H  
ATOM   1674  HA  ASP A 104      13.125  25.807  -9.665  1.00  4.630          H  
ATOM   1675 1HB  ASP A 104      10.942  26.811 -10.271  1.00  6.330          H  
ATOM   1676 2HB  ASP A 104      10.788  25.298  -9.390  1.00  6.330          H  
ATOM   1677  N   TRP A 105      13.790  28.253  -7.949  1.00  5.800          N  
ATOM   1678  CA  TRP A 105      14.369  29.589  -7.972  1.00  6.020          C  
ATOM   1679  C   TRP A 105      15.726  29.574  -8.644  1.00  5.730          C  
ATOM   1680  O   TRP A 105      16.772  29.707  -8.008  1.00  6.120          O  
ATOM   1681  CB  TRP A 105      14.450  30.183  -6.583  1.00  8.340          C  
ATOM   1682  CG  TRP A 105      13.149  30.588  -6.072  1.00  8.340          C  
ATOM   1683  CD1 TRP A 105      12.372  29.975  -5.151  1.00  8.340          C  
ATOM   1684  CD2 TRP A 105      12.424  31.754  -6.505  1.00  8.340          C  
ATOM   1685  NE1 TRP A 105      11.221  30.697  -4.958  1.00  8.340          N  
ATOM   1686  CE2 TRP A 105      11.242  31.789  -5.782  1.00  8.340          C  
ATOM   1687  CE3 TRP A 105      12.688  32.759  -7.439  1.00  8.340          C  
ATOM   1688  CZ2 TRP A 105      10.317  32.797  -5.952  1.00  8.340          C  
ATOM   1689  CZ3 TRP A 105      11.779  33.765  -7.608  1.00  8.340          C  
ATOM   1690  CH2 TRP A 105      10.616  33.790  -6.882  1.00  8.340          C  
ATOM   1691  H   TRP A 105      13.884  27.652  -7.131  1.00  6.960          H  
ATOM   1692  HA  TRP A 105      13.718  30.231  -8.565  1.00  7.220          H  
ATOM   1693 1HB  TRP A 105      14.878  29.454  -5.899  1.00 10.010          H  
ATOM   1694 2HB  TRP A 105      15.077  31.030  -6.585  1.00 10.010          H  
ATOM   1695  HD1 TRP A 105      12.623  29.051  -4.631  1.00 10.010          H  
ATOM   1696  HE1 TRP A 105      10.478  30.454  -4.317  1.00 10.010          H  
ATOM   1697  HE3 TRP A 105      13.591  32.741  -8.021  1.00 10.010          H  
ATOM   1698  HZ2 TRP A 105       9.383  32.829  -5.388  1.00 10.010          H  
ATOM   1699  HZ3 TRP A 105      12.005  34.541  -8.340  1.00 10.010          H  
ATOM   1700  HH2 TRP A 105       9.907  34.600  -7.044  1.00 10.010          H  
ATOM   1701  N   VAL A 106      15.655  29.384  -9.946  1.00  5.110          N  
ATOM   1702  CA  VAL A 106      16.775  29.229 -10.854  1.00  4.770          C  
ATOM   1703  C   VAL A 106      16.632  30.176 -12.070  1.00  4.150          C  
ATOM   1704  O   VAL A 106      15.628  30.863 -12.173  1.00  4.020          O  
ATOM   1705  CB  VAL A 106      16.892  27.759 -11.242  1.00  6.810          C  
ATOM   1706  CG1 VAL A 106      17.139  26.872 -10.026  1.00  6.810          C  
ATOM   1707  CG2 VAL A 106      15.655  27.304 -11.912  1.00  6.810          C  
ATOM   1708  H   VAL A 106      14.698  29.294 -10.304  1.00  6.130          H  
ATOM   1709  HA  VAL A 106      17.689  29.498 -10.323  1.00  5.720          H  
ATOM   1710  HB  VAL A 106      17.700  27.675 -11.876  1.00  8.180          H  
ATOM   1711 1HG1 VAL A 106      17.245  25.834 -10.347  1.00  8.180          H  
ATOM   1712 2HG1 VAL A 106      18.051  27.194  -9.525  1.00  8.180          H  
ATOM   1713 3HG1 VAL A 106      16.308  26.940  -9.333  1.00  8.180          H  
ATOM   1714 1HG2 VAL A 106      15.781  26.277 -12.208  1.00  8.180          H  
ATOM   1715 2HG2 VAL A 106      14.812  27.387 -11.252  1.00  8.180          H  
ATOM   1716 3HG2 VAL A 106      15.492  27.920 -12.789  1.00  8.180          H  
ATOM   1717  N   SER A 107      17.651  30.283 -12.931  1.00  3.930          N  
ATOM   1718  CA  SER A 107      17.632  31.176 -14.115  1.00  3.540          C  
ATOM   1719  C   SER A 107      18.421  30.628 -15.310  1.00  2.790          C  
ATOM   1720  O   SER A 107      18.703  29.443 -15.398  1.00  2.870          O  
ATOM   1721  CB  SER A 107      18.148  32.566 -13.769  1.00  5.110          C  
ATOM   1722  OG  SER A 107      17.933  33.456 -14.837  1.00  5.110          O  
ATOM   1723  H   SER A 107      18.456  29.697 -12.777  1.00  4.720          H  
ATOM   1724  HA  SER A 107      16.593  31.285 -14.432  1.00  4.250          H  
ATOM   1725 1HB  SER A 107      17.633  32.930 -12.887  1.00  6.130          H  
ATOM   1726 2HB  SER A 107      19.187  32.531 -13.527  1.00  6.130          H  
ATOM   1727  HG  SER A 107      16.972  33.670 -14.830  1.00  6.130          H  
ATOM   1728  N   SER A 108      18.789  31.482 -16.263  1.00  2.220          N  
ATOM   1729  CA  SER A 108      19.475  30.959 -17.453  1.00  1.440          C  
ATOM   1730  C   SER A 108      20.487  31.900 -18.085  1.00  1.140          C  
ATOM   1731  O   SER A 108      20.253  33.105 -18.193  1.00  1.170          O  
ATOM   1732  CB  SER A 108      18.474  30.588 -18.516  1.00  2.330          C  
ATOM   1733  OG  SER A 108      19.134  30.127 -19.664  1.00  2.330          O  
ATOM   1734  H   SER A 108      18.564  32.466 -16.160  1.00  2.660          H  
ATOM   1735  HA  SER A 108      20.008  30.053 -17.163  1.00  1.730          H  
ATOM   1736 1HB  SER A 108      17.800  29.819 -18.139  1.00  2.790          H  
ATOM   1737 2HB  SER A 108      17.872  31.460 -18.767  1.00  2.790          H  
ATOM   1738  HG  SER A 108      18.442  29.903 -20.292  1.00  2.790          H  
ATOM   1739  N   CYS A 109      21.621  31.316 -18.495  1.00  1.190          N  
ATOM   1740  CA  CYS A 109      22.739  31.974 -19.184  1.00  1.280          C  
ATOM   1741  C   CYS A 109      23.950  31.042 -19.268  1.00  1.280          C  
ATOM   1742  O   CYS A 109      24.510  30.819 -20.341  1.00  2.120          O  
ATOM   1743  CB  CYS A 109      23.161  33.277 -18.484  1.00  1.760          C  
ATOM   1744  SG  CYS A 109      23.694  33.074 -16.782  1.00  1.760          S  
ATOM   1745  H   CYS A 109      21.686  30.314 -18.348  1.00  1.430          H  
ATOM   1746  HA  CYS A 109      22.419  32.222 -20.193  1.00  1.540          H  
ATOM   1747 1HB  CYS A 109      23.996  33.697 -19.035  1.00  2.110          H  
ATOM   1748 2HB  CYS A 109      22.383  34.029 -18.514  1.00  2.110          H  
ATOM   1749  HG  CYS A 109      22.451  32.973 -16.303  1.00  2.110          H  
ATOM   1750  N   ARG A 110      24.332  30.502 -18.118  1.00  0.900          N  
ATOM   1751  CA  ARG A 110      25.447  29.581 -17.922  1.00  1.110          C  
ATOM   1752  C   ARG A 110      24.954  28.509 -16.963  1.00  1.140          C  
ATOM   1753  O   ARG A 110      24.010  28.752 -16.220  1.00  2.050          O  
ATOM   1754  CB  ARG A 110      26.677  30.321 -17.392  1.00  1.470          C  
ATOM   1755  CG  ARG A 110      27.215  31.447 -18.318  1.00  1.470          C  
ATOM   1756  CD  ARG A 110      27.897  30.920 -19.548  1.00  1.470          C  
ATOM   1757  NE  ARG A 110      28.219  31.985 -20.503  1.00  1.470          N  
ATOM   1758  CZ  ARG A 110      29.289  32.820 -20.469  1.00  1.470          C  
ATOM   1759  NH1 ARG A 110      30.202  32.764 -19.503  1.00  1.470          N  
ATOM   1760  NH2 ARG A 110      29.434  33.720 -21.424  1.00  1.470          N  
ATOM   1761  H   ARG A 110      23.796  30.763 -17.303  1.00  1.080          H  
ATOM   1762  HA  ARG A 110      25.690  29.098 -18.867  1.00  1.330          H  
ATOM   1763 1HB  ARG A 110      26.437  30.776 -16.428  1.00  1.760          H  
ATOM   1764 2HB  ARG A 110      27.485  29.623 -17.233  1.00  1.760          H  
ATOM   1765 1HG  ARG A 110      26.417  32.117 -18.615  1.00  1.760          H  
ATOM   1766 2HG  ARG A 110      27.955  32.014 -17.771  1.00  1.760          H  
ATOM   1767 1HD  ARG A 110      28.819  30.411 -19.270  1.00  1.760          H  
ATOM   1768 2HD  ARG A 110      27.245  30.217 -20.056  1.00  1.760          H  
ATOM   1769  HE  ARG A 110      27.579  32.098 -21.280  1.00  1.760          H  
ATOM   1770 1HH1 ARG A 110      30.133  32.095 -18.759  1.00  1.760          H  
ATOM   1771 2HH1 ARG A 110      31.028  33.412 -19.532  1.00  1.760          H  
ATOM   1772 1HH2 ARG A 110      28.786  33.795 -22.220  1.00  1.760          H  
ATOM   1773 2HH2 ARG A 110      30.222  34.374 -21.365  1.00  1.760          H  
ATOM   1774  N   LEU A 111      25.572  27.335 -16.957  1.00  0.800          N  
ATOM   1775  CA  LEU A 111      25.084  26.256 -16.091  1.00  0.630          C  
ATOM   1776  C   LEU A 111      25.623  26.304 -14.672  1.00  1.890          C  
ATOM   1777  O   LEU A 111      26.809  26.524 -14.469  1.00  2.580          O  
ATOM   1778  CB  LEU A 111      25.503  24.926 -16.716  1.00  0.950          C  
ATOM   1779  CG  LEU A 111      25.029  24.693 -18.165  1.00  0.950          C  
ATOM   1780  CD1 LEU A 111      25.601  23.370 -18.666  1.00  0.950          C  
ATOM   1781  CD2 LEU A 111      23.522  24.715 -18.232  1.00  0.950          C  
ATOM   1782  H   LEU A 111      26.360  27.177 -17.568  1.00  0.960          H  
ATOM   1783  HA  LEU A 111      24.000  26.327 -16.017  1.00  0.760          H  
ATOM   1784 1HB  LEU A 111      26.591  24.855 -16.692  1.00  1.140          H  
ATOM   1785 2HB  LEU A 111      25.096  24.124 -16.105  1.00  1.140          H  
ATOM   1786  HG  LEU A 111      25.415  25.484 -18.808  1.00  1.140          H  
ATOM   1787 1HD1 LEU A 111      25.289  23.214 -19.693  1.00  1.140          H  
ATOM   1788 2HD1 LEU A 111      26.689  23.404 -18.618  1.00  1.140          H  
ATOM   1789 3HD1 LEU A 111      25.240  22.555 -18.045  1.00  1.140          H  
ATOM   1790 1HD2 LEU A 111      23.210  24.563 -19.258  1.00  1.140          H  
ATOM   1791 2HD2 LEU A 111      23.124  23.931 -17.600  1.00  1.140          H  
ATOM   1792 3HD2 LEU A 111      23.135  25.671 -17.902  1.00  1.140          H  
ATOM   1793  N   ALA A 112      24.743  26.067 -13.695  1.00  2.390          N  
ATOM   1794  CA  ALA A 112      25.104  26.020 -12.270  1.00  3.560          C  
ATOM   1795  C   ALA A 112      23.935  25.521 -11.443  1.00  3.680          C  
ATOM   1796  O   ALA A 112      22.855  25.338 -11.999  1.00  3.100          O  
ATOM   1797  CB  ALA A 112      25.526  27.365 -11.776  1.00  4.520          C  
ATOM   1798  H   ALA A 112      23.781  25.892 -13.963  1.00  2.870          H  
ATOM   1799  HA  ALA A 112      25.918  25.311 -12.155  1.00  4.270          H  
ATOM   1800 1HB  ALA A 112      25.802  27.301 -10.736  1.00  5.420          H  
ATOM   1801 2HB  ALA A 112      26.358  27.730 -12.343  1.00  5.420          H  
ATOM   1802 3HB  ALA A 112      24.723  28.006 -11.877  1.00  5.420          H  
ATOM   1803  N   HIS A 113      24.163  25.218 -10.154  1.00  4.510          N  
ATOM   1804  CA  HIS A 113      23.045  24.844  -9.246  1.00  4.920          C  
ATOM   1805  C   HIS A 113      23.502  24.693  -7.788  1.00  5.760          C  
ATOM   1806  O   HIS A 113      24.653  24.319  -7.541  1.00  5.980          O  
ATOM   1807  CB  HIS A 113      22.310  23.566  -9.686  1.00  6.720          C  
ATOM   1808  CG  HIS A 113      21.045  23.359  -8.998  1.00  6.720          C  
ATOM   1809  ND1 HIS A 113      19.964  24.206  -9.164  1.00  6.720          N  
ATOM   1810  CD2 HIS A 113      20.646  22.399  -8.152  1.00  6.720          C  
ATOM   1811  CE1 HIS A 113      18.962  23.774  -8.426  1.00  6.720          C  
ATOM   1812  NE2 HIS A 113      19.353  22.683  -7.801  1.00  6.720          N  
ATOM   1813  H   HIS A 113      25.111  25.369  -9.778  1.00  5.410          H  
ATOM   1814  HA  HIS A 113      22.306  25.643  -9.256  1.00  5.900          H  
ATOM   1815 1HB  HIS A 113      22.079  23.568 -10.726  1.00  8.070          H  
ATOM   1816 2HB  HIS A 113      22.917  22.711  -9.480  1.00  8.070          H  
ATOM   1817  HD2 HIS A 113      21.247  21.556  -7.800  1.00  8.070          H  
ATOM   1818  HE1 HIS A 113      17.977  24.240  -8.342  1.00  8.070          H  
ATOM   1819  HE2 HIS A 113      18.797  22.140  -7.161  1.00  8.070          H  
ATOM   1820  N   SER A 114      22.615  25.010  -6.817  1.00  6.280          N  
ATOM   1821  CA  SER A 114      22.960  24.803  -5.400  1.00  7.070          C  
ATOM   1822  C   SER A 114      22.755  23.352  -5.012  1.00  7.010          C  
ATOM   1823  O   SER A 114      21.858  22.686  -5.530  1.00  6.980          O  
ATOM   1824  CB  SER A 114      22.132  25.692  -4.478  1.00  9.580          C  
ATOM   1825  OG  SER A 114      20.763  25.400  -4.572  1.00  9.580          O  
ATOM   1826  H   SER A 114      21.679  25.311  -7.063  1.00  7.540          H  
ATOM   1827  HA  SER A 114      24.011  25.041  -5.271  1.00  8.480          H  
ATOM   1828 1HB  SER A 114      22.463  25.524  -3.451  1.00 11.500          H  
ATOM   1829 2HB  SER A 114      22.302  26.734  -4.691  1.00 11.500          H  
ATOM   1830  HG  SER A 114      20.331  25.944  -3.907  1.00 11.500          H  
ATOM   1831  N   VAL A 115      23.536  22.844  -4.056  1.00  7.060          N  
ATOM   1832  CA  VAL A 115      23.363  21.430  -3.713  1.00  7.090          C  
ATOM   1833  C   VAL A 115      23.224  21.079  -2.243  1.00  7.570          C  
ATOM   1834  O   VAL A 115      24.083  21.398  -1.423  1.00  8.590          O  
ATOM   1835  CB  VAL A 115      24.519  20.611  -4.336  1.00  9.910          C  
ATOM   1836  CG1 VAL A 115      24.395  19.109  -4.000  1.00  9.910          C  
ATOM   1837  CG2 VAL A 115      24.474  20.823  -5.824  1.00  9.910          C  
ATOM   1838  H   VAL A 115      24.257  23.446  -3.621  1.00  8.470          H  
ATOM   1839  HA  VAL A 115      22.446  21.094  -4.193  1.00  8.510          H  
ATOM   1840  HB  VAL A 115      25.480  20.944  -3.935  1.00 11.900          H  
ATOM   1841 1HG1 VAL A 115      25.231  18.583  -4.461  1.00 11.900          H  
ATOM   1842 2HG1 VAL A 115      24.442  18.963  -2.923  1.00 11.900          H  
ATOM   1843 3HG1 VAL A 115      23.458  18.714  -4.382  1.00 11.900          H  
ATOM   1844 1HG2 VAL A 115      25.224  20.257  -6.295  1.00 11.900          H  
ATOM   1845 2HG2 VAL A 115      23.512  20.510  -6.162  1.00 11.900          H  
ATOM   1846 3HG2 VAL A 115      24.616  21.862  -6.080  1.00 11.900          H  
ATOM   1847  N   THR A 116      22.157  20.336  -1.938  1.00  6.900          N  
ATOM   1848  CA  THR A 116      21.918  19.872  -0.579  1.00  7.310          C  
ATOM   1849  C   THR A 116      21.748  18.346  -0.464  1.00  7.550          C  
ATOM   1850  O   THR A 116      22.176  17.751   0.531  1.00  7.980          O  
ATOM   1851  CB  THR A 116      20.628  20.511  -0.044  1.00 10.070          C  
ATOM   1852  OG1 THR A 116      19.528  20.082  -0.870  1.00 10.070          O  
ATOM   1853  CG2 THR A 116      20.730  22.031  -0.107  1.00 10.070          C  
ATOM   1854  H   THR A 116      21.493  20.140  -2.669  1.00  8.280          H  
ATOM   1855  HA  THR A 116      22.762  20.171   0.045  1.00  8.770          H  
ATOM   1856  HB  THR A 116      20.461  20.188   0.985  1.00 12.080          H  
ATOM   1857  HG1 THR A 116      18.694  20.357  -0.463  1.00 12.080          H  
ATOM   1858 1HG2 THR A 116      19.807  22.471   0.269  1.00 12.080          H  
ATOM   1859 2HG2 THR A 116      21.567  22.362   0.506  1.00 12.080          H  
ATOM   1860 3HG2 THR A 116      20.885  22.356  -1.133  1.00 12.080          H  
ATOM   1861  N   ARG A 117      21.172  17.705  -1.496  1.00  7.330          N  
ATOM   1862  CA  ARG A 117      20.902  16.255  -1.453  1.00  7.610          C  
ATOM   1863  C   ARG A 117      21.187  15.465  -2.742  1.00  7.420          C  
ATOM   1864  O   ARG A 117      21.559  14.290  -2.676  1.00  7.780          O  
ATOM   1865  CB  ARG A 117      19.441  15.993  -1.096  1.00 10.540          C  
ATOM   1866  CG  ARG A 117      18.973  16.441   0.297  1.00 10.540          C  
ATOM   1867  CD  ARG A 117      19.584  15.644   1.400  1.00 10.540          C  
ATOM   1868  NE  ARG A 117      19.084  16.065   2.697  1.00 10.540          N  
ATOM   1869  CZ  ARG A 117      19.598  17.058   3.462  1.00 10.540          C  
ATOM   1870  NH1 ARG A 117      20.642  17.771   3.069  1.00 10.540          N  
ATOM   1871  NH2 ARG A 117      19.034  17.321   4.634  1.00 10.540          N  
ATOM   1872  H   ARG A 117      20.858  18.264  -2.264  1.00  8.800          H  
ATOM   1873  HA  ARG A 117      21.536  15.828  -0.678  1.00  9.130          H  
ATOM   1874 1HB  ARG A 117      18.804  16.494  -1.825  1.00 12.650          H  
ATOM   1875 2HB  ARG A 117      19.242  14.926  -1.176  1.00 12.650          H  
ATOM   1876 1HG  ARG A 117      19.218  17.487   0.451  1.00 12.650          H  
ATOM   1877 2HG  ARG A 117      17.894  16.320   0.362  1.00 12.650          H  
ATOM   1878 1HD  ARG A 117      19.330  14.592   1.265  1.00 12.650          H  
ATOM   1879 2HD  ARG A 117      20.661  15.749   1.402  1.00 12.650          H  
ATOM   1880  HE  ARG A 117      18.286  15.564   3.062  1.00 12.650          H  
ATOM   1881 1HH1 ARG A 117      21.111  17.606   2.160  1.00 12.650          H  
ATOM   1882 2HH1 ARG A 117      20.998  18.501   3.663  1.00 12.650          H  
ATOM   1883 1HH2 ARG A 117      18.236  16.784   4.944  1.00 12.650          H  
ATOM   1884 2HH2 ARG A 117      19.401  18.058   5.219  1.00 12.650          H  
ATOM   1885  N   GLY A 118      20.987  16.100  -3.904  1.00  6.970          N  
ATOM   1886  CA  GLY A 118      21.014  15.437  -5.215  1.00  6.810          C  
ATOM   1887  C   GLY A 118      22.285  14.685  -5.530  1.00  6.650          C  
ATOM   1888  O   GLY A 118      22.260  13.619  -6.146  1.00  6.630          O  
ATOM   1889  H   GLY A 118      20.736  17.072  -3.880  1.00  8.360          H  
ATOM   1890 1HA  GLY A 118      20.170  14.753  -5.284  1.00  8.170          H  
ATOM   1891 2HA  GLY A 118      20.864  16.186  -5.990  1.00  8.170          H  
ATOM   1892  N   LEU A 119      23.407  15.140  -5.011  1.00  6.600          N  
ATOM   1893  CA  LEU A 119      24.666  14.498  -5.314  1.00  6.560          C  
ATOM   1894  C   LEU A 119      24.684  13.015  -4.983  1.00  5.890          C  
ATOM   1895  O   LEU A 119      25.390  12.233  -5.638  1.00  5.210          O  
ATOM   1896  CB  LEU A 119      25.779  15.264  -4.577  1.00  9.200          C  
ATOM   1897  CG  LEU A 119      26.038  15.119  -3.034  1.00  9.200          C  
ATOM   1898  CD1 LEU A 119      27.320  15.958  -2.720  1.00  9.200          C  
ATOM   1899  CD2 LEU A 119      24.852  15.618  -2.191  1.00  9.200          C  
ATOM   1900  H   LEU A 119      23.415  15.996  -4.476  1.00  7.920          H  
ATOM   1901  HA  LEU A 119      24.830  14.599  -6.377  1.00  7.870          H  
ATOM   1902 1HB  LEU A 119      26.705  15.039  -5.063  1.00 11.040          H  
ATOM   1903 2HB  LEU A 119      25.576  16.305  -4.731  1.00 11.040          H  
ATOM   1904  HG  LEU A 119      26.241  14.076  -2.789  1.00 11.040          H  
ATOM   1905 1HD1 LEU A 119      27.566  15.875  -1.662  1.00 11.040          H  
ATOM   1906 2HD1 LEU A 119      28.157  15.615  -3.307  1.00 11.040          H  
ATOM   1907 3HD1 LEU A 119      27.131  17.007  -2.970  1.00 11.040          H  
ATOM   1908 1HD2 LEU A 119      25.093  15.519  -1.132  1.00 11.040          H  
ATOM   1909 2HD2 LEU A 119      24.649  16.657  -2.411  1.00 11.040          H  
ATOM   1910 3HD2 LEU A 119      23.982  15.029  -2.398  1.00 11.040          H  
ATOM   1911  N   ALA A 120      23.839  12.600  -4.039  1.00  6.290          N  
ATOM   1912  CA  ALA A 120      23.751  11.237  -3.567  1.00  5.980          C  
ATOM   1913  C   ALA A 120      23.374  10.257  -4.665  1.00  5.140          C  
ATOM   1914  O   ALA A 120      23.634   9.059  -4.550  1.00  5.440          O  
ATOM   1915  CB  ALA A 120      22.725  11.161  -2.458  1.00  8.500          C  
ATOM   1916  H   ALA A 120      23.182  13.271  -3.622  1.00  7.550          H  
ATOM   1917  HA  ALA A 120      24.727  10.953  -3.179  1.00  7.180          H  
ATOM   1918 1HB  ALA A 120      22.674  10.145  -2.075  1.00 10.200          H  
ATOM   1919 2HB  ALA A 120      23.008  11.843  -1.658  1.00 10.200          H  
ATOM   1920 3HB  ALA A 120      21.752  11.452  -2.851  1.00 10.200          H  
ATOM   1921  N   TYR A 121      22.720  10.752  -5.712  1.00  4.500          N  
ATOM   1922  CA  TYR A 121      22.206   9.894  -6.754  1.00  4.270          C  
ATOM   1923  C   TYR A 121      23.002   9.918  -8.050  1.00  4.280          C  
ATOM   1924  O   TYR A 121      22.590   9.294  -9.026  1.00  4.600          O  
ATOM   1925  CB  TYR A 121      20.776  10.316  -7.028  1.00  6.070          C  
ATOM   1926  CG  TYR A 121      19.984  10.330  -5.786  1.00  6.070          C  
ATOM   1927  CD1 TYR A 121      19.675  11.558  -5.229  1.00  6.070          C  
ATOM   1928  CD2 TYR A 121      19.602   9.161  -5.166  1.00  6.070          C  
ATOM   1929  CE1 TYR A 121      18.982  11.628  -4.052  1.00  6.070          C  
ATOM   1930  CE2 TYR A 121      18.903   9.224  -3.980  1.00  6.070          C  
ATOM   1931  CZ  TYR A 121      18.595  10.453  -3.422  1.00  6.070          C  
ATOM   1932  OH  TYR A 121      17.903  10.511  -2.235  1.00  6.070          O  
ATOM   1933  H   TYR A 121      22.565  11.763  -5.775  1.00  5.400          H  
ATOM   1934  HA  TYR A 121      22.210   8.871  -6.382  1.00  5.120          H  
ATOM   1935 1HB  TYR A 121      20.755  11.303  -7.458  1.00  7.280          H  
ATOM   1936 2HB  TYR A 121      20.314   9.633  -7.723  1.00  7.280          H  
ATOM   1937  HD1 TYR A 121      19.989  12.468  -5.727  1.00  7.280          H  
ATOM   1938  HD2 TYR A 121      19.857   8.194  -5.605  1.00  7.280          H  
ATOM   1939  HE1 TYR A 121      18.746  12.599  -3.618  1.00  7.280          H  
ATOM   1940  HE2 TYR A 121      18.599   8.307  -3.478  1.00  7.280          H  
ATOM   1941  HH  TYR A 121      17.800  11.430  -1.972  1.00  7.280          H  
ATOM   1942  N   LEU A 122      24.174  10.535  -8.085  1.00  4.200          N  
ATOM   1943  CA  LEU A 122      24.915  10.589  -9.352  1.00  4.190          C  
ATOM   1944  C   LEU A 122      25.191   9.183  -9.864  1.00  4.270          C  
ATOM   1945  O   LEU A 122      24.976   8.860 -11.037  1.00  4.140          O  
ATOM   1946  CB  LEU A 122      26.234  11.351  -9.170  1.00  5.870          C  
ATOM   1947  CG  LEU A 122      27.161  11.743 -10.476  1.00  5.870          C  
ATOM   1948  CD1 LEU A 122      28.016  10.556 -10.930  1.00  5.870          C  
ATOM   1949  CD2 LEU A 122      26.291  12.270 -11.625  1.00  5.870          C  
ATOM   1950  H   LEU A 122      24.518  11.027  -7.249  1.00  5.040          H  
ATOM   1951  HA  LEU A 122      24.296  11.109 -10.080  1.00  5.030          H  
ATOM   1952 1HB  LEU A 122      25.979  12.249  -8.647  1.00  7.040          H  
ATOM   1953 2HB  LEU A 122      26.870  10.761  -8.507  1.00  7.040          H  
ATOM   1954  HG  LEU A 122      27.851  12.516 -10.189  1.00  7.040          H  
ATOM   1955 1HD1 LEU A 122      28.646  10.868 -11.761  1.00  7.040          H  
ATOM   1956 2HD1 LEU A 122      28.644  10.239 -10.110  1.00  7.040          H  
ATOM   1957 3HD1 LEU A 122      27.409   9.729 -11.256  1.00  7.040          H  
ATOM   1958 1HD2 LEU A 122      26.933  12.553 -12.460  1.00  7.040          H  
ATOM   1959 2HD2 LEU A 122      25.599  11.498 -11.957  1.00  7.040          H  
ATOM   1960 3HD2 LEU A 122      25.734  13.139 -11.301  1.00  7.040          H  
ATOM   1961  N   HIS A 123      25.602   8.311  -8.955  1.00  4.780          N  
ATOM   1962  CA  HIS A 123      26.014   6.958  -9.286  1.00  5.390          C  
ATOM   1963  C   HIS A 123      24.838   5.984  -9.394  1.00  6.570          C  
ATOM   1964  O   HIS A 123      25.031   4.772  -9.501  1.00  7.390          O  
ATOM   1965  CB  HIS A 123      27.017   6.492  -8.232  1.00  7.300          C  
ATOM   1966  CG  HIS A 123      28.268   7.311  -8.275  1.00  7.300          C  
ATOM   1967  ND1 HIS A 123      29.264   7.107  -9.212  1.00  7.300          N  
ATOM   1968  CD2 HIS A 123      28.658   8.376  -7.535  1.00  7.300          C  
ATOM   1969  CE1 HIS A 123      30.218   8.008  -9.033  1.00  7.300          C  
ATOM   1970  NE2 HIS A 123      29.867   8.787  -8.031  1.00  7.300          N  
ATOM   1971  H   HIS A 123      25.697   8.630  -8.003  1.00  5.740          H  
ATOM   1972  HA  HIS A 123      26.523   6.967 -10.249  1.00  6.470          H  
ATOM   1973 1HB  HIS A 123      26.574   6.576  -7.237  1.00  8.760          H  
ATOM   1974 2HB  HIS A 123      27.275   5.446  -8.399  1.00  8.760          H  
ATOM   1975  HD2 HIS A 123      28.110   8.840  -6.711  1.00  8.760          H  
ATOM   1976  HE1 HIS A 123      31.130   8.103  -9.623  1.00  8.760          H  
ATOM   1977  HE2 HIS A 123      30.398   9.598  -7.676  1.00  8.760          H  
ATOM   1978  N   THR A 124      23.616   6.526  -9.419  1.00  6.900          N  
ATOM   1979  CA  THR A 124      22.398   5.757  -9.614  1.00  7.880          C  
ATOM   1980  C   THR A 124      22.037   5.770 -11.105  1.00  7.440          C  
ATOM   1981  O   THR A 124      21.169   5.016 -11.543  1.00  8.200          O  
ATOM   1982  CB  THR A 124      21.256   6.269  -8.692  1.00 10.640          C  
ATOM   1983  OG1 THR A 124      21.617   6.024  -7.324  1.00 10.640          O  
ATOM   1984  CG2 THR A 124      19.920   5.597  -8.970  1.00 10.640          C  
ATOM   1985  H   THR A 124      23.490   7.532  -9.289  1.00  8.280          H  
ATOM   1986  HA  THR A 124      22.593   4.723  -9.334  1.00  9.460          H  
ATOM   1987  HB  THR A 124      21.145   7.326  -8.830  1.00 12.770          H  
ATOM   1988  HG1 THR A 124      22.427   6.479  -7.104  1.00 12.770          H  
ATOM   1989 1HG2 THR A 124      19.179   5.998  -8.284  1.00 12.770          H  
ATOM   1990 2HG2 THR A 124      19.590   5.786  -9.981  1.00 12.770          H  
ATOM   1991 3HG2 THR A 124      20.018   4.524  -8.817  1.00 12.770          H  
ATOM   1992  N   GLU A 125      22.719   6.631 -11.886  1.00  6.280          N  
ATOM   1993  CA  GLU A 125      22.489   6.770 -13.332  1.00  5.920          C  
ATOM   1994  C   GLU A 125      21.080   7.229 -13.701  1.00  5.720          C  
ATOM   1995  O   GLU A 125      20.367   6.570 -14.453  1.00  5.940          O  
ATOM   1996  CB  GLU A 125      22.825   5.460 -14.078  1.00  8.430          C  
ATOM   1997  CG  GLU A 125      24.290   4.999 -13.921  1.00  8.430          C  
ATOM   1998  CD  GLU A 125      24.668   3.788 -14.781  1.00  8.430          C  
ATOM   1999  OE1 GLU A 125      23.810   3.222 -15.417  1.00  8.430          O  
ATOM   2000  OE2 GLU A 125      25.829   3.444 -14.793  1.00  8.430          O  
ATOM   2001  H   GLU A 125      23.439   7.225 -11.461  1.00  7.540          H  
ATOM   2002  HA  GLU A 125      23.182   7.529 -13.696  1.00  7.100          H  
ATOM   2003 1HB  GLU A 125      22.181   4.653 -13.747  1.00 10.120          H  
ATOM   2004 2HB  GLU A 125      22.642   5.600 -15.144  1.00 10.120          H  
ATOM   2005 1HG  GLU A 125      24.946   5.830 -14.175  1.00 10.120          H  
ATOM   2006 2HG  GLU A 125      24.461   4.753 -12.871  1.00 10.120          H  
ATOM   2007  N   LEU A 126      20.722   8.404 -13.196  1.00  5.350          N  
ATOM   2008  CA  LEU A 126      19.427   9.036 -13.418  1.00  5.280          C  
ATOM   2009  C   LEU A 126      19.069   9.606 -14.809  1.00  4.620          C  
ATOM   2010  O   LEU A 126      17.885   9.603 -15.110  1.00  4.900          O  
ATOM   2011  CB  LEU A 126      19.269  10.216 -12.443  1.00  7.420          C  
ATOM   2012  CG  LEU A 126      18.585   9.997 -11.082  1.00  7.420          C  
ATOM   2013  CD1 LEU A 126      17.100   9.715 -11.283  1.00  7.420          C  
ATOM   2014  CD2 LEU A 126      19.281   8.877 -10.346  1.00  7.420          C  
ATOM   2015  H   LEU A 126      21.403   8.845 -12.598  1.00  6.420          H  
ATOM   2016  HA  LEU A 126      18.678   8.278 -13.200  1.00  6.340          H  
ATOM   2017 1HB  LEU A 126      20.262  10.574 -12.228  1.00  8.900          H  
ATOM   2018 2HB  LEU A 126      18.720  11.010 -12.951  1.00  8.900          H  
ATOM   2019  HG  LEU A 126      18.663  10.910 -10.492  1.00  8.900          H  
ATOM   2020 1HD1 LEU A 126      16.624   9.591 -10.310  1.00  8.900          H  
ATOM   2021 2HD1 LEU A 126      16.642  10.559 -11.805  1.00  8.900          H  
ATOM   2022 3HD1 LEU A 126      16.953   8.811 -11.870  1.00  8.900          H  
ATOM   2023 1HD2 LEU A 126      18.809   8.734  -9.375  1.00  8.900          H  
ATOM   2024 2HD2 LEU A 126      19.207   7.953 -10.914  1.00  8.900          H  
ATOM   2025 3HD2 LEU A 126      20.329   9.136 -10.207  1.00  8.900          H  
ATOM   2026  N   PRO A 127      19.990  10.171 -15.634  1.00  3.740          N  
ATOM   2027  CA  PRO A 127      19.692  10.801 -16.917  1.00  3.140          C  
ATOM   2028  C   PRO A 127      19.489   9.770 -18.039  1.00  3.670          C  
ATOM   2029  O   PRO A 127      20.008   8.664 -17.951  1.00  4.210          O  
ATOM   2030  CB  PRO A 127      20.965  11.630 -17.146  1.00  4.710          C  
ATOM   2031  CG  PRO A 127      22.061  10.841 -16.513  1.00  4.710          C  
ATOM   2032  CD  PRO A 127      21.439  10.162 -15.320  1.00  4.710          C  
ATOM   2033  HA  PRO A 127      18.819  11.446 -16.814  1.00  3.770          H  
ATOM   2034 1HB  PRO A 127      21.112  11.823 -18.215  1.00  5.650          H  
ATOM   2035 2HB  PRO A 127      20.868  12.593 -16.648  1.00  5.650          H  
ATOM   2036 1HG  PRO A 127      22.468  10.116 -17.238  1.00  5.650          H  
ATOM   2037 2HG  PRO A 127      22.893  11.509 -16.230  1.00  5.650          H  
ATOM   2038 1HD  PRO A 127      21.830   9.156 -15.373  1.00  5.650          H  
ATOM   2039 2HD  PRO A 127      21.680  10.679 -14.386  1.00  5.650          H  
ATOM   2040  N   ARG A 128      18.776  10.146 -19.110  1.00  3.380          N  
ATOM   2041  CA  ARG A 128      18.709   9.348 -20.330  1.00  2.770          C  
ATOM   2042  C   ARG A 128      18.650  10.378 -21.432  1.00  2.490          C  
ATOM   2043  O   ARG A 128      17.694  10.437 -22.207  1.00  2.180          O  
ATOM   2044  CB  ARG A 128      17.487   8.453 -20.375  1.00  4.120          C  
ATOM   2045  CG  ARG A 128      17.407   7.503 -21.580  1.00  4.120          C  
ATOM   2046  CD  ARG A 128      16.147   6.713 -21.580  1.00  4.120          C  
ATOM   2047  NE  ARG A 128      16.044   5.814 -20.437  1.00  4.120          N  
ATOM   2048  CZ  ARG A 128      16.601   4.580 -20.350  1.00  4.120          C  
ATOM   2049  NH1 ARG A 128      17.326   4.094 -21.346  1.00  4.120          N  
ATOM   2050  NH2 ARG A 128      16.420   3.849 -19.265  1.00  4.120          N  
ATOM   2051  H   ARG A 128      18.334  11.064 -19.187  1.00  4.060          H  
ATOM   2052  HA  ARG A 128      19.614   8.748 -20.437  1.00  3.320          H  
ATOM   2053 1HB  ARG A 128      17.511   7.817 -19.509  1.00  4.950          H  
ATOM   2054 2HB  ARG A 128      16.571   9.052 -20.325  1.00  4.950          H  
ATOM   2055 1HG  ARG A 128      17.441   8.056 -22.511  1.00  4.950          H  
ATOM   2056 2HG  ARG A 128      18.248   6.817 -21.543  1.00  4.950          H  
ATOM   2057 1HD  ARG A 128      15.306   7.410 -21.526  1.00  4.950          H  
ATOM   2058 2HD  ARG A 128      16.068   6.132 -22.494  1.00  4.950          H  
ATOM   2059  HE  ARG A 128      15.474   6.155 -19.641  1.00  4.950          H  
ATOM   2060 1HH1 ARG A 128      17.471   4.637 -22.182  1.00  4.950          H  
ATOM   2061 2HH1 ARG A 128      17.735   3.172 -21.272  1.00  4.950          H  
ATOM   2062 1HH2 ARG A 128      15.861   4.200 -18.491  1.00  4.950          H  
ATOM   2063 2HH2 ARG A 128      16.831   2.932 -19.198  1.00  4.950          H  
ATOM   2064  N   GLY A 129      19.652  11.228 -21.475  1.00  2.700          N  
ATOM   2065  CA  GLY A 129      19.574  12.363 -22.363  1.00  2.700          C  
ATOM   2066  C   GLY A 129      18.635  13.324 -21.642  1.00  3.080          C  
ATOM   2067  O   GLY A 129      18.141  12.990 -20.545  1.00  3.910          O  
ATOM   2068  H   GLY A 129      20.456  11.108 -20.876  1.00  3.240          H  
ATOM   2069 1HA  GLY A 129      20.561  12.803 -22.500  1.00  3.240          H  
ATOM   2070 2HA  GLY A 129      19.172  12.072 -23.332  1.00  3.240          H  
ATOM   2071  N   ASP A 130      18.375  14.510 -22.203  1.00  2.330          N  
ATOM   2072  CA  ASP A 130      18.899  15.048 -23.467  1.00  1.610          C  
ATOM   2073  C   ASP A 130      19.008  16.547 -23.251  1.00  1.380          C  
ATOM   2074  O   ASP A 130      18.708  17.002 -22.158  1.00  1.660          O  
ATOM   2075  CB  ASP A 130      17.990  14.701 -24.658  1.00  2.540          C  
ATOM   2076  CG  ASP A 130      18.707  14.722 -25.993  1.00  2.540          C  
ATOM   2077  OD1 ASP A 130      19.704  15.402 -26.073  1.00  2.540          O  
ATOM   2078  OD2 ASP A 130      18.263  14.079 -26.910  1.00  2.540          O  
ATOM   2079  H   ASP A 130      17.756  15.119 -21.689  1.00  2.800          H  
ATOM   2080  HA  ASP A 130      19.899  14.663 -23.661  1.00  1.930          H  
ATOM   2081 1HB  ASP A 130      17.582  13.703 -24.524  1.00  3.050          H  
ATOM   2082 2HB  ASP A 130      17.149  15.404 -24.702  1.00  3.050          H  
ATOM   2083  N   HIS A 131      19.445  17.319 -24.233  1.00  1.140          N  
ATOM   2084  CA  HIS A 131      19.592  18.756 -23.967  1.00  0.870          C  
ATOM   2085  C   HIS A 131      19.156  19.722 -25.055  1.00  0.930          C  
ATOM   2086  O   HIS A 131      19.168  19.423 -26.248  1.00  1.150          O  
ATOM   2087  CB  HIS A 131      21.058  19.085 -23.660  1.00  1.330          C  
ATOM   2088  CG  HIS A 131      22.020  18.781 -24.775  1.00  1.330          C  
ATOM   2089  ND1 HIS A 131      22.630  17.551 -24.923  1.00  1.330          N  
ATOM   2090  CD2 HIS A 131      22.466  19.547 -25.799  1.00  1.330          C  
ATOM   2091  CE1 HIS A 131      23.423  17.579 -25.983  1.00  1.330          C  
ATOM   2092  NE2 HIS A 131      23.348  18.777 -26.533  1.00  1.330          N  
ATOM   2093  H   HIS A 131      19.693  16.889 -25.129  1.00  1.370          H  
ATOM   2094  HA  HIS A 131      19.004  19.013 -23.088  1.00  1.040          H  
ATOM   2095 1HB  HIS A 131      21.138  20.153 -23.486  1.00  1.590          H  
ATOM   2096 2HB  HIS A 131      21.376  18.567 -22.757  1.00  1.590          H  
ATOM   2097  HD1 HIS A 131      22.449  16.728 -24.384  1.00  1.590          H  
ATOM   2098  HD2 HIS A 131      22.257  20.577 -26.091  1.00  1.590          H  
ATOM   2099  HE1 HIS A 131      23.997  16.698 -26.264  1.00  1.590          H  
ATOM   2100  N   TYR A 132      18.851  20.939 -24.610  1.00  0.840          N  
ATOM   2101  CA  TYR A 132      18.497  22.057 -25.458  1.00  0.860          C  
ATOM   2102  C   TYR A 132      19.735  22.804 -25.995  1.00  1.010          C  
ATOM   2103  O   TYR A 132      20.825  22.783 -25.394  1.00  1.140          O  
ATOM   2104  CB  TYR A 132      17.604  23.033 -24.693  1.00  1.200          C  
ATOM   2105  CG  TYR A 132      16.180  22.555 -24.301  1.00  1.200          C  
ATOM   2106  CD1 TYR A 132      15.833  22.439 -22.964  1.00  1.200          C  
ATOM   2107  CD2 TYR A 132      15.234  22.278 -25.251  1.00  1.200          C  
ATOM   2108  CE1 TYR A 132      14.562  22.077 -22.592  1.00  1.200          C  
ATOM   2109  CE2 TYR A 132      13.944  21.921 -24.874  1.00  1.200          C  
ATOM   2110  CZ  TYR A 132      13.615  21.833 -23.553  1.00  1.200          C  
ATOM   2111  OH  TYR A 132      12.333  21.486 -23.179  1.00  1.200          O  
ATOM   2112  H   TYR A 132      18.823  21.096 -23.598  1.00  1.010          H  
ATOM   2113  HA  TYR A 132      17.946  21.675 -26.318  1.00  1.030          H  
ATOM   2114 1HB  TYR A 132      18.108  23.294 -23.769  1.00  1.440          H  
ATOM   2115 2HB  TYR A 132      17.501  23.956 -25.268  1.00  1.440          H  
ATOM   2116  HD1 TYR A 132      16.556  22.658 -22.199  1.00  1.440          H  
ATOM   2117  HD2 TYR A 132      15.485  22.353 -26.310  1.00  1.440          H  
ATOM   2118  HE1 TYR A 132      14.303  22.006 -21.540  1.00  1.440          H  
ATOM   2119  HE2 TYR A 132      13.190  21.719 -25.637  1.00  1.440          H  
ATOM   2120  HH  TYR A 132      12.240  21.594 -22.227  1.00  1.440          H  
ATOM   2121  N   LYS A 133      19.549  23.417 -27.170  1.00  1.020          N  
ATOM   2122  CA  LYS A 133      20.529  24.253 -27.872  1.00  1.060          C  
ATOM   2123  C   LYS A 133      20.852  25.546 -27.077  1.00  1.060          C  
ATOM   2124  O   LYS A 133      19.920  26.193 -26.601  1.00  0.970          O  
ATOM   2125  CB  LYS A 133      19.953  24.620 -29.254  1.00  1.470          C  
ATOM   2126  CG  LYS A 133      20.870  25.382 -30.252  1.00  1.470          C  
ATOM   2127  CD  LYS A 133      20.122  25.609 -31.610  1.00  1.470          C  
ATOM   2128  CE  LYS A 133      20.935  26.423 -32.644  1.00  1.470          C  
ATOM   2129  NZ  LYS A 133      22.063  25.630 -33.255  1.00  1.470          N  
ATOM   2130  H   LYS A 133      18.629  23.323 -27.580  1.00  1.220          H  
ATOM   2131  HA  LYS A 133      21.414  23.643 -28.006  1.00  1.270          H  
ATOM   2132 1HB  LYS A 133      19.602  23.715 -29.749  1.00  1.760          H  
ATOM   2133 2HB  LYS A 133      19.088  25.262 -29.095  1.00  1.760          H  
ATOM   2134 1HG  LYS A 133      21.155  26.355 -29.827  1.00  1.760          H  
ATOM   2135 2HG  LYS A 133      21.769  24.805 -30.436  1.00  1.760          H  
ATOM   2136 1HD  LYS A 133      19.869  24.645 -32.049  1.00  1.760          H  
ATOM   2137 2HD  LYS A 133      19.198  26.140 -31.427  1.00  1.760          H  
ATOM   2138 1HE  LYS A 133      20.263  26.749 -33.437  1.00  1.760          H  
ATOM   2139 2HE  LYS A 133      21.349  27.304 -32.150  1.00  1.760          H  
ATOM   2140 1HZ  LYS A 133      22.581  26.203 -33.945  1.00  1.760          H  
ATOM   2141 2HZ  LYS A 133      22.700  25.332 -32.540  1.00  1.760          H  
ATOM   2142 3HZ  LYS A 133      21.692  24.817 -33.732  1.00  1.760          H  
ATOM   2143  N   PRO A 134      22.138  25.933 -26.909  1.00  1.180          N  
ATOM   2144  CA  PRO A 134      22.622  27.142 -26.236  1.00  1.140          C  
ATOM   2145  C   PRO A 134      22.390  28.427 -27.027  1.00  0.750          C  
ATOM   2146  O   PRO A 134      22.358  28.403 -28.253  1.00  0.640          O  
ATOM   2147  CB  PRO A 134      24.120  26.870 -26.102  1.00  1.710          C  
ATOM   2148  CG  PRO A 134      24.441  25.963 -27.258  1.00  1.710          C  
ATOM   2149  CD  PRO A 134      23.233  25.083 -27.425  1.00  1.710          C  
ATOM   2150  HA  PRO A 134      22.172  27.223 -25.243  1.00  1.370          H  
ATOM   2151 1HB  PRO A 134      24.678  27.811 -26.153  1.00  2.050          H  
ATOM   2152 2HB  PRO A 134      24.346  26.414 -25.126  1.00  2.050          H  
ATOM   2153 1HG  PRO A 134      24.630  26.565 -28.154  1.00  2.050          H  
ATOM   2154 2HG  PRO A 134      25.367  25.397 -27.067  1.00  2.050          H  
ATOM   2155 1HD  PRO A 134      23.130  24.888 -28.493  1.00  2.050          H  
ATOM   2156 2HD  PRO A 134      23.338  24.163 -26.822  1.00  2.050          H  
ATOM   2157  N   ALA A 135      22.353  29.562 -26.313  1.00  0.800          N  
ATOM   2158  CA  ALA A 135      22.248  30.901 -26.922  1.00  0.840          C  
ATOM   2159  C   ALA A 135      23.323  31.159 -27.971  1.00  0.770          C  
ATOM   2160  O   ALA A 135      23.058  31.787 -29.000  1.00  0.960          O  
ATOM   2161  CB  ALA A 135      22.375  31.975 -25.858  1.00  1.160          C  
ATOM   2162  H   ALA A 135      22.375  29.491 -25.307  1.00  0.960          H  
ATOM   2163  HA  ALA A 135      21.271  30.971 -27.400  1.00  1.010          H  
ATOM   2164 1HB  ALA A 135      22.264  32.956 -26.322  1.00  1.390          H  
ATOM   2165 2HB  ALA A 135      21.610  31.840 -25.105  1.00  1.390          H  
ATOM   2166 3HB  ALA A 135      23.354  31.902 -25.397  1.00  1.390          H  
ATOM   2167  N   ILE A 136      24.539  30.698 -27.687  1.00  0.740          N  
ATOM   2168  CA  ILE A 136      25.671  30.882 -28.575  1.00  1.050          C  
ATOM   2169  C   ILE A 136      25.728  29.717 -29.553  1.00  1.080          C  
ATOM   2170  O   ILE A 136      25.674  28.553 -29.153  1.00  1.310          O  
ATOM   2171  CB  ILE A 136      26.996  31.014 -27.771  1.00  1.350          C  
ATOM   2172  CG1 ILE A 136      27.271  29.744 -26.867  1.00  1.350          C  
ATOM   2173  CG2 ILE A 136      26.959  32.310 -26.942  1.00  1.350          C  
ATOM   2174  CD1 ILE A 136      28.661  29.709 -26.266  1.00  1.350          C  
ATOM   2175  H   ILE A 136      24.669  30.201 -26.821  1.00  0.890          H  
ATOM   2176  HA  ILE A 136      25.526  31.798 -29.147  1.00  1.260          H  
ATOM   2177  HB  ILE A 136      27.804  31.069 -28.449  1.00  1.620          H  
ATOM   2178 1HG1 ILE A 136      26.549  29.714 -26.060  1.00  1.620          H  
ATOM   2179 2HG1 ILE A 136      27.184  28.845 -27.444  1.00  1.620          H  
ATOM   2180 1HG2 ILE A 136      27.892  32.453 -26.402  1.00  1.620          H  
ATOM   2181 2HG2 ILE A 136      26.825  33.143 -27.603  1.00  1.620          H  
ATOM   2182 3HG2 ILE A 136      26.138  32.277 -26.232  1.00  1.620          H  
ATOM   2183 1HD1 ILE A 136      28.779  28.809 -25.673  1.00  1.620          H  
ATOM   2184 2HD1 ILE A 136      29.384  29.704 -27.064  1.00  1.620          H  
ATOM   2185 3HD1 ILE A 136      28.829  30.570 -25.632  1.00  1.620          H  
ATOM   2186  N   SER A 137      25.936  30.015 -30.831  1.00  1.320          N  
ATOM   2187  CA  SER A 137      25.972  28.993 -31.873  1.00  1.570          C  
ATOM   2188  C   SER A 137      27.247  28.147 -31.910  1.00  2.520          C  
ATOM   2189  O   SER A 137      28.000  28.200 -32.877  1.00  3.430          O  
ATOM   2190  CB  SER A 137      25.823  29.655 -33.239  1.00  2.100          C  
ATOM   2191  OG  SER A 137      24.598  30.333 -33.360  1.00  2.100          O  
ATOM   2192  H   SER A 137      25.961  30.983 -31.113  1.00  1.580          H  
ATOM   2193  HA  SER A 137      25.127  28.321 -31.711  1.00  1.880          H  
ATOM   2194 1HB  SER A 137      26.645  30.350 -33.400  1.00  2.520          H  
ATOM   2195 2HB  SER A 137      25.891  28.890 -34.017  1.00  2.520          H  
ATOM   2196  HG  SER A 137      24.580  30.683 -34.258  1.00  2.520          H  
ATOM   2197  N   HIS A 138      27.481  27.393 -30.837  1.00  2.710          N  
ATOM   2198  CA  HIS A 138      28.600  26.459 -30.735  1.00  3.860          C  
ATOM   2199  C   HIS A 138      28.255  25.323 -31.663  1.00  4.370          C  
ATOM   2200  O   HIS A 138      27.084  24.941 -31.721  1.00  4.240          O  
ATOM   2201  CB  HIS A 138      28.802  25.957 -29.294  1.00  4.940          C  
ATOM   2202  CG  HIS A 138      30.065  25.104 -29.068  1.00  4.940          C  
ATOM   2203  ND1 HIS A 138      30.142  23.746 -29.395  1.00  4.940          N  
ATOM   2204  CD2 HIS A 138      31.282  25.434 -28.552  1.00  4.940          C  
ATOM   2205  CE1 HIS A 138      31.343  23.292 -29.069  1.00  4.940          C  
ATOM   2206  NE2 HIS A 138      32.050  24.289 -28.552  1.00  4.940          N  
ATOM   2207  H   HIS A 138      26.794  27.466 -30.087  1.00  3.250          H  
ATOM   2208  HA  HIS A 138      29.515  26.921 -31.080  1.00  4.630          H  
ATOM   2209 1HB  HIS A 138      28.850  26.815 -28.620  1.00  5.930          H  
ATOM   2210 2HB  HIS A 138      27.938  25.362 -28.994  1.00  5.930          H  
ATOM   2211  HD1 HIS A 138      29.509  23.196 -30.006  1.00  5.930          H  
ATOM   2212  HD2 HIS A 138      31.695  26.366 -28.167  1.00  5.930          H  
ATOM   2213  HE1 HIS A 138      31.596  22.248 -29.242  1.00  5.930          H  
ATOM   2214  N   ARG A 139      29.217  24.774 -32.399  1.00  5.090          N  
ATOM   2215  CA  ARG A 139      28.866  23.700 -33.311  1.00  5.680          C  
ATOM   2216  C   ARG A 139      28.128  22.552 -32.591  1.00  7.090          C  
ATOM   2217  O   ARG A 139      28.578  22.128 -31.518  1.00  7.790          O  
ATOM   2218  CB  ARG A 139      30.112  23.178 -34.008  1.00  7.720          C  
ATOM   2219  CG  ARG A 139      31.132  22.471 -33.128  1.00  7.720          C  
ATOM   2220  CD  ARG A 139      32.322  22.110 -33.914  1.00  7.720          C  
ATOM   2221  NE  ARG A 139      33.027  23.305 -34.385  1.00  7.720          N  
ATOM   2222  CZ  ARG A 139      33.998  23.329 -35.328  1.00  7.720          C  
ATOM   2223  NH1 ARG A 139      34.393  22.209 -35.913  1.00  7.720          N  
ATOM   2224  NH2 ARG A 139      34.554  24.482 -35.662  1.00  7.720          N  
ATOM   2225  H   ARG A 139      30.196  25.102 -32.345  1.00  6.110          H  
ATOM   2226  HA  ARG A 139      28.255  24.151 -34.066  1.00  6.820          H  
ATOM   2227 1HB  ARG A 139      29.838  22.499 -34.801  1.00  9.260          H  
ATOM   2228 2HB  ARG A 139      30.616  24.026 -34.470  1.00  9.260          H  
ATOM   2229 1HG  ARG A 139      31.430  23.115 -32.301  1.00  9.260          H  
ATOM   2230 2HG  ARG A 139      30.710  21.550 -32.734  1.00  9.260          H  
ATOM   2231 1HD  ARG A 139      33.003  21.530 -33.294  1.00  9.260          H  
ATOM   2232 2HD  ARG A 139      32.013  21.529 -34.757  1.00  9.260          H  
ATOM   2233  HE  ARG A 139      32.758  24.205 -33.941  1.00  9.260          H  
ATOM   2234 1HH1 ARG A 139      33.975  21.328 -35.658  1.00  9.260          H  
ATOM   2235 2HH1 ARG A 139      35.120  22.232 -36.614  1.00  9.260          H  
ATOM   2236 1HH2 ARG A 139      34.248  25.344 -35.214  1.00  9.260          H  
ATOM   2237 2HH2 ARG A 139      35.277  24.518 -36.360  1.00  9.260          H  
ATOM   2238  N   ASP A 140      26.974  22.042 -33.118  1.00  7.630          N  
ATOM   2239  CA  ASP A 140      26.193  22.465 -34.309  1.00  8.220          C  
ATOM   2240  C   ASP A 140      26.980  22.528 -35.613  1.00  8.460          C  
ATOM   2241  O   ASP A 140      27.108  23.598 -36.219  1.00  8.570          O  
ATOM   2242  CB  ASP A 140      25.464  23.799 -34.050  1.00 11.270          C  
ATOM   2243  CG  ASP A 140      24.278  24.087 -34.997  1.00 11.270          C  
ATOM   2244  OD1 ASP A 140      23.748  23.163 -35.561  1.00 11.270          O  
ATOM   2245  OD2 ASP A 140      23.875  25.260 -35.098  1.00 11.270          O  
ATOM   2246  H   ASP A 140      26.560  21.296 -32.581  1.00  9.160          H  
ATOM   2247  HA  ASP A 140      25.413  21.717 -34.456  1.00  9.860          H  
ATOM   2248 1HB  ASP A 140      25.097  23.808 -33.023  1.00 13.530          H  
ATOM   2249 2HB  ASP A 140      26.142  24.637 -34.140  1.00 13.530          H  
ATOM   2250  N   LEU A 141      27.529  21.407 -36.056  1.00  8.640          N  
ATOM   2251  CA  LEU A 141      28.361  21.404 -37.254  1.00  9.000          C  
ATOM   2252  C   LEU A 141      27.473  21.386 -38.493  1.00  9.590          C  
ATOM   2253  O   LEU A 141      27.390  20.386 -39.213  1.00 10.000          O  
ATOM   2254  CB  LEU A 141      29.273  20.165 -37.258  1.00 12.460          C  
ATOM   2255  CG  LEU A 141      30.448  20.151 -38.255  1.00 12.460          C  
ATOM   2256  CD1 LEU A 141      31.509  21.135 -37.788  1.00 12.460          C  
ATOM   2257  CD2 LEU A 141      31.015  18.746 -38.364  1.00 12.460          C  
ATOM   2258  H   LEU A 141      27.385  20.541 -35.544  1.00 10.370          H  
ATOM   2259  HA  LEU A 141      28.948  22.326 -37.270  1.00 10.800          H  
ATOM   2260 1HB  LEU A 141      29.694  20.052 -36.261  1.00 14.950          H  
ATOM   2261 2HB  LEU A 141      28.653  19.288 -37.461  1.00 14.950          H  
ATOM   2262  HG  LEU A 141      30.091  20.479 -39.235  1.00 14.950          H  
ATOM   2263 1HD1 LEU A 141      32.339  21.146 -38.495  1.00 14.950          H  
ATOM   2264 2HD1 LEU A 141      31.106  22.119 -37.700  1.00 14.950          H  
ATOM   2265 3HD1 LEU A 141      31.868  20.814 -36.830  1.00 14.950          H  
ATOM   2266 1HD2 LEU A 141      31.840  18.738 -39.074  1.00 14.950          H  
ATOM   2267 2HD2 LEU A 141      31.371  18.419 -37.387  1.00 14.950          H  
ATOM   2268 3HD2 LEU A 141      30.233  18.067 -38.710  1.00 14.950          H  
ATOM   2269  N   ASN A 142      26.807  22.500 -38.715  1.00  9.720          N  
ATOM   2270  CA  ASN A 142      25.836  22.692 -39.774  1.00 10.220          C  
ATOM   2271  C   ASN A 142      26.314  23.763 -40.740  1.00  9.390          C  
ATOM   2272  O   ASN A 142      26.916  24.756 -40.325  1.00  8.560          O  
ATOM   2273  CB  ASN A 142      24.476  23.028 -39.191  1.00 14.110          C  
ATOM   2274  CG  ASN A 142      23.374  23.039 -40.232  1.00 14.110          C  
ATOM   2275  OD1 ASN A 142      23.263  23.958 -41.067  1.00 14.110          O  
ATOM   2276  ND2 ASN A 142      22.543  22.019 -40.203  1.00 14.110          N  
ATOM   2277  H   ASN A 142      26.971  23.245 -38.032  1.00 11.660          H  
ATOM   2278  HA  ASN A 142      25.749  21.762 -40.342  1.00 12.260          H  
ATOM   2279 1HB  ASN A 142      24.226  22.293 -38.424  1.00 16.930          H  
ATOM   2280 2HB  ASN A 142      24.522  23.995 -38.693  1.00 16.930          H  
ATOM   2281 1HD2 ASN A 142      21.790  21.962 -40.864  1.00 16.930          H  
ATOM   2282 2HD2 ASN A 142      22.658  21.297 -39.515  1.00 16.930          H  
ATOM   2283  N   SER A 143      26.013  23.588 -42.024  1.00 10.030          N  
ATOM   2284  CA  SER A 143      26.449  24.510 -43.069  1.00  9.380          C  
ATOM   2285  C   SER A 143      25.966  25.949 -42.880  1.00  8.260          C  
ATOM   2286  O   SER A 143      26.571  26.885 -43.412  1.00  7.300          O  
ATOM   2287  CB  SER A 143      25.990  24.001 -44.418  1.00 13.390          C  
ATOM   2288  OG  SER A 143      24.595  24.044 -44.517  1.00 13.390          O  
ATOM   2289  H   SER A 143      25.484  22.772 -42.306  1.00 12.040          H  
ATOM   2290  HA  SER A 143      27.535  24.504 -43.066  1.00 11.260          H  
ATOM   2291 1HB  SER A 143      26.434  24.611 -45.203  1.00 16.070          H  
ATOM   2292 2HB  SER A 143      26.337  22.980 -44.559  1.00 16.070          H  
ATOM   2293  HG  SER A 143      24.382  23.718 -45.398  1.00 16.070          H  
ATOM   2294  N   ARG A 144      24.916  26.144 -42.086  1.00  8.470          N  
ATOM   2295  CA  ARG A 144      24.376  27.468 -41.817  1.00  7.740          C  
ATOM   2296  C   ARG A 144      25.372  28.348 -41.060  1.00  6.480          C  
ATOM   2297  O   ARG A 144      25.213  29.566 -41.012  1.00  5.840          O  
ATOM   2298  CB  ARG A 144      23.092  27.388 -41.014  1.00 11.130          C  
ATOM   2299  CG  ARG A 144      23.242  26.967 -39.558  1.00 11.130          C  
ATOM   2300  CD  ARG A 144      21.923  26.696 -38.958  1.00 11.130          C  
ATOM   2301  NE  ARG A 144      21.128  27.922 -38.887  1.00 11.130          N  
ATOM   2302  CZ  ARG A 144      19.782  27.996 -38.755  1.00 11.130          C  
ATOM   2303  NH1 ARG A 144      19.043  26.908 -38.675  1.00 11.130          N  
ATOM   2304  NH2 ARG A 144      19.211  29.184 -38.724  1.00 11.130          N  
ATOM   2305  H   ARG A 144      24.456  25.325 -41.684  1.00 10.160          H  
ATOM   2306  HA  ARG A 144      24.153  27.942 -42.773  1.00  9.290          H  
ATOM   2307 1HB  ARG A 144      22.600  28.357 -41.033  1.00 13.350          H  
ATOM   2308 2HB  ARG A 144      22.422  26.673 -41.489  1.00 13.350          H  
ATOM   2309 1HG  ARG A 144      23.863  26.087 -39.480  1.00 13.350          H  
ATOM   2310 2HG  ARG A 144      23.696  27.780 -38.989  1.00 13.350          H  
ATOM   2311 1HD  ARG A 144      21.397  25.962 -39.569  1.00 13.350          H  
ATOM   2312 2HD  ARG A 144      22.060  26.307 -37.946  1.00 13.350          H  
ATOM   2313  HE  ARG A 144      21.635  28.798 -38.946  1.00 13.350          H  
ATOM   2314 1HH1 ARG A 144      19.473  25.997 -38.705  1.00 13.350          H  
ATOM   2315 2HH1 ARG A 144      18.037  26.986 -38.588  1.00 13.350          H  
ATOM   2316 1HH2 ARG A 144      19.773  30.020 -38.791  1.00 13.350          H  
ATOM   2317 2HH2 ARG A 144      18.187  29.284 -38.663  1.00 13.350          H  
ATOM   2318  N   ASN A 145      26.375  27.724 -40.425  1.00  6.390          N  
ATOM   2319  CA  ASN A 145      27.362  28.442 -39.640  1.00  5.460          C  
ATOM   2320  C   ASN A 145      28.663  28.679 -40.424  1.00  5.250          C  
ATOM   2321  O   ASN A 145      29.674  29.090 -39.842  1.00  5.110          O  
ATOM   2322  CB  ASN A 145      27.616  27.684 -38.345  1.00  8.020          C  
ATOM   2323  CG  ASN A 145      26.374  27.668 -37.416  1.00  8.020          C  
ATOM   2324  OD1 ASN A 145      25.650  28.669 -37.303  1.00  8.020          O  
ATOM   2325  ND2 ASN A 145      26.126  26.539 -36.777  1.00  8.020          N  
ATOM   2326  H   ASN A 145      26.468  26.708 -40.508  1.00  7.670          H  
ATOM   2327  HA  ASN A 145      26.954  29.422 -39.392  1.00  6.550          H  
ATOM   2328 1HB  ASN A 145      27.882  26.653 -38.584  1.00  9.620          H  
ATOM   2329 2HB  ASN A 145      28.459  28.127 -37.808  1.00  9.620          H  
ATOM   2330 1HD2 ASN A 145      25.305  26.433 -36.166  1.00  9.620          H  
ATOM   2331 2HD2 ASN A 145      26.737  25.750 -36.887  1.00  9.620          H  
ATOM   2332  N   VAL A 146      28.642  28.431 -41.745  1.00  5.510          N  
ATOM   2333  CA  VAL A 146      29.825  28.609 -42.588  1.00  5.500          C  
ATOM   2334  C   VAL A 146      30.166  30.023 -43.033  1.00  4.480          C  
ATOM   2335  O   VAL A 146      29.348  30.739 -43.610  1.00  4.120          O  
ATOM   2336  CB  VAL A 146      29.707  27.738 -43.862  1.00  7.700          C  
ATOM   2337  CG1 VAL A 146      30.817  28.020 -44.836  1.00  7.700          C  
ATOM   2338  CG2 VAL A 146      29.832  26.313 -43.477  1.00  7.700          C  
ATOM   2339  H   VAL A 146      27.780  28.094 -42.184  1.00  6.610          H  
ATOM   2340  HA  VAL A 146      30.668  28.232 -42.022  1.00  6.600          H  
ATOM   2341  HB  VAL A 146      28.746  27.927 -44.340  1.00  9.240          H  
ATOM   2342 1HG1 VAL A 146      30.703  27.377 -45.700  1.00  9.240          H  
ATOM   2343 2HG1 VAL A 146      30.780  29.045 -45.169  1.00  9.240          H  
ATOM   2344 3HG1 VAL A 146      31.766  27.833 -44.357  1.00  9.240          H  
ATOM   2345 1HG2 VAL A 146      29.736  25.681 -44.358  1.00  9.240          H  
ATOM   2346 2HG2 VAL A 146      30.808  26.155 -43.019  1.00  9.240          H  
ATOM   2347 3HG2 VAL A 146      29.055  26.081 -42.772  1.00  9.240          H  
ATOM   2348  N   LEU A 147      31.426  30.367 -42.806  1.00  4.360          N  
ATOM   2349  CA  LEU A 147      32.050  31.599 -43.218  1.00  3.800          C  
ATOM   2350  C   LEU A 147      32.910  31.171 -44.397  1.00  4.730          C  
ATOM   2351  O   LEU A 147      33.415  30.047 -44.401  1.00  5.770          O  
ATOM   2352  CB  LEU A 147      32.943  32.127 -42.092  1.00  5.540          C  
ATOM   2353  CG  LEU A 147      32.273  32.313 -40.716  1.00  5.540          C  
ATOM   2354  CD1 LEU A 147      33.345  32.719 -39.716  1.00  5.540          C  
ATOM   2355  CD2 LEU A 147      31.161  33.350 -40.795  1.00  5.540          C  
ATOM   2356  H   LEU A 147      31.989  29.710 -42.272  1.00  5.230          H  
ATOM   2357  HA  LEU A 147      31.308  32.326 -43.543  1.00  4.560          H  
ATOM   2358 1HB  LEU A 147      33.755  31.435 -41.957  1.00  6.650          H  
ATOM   2359 2HB  LEU A 147      33.356  33.085 -42.398  1.00  6.650          H  
ATOM   2360  HG  LEU A 147      31.847  31.357 -40.385  1.00  6.650          H  
ATOM   2361 1HD1 LEU A 147      32.905  32.839 -38.732  1.00  6.650          H  
ATOM   2362 2HD1 LEU A 147      34.112  31.940 -39.676  1.00  6.650          H  
ATOM   2363 3HD1 LEU A 147      33.796  33.661 -40.024  1.00  6.650          H  
ATOM   2364 1HD2 LEU A 147      30.705  33.461 -39.813  1.00  6.650          H  
ATOM   2365 2HD2 LEU A 147      31.571  34.307 -41.116  1.00  6.650          H  
ATOM   2366 3HD2 LEU A 147      30.401  33.022 -41.506  1.00  6.650          H  
ATOM   2367  N   VAL A 148      33.126  32.016 -45.395  1.00  4.420          N  
ATOM   2368  CA  VAL A 148      33.965  31.539 -46.497  1.00  5.330          C  
ATOM   2369  C   VAL A 148      35.182  32.423 -46.744  1.00  5.620          C  
ATOM   2370  O   VAL A 148      35.071  33.643 -46.872  1.00  4.980          O  
ATOM   2371  CB  VAL A 148      33.122  31.364 -47.785  1.00  7.100          C  
ATOM   2372  CG1 VAL A 148      33.997  30.872 -48.930  1.00  7.100          C  
ATOM   2373  CG2 VAL A 148      32.004  30.355 -47.520  1.00  7.100          C  
ATOM   2374  H   VAL A 148      32.727  32.947 -45.398  1.00  5.300          H  
ATOM   2375  HA  VAL A 148      34.340  30.553 -46.244  1.00  6.400          H  
ATOM   2376  HB  VAL A 148      32.699  32.322 -48.079  1.00  8.520          H  
ATOM   2377 1HG1 VAL A 148      33.392  30.749 -49.824  1.00  8.520          H  
ATOM   2378 2HG1 VAL A 148      34.780  31.585 -49.135  1.00  8.520          H  
ATOM   2379 3HG1 VAL A 148      34.437  29.911 -48.655  1.00  8.520          H  
ATOM   2380 1HG2 VAL A 148      31.409  30.223 -48.420  1.00  8.520          H  
ATOM   2381 2HG2 VAL A 148      32.443  29.399 -47.231  1.00  8.520          H  
ATOM   2382 3HG2 VAL A 148      31.365  30.717 -46.723  1.00  8.520          H  
ATOM   2383  N   LYS A 149      36.347  31.777 -46.810  1.00  6.800          N  
ATOM   2384  CA  LYS A 149      37.613  32.459 -47.053  1.00  7.510          C  
ATOM   2385  C   LYS A 149      37.785  32.812 -48.525  1.00  7.860          C  
ATOM   2386  O   LYS A 149      37.075  32.317 -49.400  1.00  7.680          O  
ATOM   2387  CB  LYS A 149      38.821  31.633 -46.599  1.00 10.230          C  
ATOM   2388  CG  LYS A 149      38.938  31.386 -45.087  1.00 10.230          C  
ATOM   2389  CD  LYS A 149      40.293  30.708 -44.753  1.00 10.230          C  
ATOM   2390  CE  LYS A 149      40.470  30.447 -43.264  1.00 10.230          C  
ATOM   2391  NZ  LYS A 149      41.803  29.848 -42.959  1.00 10.230          N  
ATOM   2392  H   LYS A 149      36.322  30.758 -46.679  1.00  8.160          H  
ATOM   2393  HA  LYS A 149      37.609  33.393 -46.490  1.00  9.010          H  
ATOM   2394 1HB  LYS A 149      38.785  30.666 -47.096  1.00 12.280          H  
ATOM   2395 2HB  LYS A 149      39.738  32.116 -46.923  1.00 12.280          H  
ATOM   2396 1HG  LYS A 149      38.853  32.329 -44.547  1.00 12.280          H  
ATOM   2397 2HG  LYS A 149      38.120  30.729 -44.774  1.00 12.280          H  
ATOM   2398 1HD  LYS A 149      40.384  29.766 -45.283  1.00 12.280          H  
ATOM   2399 2HD  LYS A 149      41.103  31.356 -45.085  1.00 12.280          H  
ATOM   2400 1HE  LYS A 149      40.368  31.384 -42.719  1.00 12.280          H  
ATOM   2401 2HE  LYS A 149      39.706  29.760 -42.933  1.00 12.280          H  
ATOM   2402 1HZ  LYS A 149      41.880  29.687 -41.964  1.00 12.280          H  
ATOM   2403 2HZ  LYS A 149      41.900  28.970 -43.450  1.00 12.280          H  
ATOM   2404 3HZ  LYS A 149      42.535  30.481 -43.253  1.00 12.280          H  
ATOM   2405  N   ASN A 150      38.780  33.635 -48.826  1.00  8.520          N  
ATOM   2406  CA  ASN A 150      39.016  34.038 -50.211  1.00  8.890          C  
ATOM   2407  C   ASN A 150      39.279  32.861 -51.157  1.00  9.710          C  
ATOM   2408  O   ASN A 150      38.948  32.932 -52.340  1.00  9.740          O  
ATOM   2409  CB  ASN A 150      40.173  35.013 -50.280  1.00 12.300          C  
ATOM   2410  CG  ASN A 150      39.824  36.370 -49.736  1.00 12.300          C  
ATOM   2411  OD1 ASN A 150      38.650  36.738 -49.613  1.00 12.300          O  
ATOM   2412  ND2 ASN A 150      40.832  37.128 -49.398  1.00 12.300          N  
ATOM   2413  H   ASN A 150      39.350  34.019 -48.086  1.00 10.220          H  
ATOM   2414  HA  ASN A 150      38.116  34.541 -50.572  1.00 10.670          H  
ATOM   2415 1HB  ASN A 150      41.019  34.615 -49.720  1.00 14.760          H  
ATOM   2416 2HB  ASN A 150      40.490  35.122 -51.317  1.00 14.760          H  
ATOM   2417 1HD2 ASN A 150      40.666  38.042 -49.027  1.00 14.760          H  
ATOM   2418 2HD2 ASN A 150      41.770  36.799 -49.510  1.00 14.760          H  
ATOM   2419  N   ASP A 151      39.873  31.773 -50.655  1.00 10.440          N  
ATOM   2420  CA  ASP A 151      40.165  30.617 -51.492  1.00 11.400          C  
ATOM   2421  C   ASP A 151      39.022  29.589 -51.526  1.00 11.050          C  
ATOM   2422  O   ASP A 151      39.177  28.507 -52.098  1.00 11.940          O  
ATOM   2423  CB  ASP A 151      41.462  29.957 -51.025  1.00 15.580          C  
ATOM   2424  CG  ASP A 151      41.380  29.355 -49.623  1.00 15.580          C  
ATOM   2425  OD1 ASP A 151      40.285  29.230 -49.070  1.00 15.580          O  
ATOM   2426  OD2 ASP A 151      42.413  29.042 -49.089  1.00 15.580          O  
ATOM   2427  H   ASP A 151      40.153  31.735 -49.683  1.00 12.530          H  
ATOM   2428  HA  ASP A 151      40.321  30.971 -52.511  1.00 13.680          H  
ATOM   2429 1HB  ASP A 151      41.730  29.163 -51.723  1.00 18.690          H  
ATOM   2430 2HB  ASP A 151      42.268  30.692 -51.044  1.00 18.690          H  
ATOM   2431  N   GLY A 152      37.869  29.929 -50.939  1.00  9.870          N  
ATOM   2432  CA  GLY A 152      36.712  29.044 -50.904  1.00  9.640          C  
ATOM   2433  C   GLY A 152      36.590  28.175 -49.644  1.00  9.840          C  
ATOM   2434  O   GLY A 152      35.568  27.503 -49.456  1.00  9.860          O  
ATOM   2435  H   GLY A 152      37.778  30.842 -50.490  1.00 11.840          H  
ATOM   2436 1HA  GLY A 152      35.815  29.655 -51.001  1.00 11.570          H  
ATOM   2437 2HA  GLY A 152      36.737  28.400 -51.781  1.00 11.570          H  
ATOM   2438  N   THR A 153      37.599  28.178 -48.769  1.00 10.090          N  
ATOM   2439  CA  THR A 153      37.510  27.351 -47.563  1.00 10.290          C  
ATOM   2440  C   THR A 153      36.289  27.698 -46.731  1.00  9.060          C  
ATOM   2441  O   THR A 153      36.046  28.861 -46.391  1.00  8.150          O  
ATOM   2442  CB  THR A 153      38.754  27.492 -46.651  1.00 14.330          C  
ATOM   2443  OG1 THR A 153      39.930  27.120 -47.362  1.00 14.330          O  
ATOM   2444  CG2 THR A 153      38.624  26.601 -45.403  1.00 14.330          C  
ATOM   2445  H   THR A 153      38.454  28.721 -48.961  1.00 12.110          H  
ATOM   2446  HA  THR A 153      37.427  26.309 -47.870  1.00 12.350          H  
ATOM   2447  HB  THR A 153      38.843  28.508 -46.343  1.00 17.190          H  
ATOM   2448  HG1 THR A 153      40.161  27.839 -47.999  1.00 17.190          H  
ATOM   2449 1HG2 THR A 153      39.510  26.727 -44.787  1.00 17.190          H  
ATOM   2450 2HG2 THR A 153      37.753  26.874 -44.819  1.00 17.190          H  
ATOM   2451 3HG2 THR A 153      38.540  25.560 -45.707  1.00 17.190          H  
ATOM   2452  N   CYS A 154      35.533  26.662 -46.376  1.00  9.130          N  
ATOM   2453  CA  CYS A 154      34.336  26.803 -45.563  1.00  8.110          C  
ATOM   2454  C   CYS A 154      34.651  26.592 -44.087  1.00  8.270          C  
ATOM   2455  O   CYS A 154      35.109  25.521 -43.682  1.00  9.260          O  
ATOM   2456  CB  CYS A 154      33.296  25.818 -46.062  1.00 11.760          C  
ATOM   2457  SG  CYS A 154      32.749  26.214 -47.742  1.00 11.760          S  
ATOM   2458  H   CYS A 154      35.810  25.742 -46.690  1.00 10.960          H  
ATOM   2459  HA  CYS A 154      33.946  27.813 -45.692  1.00  9.730          H  
ATOM   2460 1HB  CYS A 154      33.735  24.822 -46.082  1.00 14.110          H  
ATOM   2461 2HB  CYS A 154      32.444  25.780 -45.403  1.00 14.110          H  
ATOM   2462  HG  CYS A 154      33.960  26.604 -48.205  1.00 14.110          H  
ATOM   2463  N   VAL A 155      34.400  27.618 -43.288  1.00  7.380          N  
ATOM   2464  CA  VAL A 155      34.743  27.608 -41.880  1.00  7.590          C  
ATOM   2465  C   VAL A 155      33.555  27.731 -40.944  1.00  6.660          C  
ATOM   2466  O   VAL A 155      32.778  28.672 -41.032  1.00  6.690          O  
ATOM   2467  CB  VAL A 155      35.688  28.798 -41.610  1.00 10.540          C  
ATOM   2468  CG1 VAL A 155      36.082  28.868 -40.126  1.00 10.540          C  
ATOM   2469  CG2 VAL A 155      36.899  28.692 -42.516  1.00 10.540          C  
ATOM   2470  H   VAL A 155      34.025  28.477 -43.699  1.00  8.860          H  
ATOM   2471  HA  VAL A 155      35.264  26.675 -41.662  1.00  9.110          H  
ATOM   2472  HB  VAL A 155      35.170  29.713 -41.841  1.00 12.650          H  
ATOM   2473 1HG1 VAL A 155      36.733  29.726 -39.968  1.00 12.650          H  
ATOM   2474 2HG1 VAL A 155      35.198  28.980 -39.496  1.00 12.650          H  
ATOM   2475 3HG1 VAL A 155      36.611  27.958 -39.846  1.00 12.650          H  
ATOM   2476 1HG2 VAL A 155      37.532  29.545 -42.336  1.00 12.650          H  
ATOM   2477 2HG2 VAL A 155      37.440  27.774 -42.300  1.00 12.650          H  
ATOM   2478 3HG2 VAL A 155      36.590  28.694 -43.562  1.00 12.650          H  
ATOM   2479  N   ILE A 156      33.432  26.807 -40.008  1.00  5.890          N  
ATOM   2480  CA  ILE A 156      32.334  26.888 -39.049  1.00  4.950          C  
ATOM   2481  C   ILE A 156      32.681  27.853 -37.927  1.00  4.010          C  
ATOM   2482  O   ILE A 156      33.677  27.668 -37.221  1.00  4.180          O  
ATOM   2483  CB  ILE A 156      32.020  25.469 -38.491  1.00  7.310          C  
ATOM   2484  CG1 ILE A 156      31.587  24.507 -39.657  1.00  7.310          C  
ATOM   2485  CG2 ILE A 156      30.963  25.515 -37.360  1.00  7.310          C  
ATOM   2486  CD1 ILE A 156      30.292  24.881 -40.362  1.00  7.310          C  
ATOM   2487  H   ILE A 156      34.105  26.053 -39.980  1.00  7.070          H  
ATOM   2488  HA  ILE A 156      31.456  27.287 -39.545  1.00  5.940          H  
ATOM   2489  HB  ILE A 156      32.933  25.052 -38.078  1.00  8.770          H  
ATOM   2490 1HG1 ILE A 156      32.375  24.510 -40.406  1.00  8.770          H  
ATOM   2491 2HG1 ILE A 156      31.484  23.520 -39.289  1.00  8.770          H  
ATOM   2492 1HG2 ILE A 156      30.789  24.511 -36.981  1.00  8.770          H  
ATOM   2493 2HG2 ILE A 156      31.317  26.141 -36.540  1.00  8.770          H  
ATOM   2494 3HG2 ILE A 156      30.034  25.922 -37.731  1.00  8.770          H  
ATOM   2495 1HD1 ILE A 156      30.095  24.167 -41.159  1.00  8.770          H  
ATOM   2496 2HD1 ILE A 156      29.457  24.858 -39.664  1.00  8.770          H  
ATOM   2497 3HD1 ILE A 156      30.367  25.864 -40.780  1.00  8.770          H  
ATOM   2498  N   SER A 157      31.849  28.890 -37.791  1.00  3.270          N  
ATOM   2499  CA  SER A 157      32.002  29.907 -36.761  1.00  2.330          C  
ATOM   2500  C   SER A 157      31.810  29.247 -35.421  1.00  1.630          C  
ATOM   2501  O   SER A 157      30.968  28.358 -35.305  1.00  1.400          O  
ATOM   2502  CB  SER A 157      30.989  31.014 -36.933  1.00  3.640          C  
ATOM   2503  OG  SER A 157      31.075  31.931 -35.874  1.00  3.640          O  
ATOM   2504  H   SER A 157      31.067  28.968 -38.449  1.00  3.920          H  
ATOM   2505  HA  SER A 157      33.008  30.323 -36.815  1.00  2.800          H  
ATOM   2506 1HB  SER A 157      31.154  31.517 -37.877  1.00  4.370          H  
ATOM   2507 2HB  SER A 157      29.988  30.583 -36.968  1.00  4.370          H  
ATOM   2508  HG  SER A 157      30.518  32.672 -36.123  1.00  4.370          H  
ATOM   2509  N   ASP A 158      32.582  29.629 -34.408  1.00  1.300          N  
ATOM   2510  CA  ASP A 158      32.361  28.986 -33.126  1.00  0.520          C  
ATOM   2511  C   ASP A 158      32.880  29.837 -31.959  1.00  0.380          C  
ATOM   2512  O   ASP A 158      33.399  30.938 -32.157  1.00  0.490          O  
ATOM   2513  CB  ASP A 158      32.981  27.572 -33.164  1.00  1.040          C  
ATOM   2514  CG  ASP A 158      32.220  26.583 -32.304  1.00  1.040          C  
ATOM   2515  OD1 ASP A 158      31.763  26.979 -31.278  1.00  1.040          O  
ATOM   2516  OD2 ASP A 158      32.042  25.453 -32.684  1.00  1.040          O  
ATOM   2517  H   ASP A 158      33.272  30.358 -34.522  1.00  1.560          H  
ATOM   2518  HA  ASP A 158      31.284  28.870 -32.989  1.00  0.620          H  
ATOM   2519 1HB  ASP A 158      33.003  27.203 -34.191  1.00  1.250          H  
ATOM   2520 2HB  ASP A 158      34.013  27.621 -32.807  1.00  1.250          H  
ATOM   2521  N   PHE A 159      32.713  29.304 -30.756  1.00  0.230          N  
ATOM   2522  CA  PHE A 159      33.044  29.895 -29.473  1.00  0.460          C  
ATOM   2523  C   PHE A 159      34.094  29.057 -28.746  1.00  0.430          C  
ATOM   2524  O   PHE A 159      34.529  28.021 -29.242  1.00  0.420          O  
ATOM   2525  CB  PHE A 159      31.756  30.004 -28.654  1.00  0.550          C  
ATOM   2526  CG  PHE A 159      30.745  30.936 -29.293  1.00  0.550          C  
ATOM   2527  CD1 PHE A 159      29.918  30.494 -30.326  1.00  0.550          C  
ATOM   2528  CD2 PHE A 159      30.619  32.256 -28.862  1.00  0.550          C  
ATOM   2529  CE1 PHE A 159      29.026  31.349 -30.921  1.00  0.550          C  
ATOM   2530  CE2 PHE A 159      29.711  33.109 -29.450  1.00  0.550          C  
ATOM   2531  CZ  PHE A 159      28.918  32.659 -30.486  1.00  0.550          C  
ATOM   2532  H   PHE A 159      32.286  28.387 -30.738  1.00  0.280          H  
ATOM   2533  HA  PHE A 159      33.446  30.894 -29.644  1.00  0.550          H  
ATOM   2534 1HB  PHE A 159      31.302  29.015 -28.566  1.00  0.660          H  
ATOM   2535 2HB  PHE A 159      31.969  30.359 -27.653  1.00  0.660          H  
ATOM   2536  HD1 PHE A 159      29.994  29.462 -30.679  1.00  0.660          H  
ATOM   2537  HD2 PHE A 159      31.246  32.618 -28.052  1.00  0.660          H  
ATOM   2538  HE1 PHE A 159      28.410  30.985 -31.740  1.00  0.660          H  
ATOM   2539  HE2 PHE A 159      29.624  34.143 -29.101  1.00  0.660          H  
ATOM   2540  HZ  PHE A 159      28.209  33.339 -30.958  1.00  0.660          H  
ATOM   2541  N   GLY A 160      34.537  29.521 -27.588  1.00  0.470          N  
ATOM   2542  CA  GLY A 160      35.542  28.776 -26.842  1.00  0.460          C  
ATOM   2543  C   GLY A 160      36.212  29.630 -25.784  1.00  0.440          C  
ATOM   2544  O   GLY A 160      35.715  30.707 -25.436  1.00  0.370          O  
ATOM   2545  H   GLY A 160      34.165  30.378 -27.214  1.00  0.560          H  
ATOM   2546 1HA  GLY A 160      35.077  27.910 -26.370  1.00  0.550          H  
ATOM   2547 2HA  GLY A 160      36.298  28.392 -27.529  1.00  0.550          H  
ATOM   2548  N   LEU A 161      37.309  29.091 -25.256  1.00  0.520          N  
ATOM   2549  CA  LEU A 161      38.129  29.653 -24.186  1.00  0.510          C  
ATOM   2550  C   LEU A 161      39.499  30.085 -24.636  1.00  0.520          C  
ATOM   2551  O   LEU A 161      40.134  29.424 -25.462  1.00  0.530          O  
ATOM   2552  CB  LEU A 161      38.283  28.597 -23.099  1.00  0.720          C  
ATOM   2553  CG  LEU A 161      37.019  28.200 -22.375  1.00  0.720          C  
ATOM   2554  CD1 LEU A 161      37.230  26.934 -21.571  1.00  0.720          C  
ATOM   2555  CD2 LEU A 161      36.680  29.314 -21.391  1.00  0.720          C  
ATOM   2556  H   LEU A 161      37.607  28.209 -25.649  1.00  0.620          H  
ATOM   2557  HA  LEU A 161      37.638  30.532 -23.794  1.00  0.610          H  
ATOM   2558 1HB  LEU A 161      38.696  27.723 -23.548  1.00  0.860          H  
ATOM   2559 2HB  LEU A 161      38.982  28.970 -22.372  1.00  0.860          H  
ATOM   2560  HG  LEU A 161      36.210  28.058 -23.083  1.00  0.860          H  
ATOM   2561 1HD1 LEU A 161      36.301  26.690 -21.038  1.00  0.860          H  
ATOM   2562 2HD1 LEU A 161      37.485  26.108 -22.240  1.00  0.860          H  
ATOM   2563 3HD1 LEU A 161      38.024  27.072 -20.855  1.00  0.860          H  
ATOM   2564 1HD2 LEU A 161      35.771  29.046 -20.849  1.00  0.860          H  
ATOM   2565 2HD2 LEU A 161      37.499  29.445 -20.682  1.00  0.860          H  
ATOM   2566 3HD2 LEU A 161      36.524  30.238 -21.899  1.00  0.860          H  
ATOM   2567  N   SER A 162      39.979  31.167 -24.038  1.00  0.510          N  
ATOM   2568  CA  SER A 162      41.307  31.681 -24.341  1.00  0.530          C  
ATOM   2569  C   SER A 162      42.438  30.886 -23.672  1.00  0.710          C  
ATOM   2570  O   SER A 162      42.468  30.756 -22.443  1.00  0.880          O  
ATOM   2571  CB  SER A 162      41.350  33.126 -23.907  1.00  0.730          C  
ATOM   2572  OG  SER A 162      40.468  33.916 -24.659  1.00  0.730          O  
ATOM   2573  H   SER A 162      39.373  31.685 -23.386  1.00  0.610          H  
ATOM   2574  HA  SER A 162      41.458  31.628 -25.411  1.00  0.640          H  
ATOM   2575 1HB  SER A 162      41.097  33.194 -22.846  1.00  0.880          H  
ATOM   2576 2HB  SER A 162      42.329  33.484 -24.033  1.00  0.880          H  
ATOM   2577  HG  SER A 162      40.494  34.793 -24.267  1.00  0.880          H  
ATOM   2578  N   MET A 163      43.377  30.368 -24.492  1.00  0.920          N  
ATOM   2579  CA  MET A 163      44.487  29.559 -24.006  1.00  1.360          C  
ATOM   2580  C   MET A 163      45.700  29.579 -24.984  1.00  1.890          C  
ATOM   2581  O   MET A 163      45.615  30.073 -26.118  1.00  1.450          O  
ATOM   2582  CB  MET A 163      43.977  28.146 -23.671  1.00  1.730          C  
ATOM   2583  CG  MET A 163      44.979  27.243 -22.895  1.00  1.730          C  
ATOM   2584  SD  MET A 163      44.314  25.721 -22.385  1.00  1.730          S  
ATOM   2585  CE  MET A 163      44.596  24.910 -23.879  1.00  1.730          C  
ATOM   2586  H   MET A 163      43.283  30.510 -25.486  1.00  1.100          H  
ATOM   2587  HA  MET A 163      44.842  29.998 -23.089  1.00  1.630          H  
ATOM   2588 1HB  MET A 163      43.074  28.219 -23.062  1.00  2.070          H  
ATOM   2589 2HB  MET A 163      43.695  27.648 -24.596  1.00  2.070          H  
ATOM   2590 1HG  MET A 163      45.804  26.973 -23.520  1.00  2.070          H  
ATOM   2591 2HG  MET A 163      45.360  27.755 -22.020  1.00  2.070          H  
ATOM   2592 1HE  MET A 163      44.289  23.892 -23.771  1.00  2.070          H  
ATOM   2593 2HE  MET A 163      44.048  25.384 -24.682  1.00  2.070          H  
ATOM   2594 3HE  MET A 163      45.659  24.947 -24.097  1.00  2.070          H  
ATOM   2595  N   ARG A 164      46.818  29.016 -24.504  1.00  2.420          N  
ATOM   2596  CA  ARG A 164      48.156  28.919 -25.098  1.00  3.100          C  
ATOM   2597  C   ARG A 164      48.326  28.785 -26.595  1.00  3.980          C  
ATOM   2598  O   ARG A 164      49.248  29.373 -27.157  1.00  4.470          O  
ATOM   2599  CB  ARG A 164      48.817  27.667 -24.508  1.00  4.070          C  
ATOM   2600  CG  ARG A 164      50.212  27.294 -25.048  1.00  4.070          C  
ATOM   2601  CD  ARG A 164      50.792  26.105 -24.363  1.00  4.070          C  
ATOM   2602  NE  ARG A 164      52.157  25.861 -24.820  1.00  4.070          N  
ATOM   2603  CZ  ARG A 164      53.278  26.397 -24.270  1.00  4.070          C  
ATOM   2604  NH1 ARG A 164      53.208  27.178 -23.210  1.00  4.070          N  
ATOM   2605  NH2 ARG A 164      54.458  26.131 -24.804  1.00  4.070          N  
ATOM   2606  H   ARG A 164      46.756  28.629 -23.576  1.00  2.900          H  
ATOM   2607  HA  ARG A 164      48.702  29.797 -24.789  1.00  3.720          H  
ATOM   2608 1HB  ARG A 164      48.911  27.794 -23.431  1.00  4.880          H  
ATOM   2609 2HB  ARG A 164      48.169  26.807 -24.675  1.00  4.880          H  
ATOM   2610 1HG  ARG A 164      50.119  27.010 -26.098  1.00  4.880          H  
ATOM   2611 2HG  ARG A 164      50.895  28.090 -24.983  1.00  4.880          H  
ATOM   2612 1HD  ARG A 164      50.794  26.248 -23.285  1.00  4.880          H  
ATOM   2613 2HD  ARG A 164      50.190  25.225 -24.607  1.00  4.880          H  
ATOM   2614  HE  ARG A 164      52.274  25.266 -25.633  1.00  4.880          H  
ATOM   2615 1HH1 ARG A 164      52.322  27.371 -22.771  1.00  4.880          H  
ATOM   2616 2HH1 ARG A 164      54.050  27.571 -22.812  1.00  4.880          H  
ATOM   2617 1HH2 ARG A 164      54.525  25.532 -25.617  1.00  4.880          H  
ATOM   2618 2HH2 ARG A 164      55.294  26.528 -24.400  1.00  4.880          H  
ATOM   2619  N   LEU A 165      47.516  27.997 -27.264  1.00  4.600          N  
ATOM   2620  CA  LEU A 165      47.798  27.753 -28.660  1.00  5.670          C  
ATOM   2621  C   LEU A 165      47.759  28.986 -29.579  1.00  5.900          C  
ATOM   2622  O   LEU A 165      48.507  29.014 -30.562  1.00  5.930          O  
ATOM   2623  CB  LEU A 165      46.800  26.711 -29.185  1.00  7.510          C  
ATOM   2624  CG  LEU A 165      46.925  25.247 -28.632  1.00  7.510          C  
ATOM   2625  CD1 LEU A 165      45.734  24.438 -29.146  1.00  7.510          C  
ATOM   2626  CD2 LEU A 165      48.240  24.605 -29.078  1.00  7.510          C  
ATOM   2627  H   LEU A 165      46.738  27.531 -26.823  1.00  5.520          H  
ATOM   2628  HA  LEU A 165      48.802  27.352 -28.724  1.00  6.800          H  
ATOM   2629 1HB  LEU A 165      45.813  27.058 -28.924  1.00  9.010          H  
ATOM   2630 2HB  LEU A 165      46.873  26.675 -30.272  1.00  9.010          H  
ATOM   2631  HG  LEU A 165      46.881  25.259 -27.545  1.00  9.010          H  
ATOM   2632 1HD1 LEU A 165      45.780  23.427 -28.778  1.00  9.010          H  
ATOM   2633 2HD1 LEU A 165      44.810  24.895 -28.806  1.00  9.010          H  
ATOM   2634 3HD1 LEU A 165      45.750  24.418 -30.234  1.00  9.010          H  
ATOM   2635 1HD2 LEU A 165      48.297  23.589 -28.694  1.00  9.010          H  
ATOM   2636 2HD2 LEU A 165      48.282  24.579 -30.167  1.00  9.010          H  
ATOM   2637 3HD2 LEU A 165      49.088  25.165 -28.702  1.00  9.010          H  
ATOM   2638  N   THR A 166      46.866  29.961 -29.329  1.00  6.200          N  
ATOM   2639  CA  THR A 166      46.738  31.081 -30.290  1.00  6.640          C  
ATOM   2640  C   THR A 166      46.636  32.563 -29.838  1.00  5.910          C  
ATOM   2641  O   THR A 166      46.036  33.347 -30.574  1.00  6.080          O  
ATOM   2642  CB  THR A 166      45.584  30.816 -31.308  1.00  9.120          C  
ATOM   2643  OG1 THR A 166      44.360  30.578 -30.629  1.00  9.120          O  
ATOM   2644  CG2 THR A 166      45.882  29.639 -32.214  1.00  9.120          C  
ATOM   2645  H   THR A 166      46.310  29.924 -28.467  1.00  7.440          H  
ATOM   2646  HA  THR A 166      47.646  31.048 -30.892  1.00  7.970          H  
ATOM   2647  HB  THR A 166      45.465  31.694 -31.936  1.00 10.940          H  
ATOM   2648  HG1 THR A 166      43.628  30.776 -31.232  1.00 10.940          H  
ATOM   2649 1HG2 THR A 166      45.059  29.518 -32.918  1.00 10.940          H  
ATOM   2650 2HG2 THR A 166      46.804  29.830 -32.760  1.00 10.940          H  
ATOM   2651 3HG2 THR A 166      45.991  28.735 -31.638  1.00 10.940          H  
ATOM   2652  N   GLY A 167      47.176  33.008 -28.694  1.00  5.380          N  
ATOM   2653  CA  GLY A 167      46.987  34.462 -28.433  1.00  4.910          C  
ATOM   2654  C   GLY A 167      47.355  35.042 -27.054  1.00  4.510          C  
ATOM   2655  O   GLY A 167      48.155  34.476 -26.301  1.00  4.780          O  
ATOM   2656  H   GLY A 167      47.685  32.385 -28.080  1.00  6.460          H  
ATOM   2657 1HA  GLY A 167      47.555  35.011 -29.189  1.00  5.890          H  
ATOM   2658 2HA  GLY A 167      45.944  34.714 -28.633  1.00  5.890          H  
ATOM   2659  N   ASN A 168      46.795  36.239 -26.793  1.00  4.140          N  
ATOM   2660  CA  ASN A 168      46.966  37.074 -25.590  1.00  4.070          C  
ATOM   2661  C   ASN A 168      45.678  37.151 -24.753  1.00  4.170          C  
ATOM   2662  O   ASN A 168      44.789  37.980 -25.008  1.00  4.480          O  
ATOM   2663  CB  ASN A 168      47.398  38.470 -26.022  1.00  5.730          C  
ATOM   2664  CG  ASN A 168      47.659  39.463 -24.941  1.00  5.730          C  
ATOM   2665  OD1 ASN A 168      46.897  39.569 -23.953  1.00  5.730          O  
ATOM   2666  ND2 ASN A 168      48.736  40.184 -25.116  1.00  5.730          N  
ATOM   2667  H   ASN A 168      46.164  36.607 -27.509  1.00  4.970          H  
ATOM   2668  HA  ASN A 168      47.743  36.631 -24.966  1.00  4.880          H  
ATOM   2669 1HB  ASN A 168      48.284  38.396 -26.658  1.00  6.870          H  
ATOM   2670 2HB  ASN A 168      46.625  38.870 -26.601  1.00  6.870          H  
ATOM   2671 1HD2 ASN A 168      49.031  40.868 -24.424  1.00  6.870          H  
ATOM   2672 2HD2 ASN A 168      49.302  40.036 -25.930  1.00  6.870          H  
ATOM   2673  N   ARG A 169      45.617  36.345 -23.694  1.00  4.000          N  
ATOM   2674  CA  ARG A 169      44.419  36.215 -22.857  1.00  4.260          C  
ATOM   2675  C   ARG A 169      44.424  37.137 -21.635  1.00  3.490          C  
ATOM   2676  O   ARG A 169      44.495  36.695 -20.482  1.00  3.730          O  
ATOM   2677  CB  ARG A 169      44.235  34.759 -22.465  1.00  5.860          C  
ATOM   2678  CG  ARG A 169      45.273  34.102 -21.583  1.00  5.860          C  
ATOM   2679  CD  ARG A 169      44.984  32.640 -21.515  1.00  5.860          C  
ATOM   2680  NE  ARG A 169      45.953  31.893 -20.729  1.00  5.860          N  
ATOM   2681  CZ  ARG A 169      45.781  30.628 -20.285  1.00  5.860          C  
ATOM   2682  NH1 ARG A 169      44.647  29.971 -20.511  1.00  5.860          N  
ATOM   2683  NH2 ARG A 169      46.759  30.044 -19.604  1.00  5.860          N  
ATOM   2684  H   ARG A 169      46.419  35.753 -23.519  1.00  4.800          H  
ATOM   2685  HA  ARG A 169      43.558  36.487 -23.470  1.00  5.110          H  
ATOM   2686 1HB  ARG A 169      43.262  34.620 -21.992  1.00  7.030          H  
ATOM   2687 2HB  ARG A 169      44.257  34.176 -23.374  1.00  7.030          H  
ATOM   2688 1HG  ARG A 169      46.248  34.292 -21.962  1.00  7.030          H  
ATOM   2689 2HG  ARG A 169      45.210  34.455 -20.562  1.00  7.030          H  
ATOM   2690 1HD  ARG A 169      44.008  32.461 -21.119  1.00  7.030          H  
ATOM   2691 2HD  ARG A 169      45.001  32.260 -22.519  1.00  7.030          H  
ATOM   2692  HE  ARG A 169      46.830  32.348 -20.508  1.00  7.030          H  
ATOM   2693 1HH1 ARG A 169      43.869  30.408 -21.043  1.00  7.030          H  
ATOM   2694 2HH1 ARG A 169      44.523  29.037 -20.152  1.00  7.030          H  
ATOM   2695 1HH2 ARG A 169      47.626  30.543 -19.434  1.00  7.030          H  
ATOM   2696 2HH2 ARG A 169      46.642  29.104 -19.256  1.00  7.030          H  
ATOM   2697  N   LEU A 170      44.335  38.430 -21.917  1.00  2.700          N  
ATOM   2698  CA  LEU A 170      44.408  39.487 -20.898  1.00  2.140          C  
ATOM   2699  C   LEU A 170      45.746  39.453 -20.179  1.00  1.740          C  
ATOM   2700  O   LEU A 170      45.830  39.436 -18.958  1.00  1.860          O  
ATOM   2701  CB  LEU A 170      43.255  39.396 -19.866  1.00  3.220          C  
ATOM   2702  CG  LEU A 170      41.793  39.494 -20.432  1.00  3.220          C  
ATOM   2703  CD1 LEU A 170      40.757  39.265 -19.339  1.00  3.220          C  
ATOM   2704  CD2 LEU A 170      41.553  40.893 -21.029  1.00  3.220          C  
ATOM   2705  H   LEU A 170      44.271  38.652 -22.917  1.00  3.240          H  
ATOM   2706  HA  LEU A 170      44.353  40.450 -21.399  1.00  2.570          H  
ATOM   2707 1HB  LEU A 170      43.344  38.471 -19.303  1.00  3.860          H  
ATOM   2708 2HB  LEU A 170      43.386  40.224 -19.162  1.00  3.860          H  
ATOM   2709  HG  LEU A 170      41.665  38.723 -21.174  1.00  3.860          H  
ATOM   2710 1HD1 LEU A 170      39.756  39.325 -19.770  1.00  3.860          H  
ATOM   2711 2HD1 LEU A 170      40.898  38.293 -18.902  1.00  3.860          H  
ATOM   2712 3HD1 LEU A 170      40.864  40.029 -18.578  1.00  3.860          H  
ATOM   2713 1HD2 LEU A 170      40.541  40.937 -21.414  1.00  3.860          H  
ATOM   2714 2HD2 LEU A 170      41.677  41.647 -20.250  1.00  3.860          H  
ATOM   2715 3HD2 LEU A 170      42.244  41.089 -21.826  1.00  3.860          H  
ATOM   2716  N   VAL A 171      46.794  39.429 -20.974  1.00  1.800          N  
ATOM   2717  CA  VAL A 171      48.169  39.427 -20.532  1.00  1.980          C  
ATOM   2718  C   VAL A 171      48.735  40.700 -21.142  1.00  1.230          C  
ATOM   2719  O   VAL A 171      47.985  41.446 -21.772  1.00  1.350          O  
ATOM   2720  CB  VAL A 171      48.899  38.099 -20.896  1.00  2.700          C  
ATOM   2721  CG1 VAL A 171      48.246  36.935 -20.196  1.00  2.700          C  
ATOM   2722  CG2 VAL A 171      48.802  37.839 -22.327  1.00  2.700          C  
ATOM   2723  H   VAL A 171      46.632  39.467 -21.981  1.00  2.160          H  
ATOM   2724  HA  VAL A 171      48.201  39.526 -19.444  1.00  2.380          H  
ATOM   2725  HB  VAL A 171      49.937  38.156 -20.583  1.00  3.240          H  
ATOM   2726 1HG1 VAL A 171      48.767  36.008 -20.452  1.00  3.240          H  
ATOM   2727 2HG1 VAL A 171      48.318  37.110 -19.127  1.00  3.240          H  
ATOM   2728 3HG1 VAL A 171      47.203  36.857 -20.492  1.00  3.240          H  
ATOM   2729 1HG2 VAL A 171      49.272  36.921 -22.573  1.00  3.240          H  
ATOM   2730 2HG2 VAL A 171      47.767  37.765 -22.584  1.00  3.240          H  
ATOM   2731 3HG2 VAL A 171      49.276  38.646 -22.866  1.00  3.240          H  
ATOM   2732  N   ARG A 172      49.999  41.022 -20.903  1.00  1.400          N  
ATOM   2733  CA  ARG A 172      50.502  42.313 -21.362  1.00  1.540          C  
ATOM   2734  C   ARG A 172      50.045  42.593 -22.810  1.00  1.640          C  
ATOM   2735  O   ARG A 172      50.362  41.819 -23.728  1.00  2.010          O  
ATOM   2736  CB  ARG A 172      52.009  42.341 -21.227  1.00  2.100          C  
ATOM   2737  CG  ARG A 172      52.489  42.373 -19.774  1.00  2.100          C  
ATOM   2738  CD  ARG A 172      53.967  42.325 -19.651  1.00  2.100          C  
ATOM   2739  NE  ARG A 172      54.380  42.377 -18.244  1.00  2.100          N  
ATOM   2740  CZ  ARG A 172      55.643  42.246 -17.784  1.00  2.100          C  
ATOM   2741  NH1 ARG A 172      56.651  42.041 -18.614  1.00  2.100          N  
ATOM   2742  NH2 ARG A 172      55.861  42.328 -16.482  1.00  2.100          N  
ATOM   2743  H   ARG A 172      50.590  40.383 -20.394  1.00  1.680          H  
ATOM   2744  HA  ARG A 172      50.111  43.054 -20.676  1.00  1.850          H  
ATOM   2745 1HB  ARG A 172      52.429  41.458 -21.696  1.00  2.520          H  
ATOM   2746 2HB  ARG A 172      52.409  43.217 -21.733  1.00  2.520          H  
ATOM   2747 1HG  ARG A 172      52.142  43.295 -19.306  1.00  2.520          H  
ATOM   2748 2HG  ARG A 172      52.078  41.522 -19.228  1.00  2.520          H  
ATOM   2749 1HD  ARG A 172      54.332  41.393 -20.085  1.00  2.520          H  
ATOM   2750 2HD  ARG A 172      54.411  43.174 -20.176  1.00  2.520          H  
ATOM   2751  HE  ARG A 172      53.652  42.534 -17.544  1.00  2.520          H  
ATOM   2752 1HH1 ARG A 172      56.490  41.983 -19.610  1.00  2.520          H  
ATOM   2753 2HH1 ARG A 172      57.592  41.945 -18.255  1.00  2.520          H  
ATOM   2754 1HH2 ARG A 172      55.069  42.498 -15.832  1.00  2.520          H  
ATOM   2755 2HH2 ARG A 172      56.791  42.233 -16.111  1.00  2.520          H  
ATOM   2756  N   PRO A 173      49.464  43.786 -23.082  1.00  1.540          N  
ATOM   2757  CA  PRO A 173      48.811  44.186 -24.327  1.00  1.720          C  
ATOM   2758  C   PRO A 173      49.722  44.421 -25.516  1.00  2.180          C  
ATOM   2759  O   PRO A 173      49.878  45.547 -25.988  1.00  2.760          O  
ATOM   2760  CB  PRO A 173      48.120  45.491 -23.916  1.00  2.580          C  
ATOM   2761  CG  PRO A 173      49.027  46.083 -22.868  1.00  2.580          C  
ATOM   2762  CD  PRO A 173      49.516  44.886 -22.075  1.00  2.580          C  
ATOM   2763  HA  PRO A 173      48.053  43.429 -24.581  1.00  2.060          H  
ATOM   2764 1HB  PRO A 173      47.991  46.142 -24.792  1.00  3.100          H  
ATOM   2765 2HB  PRO A 173      47.113  45.267 -23.538  1.00  3.100          H  
ATOM   2766 1HG  PRO A 173      49.847  46.642 -23.356  1.00  3.100          H  
ATOM   2767 2HG  PRO A 173      48.476  46.808 -22.249  1.00  3.100          H  
ATOM   2768 1HD  PRO A 173      50.545  45.065 -21.725  1.00  3.100          H  
ATOM   2769 2HD  PRO A 173      48.809  44.704 -21.249  1.00  3.100          H  
ATOM   2770  N   GLY A 174      50.328  43.341 -25.982  1.00  1.980          N  
ATOM   2771  CA  GLY A 174      51.193  43.374 -27.145  1.00  2.140          C  
ATOM   2772  C   GLY A 174      52.650  43.106 -26.829  1.00  2.500          C  
ATOM   2773  O   GLY A 174      53.513  43.378 -27.663  1.00  2.620          O  
ATOM   2774  H   GLY A 174      50.164  42.466 -25.488  1.00  2.380          H  
ATOM   2775 1HA  GLY A 174      50.843  42.633 -27.865  1.00  2.570          H  
ATOM   2776 2HA  GLY A 174      51.103  44.344 -27.633  1.00  2.570          H  
ATOM   2777  N   GLU A 175      52.937  42.568 -25.644  1.00  2.650          N  
ATOM   2778  CA  GLU A 175      54.337  42.267 -25.343  1.00  3.010          C  
ATOM   2779  C   GLU A 175      54.769  40.991 -26.072  1.00  2.880          C  
ATOM   2780  O   GLU A 175      55.798  40.948 -26.746  1.00  3.520          O  
ATOM   2781  CB  GLU A 175      54.524  42.087 -23.834  1.00  4.070          C  
ATOM   2782  CG  GLU A 175      55.957  41.840 -23.367  1.00  4.070          C  
ATOM   2783  CD  GLU A 175      56.852  43.038 -23.545  1.00  4.070          C  
ATOM   2784  OE1 GLU A 175      56.339  44.129 -23.607  1.00  4.070          O  
ATOM   2785  OE2 GLU A 175      58.044  42.864 -23.606  1.00  4.070          O  
ATOM   2786  H   GLU A 175      52.189  42.365 -24.974  1.00  3.180          H  
ATOM   2787  HA  GLU A 175      54.960  43.095 -25.685  1.00  3.610          H  
ATOM   2788 1HB  GLU A 175      54.164  42.976 -23.326  1.00  4.880          H  
ATOM   2789 2HB  GLU A 175      53.922  41.248 -23.498  1.00  4.880          H  
ATOM   2790 1HG  GLU A 175      55.938  41.569 -22.313  1.00  4.880          H  
ATOM   2791 2HG  GLU A 175      56.373  40.997 -23.920  1.00  4.880          H  
ATOM   2792  N   GLU A 176      53.966  39.951 -25.892  1.00  2.430          N  
ATOM   2793  CA  GLU A 176      54.148  38.611 -26.433  1.00  2.330          C  
ATOM   2794  C   GLU A 176      52.806  37.894 -26.378  1.00  2.590          C  
ATOM   2795  O   GLU A 176      51.948  38.248 -25.562  1.00  3.500          O  
ATOM   2796  CB  GLU A 176      55.245  37.863 -25.655  1.00  3.300          C  
ATOM   2797  CG  GLU A 176      55.566  36.418 -26.120  1.00  3.300          C  
ATOM   2798  CD  GLU A 176      55.969  36.294 -27.565  1.00  3.300          C  
ATOM   2799  OE1 GLU A 176      57.135  36.163 -27.839  1.00  3.300          O  
ATOM   2800  OE2 GLU A 176      55.086  36.342 -28.402  1.00  3.300          O  
ATOM   2801  H   GLU A 176      53.150  40.100 -25.320  1.00  2.920          H  
ATOM   2802  HA  GLU A 176      54.454  38.687 -27.478  1.00  2.800          H  
ATOM   2803 1HB  GLU A 176      56.174  38.430 -25.722  1.00  3.960          H  
ATOM   2804 2HB  GLU A 176      54.979  37.829 -24.614  1.00  3.960          H  
ATOM   2805 1HG  GLU A 176      56.393  36.060 -25.510  1.00  3.960          H  
ATOM   2806 2HG  GLU A 176      54.718  35.765 -25.910  1.00  3.960          H  
ATOM   2807  N   ASP A 177      52.611  36.847 -27.172  1.00  1.990          N  
ATOM   2808  CA  ASP A 177      51.357  36.082 -27.067  1.00  2.270          C  
ATOM   2809  C   ASP A 177      51.440  35.190 -25.815  1.00  1.890          C  
ATOM   2810  O   ASP A 177      51.586  33.961 -25.881  1.00  1.030          O  
ATOM   2811  CB  ASP A 177      51.110  35.199 -28.305  1.00  3.070          C  
ATOM   2812  CG  ASP A 177      50.747  35.937 -29.665  1.00  3.070          C  
ATOM   2813  OD1 ASP A 177      50.418  37.120 -29.703  1.00  3.070          O  
ATOM   2814  OD2 ASP A 177      50.791  35.256 -30.663  1.00  3.070          O  
ATOM   2815  H   ASP A 177      53.357  36.582 -27.827  1.00  2.390          H  
ATOM   2816  HA  ASP A 177      50.522  36.772 -26.951  1.00  2.720          H  
ATOM   2817 1HB  ASP A 177      52.007  34.601 -28.485  1.00  3.680          H  
ATOM   2818 2HB  ASP A 177      50.305  34.496 -28.076  1.00  3.680          H  
ATOM   2819  N   ASN A 178      51.305  35.839 -24.662  1.00  3.020          N  
ATOM   2820  CA  ASN A 178      51.525  35.216 -23.373  1.00  3.540          C  
ATOM   2821  C   ASN A 178      50.402  34.365 -22.827  1.00  3.610          C  
ATOM   2822  O   ASN A 178      50.419  34.020 -21.653  1.00  4.360          O  
ATOM   2823  CB  ASN A 178      52.011  36.220 -22.336  1.00  4.750          C  
ATOM   2824  CG  ASN A 178      53.441  36.591 -22.505  1.00  4.750          C  
ATOM   2825  OD1 ASN A 178      54.264  35.812 -23.002  1.00  4.750          O  
ATOM   2826  ND2 ASN A 178      53.775  37.775 -22.076  1.00  4.750          N  
ATOM   2827  H   ASN A 178      51.165  36.844 -24.737  1.00  3.620          H  
ATOM   2828  HA  ASN A 178      52.356  34.521 -23.506  1.00  4.250          H  
ATOM   2829 1HB  ASN A 178      51.464  37.136 -22.434  1.00  5.700          H  
ATOM   2830 2HB  ASN A 178      51.855  35.841 -21.327  1.00  5.700          H  
ATOM   2831 1HD2 ASN A 178      54.725  38.083 -22.153  1.00  5.700          H  
ATOM   2832 2HD2 ASN A 178      53.088  38.365 -21.661  1.00  5.700          H  
ATOM   2833  N   ALA A 179      49.432  33.960 -23.662  1.00  3.030          N  
ATOM   2834  CA  ALA A 179      48.539  32.918 -23.186  1.00  3.050          C  
ATOM   2835  C   ALA A 179      49.426  31.693 -22.941  1.00  2.210          C  
ATOM   2836  O   ALA A 179      49.140  30.827 -22.106  1.00  1.630          O  
ATOM   2837  CB  ALA A 179      47.427  32.596 -24.172  1.00  4.260          C  
ATOM   2838  H   ALA A 179      49.328  34.300 -24.624  1.00  3.640          H  
ATOM   2839  HA  ALA A 179      48.127  33.226 -22.236  1.00  3.660          H  
ATOM   2840 1HB  ALA A 179      46.824  31.812 -23.773  1.00  5.110          H  
ATOM   2841 2HB  ALA A 179      46.816  33.476 -24.344  1.00  5.110          H  
ATOM   2842 3HB  ALA A 179      47.861  32.270 -25.116  1.00  5.110          H  
ATOM   2843  N   ALA A 180      50.535  31.606 -23.692  1.00  2.520          N  
ATOM   2844  CA  ALA A 180      51.473  30.516 -23.586  1.00  2.030          C  
ATOM   2845  C   ALA A 180      52.388  30.687 -22.386  1.00  2.120          C  
ATOM   2846  O   ALA A 180      53.596  30.888 -22.525  1.00  2.880          O  
ATOM   2847  CB  ALA A 180      52.290  30.435 -24.858  1.00  3.040          C  
ATOM   2848  H   ALA A 180      50.748  32.346 -24.374  1.00  3.020          H  
ATOM   2849  HA  ALA A 180      50.912  29.605 -23.427  1.00  2.440          H  
ATOM   2850 1HB  ALA A 180      52.989  29.607 -24.796  1.00  3.650          H  
ATOM   2851 2HB  ALA A 180      51.622  30.290 -25.713  1.00  3.650          H  
ATOM   2852 3HB  ALA A 180      52.842  31.368 -24.987  1.00  3.650          H  
ATOM   2853  N   ILE A 181      51.800  30.558 -21.210  1.00  1.640          N  
ATOM   2854  CA  ILE A 181      52.505  30.718 -19.952  1.00  1.510          C  
ATOM   2855  C   ILE A 181      53.528  29.590 -19.866  1.00  1.520          C  
ATOM   2856  O   ILE A 181      53.209  28.442 -20.182  1.00  0.790          O  
ATOM   2857  CB  ILE A 181      51.518  30.638 -18.749  1.00  2.170          C  
ATOM   2858  CG1 ILE A 181      50.390  31.753 -18.831  1.00  2.170          C  
ATOM   2859  CG2 ILE A 181      52.281  30.773 -17.425  1.00  2.170          C  
ATOM   2860  CD1 ILE A 181      50.846  33.202 -18.746  1.00  2.170          C  
ATOM   2861  H   ILE A 181      50.794  30.396 -21.239  1.00  1.970          H  
ATOM   2862  HA  ILE A 181      53.033  31.670 -19.944  1.00  1.810          H  
ATOM   2863  HB  ILE A 181      51.017  29.672 -18.765  1.00  2.600          H  
ATOM   2864 1HG1 ILE A 181      49.876  31.641 -19.780  1.00  2.600          H  
ATOM   2865 2HG1 ILE A 181      49.678  31.581 -18.027  1.00  2.600          H  
ATOM   2866 1HG2 ILE A 181      51.580  30.696 -16.601  1.00  2.600          H  
ATOM   2867 2HG2 ILE A 181      53.013  29.988 -17.341  1.00  2.600          H  
ATOM   2868 3HG2 ILE A 181      52.792  31.728 -17.371  1.00  2.600          H  
ATOM   2869 1HD1 ILE A 181      49.977  33.858 -18.829  1.00  2.600          H  
ATOM   2870 2HD1 ILE A 181      51.323  33.384 -17.804  1.00  2.600          H  
ATOM   2871 3HD1 ILE A 181      51.535  33.427 -19.551  1.00  2.600          H  
ATOM   2872  N   SER A 182      54.776  29.930 -19.532  1.00  2.700          N  
ATOM   2873  CA  SER A 182      55.832  28.933 -19.387  1.00  3.030          C  
ATOM   2874  C   SER A 182      55.784  28.331 -17.990  1.00  2.520          C  
ATOM   2875  O   SER A 182      55.225  28.939 -17.067  1.00  2.850          O  
ATOM   2876  CB  SER A 182      57.193  29.553 -19.653  1.00  4.110          C  
ATOM   2877  OG  SER A 182      57.526  30.490 -18.666  1.00  4.110          O  
ATOM   2878  H   SER A 182      54.989  30.895 -19.335  1.00  3.240          H  
ATOM   2879  HA  SER A 182      55.666  28.133 -20.109  1.00  3.640          H  
ATOM   2880 1HB  SER A 182      57.950  28.764 -19.678  1.00  4.930          H  
ATOM   2881 2HB  SER A 182      57.187  30.033 -20.629  1.00  4.930          H  
ATOM   2882  HG  SER A 182      58.387  30.842 -18.918  1.00  4.930          H  
ATOM   2883  N   GLU A 183      56.509  27.224 -17.779  1.00  2.180          N  
ATOM   2884  CA  GLU A 183      56.511  26.510 -16.496  1.00  2.260          C  
ATOM   2885  C   GLU A 183      56.948  27.373 -15.318  1.00  2.400          C  
ATOM   2886  O   GLU A 183      56.548  27.131 -14.182  1.00  2.860          O  
ATOM   2887  CB  GLU A 183      57.416  25.267 -16.607  1.00  3.130          C  
ATOM   2888  CG  GLU A 183      58.909  25.506 -16.916  1.00  3.130          C  
ATOM   2889  CD  GLU A 183      59.218  25.627 -18.389  1.00  3.130          C  
ATOM   2890  OE1 GLU A 183      58.322  25.959 -19.144  1.00  3.130          O  
ATOM   2891  OE2 GLU A 183      60.341  25.393 -18.763  1.00  3.130          O  
ATOM   2892  H   GLU A 183      57.012  26.803 -18.563  1.00  2.620          H  
ATOM   2893  HA  GLU A 183      55.503  26.157 -16.306  1.00  2.710          H  
ATOM   2894 1HB  GLU A 183      57.370  24.710 -15.678  1.00  3.760          H  
ATOM   2895 2HB  GLU A 183      57.034  24.618 -17.390  1.00  3.760          H  
ATOM   2896 1HG  GLU A 183      59.269  26.381 -16.401  1.00  3.760          H  
ATOM   2897 2HG  GLU A 183      59.460  24.657 -16.526  1.00  3.760          H  
ATOM   2898  N   VAL A 184      57.700  28.414 -15.632  1.00  2.310          N  
ATOM   2899  CA  VAL A 184      58.267  29.374 -14.708  1.00  2.450          C  
ATOM   2900  C   VAL A 184      57.211  30.185 -13.967  1.00  2.110          C  
ATOM   2901  O   VAL A 184      57.447  30.573 -12.821  1.00  2.820          O  
ATOM   2902  CB  VAL A 184      59.228  30.315 -15.466  1.00  3.370          C  
ATOM   2903  CG1 VAL A 184      59.695  31.474 -14.563  1.00  3.370          C  
ATOM   2904  CG2 VAL A 184      60.421  29.486 -15.940  1.00  3.370          C  
ATOM   2905  H   VAL A 184      57.898  28.516 -16.614  1.00  2.770          H  
ATOM   2906  HA  VAL A 184      58.850  28.834 -13.977  1.00  2.940          H  
ATOM   2907  HB  VAL A 184      58.717  30.749 -16.321  1.00  4.050          H  
ATOM   2908 1HG1 VAL A 184      60.376  32.113 -15.122  1.00  4.050          H  
ATOM   2909 2HG1 VAL A 184      58.853  32.076 -14.234  1.00  4.050          H  
ATOM   2910 3HG1 VAL A 184      60.210  31.071 -13.690  1.00  4.050          H  
ATOM   2911 1HG2 VAL A 184      61.112  30.126 -16.488  1.00  4.050          H  
ATOM   2912 2HG2 VAL A 184      60.929  29.056 -15.078  1.00  4.050          H  
ATOM   2913 3HG2 VAL A 184      60.080  28.685 -16.592  1.00  4.050          H  
ATOM   2914  N   GLY A 185      56.111  30.546 -14.635  1.00  1.410          N  
ATOM   2915  CA  GLY A 185      55.094  31.370 -14.000  1.00  1.500          C  
ATOM   2916  C   GLY A 185      55.456  32.854 -13.967  1.00  1.490          C  
ATOM   2917  O   GLY A 185      54.999  33.577 -13.084  1.00  1.760          O  
ATOM   2918  H   GLY A 185      55.926  30.177 -15.573  1.00  1.690          H  
ATOM   2919 1HA  GLY A 185      54.149  31.243 -14.532  1.00  1.800          H  
ATOM   2920 2HA  GLY A 185      54.929  31.019 -12.986  1.00  1.800          H  
ATOM   2921  N   THR A 186      56.274  33.322 -14.931  1.00  1.280          N  
ATOM   2922  CA  THR A 186      56.698  34.729 -14.995  1.00  1.260          C  
ATOM   2923  C   THR A 186      55.466  35.616 -14.968  1.00  1.220          C  
ATOM   2924  O   THR A 186      55.423  36.636 -14.280  1.00  1.280          O  
ATOM   2925  CB  THR A 186      57.490  35.013 -16.291  1.00  1.770          C  
ATOM   2926  OG1 THR A 186      58.661  34.187 -16.332  1.00  1.770          O  
ATOM   2927  CG2 THR A 186      57.908  36.478 -16.339  1.00  1.770          C  
ATOM   2928  H   THR A 186      56.620  32.689 -15.638  1.00  1.540          H  
ATOM   2929  HA  THR A 186      57.319  34.956 -14.127  1.00  1.510          H  
ATOM   2930  HB  THR A 186      56.867  34.787 -17.153  1.00  2.130          H  
ATOM   2931  HG1 THR A 186      59.068  34.248 -17.201  1.00  2.130          H  
ATOM   2932 1HG2 THR A 186      58.466  36.662 -17.254  1.00  2.130          H  
ATOM   2933 2HG2 THR A 186      57.030  37.124 -16.321  1.00  2.130          H  
ATOM   2934 3HG2 THR A 186      58.536  36.702 -15.479  1.00  2.130          H  
ATOM   2935  N   ILE A 187      54.493  35.219 -15.768  1.00  1.110          N  
ATOM   2936  CA  ILE A 187      53.182  35.825 -15.845  1.00  0.910          C  
ATOM   2937  C   ILE A 187      52.291  34.743 -15.270  1.00  0.650          C  
ATOM   2938  O   ILE A 187      52.430  33.576 -15.633  1.00  0.630          O  
ATOM   2939  CB  ILE A 187      52.774  36.202 -17.295  1.00  1.350          C  
ATOM   2940  CG1 ILE A 187      53.834  37.174 -17.935  1.00  1.350          C  
ATOM   2941  CG2 ILE A 187      51.328  36.812 -17.339  1.00  1.350          C  
ATOM   2942  CD1 ILE A 187      54.016  38.533 -17.226  1.00  1.350          C  
ATOM   2943  H   ILE A 187      54.668  34.385 -16.300  1.00  1.330          H  
ATOM   2944  HA  ILE A 187      53.118  36.697 -15.195  1.00  1.090          H  
ATOM   2945  HB  ILE A 187      52.782  35.303 -17.899  1.00  1.620          H  
ATOM   2946 1HG1 ILE A 187      54.797  36.669 -17.944  1.00  1.620          H  
ATOM   2947 2HG1 ILE A 187      53.538  37.369 -18.966  1.00  1.620          H  
ATOM   2948 1HG2 ILE A 187      51.063  37.034 -18.370  1.00  1.620          H  
ATOM   2949 2HG2 ILE A 187      50.612  36.096 -16.937  1.00  1.620          H  
ATOM   2950 3HG2 ILE A 187      51.278  37.724 -16.752  1.00  1.620          H  
ATOM   2951 1HD1 ILE A 187      54.769  39.113 -17.753  1.00  1.620          H  
ATOM   2952 2HD1 ILE A 187      53.079  39.093 -17.221  1.00  1.620          H  
ATOM   2953 3HD1 ILE A 187      54.345  38.380 -16.198  1.00  1.620          H  
ATOM   2954  N   ARG A 188      51.447  35.097 -14.321  1.00  0.510          N  
ATOM   2955  CA  ARG A 188      50.588  34.097 -13.707  1.00  0.280          C  
ATOM   2956  C   ARG A 188      49.260  34.023 -14.421  1.00  0.430          C  
ATOM   2957  O   ARG A 188      49.059  34.705 -15.428  1.00  0.660          O  
ATOM   2958  CB  ARG A 188      50.454  34.282 -12.200  1.00  0.480          C  
ATOM   2959  CG  ARG A 188      51.784  34.004 -11.452  1.00  0.480          C  
ATOM   2960  CD  ARG A 188      51.616  33.890  -9.968  1.00  0.480          C  
ATOM   2961  NE  ARG A 188      52.888  33.510  -9.291  1.00  0.480          N  
ATOM   2962  CZ  ARG A 188      53.831  34.359  -8.836  1.00  0.480          C  
ATOM   2963  NH1 ARG A 188      53.703  35.671  -8.954  1.00  0.480          N  
ATOM   2964  NH2 ARG A 188      54.897  33.835  -8.262  1.00  0.480          N  
ATOM   2965  H   ARG A 188      51.382  36.092 -14.078  1.00  0.610          H  
ATOM   2966  HA  ARG A 188      51.068  33.126 -13.831  1.00  0.340          H  
ATOM   2967 1HB  ARG A 188      50.153  35.305 -11.982  1.00  0.580          H  
ATOM   2968 2HB  ARG A 188      49.693  33.618 -11.793  1.00  0.580          H  
ATOM   2969 1HG  ARG A 188      52.217  33.068 -11.816  1.00  0.580          H  
ATOM   2970 2HG  ARG A 188      52.485  34.816 -11.661  1.00  0.580          H  
ATOM   2971 1HD  ARG A 188      51.265  34.833  -9.556  1.00  0.580          H  
ATOM   2972 2HD  ARG A 188      50.881  33.111  -9.755  1.00  0.580          H  
ATOM   2973  HE  ARG A 188      53.106  32.502  -9.153  1.00  0.580          H  
ATOM   2974 1HH1 ARG A 188      52.889  36.063  -9.397  1.00  0.580          H  
ATOM   2975 2HH1 ARG A 188      54.427  36.283  -8.605  1.00  0.580          H  
ATOM   2976 1HH2 ARG A 188      54.956  32.806  -8.190  1.00  0.580          H  
ATOM   2977 2HH2 ARG A 188      55.634  34.420  -7.905  1.00  0.580          H  
ATOM   2978  N   TYR A 189      48.396  33.135 -13.962  1.00  0.300          N  
ATOM   2979  CA  TYR A 189      47.114  32.860 -14.584  1.00  0.510          C  
ATOM   2980  C   TYR A 189      45.931  32.627 -13.643  1.00  0.720          C  
ATOM   2981  O   TYR A 189      46.068  31.920 -12.638  1.00  0.900          O  
ATOM   2982  CB  TYR A 189      47.359  31.660 -15.464  1.00  0.630          C  
ATOM   2983  CG  TYR A 189      46.200  30.972 -15.922  1.00  0.630          C  
ATOM   2984  CD1 TYR A 189      45.402  31.497 -16.888  1.00  0.630          C  
ATOM   2985  CD2 TYR A 189      45.951  29.728 -15.379  1.00  0.630          C  
ATOM   2986  CE1 TYR A 189      44.353  30.765 -17.316  1.00  0.630          C  
ATOM   2987  CE2 TYR A 189      44.910  29.003 -15.811  1.00  0.630          C  
ATOM   2988  CZ  TYR A 189      44.117  29.504 -16.776  1.00  0.630          C  
ATOM   2989  OH  TYR A 189      43.096  28.763 -17.237  1.00  0.630          O  
ATOM   2990  H   TYR A 189      48.644  32.602 -13.140  1.00  0.360          H  
ATOM   2991  HA  TYR A 189      46.853  33.718 -15.208  1.00  0.610          H  
ATOM   2992 1HB  TYR A 189      47.923  31.981 -16.339  1.00  0.760          H  
ATOM   2993 2HB  TYR A 189      47.982  30.952 -14.927  1.00  0.760          H  
ATOM   2994  HD1 TYR A 189      45.605  32.480 -17.320  1.00  0.760          H  
ATOM   2995  HD2 TYR A 189      46.610  29.325 -14.608  1.00  0.760          H  
ATOM   2996  HE1 TYR A 189      43.713  31.162 -18.097  1.00  0.760          H  
ATOM   2997  HE2 TYR A 189      44.719  28.016 -15.400  1.00  0.760          H  
ATOM   2998  HH  TYR A 189      43.006  27.962 -16.722  1.00  0.760          H  
ATOM   2999  N   MET A 190      44.754  33.184 -13.977  1.00  0.700          N  
ATOM   3000  CA  MET A 190      43.544  32.946 -13.192  1.00  0.880          C  
ATOM   3001  C   MET A 190      42.431  32.302 -14.039  1.00  0.660          C  
ATOM   3002  O   MET A 190      42.480  32.287 -15.266  1.00  0.430          O  
ATOM   3003  CB  MET A 190      42.977  34.202 -12.567  1.00  1.160          C  
ATOM   3004  CG  MET A 190      42.327  35.075 -13.548  1.00  1.160          C  
ATOM   3005  SD  MET A 190      41.953  36.634 -13.002  1.00  1.160          S  
ATOM   3006  CE  MET A 190      43.517  37.315 -13.175  1.00  1.160          C  
ATOM   3007  H   MET A 190      44.716  33.811 -14.783  1.00  0.840          H  
ATOM   3008  HA  MET A 190      43.806  32.302 -12.389  1.00  1.060          H  
ATOM   3009 1HB  MET A 190      42.226  33.930 -11.828  1.00  1.390          H  
ATOM   3010 2HB  MET A 190      43.765  34.723 -12.042  1.00  1.390          H  
ATOM   3011 1HG  MET A 190      42.940  35.172 -14.391  1.00  1.390          H  
ATOM   3012 2HG  MET A 190      41.395  34.614 -13.854  1.00  1.390          H  
ATOM   3013 1HE  MET A 190      43.494  38.306 -12.911  1.00  1.390          H  
ATOM   3014 2HE  MET A 190      44.194  36.817 -12.533  1.00  1.390          H  
ATOM   3015 3HE  MET A 190      43.847  37.235 -14.211  1.00  1.390          H  
ATOM   3016  N   ALA A 191      41.431  31.785 -13.359  1.00  0.820          N  
ATOM   3017  CA  ALA A 191      40.226  31.168 -13.894  1.00  0.670          C  
ATOM   3018  C   ALA A 191      39.346  31.099 -12.653  1.00  0.630          C  
ATOM   3019  O   ALA A 191      39.813  31.581 -11.625  1.00  0.940          O  
ATOM   3020  CB  ALA A 191      40.534  29.820 -14.562  1.00  1.000          C  
ATOM   3021  H   ALA A 191      41.491  31.833 -12.351  1.00  0.980          H  
ATOM   3022  HA  ALA A 191      39.765  31.840 -14.618  1.00  0.800          H  
ATOM   3023 1HB  ALA A 191      39.675  29.323 -14.946  1.00  1.200          H  
ATOM   3024 2HB  ALA A 191      41.221  29.978 -15.378  1.00  1.200          H  
ATOM   3025 3HB  ALA A 191      40.966  29.198 -13.885  1.00  1.200          H  
ATOM   3026  N   PRO A 192      38.064  30.736 -12.701  1.00  0.480          N  
ATOM   3027  CA  PRO A 192      37.252  30.488 -11.513  1.00  0.480          C  
ATOM   3028  C   PRO A 192      37.818  29.303 -10.704  1.00  0.580          C  
ATOM   3029  O   PRO A 192      38.380  28.386 -11.294  1.00  0.960          O  
ATOM   3030  CB  PRO A 192      35.862  30.233 -12.114  1.00  0.720          C  
ATOM   3031  CG  PRO A 192      36.122  29.856 -13.567  1.00  0.720          C  
ATOM   3032  CD  PRO A 192      37.305  30.699 -13.968  1.00  0.720          C  
ATOM   3033  HA  PRO A 192      37.245  31.402 -10.904  1.00  0.580          H  
ATOM   3034 1HB  PRO A 192      35.339  29.475 -11.529  1.00  0.860          H  
ATOM   3035 2HB  PRO A 192      35.261  31.159 -12.037  1.00  0.860          H  
ATOM   3036 1HG  PRO A 192      36.346  28.787 -13.643  1.00  0.860          H  
ATOM   3037 2HG  PRO A 192      35.227  30.048 -14.186  1.00  0.860          H  
ATOM   3038 1HD  PRO A 192      37.812  30.238 -14.784  1.00  0.860          H  
ATOM   3039 2HD  PRO A 192      36.972  31.723 -14.230  1.00  0.860          H  
ATOM   3040  N   GLU A 193      37.602  29.319  -9.372  1.00  0.500          N  
ATOM   3041  CA  GLU A 193      38.132  28.372  -8.338  1.00  0.660          C  
ATOM   3042  C   GLU A 193      38.494  26.951  -8.811  1.00  0.510          C  
ATOM   3043  O   GLU A 193      37.723  26.303  -9.543  1.00  0.510          O  
ATOM   3044  CB  GLU A 193      37.087  28.217  -7.225  1.00  0.860          C  
ATOM   3045  CG  GLU A 193      36.828  29.435  -6.384  1.00  0.860          C  
ATOM   3046  CD  GLU A 193      35.719  29.243  -5.385  1.00  0.860          C  
ATOM   3047  OE1 GLU A 193      34.990  28.292  -5.517  1.00  0.860          O  
ATOM   3048  OE2 GLU A 193      35.590  30.048  -4.491  1.00  0.860          O  
ATOM   3049  H   GLU A 193      37.108  30.148  -9.032  1.00  0.600          H  
ATOM   3050  HA  GLU A 193      39.023  28.819  -7.902  1.00  0.790          H  
ATOM   3051 1HB  GLU A 193      36.141  27.885  -7.652  1.00  1.030          H  
ATOM   3052 2HB  GLU A 193      37.422  27.463  -6.545  1.00  1.030          H  
ATOM   3053 1HG  GLU A 193      37.744  29.711  -5.860  1.00  1.030          H  
ATOM   3054 2HG  GLU A 193      36.568  30.233  -7.032  1.00  1.030          H  
ATOM   3055  N   VAL A 194      39.646  26.389  -8.314  1.00  0.490          N  
ATOM   3056  CA  VAL A 194      40.041  25.056  -8.841  1.00  0.340          C  
ATOM   3057  C   VAL A 194      39.347  23.890  -8.164  1.00  0.500          C  
ATOM   3058  O   VAL A 194      39.943  23.110  -7.418  1.00  0.910          O  
ATOM   3059  CB  VAL A 194      41.571  24.802  -8.722  1.00  0.540          C  
ATOM   3060  CG1 VAL A 194      42.024  23.452  -9.344  1.00  0.540          C  
ATOM   3061  CG2 VAL A 194      42.306  25.857  -9.431  1.00  0.540          C  
ATOM   3062  H   VAL A 194      40.239  26.898  -7.626  1.00  0.590          H  
ATOM   3063  HA  VAL A 194      39.778  25.032  -9.900  1.00  0.410          H  
ATOM   3064  HB  VAL A 194      41.819  24.775  -7.681  1.00  0.640          H  
ATOM   3065 1HG1 VAL A 194      43.086  23.378  -9.216  1.00  0.640          H  
ATOM   3066 2HG1 VAL A 194      41.570  22.590  -8.898  1.00  0.640          H  
ATOM   3067 3HG1 VAL A 194      41.797  23.444 -10.393  1.00  0.640          H  
ATOM   3068 1HG2 VAL A 194      43.379  25.697  -9.340  1.00  0.640          H  
ATOM   3069 2HG2 VAL A 194      42.020  25.805 -10.466  1.00  0.640          H  
ATOM   3070 3HG2 VAL A 194      42.048  26.825  -9.017  1.00  0.640          H  
ATOM   3071  N   LEU A 195      38.067  23.820  -8.409  1.00  1.080          N  
ATOM   3072  CA  LEU A 195      37.221  22.720  -8.048  1.00  1.240          C  
ATOM   3073  C   LEU A 195      35.940  22.850  -8.847  1.00  0.520          C  
ATOM   3074  O   LEU A 195      35.688  22.088  -9.775  1.00  0.290          O  
ATOM   3075  CB  LEU A 195      37.033  22.573  -6.505  1.00  1.670          C  
ATOM   3076  CG  LEU A 195      36.296  23.651  -5.635  1.00  1.670          C  
ATOM   3077  CD1 LEU A 195      35.872  22.990  -4.346  1.00  1.670          C  
ATOM   3078  CD2 LEU A 195      37.230  24.829  -5.380  1.00  1.670          C  
ATOM   3079  H   LEU A 195      37.700  24.569  -8.992  1.00  1.300          H  
ATOM   3080  HA  LEU A 195      37.708  21.801  -8.371  1.00  1.490          H  
ATOM   3081 1HB  LEU A 195      36.483  21.667  -6.350  1.00  2.010          H  
ATOM   3082 2HB  LEU A 195      38.011  22.423  -6.058  1.00  2.010          H  
ATOM   3083  HG  LEU A 195      35.413  23.996  -6.089  1.00  2.010          H  
ATOM   3084 1HD1 LEU A 195      35.353  23.718  -3.720  1.00  2.010          H  
ATOM   3085 2HD1 LEU A 195      35.197  22.163  -4.570  1.00  2.010          H  
ATOM   3086 3HD1 LEU A 195      36.748  22.613  -3.820  1.00  2.010          H  
ATOM   3087 1HD2 LEU A 195      36.722  25.568  -4.755  1.00  2.010          H  
ATOM   3088 2HD2 LEU A 195      38.133  24.483  -4.877  1.00  2.010          H  
ATOM   3089 3HD2 LEU A 195      37.499  25.282  -6.311  1.00  2.010          H  
ATOM   3090  N   GLU A 196      35.197  23.918  -8.557  1.00  0.740          N  
ATOM   3091  CA  GLU A 196      33.889  24.175  -9.134  1.00  0.460          C  
ATOM   3092  C   GLU A 196      33.779  25.120 -10.314  1.00  0.100          C  
ATOM   3093  O   GLU A 196      32.675  25.268 -10.857  1.00  0.240          O  
ATOM   3094  CB  GLU A 196      32.934  24.615  -8.032  1.00  0.760          C  
ATOM   3095  CG  GLU A 196      32.572  23.496  -7.023  1.00  0.760          C  
ATOM   3096  CD  GLU A 196      31.688  23.875  -5.837  1.00  0.760          C  
ATOM   3097  OE1 GLU A 196      32.090  24.633  -4.992  1.00  0.760          O  
ATOM   3098  OE2 GLU A 196      30.578  23.414  -5.812  1.00  0.760          O  
ATOM   3099  H   GLU A 196      35.534  24.543  -7.840  1.00  0.890          H  
ATOM   3100  HA  GLU A 196      33.519  23.233  -9.501  1.00  0.550          H  
ATOM   3101 1HB  GLU A 196      33.381  25.442  -7.489  1.00  0.910          H  
ATOM   3102 2HB  GLU A 196      32.042  24.956  -8.503  1.00  0.910          H  
ATOM   3103 1HG  GLU A 196      31.991  22.800  -7.602  1.00  0.910          H  
ATOM   3104 2HG  GLU A 196      33.463  22.984  -6.682  1.00  0.910          H  
ATOM   3105  N   GLY A 197      34.847  25.809 -10.723  1.00  0.430          N  
ATOM   3106  CA  GLY A 197      34.681  26.603 -11.917  1.00  0.690          C  
ATOM   3107  C   GLY A 197      34.509  25.607 -13.065  1.00  0.560          C  
ATOM   3108  O   GLY A 197      35.350  24.718 -13.234  1.00  0.530          O  
ATOM   3109  H   GLY A 197      35.760  25.782 -10.263  1.00  0.520          H  
ATOM   3110 1HA  GLY A 197      33.815  27.260 -11.831  1.00  0.830          H  
ATOM   3111 2HA  GLY A 197      35.572  27.207 -12.071  1.00  0.830          H  
ATOM   3112  N   ALA A 198      33.452  25.756 -13.876  1.00  0.670          N  
ATOM   3113  CA  ALA A 198      33.205  24.809 -14.982  1.00  0.620          C  
ATOM   3114  C   ALA A 198      34.338  24.837 -15.976  1.00  0.380          C  
ATOM   3115  O   ALA A 198      34.752  23.817 -16.531  1.00  0.290          O  
ATOM   3116  CB  ALA A 198      31.915  25.127 -15.699  1.00  0.890          C  
ATOM   3117  H   ALA A 198      32.797  26.503 -13.683  1.00  0.800          H  
ATOM   3118  HA  ALA A 198      33.145  23.804 -14.557  1.00  0.740          H  
ATOM   3119 1HB  ALA A 198      31.753  24.394 -16.492  1.00  1.070          H  
ATOM   3120 2HB  ALA A 198      31.095  25.078 -15.005  1.00  1.070          H  
ATOM   3121 3HB  ALA A 198      31.969  26.123 -16.132  1.00  1.070          H  
ATOM   3122  N   VAL A 199      34.843  26.039 -16.171  1.00  0.470          N  
ATOM   3123  CA  VAL A 199      35.905  26.343 -17.096  1.00  0.640          C  
ATOM   3124  C   VAL A 199      37.169  25.568 -16.764  1.00  0.610          C  
ATOM   3125  O   VAL A 199      37.839  25.013 -17.645  1.00  0.880          O  
ATOM   3126  CB  VAL A 199      36.137  27.865 -17.036  1.00  0.830          C  
ATOM   3127  CG1 VAL A 199      37.347  28.252 -17.771  1.00  0.830          C  
ATOM   3128  CG2 VAL A 199      34.918  28.571 -17.626  1.00  0.830          C  
ATOM   3129  H   VAL A 199      34.422  26.799 -15.657  1.00  0.560          H  
ATOM   3130  HA  VAL A 199      35.573  26.066 -18.104  1.00  0.770          H  
ATOM   3131  HB  VAL A 199      36.273  28.165 -16.007  1.00  0.990          H  
ATOM   3132 1HG1 VAL A 199      37.495  29.332 -17.713  1.00  0.990          H  
ATOM   3133 2HG1 VAL A 199      38.185  27.759 -17.327  1.00  0.990          H  
ATOM   3134 3HG1 VAL A 199      37.255  27.960 -18.802  1.00  0.990          H  
ATOM   3135 1HG2 VAL A 199      35.065  29.651 -17.579  1.00  0.990          H  
ATOM   3136 2HG2 VAL A 199      34.795  28.267 -18.670  1.00  0.990          H  
ATOM   3137 3HG2 VAL A 199      34.020  28.307 -17.073  1.00  0.990          H  
ATOM   3138  N   ASN A 200      37.497  25.552 -15.479  1.00  0.420          N  
ATOM   3139  CA  ASN A 200      38.694  24.903 -15.033  1.00  0.660          C  
ATOM   3140  C   ASN A 200      38.508  23.402 -15.046  1.00  0.730          C  
ATOM   3141  O   ASN A 200      39.419  22.691 -15.472  1.00  1.010          O  
ATOM   3142  CB  ASN A 200      39.109  25.437 -13.681  1.00  0.830          C  
ATOM   3143  CG  ASN A 200      40.402  24.896 -13.247  1.00  0.830          C  
ATOM   3144  OD1 ASN A 200      40.457  24.243 -12.217  1.00  0.830          O  
ATOM   3145  ND2 ASN A 200      41.445  25.119 -14.010  1.00  0.830          N  
ATOM   3146  H   ASN A 200      36.882  25.986 -14.807  1.00  0.500          H  
ATOM   3147  HA  ASN A 200      39.488  25.132 -15.743  1.00  0.790          H  
ATOM   3148 1HB  ASN A 200      39.174  26.530 -13.719  1.00  0.990          H  
ATOM   3149 2HB  ASN A 200      38.349  25.182 -12.936  1.00  0.990          H  
ATOM   3150 1HD2 ASN A 200      42.340  24.750 -13.753  1.00  0.990          H  
ATOM   3151 2HD2 ASN A 200      41.350  25.651 -14.851  1.00  0.990          H  
ATOM   3152  N   LEU A 201      37.338  22.906 -14.628  1.00  0.550          N  
ATOM   3153  CA  LEU A 201      37.134  21.468 -14.600  1.00  0.640          C  
ATOM   3154  C   LEU A 201      37.283  20.870 -15.997  1.00  0.540          C  
ATOM   3155  O   LEU A 201      37.939  19.835 -16.170  1.00  0.690          O  
ATOM   3156  CB  LEU A 201      35.748  21.111 -14.039  1.00  0.860          C  
ATOM   3157  CG  LEU A 201      35.404  19.570 -13.931  1.00  0.860          C  
ATOM   3158  CD1 LEU A 201      36.396  18.863 -12.985  1.00  0.860          C  
ATOM   3159  CD2 LEU A 201      33.972  19.416 -13.422  1.00  0.860          C  
ATOM   3160  H   LEU A 201      36.604  23.526 -14.270  1.00  0.660          H  
ATOM   3161  HA  LEU A 201      37.890  21.047 -13.949  1.00  0.770          H  
ATOM   3162 1HB  LEU A 201      35.658  21.548 -13.036  1.00  1.030          H  
ATOM   3163 2HB  LEU A 201      34.989  21.581 -14.671  1.00  1.030          H  
ATOM   3164  HG  LEU A 201      35.488  19.100 -14.916  1.00  1.030          H  
ATOM   3165 1HD1 LEU A 201      36.138  17.801 -12.929  1.00  1.030          H  
ATOM   3166 2HD1 LEU A 201      37.409  18.952 -13.360  1.00  1.030          H  
ATOM   3167 3HD1 LEU A 201      36.333  19.307 -11.991  1.00  1.030          H  
ATOM   3168 1HD2 LEU A 201      33.720  18.357 -13.352  1.00  1.030          H  
ATOM   3169 2HD2 LEU A 201      33.885  19.880 -12.444  1.00  1.030          H  
ATOM   3170 3HD2 LEU A 201      33.287  19.905 -14.115  1.00  1.030          H  
ATOM   3171  N   ARG A 202      36.723  21.538 -17.020  1.00  0.390          N  
ATOM   3172  CA  ARG A 202      36.843  21.003 -18.370  1.00  0.510          C  
ATOM   3173  C   ARG A 202      38.312  20.781 -18.738  1.00  0.750          C  
ATOM   3174  O   ARG A 202      38.654  19.736 -19.298  1.00  0.950          O  
ATOM   3175  CB  ARG A 202      36.194  21.938 -19.387  1.00  0.670          C  
ATOM   3176  CG  ARG A 202      34.654  21.971 -19.380  1.00  0.670          C  
ATOM   3177  CD  ARG A 202      34.120  22.932 -20.402  1.00  0.670          C  
ATOM   3178  NE  ARG A 202      32.652  23.063 -20.346  1.00  0.670          N  
ATOM   3179  CZ  ARG A 202      31.742  22.249 -20.950  1.00  0.670          C  
ATOM   3180  NH1 ARG A 202      32.124  21.212 -21.673  1.00  0.670          N  
ATOM   3181  NH2 ARG A 202      30.449  22.503 -20.806  1.00  0.670          N  
ATOM   3182  H   ARG A 202      36.174  22.388 -16.845  1.00  0.470          H  
ATOM   3183  HA  ARG A 202      36.328  20.043 -18.405  1.00  0.610          H  
ATOM   3184 1HB  ARG A 202      36.534  22.958 -19.193  1.00  0.800          H  
ATOM   3185 2HB  ARG A 202      36.521  21.671 -20.390  1.00  0.800          H  
ATOM   3186 1HG  ARG A 202      34.276  20.977 -19.611  1.00  0.800          H  
ATOM   3187 2HG  ARG A 202      34.292  22.269 -18.402  1.00  0.800          H  
ATOM   3188 1HD  ARG A 202      34.549  23.920 -20.206  1.00  0.800          H  
ATOM   3189 2HD  ARG A 202      34.408  22.617 -21.403  1.00  0.800          H  
ATOM   3190  HE  ARG A 202      32.287  23.843 -19.808  1.00  0.800          H  
ATOM   3191 1HH1 ARG A 202      33.103  20.997 -21.784  1.00  0.800          H  
ATOM   3192 2HH1 ARG A 202      31.422  20.626 -22.111  1.00  0.800          H  
ATOM   3193 1HH2 ARG A 202      30.147  23.289 -20.247  1.00  0.800          H  
ATOM   3194 2HH2 ARG A 202      29.757  21.898 -21.241  1.00  0.800          H  
ATOM   3195  N   ASP A 203      39.192  21.725 -18.384  1.00  0.830          N  
ATOM   3196  CA  ASP A 203      40.612  21.505 -18.646  1.00  1.130          C  
ATOM   3197  C   ASP A 203      41.282  20.522 -17.677  1.00  1.200          C  
ATOM   3198  O   ASP A 203      42.112  19.710 -18.080  1.00  1.310          O  
ATOM   3199  CB  ASP A 203      41.393  22.809 -18.655  1.00  1.460          C  
ATOM   3200  CG  ASP A 203      41.121  23.648 -19.894  1.00  1.460          C  
ATOM   3201  OD1 ASP A 203      40.415  23.192 -20.783  1.00  1.460          O  
ATOM   3202  OD2 ASP A 203      41.706  24.692 -19.997  1.00  1.460          O  
ATOM   3203  H   ASP A 203      38.853  22.614 -17.990  1.00  1.000          H  
ATOM   3204  HA  ASP A 203      40.696  21.079 -19.645  1.00  1.360          H  
ATOM   3205 1HB  ASP A 203      41.098  23.392 -17.776  1.00  1.750          H  
ATOM   3206 2HB  ASP A 203      42.454  22.610 -18.561  1.00  1.750          H  
ATOM   3207  N   CYS A 204      40.880  20.518 -16.407  1.00  1.180          N  
ATOM   3208  CA  CYS A 204      41.502  19.643 -15.404  1.00  1.310          C  
ATOM   3209  C   CYS A 204      41.394  18.174 -15.793  1.00  1.310          C  
ATOM   3210  O   CYS A 204      42.315  17.391 -15.561  1.00  1.560          O  
ATOM   3211  CB  CYS A 204      40.827  19.781 -14.042  1.00  1.780          C  
ATOM   3212  SG  CYS A 204      41.069  21.345 -13.228  1.00  1.780          S  
ATOM   3213  H   CYS A 204      40.181  21.199 -16.119  1.00  1.420          H  
ATOM   3214  HA  CYS A 204      42.554  19.911 -15.313  1.00  1.570          H  
ATOM   3215 1HB  CYS A 204      39.762  19.619 -14.159  1.00  2.140          H  
ATOM   3216 2HB  CYS A 204      41.204  19.001 -13.381  1.00  2.140          H  
ATOM   3217  HG  CYS A 204      40.439  22.097 -14.157  1.00  2.140          H  
ATOM   3218  N   GLU A 205      40.276  17.802 -16.408  1.00  1.030          N  
ATOM   3219  CA  GLU A 205      40.051  16.420 -16.816  1.00  1.000          C  
ATOM   3220  C   GLU A 205      40.680  16.038 -18.172  1.00  0.960          C  
ATOM   3221  O   GLU A 205      40.537  14.892 -18.610  1.00  0.910          O  
ATOM   3222  CB  GLU A 205      38.546  16.110 -16.836  1.00  1.410          C  
ATOM   3223  CG  GLU A 205      37.874  16.123 -15.449  1.00  1.410          C  
ATOM   3224  CD  GLU A 205      36.391  15.758 -15.481  1.00  1.410          C  
ATOM   3225  OE1 GLU A 205      35.851  15.614 -16.556  1.00  1.410          O  
ATOM   3226  OE2 GLU A 205      35.815  15.592 -14.426  1.00  1.410          O  
ATOM   3227  H   GLU A 205      39.531  18.502 -16.528  1.00  1.240          H  
ATOM   3228  HA  GLU A 205      40.505  15.779 -16.061  1.00  1.200          H  
ATOM   3229 1HB  GLU A 205      38.039  16.856 -17.453  1.00  1.690          H  
ATOM   3230 2HB  GLU A 205      38.376  15.135 -17.289  1.00  1.690          H  
ATOM   3231 1HG  GLU A 205      38.397  15.426 -14.797  1.00  1.690          H  
ATOM   3232 2HG  GLU A 205      37.986  17.122 -15.029  1.00  1.690          H  
ATOM   3233  N   SER A 206      41.337  16.981 -18.854  1.00  1.040          N  
ATOM   3234  CA  SER A 206      41.950  16.707 -20.151  1.00  1.120          C  
ATOM   3235  C   SER A 206      43.349  16.102 -20.060  1.00  1.200          C  
ATOM   3236  O   SER A 206      44.181  16.481 -19.235  1.00  1.160          O  
ATOM   3237  CB  SER A 206      42.009  17.947 -21.003  1.00  1.540          C  
ATOM   3238  OG  SER A 206      42.756  17.700 -22.169  1.00  1.540          O  
ATOM   3239  H   SER A 206      41.450  17.914 -18.453  1.00  1.250          H  
ATOM   3240  HA  SER A 206      41.314  15.989 -20.668  1.00  1.340          H  
ATOM   3241 1HB  SER A 206      40.997  18.253 -21.269  1.00  1.840          H  
ATOM   3242 2HB  SER A 206      42.445  18.754 -20.446  1.00  1.840          H  
ATOM   3243  HG  SER A 206      42.773  18.547 -22.630  1.00  1.840          H  
ATOM   3244  N   ALA A 207      43.606  15.128 -20.928  1.00  1.430          N  
ATOM   3245  CA  ALA A 207      44.899  14.447 -21.023  1.00  1.620          C  
ATOM   3246  C   ALA A 207      45.888  15.137 -21.970  1.00  1.450          C  
ATOM   3247  O   ALA A 207      46.991  14.632 -22.191  1.00  1.540          O  
ATOM   3248  CB  ALA A 207      44.688  13.019 -21.490  1.00  2.190          C  
ATOM   3249  H   ALA A 207      42.865  14.858 -21.559  1.00  1.720          H  
ATOM   3250  HA  ALA A 207      45.341  14.439 -20.027  1.00  1.940          H  
ATOM   3251 1HB  ALA A 207      45.647  12.501 -21.520  1.00  2.630          H  
ATOM   3252 2HB  ALA A 207      44.018  12.507 -20.798  1.00  2.630          H  
ATOM   3253 3HB  ALA A 207      44.249  13.029 -22.485  1.00  2.630          H  
ATOM   3254  N   LEU A 208      45.476  16.238 -22.579  1.00  1.250          N  
ATOM   3255  CA  LEU A 208      46.304  16.907 -23.578  1.00  1.090          C  
ATOM   3256  C   LEU A 208      47.410  17.788 -22.980  1.00  0.800          C  
ATOM   3257  O   LEU A 208      47.205  18.462 -21.975  1.00  0.690          O  
ATOM   3258  CB  LEU A 208      45.382  17.751 -24.469  1.00  1.590          C  
ATOM   3259  CG  LEU A 208      44.290  16.993 -25.280  1.00  1.590          C  
ATOM   3260  CD1 LEU A 208      43.414  18.015 -25.988  1.00  1.590          C  
ATOM   3261  CD2 LEU A 208      44.934  16.054 -26.300  1.00  1.590          C  
ATOM   3262  H   LEU A 208      44.562  16.617 -22.334  1.00  1.500          H  
ATOM   3263  HA  LEU A 208      46.795  16.146 -24.176  1.00  1.310          H  
ATOM   3264 1HB  LEU A 208      44.889  18.492 -23.846  1.00  1.910          H  
ATOM   3265 2HB  LEU A 208      45.979  18.259 -25.177  1.00  1.910          H  
ATOM   3266  HG  LEU A 208      43.663  16.413 -24.603  1.00  1.910          H  
ATOM   3267 1HD1 LEU A 208      42.639  17.498 -26.552  1.00  1.910          H  
ATOM   3268 2HD1 LEU A 208      42.947  18.657 -25.255  1.00  1.910          H  
ATOM   3269 3HD1 LEU A 208      44.018  18.616 -26.670  1.00  1.910          H  
ATOM   3270 1HD2 LEU A 208      44.148  15.545 -26.861  1.00  1.910          H  
ATOM   3271 2HD2 LEU A 208      45.553  16.630 -26.990  1.00  1.910          H  
ATOM   3272 3HD2 LEU A 208      45.545  15.309 -25.802  1.00  1.910          H  
ATOM   3273  N   LYS A 209      48.564  17.865 -23.668  1.00  0.700          N  
ATOM   3274  CA  LYS A 209      49.715  18.684 -23.223  1.00  0.470          C  
ATOM   3275  C   LYS A 209      49.380  20.172 -23.112  1.00  0.320          C  
ATOM   3276  O   LYS A 209      49.999  20.936 -22.365  1.00  0.430          O  
ATOM   3277  CB  LYS A 209      50.917  18.486 -24.161  1.00  0.750          C  
ATOM   3278  CG  LYS A 209      50.745  19.038 -25.588  1.00  0.750          C  
ATOM   3279  CD  LYS A 209      51.970  18.767 -26.451  1.00  0.750          C  
ATOM   3280  CE  LYS A 209      51.804  19.360 -27.849  1.00  0.750          C  
ATOM   3281  NZ  LYS A 209      52.983  19.076 -28.718  1.00  0.750          N  
ATOM   3282  H   LYS A 209      48.661  17.302 -24.500  1.00  0.840          H  
ATOM   3283  HA  LYS A 209      50.007  18.334 -22.234  1.00  0.560          H  
ATOM   3284 1HB  LYS A 209      51.794  18.964 -23.716  1.00  0.900          H  
ATOM   3285 2HB  LYS A 209      51.136  17.424 -24.238  1.00  0.900          H  
ATOM   3286 1HG  LYS A 209      49.887  18.564 -26.055  1.00  0.900          H  
ATOM   3287 2HG  LYS A 209      50.572  20.113 -25.559  1.00  0.900          H  
ATOM   3288 1HD  LYS A 209      52.848  19.205 -25.977  1.00  0.900          H  
ATOM   3289 2HD  LYS A 209      52.121  17.691 -26.540  1.00  0.900          H  
ATOM   3290 1HE  LYS A 209      50.913  18.937 -28.311  1.00  0.900          H  
ATOM   3291 2HE  LYS A 209      51.679  20.439 -27.765  1.00  0.900          H  
ATOM   3292 1HZ  LYS A 209      52.835  19.483 -29.631  1.00  0.900          H  
ATOM   3293 2HZ  LYS A 209      53.813  19.475 -28.302  1.00  0.900          H  
ATOM   3294 3HZ  LYS A 209      53.101  18.077 -28.812  1.00  0.900          H  
ATOM   3295  N   GLN A 210      48.347  20.574 -23.819  1.00  0.370          N  
ATOM   3296  CA  GLN A 210      47.857  21.933 -23.835  1.00  0.580          C  
ATOM   3297  C   GLN A 210      47.463  22.458 -22.446  1.00  0.700          C  
ATOM   3298  O   GLN A 210      47.395  23.672 -22.248  1.00  1.160          O  
ATOM   3299  CB  GLN A 210      46.704  22.033 -24.824  1.00  0.730          C  
ATOM   3300  CG  GLN A 210      47.106  21.960 -26.293  1.00  0.730          C  
ATOM   3301  CD  GLN A 210      47.263  20.579 -26.857  1.00  0.730          C  
ATOM   3302  OE1 GLN A 210      47.596  19.646 -26.126  1.00  0.730          O  
ATOM   3303  NE2 GLN A 210      47.027  20.431 -28.153  1.00  0.730          N  
ATOM   3304  H   GLN A 210      47.896  19.882 -24.413  1.00  0.440          H  
ATOM   3305  HA  GLN A 210      48.660  22.569 -24.201  1.00  0.700          H  
ATOM   3306 1HB  GLN A 210      46.002  21.230 -24.625  1.00  0.870          H  
ATOM   3307 2HB  GLN A 210      46.201  22.931 -24.688  1.00  0.870          H  
ATOM   3308 1HG  GLN A 210      46.345  22.464 -26.855  1.00  0.870          H  
ATOM   3309 2HG  GLN A 210      48.056  22.478 -26.410  1.00  0.870          H  
ATOM   3310 1HE2 GLN A 210      47.115  19.530 -28.580  1.00  0.870          H  
ATOM   3311 2HE2 GLN A 210      46.758  21.218 -28.711  1.00  0.870          H  
ATOM   3312  N   VAL A 211      47.203  21.551 -21.493  1.00  0.400          N  
ATOM   3313  CA  VAL A 211      46.830  21.945 -20.137  1.00  0.490          C  
ATOM   3314  C   VAL A 211      47.878  21.492 -19.085  1.00  0.420          C  
ATOM   3315  O   VAL A 211      47.597  21.464 -17.868  1.00  0.470          O  
ATOM   3316  CB  VAL A 211      45.409  21.443 -19.794  1.00  0.650          C  
ATOM   3317  CG1 VAL A 211      44.386  22.134 -20.722  1.00  0.650          C  
ATOM   3318  CG2 VAL A 211      45.310  19.952 -19.959  1.00  0.650          C  
ATOM   3319  H   VAL A 211      47.299  20.555 -21.723  1.00  0.480          H  
ATOM   3320  HA  VAL A 211      46.786  23.032 -20.108  1.00  0.590          H  
ATOM   3321  HB  VAL A 211      45.180  21.707 -18.762  1.00  0.780          H  
ATOM   3322 1HG1 VAL A 211      43.388  21.790 -20.486  1.00  0.780          H  
ATOM   3323 2HG1 VAL A 211      44.440  23.214 -20.589  1.00  0.780          H  
ATOM   3324 3HG1 VAL A 211      44.603  21.890 -21.757  1.00  0.780          H  
ATOM   3325 1HG2 VAL A 211      44.317  19.632 -19.688  1.00  0.780          H  
ATOM   3326 2HG2 VAL A 211      45.497  19.690 -20.979  1.00  0.780          H  
ATOM   3327 3HG2 VAL A 211      46.030  19.448 -19.312  1.00  0.780          H  
ATOM   3328  N   ASP A 212      49.118  21.235 -19.538  1.00  0.530          N  
ATOM   3329  CA  ASP A 212      50.193  20.833 -18.629  1.00  0.550          C  
ATOM   3330  C   ASP A 212      50.475  21.838 -17.522  1.00  0.610          C  
ATOM   3331  O   ASP A 212      50.961  21.446 -16.472  1.00  0.760          O  
ATOM   3332  CB  ASP A 212      51.519  20.524 -19.338  1.00  0.760          C  
ATOM   3333  CG  ASP A 212      51.582  19.159 -20.057  1.00  0.760          C  
ATOM   3334  OD1 ASP A 212      50.716  18.332 -19.869  1.00  0.760          O  
ATOM   3335  OD2 ASP A 212      52.540  18.952 -20.768  1.00  0.760          O  
ATOM   3336  H   ASP A 212      49.313  21.263 -20.547  1.00  0.640          H  
ATOM   3337  HA  ASP A 212      49.874  19.905 -18.159  1.00  0.660          H  
ATOM   3338 1HB  ASP A 212      51.708  21.301 -20.084  1.00  0.910          H  
ATOM   3339 2HB  ASP A 212      52.332  20.566 -18.619  1.00  0.910          H  
ATOM   3340  N   MET A 213      50.148  23.118 -17.678  1.00  0.540          N  
ATOM   3341  CA  MET A 213      50.447  24.051 -16.594  1.00  0.640          C  
ATOM   3342  C   MET A 213      49.753  23.646 -15.281  1.00  0.680          C  
ATOM   3343  O   MET A 213      50.260  23.931 -14.174  1.00  0.730          O  
ATOM   3344  CB  MET A 213      50.029  25.454 -16.992  1.00  0.860          C  
ATOM   3345  CG  MET A 213      50.856  26.095 -18.098  1.00  0.860          C  
ATOM   3346  SD  MET A 213      52.618  26.159 -17.739  1.00  0.860          S  
ATOM   3347  CE  MET A 213      52.629  27.125 -16.275  1.00  0.860          C  
ATOM   3348  H   MET A 213      49.748  23.457 -18.544  1.00  0.650          H  
ATOM   3349  HA  MET A 213      51.513  24.032 -16.414  1.00  0.770          H  
ATOM   3350 1HB  MET A 213      48.994  25.428 -17.332  1.00  1.030          H  
ATOM   3351 2HB  MET A 213      50.059  26.091 -16.144  1.00  1.030          H  
ATOM   3352 1HG  MET A 213      50.720  25.539 -19.023  1.00  1.030          H  
ATOM   3353 2HG  MET A 213      50.513  27.116 -18.263  1.00  1.030          H  
ATOM   3354 1HE  MET A 213      53.637  27.301 -15.946  1.00  1.030          H  
ATOM   3355 2HE  MET A 213      52.153  28.069 -16.468  1.00  1.030          H  
ATOM   3356 3HE  MET A 213      52.109  26.607 -15.498  1.00  1.030          H  
ATOM   3357  N   TYR A 214      48.594  22.987 -15.407  1.00  0.650          N  
ATOM   3358  CA  TYR A 214      47.885  22.462 -14.264  1.00  0.720          C  
ATOM   3359  C   TYR A 214      48.746  21.348 -13.688  1.00  0.570          C  
ATOM   3360  O   TYR A 214      49.098  21.327 -12.516  1.00  0.670          O  
ATOM   3361  CB  TYR A 214      46.531  21.896 -14.705  1.00  0.980          C  
ATOM   3362  CG  TYR A 214      45.710  21.237 -13.624  1.00  0.980          C  
ATOM   3363  CD1 TYR A 214      44.925  21.994 -12.794  1.00  0.980          C  
ATOM   3364  CD2 TYR A 214      45.746  19.853 -13.472  1.00  0.980          C  
ATOM   3365  CE1 TYR A 214      44.176  21.381 -11.828  1.00  0.980          C  
ATOM   3366  CE2 TYR A 214      44.994  19.252 -12.496  1.00  0.980          C  
ATOM   3367  CZ  TYR A 214      44.208  20.017 -11.675  1.00  0.980          C  
ATOM   3368  OH  TYR A 214      43.450  19.430 -10.690  1.00  0.980          O  
ATOM   3369  H   TYR A 214      48.208  22.779 -16.333  1.00  0.780          H  
ATOM   3370  HA  TYR A 214      47.755  23.246 -13.521  1.00  0.860          H  
ATOM   3371 1HB  TYR A 214      45.934  22.698 -15.135  1.00  1.180          H  
ATOM   3372 2HB  TYR A 214      46.686  21.161 -15.493  1.00  1.180          H  
ATOM   3373  HD1 TYR A 214      44.890  23.077 -12.907  1.00  1.180          H  
ATOM   3374  HD2 TYR A 214      46.368  19.245 -14.129  1.00  1.180          H  
ATOM   3375  HE1 TYR A 214      43.551  21.978 -11.180  1.00  1.180          H  
ATOM   3376  HE2 TYR A 214      45.019  18.169 -12.374  1.00  1.180          H  
ATOM   3377  HH  TYR A 214      42.907  20.102 -10.263  1.00  1.180          H  
ATOM   3378  N   ALA A 215      49.092  20.411 -14.569  1.00  0.550          N  
ATOM   3379  CA  ALA A 215      49.848  19.209 -14.189  1.00  0.670          C  
ATOM   3380  C   ALA A 215      51.279  19.428 -13.639  1.00  0.800          C  
ATOM   3381  O   ALA A 215      51.691  18.763 -12.685  1.00  0.870          O  
ATOM   3382  CB  ALA A 215      49.965  18.298 -15.392  1.00  0.890          C  
ATOM   3383  H   ALA A 215      48.775  20.549 -15.540  1.00  0.660          H  
ATOM   3384  HA  ALA A 215      49.268  18.696 -13.441  1.00  0.800          H  
ATOM   3385 1HB  ALA A 215      50.464  17.374 -15.097  1.00  1.070          H  
ATOM   3386 2HB  ALA A 215      48.971  18.070 -15.772  1.00  1.070          H  
ATOM   3387 3HB  ALA A 215      50.548  18.790 -16.166  1.00  1.070          H  
ATOM   3388  N   LEU A 216      52.011  20.403 -14.161  1.00  0.980          N  
ATOM   3389  CA  LEU A 216      53.434  20.574 -13.847  1.00  1.350          C  
ATOM   3390  C   LEU A 216      53.838  20.751 -12.396  1.00  1.450          C  
ATOM   3391  O   LEU A 216      54.824  20.164 -11.940  1.00  2.080          O  
ATOM   3392  CB  LEU A 216      53.972  21.814 -14.579  1.00  1.740          C  
ATOM   3393  CG  LEU A 216      54.179  21.768 -16.085  1.00  1.740          C  
ATOM   3394  CD1 LEU A 216      54.493  23.165 -16.526  1.00  1.740          C  
ATOM   3395  CD2 LEU A 216      55.323  20.843 -16.440  1.00  1.740          C  
ATOM   3396  H   LEU A 216      51.584  20.953 -14.904  1.00  1.180          H  
ATOM   3397  HA  LEU A 216      53.942  19.685 -14.212  1.00  1.620          H  
ATOM   3398 1HB  LEU A 216      53.263  22.627 -14.404  1.00  2.090          H  
ATOM   3399 2HB  LEU A 216      54.894  22.094 -14.149  1.00  2.090          H  
ATOM   3400  HG  LEU A 216      53.295  21.437 -16.575  1.00  2.090          H  
ATOM   3401 1HD1 LEU A 216      54.649  23.194 -17.604  1.00  2.090          H  
ATOM   3402 2HD1 LEU A 216      53.688  23.819 -16.264  1.00  2.090          H  
ATOM   3403 3HD1 LEU A 216      55.384  23.482 -16.016  1.00  2.090          H  
ATOM   3404 1HD2 LEU A 216      55.468  20.851 -17.521  1.00  2.090          H  
ATOM   3405 2HD2 LEU A 216      56.236  21.190 -15.948  1.00  2.090          H  
ATOM   3406 3HD2 LEU A 216      55.107  19.830 -16.123  1.00  2.090          H  
ATOM   3407  N   GLY A 217      53.103  21.512 -11.627  1.00  1.470          N  
ATOM   3408  CA  GLY A 217      52.022  22.368 -11.214  1.00  1.330          C  
ATOM   3409  C   GLY A 217      51.359  21.651 -10.061  1.00  1.250          C  
ATOM   3410  O   GLY A 217      51.113  22.246  -9.015  1.00  0.950          O  
ATOM   3411  H   GLY A 217      52.598  21.549 -12.511  1.00  1.760          H  
ATOM   3412 1HA  GLY A 217      52.397  23.343 -10.902  1.00  1.600          H  
ATOM   3413 2HA  GLY A 217      51.317  22.509 -12.037  1.00  1.600          H  
ATOM   3414  N   LEU A 218      51.206  20.333 -10.184  1.00  1.680          N  
ATOM   3415  CA  LEU A 218      50.679  19.544  -9.093  1.00  1.890          C  
ATOM   3416  C   LEU A 218      51.806  19.280  -8.117  1.00  1.950          C  
ATOM   3417  O   LEU A 218      51.583  19.150  -6.913  1.00  2.050          O  
ATOM   3418  CB  LEU A 218      50.088  18.227  -9.626  1.00  2.560          C  
ATOM   3419  CG  LEU A 218      48.819  18.358 -10.535  1.00  2.560          C  
ATOM   3420  CD1 LEU A 218      48.511  17.020 -11.186  1.00  2.560          C  
ATOM   3421  CD2 LEU A 218      47.623  18.799  -9.725  1.00  2.560          C  
ATOM   3422  H   LEU A 218      51.429  19.865 -11.065  1.00  2.020          H  
ATOM   3423  HA  LEU A 218      49.912  20.110  -8.576  1.00  2.270          H  
ATOM   3424 1HB  LEU A 218      50.860  17.725 -10.216  1.00  3.070          H  
ATOM   3425 2HB  LEU A 218      49.836  17.589  -8.781  1.00  3.070          H  
ATOM   3426  HG  LEU A 218      49.009  19.095 -11.294  1.00  3.070          H  
ATOM   3427 1HD1 LEU A 218      47.634  17.124 -11.827  1.00  3.070          H  
ATOM   3428 2HD1 LEU A 218      49.367  16.708 -11.789  1.00  3.070          H  
ATOM   3429 3HD1 LEU A 218      48.313  16.274 -10.419  1.00  3.070          H  
ATOM   3430 1HD2 LEU A 218      46.763  18.895 -10.367  1.00  3.070          H  
ATOM   3431 2HD2 LEU A 218      47.413  18.071  -8.946  1.00  3.070          H  
ATOM   3432 3HD2 LEU A 218      47.823  19.738  -9.283  1.00  3.070          H  
ATOM   3433  N   ILE A 219      53.027  19.185  -8.654  1.00  1.970          N  
ATOM   3434  CA  ILE A 219      54.191  18.893  -7.843  1.00  2.030          C  
ATOM   3435  C   ILE A 219      55.298  19.966  -7.888  1.00  1.970          C  
ATOM   3436  O   ILE A 219      55.812  20.332  -6.829  1.00  2.200          O  
ATOM   3437  CB  ILE A 219      54.803  17.529  -8.226  1.00  2.820          C  
ATOM   3438  CG1 ILE A 219      53.762  16.402  -8.013  1.00  2.820          C  
ATOM   3439  CG2 ILE A 219      56.025  17.269  -7.305  1.00  2.820          C  
ATOM   3440  CD1 ILE A 219      54.173  15.048  -8.570  1.00  2.820          C  
ATOM   3441  H   ILE A 219      53.143  19.293  -9.653  1.00  2.360          H  
ATOM   3442  HA  ILE A 219      53.862  18.818  -6.809  1.00  2.440          H  
ATOM   3443  HB  ILE A 219      55.104  17.534  -9.272  1.00  3.380          H  
ATOM   3444 1HG1 ILE A 219      53.568  16.300  -6.946  1.00  3.380          H  
ATOM   3445 2HG1 ILE A 219      52.837  16.682  -8.504  1.00  3.380          H  
ATOM   3446 1HG2 ILE A 219      56.482  16.320  -7.536  1.00  3.380          H  
ATOM   3447 2HG2 ILE A 219      56.768  18.039  -7.428  1.00  3.380          H  
ATOM   3448 3HG2 ILE A 219      55.695  17.265  -6.267  1.00  3.380          H  
ATOM   3449 1HD1 ILE A 219      53.375  14.329  -8.384  1.00  3.380          H  
ATOM   3450 2HD1 ILE A 219      54.339  15.131  -9.645  1.00  3.380          H  
ATOM   3451 3HD1 ILE A 219      55.079  14.693  -8.096  1.00  3.380          H  
ATOM   3452  N   TYR A 220      55.756  20.397  -9.086  1.00  1.700          N  
ATOM   3453  CA  TYR A 220      56.968  21.224  -9.141  1.00  1.650          C  
ATOM   3454  C   TYR A 220      56.895  22.687  -9.609  1.00  1.110          C  
ATOM   3455  O   TYR A 220      57.940  23.336  -9.662  1.00  1.030          O  
ATOM   3456  CB  TYR A 220      57.982  20.537 -10.061  1.00  2.330          C  
ATOM   3457  CG  TYR A 220      58.403  19.170  -9.639  1.00  2.330          C  
ATOM   3458  CD1 TYR A 220      57.855  18.072 -10.283  1.00  2.330          C  
ATOM   3459  CD2 TYR A 220      59.331  18.996  -8.629  1.00  2.330          C  
ATOM   3460  CE1 TYR A 220      58.227  16.801  -9.916  1.00  2.330          C  
ATOM   3461  CE2 TYR A 220      59.705  17.721  -8.258  1.00  2.330          C  
ATOM   3462  CZ  TYR A 220      59.156  16.626  -8.899  1.00  2.330          C  
ATOM   3463  OH  TYR A 220      59.523  15.354  -8.530  1.00  2.330          O  
ATOM   3464  H   TYR A 220      55.309  20.148  -9.974  1.00  2.040          H  
ATOM   3465  HA  TYR A 220      57.383  21.249  -8.135  1.00  1.980          H  
ATOM   3466 1HB  TYR A 220      57.545  20.445 -11.047  1.00  2.800          H  
ATOM   3467 2HB  TYR A 220      58.872  21.157 -10.157  1.00  2.800          H  
ATOM   3468  HD1 TYR A 220      57.122  18.218 -11.078  1.00  2.800          H  
ATOM   3469  HD2 TYR A 220      59.761  19.862  -8.125  1.00  2.800          H  
ATOM   3470  HE1 TYR A 220      57.792  15.939 -10.419  1.00  2.800          H  
ATOM   3471  HE2 TYR A 220      60.434  17.577  -7.460  1.00  2.800          H  
ATOM   3472  HH  TYR A 220      60.163  15.400  -7.815  1.00  2.800          H  
ATOM   3473  N   TRP A 221      55.724  23.241  -9.932  1.00  0.760          N  
ATOM   3474  CA  TRP A 221      55.741  24.600 -10.491  1.00  0.310          C  
ATOM   3475  C   TRP A 221      54.550  25.493 -10.093  1.00  0.360          C  
ATOM   3476  O   TRP A 221      53.632  25.076  -9.402  1.00  0.470          O  
ATOM   3477  CB  TRP A 221      55.816  24.513 -12.032  1.00  0.610          C  
ATOM   3478  CG  TRP A 221      57.097  23.858 -12.614  1.00  0.610          C  
ATOM   3479  CD1 TRP A 221      57.282  22.541 -12.914  1.00  0.610          C  
ATOM   3480  CD2 TRP A 221      58.356  24.510 -12.947  1.00  0.610          C  
ATOM   3481  NE1 TRP A 221      58.536  22.335 -13.415  1.00  0.610          N  
ATOM   3482  CE2 TRP A 221      59.204  23.525 -13.445  1.00  0.610          C  
ATOM   3483  CE3 TRP A 221      58.820  25.828 -12.867  1.00  0.610          C  
ATOM   3484  CZ2 TRP A 221      60.489  23.816 -13.871  1.00  0.610          C  
ATOM   3485  CZ3 TRP A 221      60.101  26.120 -13.296  1.00  0.610          C  
ATOM   3486  CH2 TRP A 221      60.913  25.142 -13.787  1.00  0.610          C  
ATOM   3487  H   TRP A 221      54.859  22.730  -9.832  1.00  0.910          H  
ATOM   3488  HA  TRP A 221      56.646  25.094 -10.140  1.00  0.370          H  
ATOM   3489 1HB  TRP A 221      54.969  23.930 -12.385  1.00  0.740          H  
ATOM   3490 2HB  TRP A 221      55.724  25.497 -12.467  1.00  0.740          H  
ATOM   3491  HD1 TRP A 221      56.551  21.764 -12.777  1.00  0.740          H  
ATOM   3492  HE1 TRP A 221      58.909  21.447 -13.711  1.00  0.740          H  
ATOM   3493  HE3 TRP A 221      58.178  26.615 -12.477  1.00  0.740          H  
ATOM   3494  HZ2 TRP A 221      61.154  23.049 -14.264  1.00  0.740          H  
ATOM   3495  HZ3 TRP A 221      60.443  27.150 -13.233  1.00  0.740          H  
ATOM   3496  HH2 TRP A 221      61.916  25.403 -14.118  1.00  0.740          H  
ATOM   3497  N   GLU A 222      54.591  26.742 -10.565  1.00  0.500          N  
ATOM   3498  CA  GLU A 222      53.681  27.848 -10.222  1.00  0.690          C  
ATOM   3499  C   GLU A 222      52.185  27.853 -10.546  1.00  0.850          C  
ATOM   3500  O   GLU A 222      51.458  28.581  -9.885  1.00  0.940          O  
ATOM   3501  CB  GLU A 222      54.243  29.154 -10.787  1.00  0.890          C  
ATOM   3502  CG  GLU A 222      55.527  29.665 -10.113  1.00  0.890          C  
ATOM   3503  CD  GLU A 222      55.351  30.056  -8.646  1.00  0.890          C  
ATOM   3504  OE1 GLU A 222      54.472  30.838  -8.325  1.00  0.890          O  
ATOM   3505  OE2 GLU A 222      56.094  29.557  -7.829  1.00  0.890          O  
ATOM   3506  H   GLU A 222      55.369  26.981 -11.170  1.00  0.600          H  
ATOM   3507  HA  GLU A 222      53.740  27.932  -9.132  1.00  0.830          H  
ATOM   3508 1HB  GLU A 222      54.464  29.010 -11.846  1.00  1.070          H  
ATOM   3509 2HB  GLU A 222      53.491  29.941 -10.715  1.00  1.070          H  
ATOM   3510 1HG  GLU A 222      56.293  28.895 -10.187  1.00  1.070          H  
ATOM   3511 2HG  GLU A 222      55.882  30.536 -10.667  1.00  1.070          H  
ATOM   3512  N   ILE A 223      51.684  27.169 -11.571  1.00  0.890          N  
ATOM   3513  CA  ILE A 223      50.251  27.408 -11.818  1.00  1.040          C  
ATOM   3514  C   ILE A 223      49.295  26.611 -10.923  1.00  1.080          C  
ATOM   3515  O   ILE A 223      48.792  27.187  -9.965  1.00  1.220          O  
ATOM   3516  CB  ILE A 223      49.953  27.325 -13.347  1.00  1.400          C  
ATOM   3517  CG1 ILE A 223      50.173  28.775 -14.007  1.00  1.400          C  
ATOM   3518  CG2 ILE A 223      48.513  26.795 -13.731  1.00  1.400          C  
ATOM   3519  CD1 ILE A 223      51.517  29.507 -13.710  1.00  1.400          C  
ATOM   3520  H   ILE A 223      52.251  26.550 -12.133  1.00  1.070          H  
ATOM   3521  HA  ILE A 223      50.054  28.448 -11.571  1.00  1.250          H  
ATOM   3522  HB  ILE A 223      50.675  26.658 -13.786  1.00  1.680          H  
ATOM   3523 1HG1 ILE A 223      50.090  28.662 -15.088  1.00  1.680          H  
ATOM   3524 2HG1 ILE A 223      49.366  29.420 -13.666  1.00  1.680          H  
ATOM   3525 1HG2 ILE A 223      48.415  26.779 -14.805  1.00  1.680          H  
ATOM   3526 2HG2 ILE A 223      48.342  25.802 -13.373  1.00  1.680          H  
ATOM   3527 3HG2 ILE A 223      47.764  27.436 -13.343  1.00  1.680          H  
ATOM   3528 1HD1 ILE A 223      51.525  30.467 -14.225  1.00  1.680          H  
ATOM   3529 2HD1 ILE A 223      51.633  29.691 -12.650  1.00  1.680          H  
ATOM   3530 3HD1 ILE A 223      52.354  28.910 -14.059  1.00  1.680          H  
ATOM   3531  N   PHE A 224      49.136  25.293 -11.039  1.00  1.060          N  
ATOM   3532  CA  PHE A 224      48.168  24.687 -10.080  1.00  1.050          C  
ATOM   3533  C   PHE A 224      48.435  25.084  -8.619  1.00  1.030          C  
ATOM   3534  O   PHE A 224      47.519  25.443  -7.862  1.00  0.920          O  
ATOM   3535  CB  PHE A 224      48.121  23.186 -10.166  1.00  1.470          C  
ATOM   3536  CG  PHE A 224      47.327  22.540  -9.077  1.00  1.470          C  
ATOM   3537  CD1 PHE A 224      45.981  22.397  -9.174  1.00  1.470          C  
ATOM   3538  CD2 PHE A 224      47.959  22.075  -7.927  1.00  1.470          C  
ATOM   3539  CE1 PHE A 224      45.263  21.779  -8.179  1.00  1.470          C  
ATOM   3540  CE2 PHE A 224      47.251  21.470  -6.930  1.00  1.470          C  
ATOM   3541  CZ  PHE A 224      45.898  21.316  -7.060  1.00  1.470          C  
ATOM   3542  H   PHE A 224      49.572  24.781 -11.814  1.00  1.270          H  
ATOM   3543  HA  PHE A 224      47.176  25.041 -10.349  1.00  1.260          H  
ATOM   3544 1HB  PHE A 224      47.672  22.899 -11.107  1.00  1.770          H  
ATOM   3545 2HB  PHE A 224      49.073  22.800 -10.158  1.00  1.770          H  
ATOM   3546  HD1 PHE A 224      45.491  22.774 -10.047  1.00  1.770          H  
ATOM   3547  HD2 PHE A 224      49.036  22.191  -7.823  1.00  1.770          H  
ATOM   3548  HE1 PHE A 224      44.189  21.659  -8.270  1.00  1.770          H  
ATOM   3549  HE2 PHE A 224      47.761  21.109  -6.038  1.00  1.770          H  
ATOM   3550  HZ  PHE A 224      45.325  20.834  -6.269  1.00  1.770          H  
ATOM   3551  N   MET A 225      49.710  25.024  -8.248  1.00  1.130          N  
ATOM   3552  CA  MET A 225      50.247  25.267  -6.916  1.00  1.220          C  
ATOM   3553  C   MET A 225      49.849  26.614  -6.294  1.00  1.330          C  
ATOM   3554  O   MET A 225      50.016  26.802  -5.085  1.00  1.490          O  
ATOM   3555  CB  MET A 225      51.762  25.153  -7.001  1.00  1.670          C  
ATOM   3556  CG  MET A 225      52.531  25.075  -5.684  1.00  1.670          C  
ATOM   3557  SD  MET A 225      54.325  24.852  -5.953  1.00  1.670          S  
ATOM   3558  CE  MET A 225      54.436  23.175  -6.640  1.00  1.670          C  
ATOM   3559  H   MET A 225      50.366  24.746  -8.971  1.00  1.360          H  
ATOM   3560  HA  MET A 225      49.874  24.480  -6.262  1.00  1.460          H  
ATOM   3561 1HB  MET A 225      51.994  24.280  -7.594  1.00  2.010          H  
ATOM   3562 2HB  MET A 225      52.145  26.019  -7.549  1.00  2.010          H  
ATOM   3563 1HG  MET A 225      52.387  25.990  -5.110  1.00  2.010          H  
ATOM   3564 2HG  MET A 225      52.161  24.240  -5.098  1.00  2.010          H  
ATOM   3565 1HE  MET A 225      55.480  22.935  -6.826  1.00  2.010          H  
ATOM   3566 2HE  MET A 225      54.025  22.456  -5.928  1.00  2.010          H  
ATOM   3567 3HE  MET A 225      53.888  23.109  -7.577  1.00  2.010          H  
ATOM   3568  N   ARG A 226      49.431  27.580  -7.112  1.00  1.300          N  
ATOM   3569  CA  ARG A 226      49.025  28.886  -6.615  1.00  1.210          C  
ATOM   3570  C   ARG A 226      47.553  29.098  -6.961  1.00  0.900          C  
ATOM   3571  O   ARG A 226      46.769  29.650  -6.166  1.00  1.230          O  
ATOM   3572  CB  ARG A 226      49.846  29.988  -7.255  1.00  1.730          C  
ATOM   3573  CG  ARG A 226      51.348  29.862  -7.079  1.00  1.730          C  
ATOM   3574  CD  ARG A 226      51.814  29.926  -5.698  1.00  1.730          C  
ATOM   3575  NE  ARG A 226      53.254  29.863  -5.687  1.00  1.730          N  
ATOM   3576  CZ  ARG A 226      54.030  29.556  -4.635  1.00  1.730          C  
ATOM   3577  NH1 ARG A 226      53.494  29.271  -3.455  1.00  1.730          N  
ATOM   3578  NH2 ARG A 226      55.343  29.537  -4.811  1.00  1.730          N  
ATOM   3579  H   ARG A 226      49.313  27.367  -8.105  1.00  1.560          H  
ATOM   3580  HA  ARG A 226      49.134  28.913  -5.532  1.00  1.450          H  
ATOM   3581 1HB  ARG A 226      49.656  29.989  -8.332  1.00  2.080          H  
ATOM   3582 2HB  ARG A 226      49.537  30.956  -6.868  1.00  2.080          H  
ATOM   3583 1HG  ARG A 226      51.668  28.895  -7.455  1.00  2.080          H  
ATOM   3584 2HG  ARG A 226      51.852  30.644  -7.649  1.00  2.080          H  
ATOM   3585 1HD  ARG A 226      51.497  30.856  -5.233  1.00  2.080          H  
ATOM   3586 2HD  ARG A 226      51.431  29.074  -5.144  1.00  2.080          H  
ATOM   3587  HE  ARG A 226      53.728  30.099  -6.577  1.00  2.080          H  
ATOM   3588 1HH1 ARG A 226      52.486  29.275  -3.340  1.00  2.080          H  
ATOM   3589 2HH1 ARG A 226      54.087  29.037  -2.672  1.00  2.080          H  
ATOM   3590 1HH2 ARG A 226      55.728  29.731  -5.758  1.00  2.080          H  
ATOM   3591 2HH2 ARG A 226      55.961  29.309  -4.051  1.00  2.080          H  
ATOM   3592  N   CYS A 227      47.184  28.603  -8.145  1.00  0.510          N  
ATOM   3593  CA  CYS A 227      45.892  28.784  -8.770  1.00  0.580          C  
ATOM   3594  C   CYS A 227      44.729  28.297  -7.957  1.00  0.930          C  
ATOM   3595  O   CYS A 227      43.666  28.918  -7.964  1.00  0.910          O  
ATOM   3596  CB  CYS A 227      45.888  28.145 -10.131  1.00  0.780          C  
ATOM   3597  SG  CYS A 227      46.872  29.098 -11.362  1.00  0.780          S  
ATOM   3598  H   CYS A 227      47.875  28.095  -8.693  1.00  0.610          H  
ATOM   3599  HA  CYS A 227      45.771  29.830  -8.954  1.00  0.700          H  
ATOM   3600 1HB  CYS A 227      46.318  27.165 -10.047  1.00  0.940          H  
ATOM   3601 2HB  CYS A 227      44.898  28.001 -10.461  1.00  0.940          H  
ATOM   3602  HG  CYS A 227      46.120  30.217 -11.385  1.00  0.940          H  
ATOM   3603  N   THR A 228      44.918  27.267  -7.141  1.00  1.480          N  
ATOM   3604  CA  THR A 228      43.771  26.807  -6.374  1.00  2.100          C  
ATOM   3605  C   THR A 228      43.096  27.931  -5.608  1.00  2.110          C  
ATOM   3606  O   THR A 228      41.851  27.987  -5.587  1.00  2.510          O  
ATOM   3607  CB  THR A 228      44.147  25.686  -5.383  1.00  2.690          C  
ATOM   3608  OG1 THR A 228      45.177  26.133  -4.479  1.00  2.690          O  
ATOM   3609  CG2 THR A 228      44.649  24.484  -6.146  1.00  2.690          C  
ATOM   3610  H   THR A 228      45.808  26.754  -7.145  1.00  1.780          H  
ATOM   3611  HA  THR A 228      43.050  26.417  -7.037  1.00  2.520          H  
ATOM   3612  HB  THR A 228      43.268  25.403  -4.807  1.00  3.230          H  
ATOM   3613  HG1 THR A 228      44.823  26.785  -3.839  1.00  3.230          H  
ATOM   3614 1HG2 THR A 228      44.905  23.694  -5.445  1.00  3.230          H  
ATOM   3615 2HG2 THR A 228      43.880  24.129  -6.817  1.00  3.230          H  
ATOM   3616 3HG2 THR A 228      45.520  24.745  -6.716  1.00  3.230          H  
ATOM   3617  N   ASP A 229      43.922  28.842  -5.043  1.00  1.850          N  
ATOM   3618  CA  ASP A 229      43.479  29.977  -4.235  1.00  2.120          C  
ATOM   3619  C   ASP A 229      43.406  31.279  -5.034  1.00  1.700          C  
ATOM   3620  O   ASP A 229      42.584  32.150  -4.743  1.00  1.930          O  
ATOM   3621  CB  ASP A 229      44.435  30.153  -3.063  1.00  2.860          C  
ATOM   3622  CG  ASP A 229      44.439  28.943  -2.155  1.00  2.860          C  
ATOM   3623  OD1 ASP A 229      43.419  28.623  -1.595  1.00  2.860          O  
ATOM   3624  OD2 ASP A 229      45.463  28.312  -2.062  1.00  2.860          O  
ATOM   3625  H   ASP A 229      44.930  28.734  -5.186  1.00  2.220          H  
ATOM   3626  HA  ASP A 229      42.484  29.757  -3.851  1.00  2.540          H  
ATOM   3627 1HB  ASP A 229      45.446  30.319  -3.444  1.00  3.430          H  
ATOM   3628 2HB  ASP A 229      44.149  31.034  -2.487  1.00  3.430          H  
ATOM   3629  N   LEU A 230      44.294  31.427  -6.028  1.00  1.180          N  
ATOM   3630  CA  LEU A 230      44.341  32.629  -6.869  1.00  1.110          C  
ATOM   3631  C   LEU A 230      43.041  32.799  -7.627  1.00  0.870          C  
ATOM   3632  O   LEU A 230      42.594  33.920  -7.854  1.00  1.210          O  
ATOM   3633  CB  LEU A 230      45.491  32.561  -7.883  1.00  1.580          C  
ATOM   3634  CG  LEU A 230      45.715  33.757  -8.873  1.00  1.580          C  
ATOM   3635  CD1 LEU A 230      45.981  35.068  -8.130  1.00  1.580          C  
ATOM   3636  CD2 LEU A 230      46.896  33.379  -9.791  1.00  1.580          C  
ATOM   3637  H   LEU A 230      44.973  30.680  -6.190  1.00  1.420          H  
ATOM   3638  HA  LEU A 230      44.482  33.489  -6.218  1.00  1.330          H  
ATOM   3639 1HB  LEU A 230      46.422  32.338  -7.363  1.00  1.900          H  
ATOM   3640 2HB  LEU A 230      45.258  31.760  -8.513  1.00  1.900          H  
ATOM   3641  HG  LEU A 230      44.818  33.898  -9.484  1.00  1.900          H  
ATOM   3642 1HD1 LEU A 230      46.132  35.870  -8.855  1.00  1.900          H  
ATOM   3643 2HD1 LEU A 230      45.126  35.319  -7.500  1.00  1.900          H  
ATOM   3644 3HD1 LEU A 230      46.871  34.965  -7.512  1.00  1.900          H  
ATOM   3645 1HD2 LEU A 230      47.070  34.167 -10.516  1.00  1.900          H  
ATOM   3646 2HD2 LEU A 230      47.797  33.234  -9.194  1.00  1.900          H  
ATOM   3647 3HD2 LEU A 230      46.659  32.456 -10.313  1.00  1.900          H  
ATOM   3648  N   PHE A 231      42.460  31.675  -8.048  1.00  0.450          N  
ATOM   3649  CA  PHE A 231      41.236  31.638  -8.821  1.00  0.250          C  
ATOM   3650  C   PHE A 231      39.982  32.005  -7.977  1.00  0.350          C  
ATOM   3651  O   PHE A 231      39.641  31.254  -7.065  1.00  0.580          O  
ATOM   3652  CB  PHE A 231      41.041  30.217  -9.311  1.00  0.430          C  
ATOM   3653  CG  PHE A 231      41.886  29.699 -10.420  1.00  0.430          C  
ATOM   3654  CD1 PHE A 231      42.996  30.303 -10.909  1.00  0.430          C  
ATOM   3655  CD2 PHE A 231      41.501  28.562 -11.002  1.00  0.430          C  
ATOM   3656  CE1 PHE A 231      43.665  29.727 -11.986  1.00  0.430          C  
ATOM   3657  CE2 PHE A 231      42.174  28.005 -12.020  1.00  0.430          C  
ATOM   3658  CZ  PHE A 231      43.251  28.587 -12.520  1.00  0.430          C  
ATOM   3659  H   PHE A 231      42.912  30.776  -7.850  1.00  0.540          H  
ATOM   3660  HA  PHE A 231      41.355  32.266  -9.688  1.00  0.300          H  
ATOM   3661 1HB  PHE A 231      41.173  29.543  -8.465  1.00  0.520          H  
ATOM   3662 2HB  PHE A 231      40.060  30.136  -9.622  1.00  0.520          H  
ATOM   3663  HD1 PHE A 231      43.358  31.230 -10.475  1.00  0.520          H  
ATOM   3664  HD2 PHE A 231      40.614  28.068 -10.632  1.00  0.520          H  
ATOM   3665  HE1 PHE A 231      44.533  30.196 -12.402  1.00  0.520          H  
ATOM   3666  HE2 PHE A 231      41.824  27.095 -12.435  1.00  0.520          H  
ATOM   3667  HZ  PHE A 231      43.781  28.144 -13.345  1.00  0.520          H  
ATOM   3668  N   PRO A 232      39.271  33.128  -8.288  1.00  0.230          N  
ATOM   3669  CA  PRO A 232      38.083  33.675  -7.620  1.00  0.330          C  
ATOM   3670  C   PRO A 232      36.793  32.881  -7.781  1.00  0.520          C  
ATOM   3671  O   PRO A 232      36.646  32.069  -8.691  1.00  0.570          O  
ATOM   3672  CB  PRO A 232      37.894  35.040  -8.293  1.00  0.490          C  
ATOM   3673  CG  PRO A 232      39.176  35.350  -8.932  1.00  0.490          C  
ATOM   3674  CD  PRO A 232      39.745  34.037  -9.361  1.00  0.490          C  
ATOM   3675  HA  PRO A 232      38.317  33.798  -6.554  1.00  0.400          H  
ATOM   3676 1HB  PRO A 232      37.068  35.001  -9.021  1.00  0.590          H  
ATOM   3677 2HB  PRO A 232      37.624  35.778  -7.536  1.00  0.590          H  
ATOM   3678 1HG  PRO A 232      39.042  36.056  -9.756  1.00  0.590          H  
ATOM   3679 2HG  PRO A 232      39.816  35.840  -8.195  1.00  0.590          H  
ATOM   3680 1HD  PRO A 232      39.355  33.721 -10.339  1.00  0.590          H  
ATOM   3681 2HD  PRO A 232      40.811  34.204  -9.370  1.00  0.590          H  
ATOM   3682  N   GLY A 233      35.831  33.170  -6.900  1.00  0.740          N  
ATOM   3683  CA  GLY A 233      34.483  32.591  -6.988  1.00  0.960          C  
ATOM   3684  C   GLY A 233      33.492  33.538  -7.698  1.00  0.880          C  
ATOM   3685  O   GLY A 233      32.280  33.326  -7.658  1.00  0.960          O  
ATOM   3686  H   GLY A 233      36.026  33.815  -6.147  1.00  0.890          H  
ATOM   3687 1HA  GLY A 233      34.526  31.639  -7.516  1.00  1.150          H  
ATOM   3688 2HA  GLY A 233      34.122  32.369  -5.983  1.00  1.150          H  
ATOM   3689  N   GLU A 234      34.016  34.605  -8.311  1.00  0.760          N  
ATOM   3690  CA  GLU A 234      33.212  35.627  -8.984  1.00  0.710          C  
ATOM   3691  C   GLU A 234      34.008  36.284 -10.129  1.00  0.640          C  
ATOM   3692  O   GLU A 234      35.179  36.636  -9.958  1.00  0.560          O  
ATOM   3693  CB  GLU A 234      32.762  36.683  -7.965  1.00  1.010          C  
ATOM   3694  CG  GLU A 234      31.776  37.730  -8.487  1.00  1.010          C  
ATOM   3695  CD  GLU A 234      31.379  38.728  -7.447  1.00  1.010          C  
ATOM   3696  OE1 GLU A 234      31.959  38.724  -6.390  1.00  1.010          O  
ATOM   3697  OE2 GLU A 234      30.479  39.488  -7.700  1.00  1.010          O  
ATOM   3698  H   GLU A 234      35.018  34.702  -8.307  1.00  0.910          H  
ATOM   3699  HA  GLU A 234      32.329  35.151  -9.412  1.00  0.850          H  
ATOM   3700 1HB  GLU A 234      32.270  36.180  -7.133  1.00  1.220          H  
ATOM   3701 2HB  GLU A 234      33.630  37.191  -7.559  1.00  1.220          H  
ATOM   3702 1HG  GLU A 234      32.204  38.260  -9.303  1.00  1.220          H  
ATOM   3703 2HG  GLU A 234      30.883  37.222  -8.852  1.00  1.220          H  
ATOM   3704  N   SER A 235      33.346  36.518 -11.268  1.00  0.680          N  
ATOM   3705  CA  SER A 235      33.987  37.125 -12.442  1.00  0.650          C  
ATOM   3706  C   SER A 235      34.396  38.597 -12.282  1.00  0.560          C  
ATOM   3707  O   SER A 235      35.141  39.140 -13.108  1.00  0.510          O  
ATOM   3708  CB  SER A 235      33.120  36.943 -13.674  1.00  0.920          C  
ATOM   3709  OG  SER A 235      31.928  37.654 -13.587  1.00  0.920          O  
ATOM   3710  H   SER A 235      32.376  36.231 -11.356  1.00  0.820          H  
ATOM   3711  HA  SER A 235      34.893  36.560 -12.631  1.00  0.780          H  
ATOM   3712 1HB  SER A 235      33.672  37.276 -14.553  1.00  1.110          H  
ATOM   3713 2HB  SER A 235      32.906  35.883 -13.813  1.00  1.110          H  
ATOM   3714  HG  SER A 235      31.501  37.565 -14.478  1.00  1.110          H  
ATOM   3715  N   VAL A 236      33.912  39.260 -11.232  1.00  0.530          N  
ATOM   3716  CA  VAL A 236      34.277  40.652 -11.005  1.00  0.450          C  
ATOM   3717  C   VAL A 236      35.755  40.782 -10.600  1.00  0.280          C  
ATOM   3718  O   VAL A 236      36.476  41.490 -11.311  1.00  0.280          O  
ATOM   3719  CB  VAL A 236      33.331  41.338  -9.978  1.00  0.660          C  
ATOM   3720  CG1 VAL A 236      33.868  42.728  -9.608  1.00  0.660          C  
ATOM   3721  CG2 VAL A 236      31.982  41.459 -10.580  1.00  0.660          C  
ATOM   3722  H   VAL A 236      33.302  38.766 -10.600  1.00  0.640          H  
ATOM   3723  HA  VAL A 236      34.148  41.185 -11.948  1.00  0.540          H  
ATOM   3724  HB  VAL A 236      33.232  40.751  -9.091  1.00  0.790          H  
ATOM   3725 1HG1 VAL A 236      33.182  43.201  -8.906  1.00  0.790          H  
ATOM   3726 2HG1 VAL A 236      34.849  42.653  -9.143  1.00  0.790          H  
ATOM   3727 3HG1 VAL A 236      33.944  43.338 -10.508  1.00  0.790          H  
ATOM   3728 1HG2 VAL A 236      31.302  41.934  -9.869  1.00  0.790          H  
ATOM   3729 2HG2 VAL A 236      32.059  42.063 -11.467  1.00  0.790          H  
ATOM   3730 3HG2 VAL A 236      31.604  40.470 -10.833  1.00  0.790          H  
ATOM   3731  N   PRO A 237      36.259  40.147  -9.499  1.00  0.230          N  
ATOM   3732  CA  PRO A 237      37.666  40.133  -9.166  1.00  0.140          C  
ATOM   3733  C   PRO A 237      38.493  39.428 -10.232  1.00  0.110          C  
ATOM   3734  O   PRO A 237      39.668  39.757 -10.389  1.00  0.210          O  
ATOM   3735  CB  PRO A 237      37.704  39.409  -7.812  1.00  0.210          C  
ATOM   3736  CG  PRO A 237      36.421  38.642  -7.744  1.00  0.210          C  
ATOM   3737  CD  PRO A 237      35.420  39.499  -8.471  1.00  0.210          C  
ATOM   3738  HA  PRO A 237      38.004  41.169  -9.044  1.00  0.170          H  
ATOM   3739 1HB  PRO A 237      38.585  38.754  -7.767  1.00  0.250          H  
ATOM   3740 2HB  PRO A 237      37.808  40.144  -6.999  1.00  0.250          H  
ATOM   3741 1HG  PRO A 237      36.540  37.674  -8.221  1.00  0.250          H  
ATOM   3742 2HG  PRO A 237      36.136  38.448  -6.698  1.00  0.250          H  
ATOM   3743 1HD  PRO A 237      34.665  38.866  -8.873  1.00  0.250          H  
ATOM   3744 2HD  PRO A 237      35.011  40.243  -7.771  1.00  0.250          H  
ATOM   3745  N   GLU A 238      37.896  38.526 -11.036  1.00  0.120          N  
ATOM   3746  CA  GLU A 238      38.713  37.936 -12.082  1.00  0.110          C  
ATOM   3747  C   GLU A 238      39.127  39.019 -13.063  1.00  0.270          C  
ATOM   3748  O   GLU A 238      40.316  39.233 -13.314  1.00  0.420          O  
ATOM   3749  CB  GLU A 238      37.996  36.897 -12.935  1.00  0.160          C  
ATOM   3750  CG  GLU A 238      37.637  35.574 -12.377  1.00  0.160          C  
ATOM   3751  CD  GLU A 238      36.913  34.798 -13.463  1.00  0.160          C  
ATOM   3752  OE1 GLU A 238      37.184  35.073 -14.626  1.00  0.160          O  
ATOM   3753  OE2 GLU A 238      36.047  34.014 -13.161  1.00  0.160          O  
ATOM   3754  H   GLU A 238      36.941  38.178 -10.888  1.00  0.140          H  
ATOM   3755  HA  GLU A 238      39.600  37.505 -11.630  1.00  0.130          H  
ATOM   3756 1HB  GLU A 238      37.095  37.332 -13.351  1.00  0.190          H  
ATOM   3757 2HB  GLU A 238      38.635  36.678 -13.745  1.00  0.190          H  
ATOM   3758 1HG  GLU A 238      38.545  35.046 -12.107  1.00  0.190          H  
ATOM   3759 2HG  GLU A 238      37.012  35.683 -11.496  1.00  0.190          H  
ATOM   3760  N   TYR A 239      38.138  39.696 -13.651  1.00  0.350          N  
ATOM   3761  CA  TYR A 239      38.467  40.714 -14.626  1.00  0.510          C  
ATOM   3762  C   TYR A 239      39.369  41.775 -14.029  1.00  0.460          C  
ATOM   3763  O   TYR A 239      40.339  42.187 -14.670  1.00  0.560          O  
ATOM   3764  CB  TYR A 239      37.259  41.376 -15.266  1.00  0.650          C  
ATOM   3765  CG  TYR A 239      37.742  42.397 -16.291  1.00  0.650          C  
ATOM   3766  CD1 TYR A 239      38.179  41.962 -17.545  1.00  0.650          C  
ATOM   3767  CD2 TYR A 239      37.795  43.745 -15.972  1.00  0.650          C  
ATOM   3768  CE1 TYR A 239      38.659  42.870 -18.464  1.00  0.650          C  
ATOM   3769  CE2 TYR A 239      38.276  44.647 -16.891  1.00  0.650          C  
ATOM   3770  CZ  TYR A 239      38.708  44.216 -18.130  1.00  0.650          C  
ATOM   3771  OH  TYR A 239      39.192  45.117 -19.037  1.00  0.650          O  
ATOM   3772  H   TYR A 239      37.156  39.494 -13.425  1.00  0.420          H  
ATOM   3773  HA  TYR A 239      39.022  40.235 -15.427  1.00  0.610          H  
ATOM   3774 1HB  TYR A 239      36.636  40.632 -15.764  1.00  0.780          H  
ATOM   3775 2HB  TYR A 239      36.657  41.881 -14.508  1.00  0.780          H  
ATOM   3776  HD1 TYR A 239      38.149  40.904 -17.796  1.00  0.780          H  
ATOM   3777  HD2 TYR A 239      37.466  44.088 -14.988  1.00  0.780          H  
ATOM   3778  HE1 TYR A 239      39.002  42.532 -19.441  1.00  0.780          H  
ATOM   3779  HE2 TYR A 239      38.323  45.702 -16.632  1.00  0.780          H  
ATOM   3780  HH  TYR A 239      39.043  46.013 -18.709  1.00  0.780          H  
ATOM   3781  N   GLN A 240      39.055  42.264 -12.827  1.00  0.320          N  
ATOM   3782  CA  GLN A 240      39.868  43.326 -12.257  1.00  0.330          C  
ATOM   3783  C   GLN A 240      41.341  42.908 -12.126  1.00  0.430          C  
ATOM   3784  O   GLN A 240      42.246  43.683 -12.474  1.00  0.560          O  
ATOM   3785  CB  GLN A 240      39.303  43.693 -10.889  1.00  0.460          C  
ATOM   3786  CG  GLN A 240      37.950  44.399 -10.945  1.00  0.460          C  
ATOM   3787  CD  GLN A 240      37.316  44.543  -9.578  1.00  0.460          C  
ATOM   3788  OE1 GLN A 240      37.716  43.862  -8.627  1.00  0.460          O  
ATOM   3789  NE2 GLN A 240      36.328  45.420  -9.468  1.00  0.460          N  
ATOM   3790  H   GLN A 240      38.232  41.912 -12.319  1.00  0.380          H  
ATOM   3791  HA  GLN A 240      39.813  44.192 -12.916  1.00  0.400          H  
ATOM   3792 1HB  GLN A 240      39.189  42.787 -10.303  1.00  0.550          H  
ATOM   3793 2HB  GLN A 240      40.006  44.337 -10.364  1.00  0.550          H  
ATOM   3794 1HG  GLN A 240      38.100  45.397 -11.353  1.00  0.550          H  
ATOM   3795 2HG  GLN A 240      37.274  43.838 -11.584  1.00  0.550          H  
ATOM   3796 1HE2 GLN A 240      35.873  45.553  -8.588  1.00  0.550          H  
ATOM   3797 2HE2 GLN A 240      36.035  45.950 -10.265  1.00  0.550          H  
ATOM   3798  N   MET A 241      41.600  41.678 -11.669  1.00  0.390          N  
ATOM   3799  CA  MET A 241      42.981  41.243 -11.587  1.00  0.510          C  
ATOM   3800  C   MET A 241      43.599  41.063 -12.967  1.00  0.570          C  
ATOM   3801  O   MET A 241      44.774  41.355 -13.133  1.00  0.650          O  
ATOM   3802  CB  MET A 241      43.112  39.949 -10.808  1.00  0.670          C  
ATOM   3803  CG  MET A 241      42.890  40.028  -9.335  1.00  0.670          C  
ATOM   3804  SD  MET A 241      43.346  38.476  -8.519  1.00  0.670          S  
ATOM   3805  CE  MET A 241      42.045  37.371  -9.047  1.00  0.670          C  
ATOM   3806  H   MET A 241      40.844  41.059 -11.351  1.00  0.470          H  
ATOM   3807  HA  MET A 241      43.551  42.012 -11.071  1.00  0.610          H  
ATOM   3808 1HB  MET A 241      42.358  39.268 -11.193  1.00  0.800          H  
ATOM   3809 2HB  MET A 241      44.085  39.513 -10.983  1.00  0.800          H  
ATOM   3810 1HG  MET A 241      43.490  40.833  -8.918  1.00  0.800          H  
ATOM   3811 2HG  MET A 241      41.841  40.238  -9.133  1.00  0.800          H  
ATOM   3812 1HE  MET A 241      42.207  36.386  -8.599  1.00  0.800          H  
ATOM   3813 2HE  MET A 241      41.084  37.771  -8.727  1.00  0.800          H  
ATOM   3814 3HE  MET A 241      42.051  37.273 -10.118  1.00  0.800          H  
ATOM   3815  N   ALA A 242      42.826  40.545 -13.936  1.00  0.620          N  
ATOM   3816  CA  ALA A 242      43.297  40.324 -15.304  1.00  0.750          C  
ATOM   3817  C   ALA A 242      43.663  41.643 -15.980  1.00  0.710          C  
ATOM   3818  O   ALA A 242      44.612  41.733 -16.756  1.00  0.770          O  
ATOM   3819  CB  ALA A 242      42.241  39.595 -16.089  1.00  1.000          C  
ATOM   3820  H   ALA A 242      41.870  40.256 -13.701  1.00  0.740          H  
ATOM   3821  HA  ALA A 242      44.194  39.707 -15.255  1.00  0.900          H  
ATOM   3822 1HB  ALA A 242      42.618  39.398 -17.074  1.00  1.200          H  
ATOM   3823 2HB  ALA A 242      42.014  38.668 -15.583  1.00  1.200          H  
ATOM   3824 3HB  ALA A 242      41.349  40.207 -16.142  1.00  1.200          H  
ATOM   3825  N   PHE A 243      42.892  42.691 -15.668  1.00  0.600          N  
ATOM   3826  CA  PHE A 243      43.135  44.039 -16.166  1.00  0.550          C  
ATOM   3827  C   PHE A 243      44.571  44.374 -15.775  1.00  0.540          C  
ATOM   3828  O   PHE A 243      45.373  44.864 -16.581  1.00  0.620          O  
ATOM   3829  CB  PHE A 243      42.126  45.013 -15.564  1.00  0.790          C  
ATOM   3830  CG  PHE A 243      42.284  46.403 -15.988  1.00  0.790          C  
ATOM   3831  CD1 PHE A 243      41.760  46.830 -17.187  1.00  0.790          C  
ATOM   3832  CD2 PHE A 243      42.960  47.303 -15.191  1.00  0.790          C  
ATOM   3833  CE1 PHE A 243      41.904  48.133 -17.584  1.00  0.790          C  
ATOM   3834  CE2 PHE A 243      43.112  48.607 -15.581  1.00  0.790          C  
ATOM   3835  CZ  PHE A 243      42.579  49.024 -16.785  1.00  0.790          C  
ATOM   3836  H   PHE A 243      42.074  42.523 -15.081  1.00  0.720          H  
ATOM   3837  HA  PHE A 243      43.045  44.049 -17.250  1.00  0.660          H  
ATOM   3838 1HB  PHE A 243      41.122  44.684 -15.823  1.00  0.950          H  
ATOM   3839 2HB  PHE A 243      42.197  44.986 -14.491  1.00  0.950          H  
ATOM   3840  HD1 PHE A 243      41.232  46.123 -17.824  1.00  0.950          H  
ATOM   3841  HD2 PHE A 243      43.377  46.963 -14.246  1.00  0.950          H  
ATOM   3842  HE1 PHE A 243      41.487  48.458 -18.542  1.00  0.950          H  
ATOM   3843  HE2 PHE A 243      43.651  49.310 -14.946  1.00  0.950          H  
ATOM   3844  HZ  PHE A 243      42.694  50.056 -17.104  1.00  0.950          H  
ATOM   3845  N   GLN A 244      44.912  44.093 -14.519  1.00  0.530          N  
ATOM   3846  CA  GLN A 244      46.278  44.267 -14.053  1.00  0.580          C  
ATOM   3847  C   GLN A 244      47.098  43.058 -14.568  1.00  0.980          C  
ATOM   3848  O   GLN A 244      47.489  42.159 -13.817  1.00  1.090          O  
ATOM   3849  CB  GLN A 244      46.333  44.339 -12.524  1.00  0.790          C  
ATOM   3850  CG  GLN A 244      45.514  45.472 -11.903  1.00  0.790          C  
ATOM   3851  CD  GLN A 244      46.006  46.850 -12.280  1.00  0.790          C  
ATOM   3852  OE1 GLN A 244      47.185  47.042 -12.582  1.00  0.790          O  
ATOM   3853  NE2 GLN A 244      45.108  47.826 -12.253  1.00  0.790          N  
ATOM   3854  H   GLN A 244      44.180  43.763 -13.878  1.00  0.640          H  
ATOM   3855  HA  GLN A 244      46.694  45.179 -14.482  1.00  0.700          H  
ATOM   3856 1HB  GLN A 244      45.960  43.402 -12.110  1.00  0.950          H  
ATOM   3857 2HB  GLN A 244      47.367  44.449 -12.203  1.00  0.950          H  
ATOM   3858 1HG  GLN A 244      44.478  45.376 -12.233  1.00  0.950          H  
ATOM   3859 2HG  GLN A 244      45.565  45.378 -10.818  1.00  0.950          H  
ATOM   3860 1HE2 GLN A 244      45.379  48.761 -12.486  1.00  0.950          H  
ATOM   3861 2HE2 GLN A 244      44.160  47.630 -11.990  1.00  0.950          H  
ATOM   3862  N   THR A 245      47.500  43.139 -15.836  1.00  1.220          N  
ATOM   3863  CA  THR A 245      48.069  42.052 -16.673  1.00  1.720          C  
ATOM   3864  C   THR A 245      49.308  41.249 -16.223  1.00  0.750          C  
ATOM   3865  O   THR A 245      49.925  40.554 -17.031  1.00  0.850          O  
ATOM   3866  CB  THR A 245      48.399  42.587 -18.074  1.00  2.210          C  
ATOM   3867  OG1 THR A 245      49.282  43.718 -17.966  1.00  2.210          O  
ATOM   3868  CG2 THR A 245      47.152  42.944 -18.856  1.00  2.210          C  
ATOM   3869  H   THR A 245      47.176  43.983 -16.312  1.00  1.460          H  
ATOM   3870  HA  THR A 245      47.262  41.320 -16.798  1.00  2.060          H  
ATOM   3871  HB  THR A 245      48.910  41.820 -18.600  1.00  2.650          H  
ATOM   3872  HG1 THR A 245      50.110  43.438 -17.564  1.00  2.650          H  
ATOM   3873 1HG2 THR A 245      47.430  43.284 -19.849  1.00  2.650          H  
ATOM   3874 2HG2 THR A 245      46.519  42.061 -18.938  1.00  2.650          H  
ATOM   3875 3HG2 THR A 245      46.609  43.722 -18.351  1.00  2.650          H  
ATOM   3876  N   GLU A 246      49.705  41.364 -14.966  1.00  0.840          N  
ATOM   3877  CA  GLU A 246      50.780  40.559 -14.384  1.00  0.990          C  
ATOM   3878  C   GLU A 246      50.288  39.109 -14.303  1.00  0.740          C  
ATOM   3879  O   GLU A 246      51.078  38.159 -14.183  1.00  0.670          O  
ATOM   3880  CB  GLU A 246      51.185  41.100 -13.013  1.00  1.330          C  
ATOM   3881  CG  GLU A 246      51.907  42.439 -13.083  1.00  1.330          C  
ATOM   3882  CD  GLU A 246      53.258  42.312 -13.748  1.00  1.330          C  
ATOM   3883  OE1 GLU A 246      54.048  41.537 -13.274  1.00  1.330          O  
ATOM   3884  OE2 GLU A 246      53.485  42.956 -14.747  1.00  1.330          O  
ATOM   3885  H   GLU A 246      49.149  41.953 -14.366  1.00  1.010          H  
ATOM   3886  HA  GLU A 246      51.649  40.592 -15.043  1.00  1.190          H  
ATOM   3887 1HB  GLU A 246      50.292  41.227 -12.397  1.00  1.590          H  
ATOM   3888 2HB  GLU A 246      51.835  40.384 -12.512  1.00  1.590          H  
ATOM   3889 1HG  GLU A 246      51.295  43.141 -13.649  1.00  1.590          H  
ATOM   3890 2HG  GLU A 246      52.033  42.833 -12.076  1.00  1.590          H  
ATOM   3891  N   VAL A 247      48.957  38.986 -14.256  1.00  0.650          N  
ATOM   3892  CA  VAL A 247      48.251  37.717 -14.209  1.00  0.440          C  
ATOM   3893  C   VAL A 247      47.202  37.668 -15.346  1.00  0.460          C  
ATOM   3894  O   VAL A 247      46.394  38.578 -15.481  1.00  0.480          O  
ATOM   3895  CB  VAL A 247      47.599  37.560 -12.807  1.00  0.700          C  
ATOM   3896  CG1 VAL A 247      46.641  38.752 -12.508  1.00  0.700          C  
ATOM   3897  CG2 VAL A 247      46.878  36.226 -12.715  1.00  0.700          C  
ATOM   3898  H   VAL A 247      48.420  39.859 -14.308  1.00  0.780          H  
ATOM   3899  HA  VAL A 247      48.968  36.917 -14.360  1.00  0.530          H  
ATOM   3900  HB  VAL A 247      48.380  37.594 -12.053  1.00  0.840          H  
ATOM   3901 1HG1 VAL A 247      46.227  38.632 -11.511  1.00  0.840          H  
ATOM   3902 2HG1 VAL A 247      47.187  39.696 -12.554  1.00  0.840          H  
ATOM   3903 3HG1 VAL A 247      45.836  38.795 -13.212  1.00  0.840          H  
ATOM   3904 1HG2 VAL A 247      46.437  36.119 -11.728  1.00  0.840          H  
ATOM   3905 2HG2 VAL A 247      46.102  36.163 -13.466  1.00  0.840          H  
ATOM   3906 3HG2 VAL A 247      47.568  35.443 -12.871  1.00  0.840          H  
ATOM   3907  N   GLY A 248      47.205  36.614 -16.157  1.00  0.510          N  
ATOM   3908  CA  GLY A 248      46.242  36.495 -17.253  1.00  0.540          C  
ATOM   3909  C   GLY A 248      45.008  35.771 -16.796  1.00  0.560          C  
ATOM   3910  O   GLY A 248      44.912  35.427 -15.624  1.00  0.540          O  
ATOM   3911  H   GLY A 248      47.890  35.884 -16.008  1.00  0.610          H  
ATOM   3912 1HA  GLY A 248      45.978  37.480 -17.628  1.00  0.650          H  
ATOM   3913 2HA  GLY A 248      46.687  35.941 -18.073  1.00  0.650          H  
ATOM   3914  N   ASN A 249      44.103  35.459 -17.723  1.00  0.620          N  
ATOM   3915  CA  ASN A 249      42.847  34.803 -17.350  1.00  0.640          C  
ATOM   3916  C   ASN A 249      42.378  33.764 -18.363  1.00  0.600          C  
ATOM   3917  O   ASN A 249      42.970  33.613 -19.418  1.00  0.760          O  
ATOM   3918  CB  ASN A 249      41.801  35.913 -17.177  1.00  0.890          C  
ATOM   3919  CG  ASN A 249      40.510  35.567 -16.374  1.00  0.890          C  
ATOM   3920  OD1 ASN A 249      40.220  34.401 -16.108  1.00  0.890          O  
ATOM   3921  ND2 ASN A 249      39.726  36.549 -16.049  1.00  0.890          N  
ATOM   3922  H   ASN A 249      44.260  35.758 -18.693  1.00  0.740          H  
ATOM   3923  HA  ASN A 249      42.995  34.285 -16.418  1.00  0.770          H  
ATOM   3924 1HB  ASN A 249      42.291  36.722 -16.660  1.00  1.070          H  
ATOM   3925 2HB  ASN A 249      41.539  36.290 -18.145  1.00  1.070          H  
ATOM   3926 1HD2 ASN A 249      38.852  36.321 -15.543  1.00  1.070          H  
ATOM   3927 2HD2 ASN A 249      39.967  37.486 -16.288  1.00  1.070          H  
ATOM   3928  N   HIS A 250      41.244  33.124 -18.070  1.00  0.720          N  
ATOM   3929  CA  HIS A 250      40.644  32.073 -18.885  1.00  0.650          C  
ATOM   3930  C   HIS A 250      39.156  32.341 -19.209  1.00  0.580          C  
ATOM   3931  O   HIS A 250      38.301  31.515 -18.905  1.00  0.730          O  
ATOM   3932  CB  HIS A 250      40.725  30.791 -18.068  1.00  0.940          C  
ATOM   3933  CG  HIS A 250      40.623  29.490 -18.776  1.00  0.940          C  
ATOM   3934  ND1 HIS A 250      40.567  28.300 -18.081  1.00  0.940          N  
ATOM   3935  CD2 HIS A 250      40.610  29.158 -20.080  1.00  0.940          C  
ATOM   3936  CE1 HIS A 250      40.505  27.303 -18.921  1.00  0.940          C  
ATOM   3937  NE2 HIS A 250      40.542  27.783 -20.139  1.00  0.940          N  
ATOM   3938  H   HIS A 250      40.806  33.335 -17.187  1.00  0.860          H  
ATOM   3939  HA  HIS A 250      41.198  31.957 -19.817  1.00  0.780          H  
ATOM   3940 1HB  HIS A 250      41.619  30.806 -17.505  1.00  1.130          H  
ATOM   3941 2HB  HIS A 250      39.918  30.807 -17.340  1.00  1.130          H  
ATOM   3942  HD2 HIS A 250      40.656  29.841 -20.925  1.00  1.130          H  
ATOM   3943  HE1 HIS A 250      40.444  26.249 -18.649  1.00  1.130          H  
ATOM   3944  HE2 HIS A 250      40.527  27.201 -20.970  1.00  1.130          H  
ATOM   3945  N   PRO A 251      38.785  33.515 -19.735  1.00  0.450          N  
ATOM   3946  CA  PRO A 251      37.439  33.881 -20.104  1.00  0.560          C  
ATOM   3947  C   PRO A 251      37.104  33.230 -21.426  1.00  0.310          C  
ATOM   3948  O   PRO A 251      38.018  32.824 -22.158  1.00  0.200          O  
ATOM   3949  CB  PRO A 251      37.553  35.386 -20.290  1.00  0.840          C  
ATOM   3950  CG  PRO A 251      38.962  35.550 -20.763  1.00  0.840          C  
ATOM   3951  CD  PRO A 251      39.743  34.568 -20.003  1.00  0.840          C  
ATOM   3952  HA  PRO A 251      36.727  33.604 -19.317  1.00  0.670          H  
ATOM   3953 1HB  PRO A 251      36.804  35.729 -21.024  1.00  1.010          H  
ATOM   3954 2HB  PRO A 251      37.344  35.904 -19.340  1.00  1.010          H  
ATOM   3955 1HG  PRO A 251      39.001  35.301 -21.826  1.00  1.010          H  
ATOM   3956 2HG  PRO A 251      39.319  36.582 -20.648  1.00  1.010          H  
ATOM   3957 1HD  PRO A 251      40.603  34.212 -20.586  1.00  1.010          H  
ATOM   3958 2HD  PRO A 251      40.000  35.064 -19.110  1.00  1.010          H  
ATOM   3959  N   THR A 252      35.821  33.205 -21.759  1.00  0.300          N  
ATOM   3960  CA  THR A 252      35.435  32.797 -23.091  1.00  0.170          C  
ATOM   3961  C   THR A 252      35.629  33.978 -24.018  1.00  0.210          C  
ATOM   3962  O   THR A 252      35.759  35.130 -23.580  1.00  0.340          O  
ATOM   3963  CB  THR A 252      33.964  32.329 -23.184  1.00  0.290          C  
ATOM   3964  OG1 THR A 252      33.091  33.420 -22.866  1.00  0.290          O  
ATOM   3965  CG2 THR A 252      33.702  31.179 -22.241  1.00  0.290          C  
ATOM   3966  H   THR A 252      35.099  33.506 -21.110  1.00  0.360          H  
ATOM   3967  HA  THR A 252      36.080  31.998 -23.424  1.00  0.200          H  
ATOM   3968  HB  THR A 252      33.755  32.002 -24.200  1.00  0.350          H  
ATOM   3969  HG1 THR A 252      32.182  33.148 -23.056  1.00  0.350          H  
ATOM   3970 1HG2 THR A 252      32.660  30.864 -22.325  1.00  0.350          H  
ATOM   3971 2HG2 THR A 252      34.338  30.347 -22.508  1.00  0.350          H  
ATOM   3972 3HG2 THR A 252      33.903  31.481 -21.215  1.00  0.350          H  
ATOM   3973  N   PHE A 253      35.590  33.695 -25.303  1.00  0.190          N  
ATOM   3974  CA  PHE A 253      35.703  34.714 -26.338  1.00  0.330          C  
ATOM   3975  C   PHE A 253      34.537  35.700 -26.212  1.00  0.390          C  
ATOM   3976  O   PHE A 253      34.726  36.914 -26.327  1.00  0.390          O  
ATOM   3977  CB  PHE A 253      35.675  34.025 -27.699  1.00  0.410          C  
ATOM   3978  CG  PHE A 253      36.788  32.990 -27.862  1.00  0.410          C  
ATOM   3979  CD1 PHE A 253      37.992  33.061 -27.156  1.00  0.410          C  
ATOM   3980  CD2 PHE A 253      36.595  31.897 -28.695  1.00  0.410          C  
ATOM   3981  CE1 PHE A 253      38.925  32.088 -27.292  1.00  0.410          C  
ATOM   3982  CE2 PHE A 253      37.551  30.913 -28.819  1.00  0.410          C  
ATOM   3983  CZ  PHE A 253      38.718  31.008 -28.106  1.00  0.410          C  
ATOM   3984  H   PHE A 253      35.531  32.703 -25.546  1.00  0.230          H  
ATOM   3985  HA  PHE A 253      36.628  35.275 -26.206  1.00  0.400          H  
ATOM   3986 1HB  PHE A 253      34.720  33.530 -27.845  1.00  0.490          H  
ATOM   3987 2HB  PHE A 253      35.781  34.766 -28.482  1.00  0.490          H  
ATOM   3988  HD1 PHE A 253      38.211  33.885 -26.484  1.00  0.490          H  
ATOM   3989  HD2 PHE A 253      35.666  31.811 -29.254  1.00  0.490          H  
ATOM   3990  HE1 PHE A 253      39.838  32.174 -26.743  1.00  0.490          H  
ATOM   3991  HE2 PHE A 253      37.370  30.058 -29.474  1.00  0.490          H  
ATOM   3992  HZ  PHE A 253      39.475  30.242 -28.183  1.00  0.490          H  
ATOM   3993  N   GLU A 254      33.326  35.174 -25.948  1.00  0.450          N  
ATOM   3994  CA  GLU A 254      32.142  36.024 -25.783  1.00  0.570          C  
ATOM   3995  C   GLU A 254      32.373  37.003 -24.643  1.00  0.590          C  
ATOM   3996  O   GLU A 254      32.101  38.209 -24.749  1.00  0.750          O  
ATOM   3997  CB  GLU A 254      30.884  35.203 -25.422  1.00  0.750          C  
ATOM   3998  CG  GLU A 254      29.598  36.068 -25.245  1.00  0.750          C  
ATOM   3999  CD  GLU A 254      28.363  35.322 -24.723  1.00  0.750          C  
ATOM   4000  OE1 GLU A 254      28.460  34.156 -24.401  1.00  0.750          O  
ATOM   4001  OE2 GLU A 254      27.337  35.956 -24.568  1.00  0.750          O  
ATOM   4002  H   GLU A 254      33.247  34.173 -25.850  1.00  0.540          H  
ATOM   4003  HA  GLU A 254      31.972  36.587 -26.704  1.00  0.680          H  
ATOM   4004 1HB  GLU A 254      30.690  34.468 -26.204  1.00  0.900          H  
ATOM   4005 2HB  GLU A 254      31.054  34.659 -24.491  1.00  0.900          H  
ATOM   4006 1HG  GLU A 254      29.807  36.882 -24.555  1.00  0.900          H  
ATOM   4007 2HG  GLU A 254      29.358  36.512 -26.211  1.00  0.900          H  
ATOM   4008  N   ASP A 255      32.864  36.468 -23.521  1.00  0.490          N  
ATOM   4009  CA  ASP A 255      33.058  37.297 -22.359  1.00  0.510          C  
ATOM   4010  C   ASP A 255      34.059  38.382 -22.649  1.00  0.490          C  
ATOM   4011  O   ASP A 255      33.816  39.538 -22.310  1.00  0.580          O  
ATOM   4012  CB  ASP A 255      33.532  36.466 -21.169  1.00  0.710          C  
ATOM   4013  CG  ASP A 255      32.453  35.537 -20.657  1.00  0.710          C  
ATOM   4014  OD1 ASP A 255      31.321  35.699 -21.035  1.00  0.710          O  
ATOM   4015  OD2 ASP A 255      32.743  34.645 -19.897  1.00  0.710          O  
ATOM   4016  H   ASP A 255      33.036  35.465 -23.467  1.00  0.590          H  
ATOM   4017  HA  ASP A 255      32.109  37.761 -22.113  1.00  0.610          H  
ATOM   4018 1HB  ASP A 255      34.395  35.874 -21.469  1.00  0.850          H  
ATOM   4019 2HB  ASP A 255      33.839  37.124 -20.365  1.00  0.850          H  
ATOM   4020  N   MET A 256      35.155  38.060 -23.346  1.00  0.390          N  
ATOM   4021  CA  MET A 256      36.116  39.106 -23.649  1.00  0.340          C  
ATOM   4022  C   MET A 256      35.554  40.177 -24.547  1.00  0.410          C  
ATOM   4023  O   MET A 256      35.792  41.355 -24.317  1.00  0.420          O  
ATOM   4024  CB  MET A 256      37.409  38.568 -24.227  1.00  0.500          C  
ATOM   4025  CG  MET A 256      38.203  37.838 -23.214  1.00  0.500          C  
ATOM   4026  SD  MET A 256      39.745  37.160 -23.808  1.00  0.500          S  
ATOM   4027  CE  MET A 256      40.763  38.603 -24.046  1.00  0.500          C  
ATOM   4028  H   MET A 256      35.330  37.082 -23.607  1.00  0.470          H  
ATOM   4029  HA  MET A 256      36.377  39.583 -22.712  1.00  0.410          H  
ATOM   4030 1HB  MET A 256      37.174  37.872 -25.041  1.00  0.600          H  
ATOM   4031 2HB  MET A 256      37.988  39.380 -24.643  1.00  0.600          H  
ATOM   4032 1HG  MET A 256      38.410  38.494 -22.368  1.00  0.600          H  
ATOM   4033 2HG  MET A 256      37.587  37.018 -22.865  1.00  0.600          H  
ATOM   4034 1HE  MET A 256      41.756  38.293 -24.372  1.00  0.600          H  
ATOM   4035 2HE  MET A 256      40.325  39.250 -24.790  1.00  0.600          H  
ATOM   4036 3HE  MET A 256      40.842  39.141 -23.139  1.00  0.600          H  
ATOM   4037  N   GLN A 257      34.719  39.830 -25.515  1.00  0.480          N  
ATOM   4038  CA  GLN A 257      34.228  40.889 -26.386  1.00  0.580          C  
ATOM   4039  C   GLN A 257      33.549  42.006 -25.583  1.00  0.660          C  
ATOM   4040  O   GLN A 257      33.780  43.190 -25.856  1.00  0.780          O  
ATOM   4041  CB  GLN A 257      33.253  40.315 -27.417  1.00  0.770          C  
ATOM   4042  CG  GLN A 257      33.916  39.450 -28.479  1.00  0.770          C  
ATOM   4043  CD  GLN A 257      32.915  38.785 -29.397  1.00  0.770          C  
ATOM   4044  OE1 GLN A 257      31.742  38.635 -29.043  1.00  0.770          O  
ATOM   4045  NE2 GLN A 257      33.364  38.385 -30.580  1.00  0.770          N  
ATOM   4046  H   GLN A 257      34.531  38.837 -25.706  1.00  0.580          H  
ATOM   4047  HA  GLN A 257      35.076  41.319 -26.912  1.00  0.700          H  
ATOM   4048 1HB  GLN A 257      32.513  39.699 -26.900  1.00  0.930          H  
ATOM   4049 2HB  GLN A 257      32.721  41.125 -27.910  1.00  0.930          H  
ATOM   4050 1HG  GLN A 257      34.566  40.080 -29.081  1.00  0.930          H  
ATOM   4051 2HG  GLN A 257      34.498  38.680 -27.994  1.00  0.930          H  
ATOM   4052 1HE2 GLN A 257      32.743  37.942 -31.228  1.00  0.930          H  
ATOM   4053 2HE2 GLN A 257      34.321  38.527 -30.830  1.00  0.930          H  
ATOM   4054  N   VAL A 258      32.774  41.647 -24.557  1.00  0.630          N  
ATOM   4055  CA  VAL A 258      32.141  42.681 -23.728  1.00  0.670          C  
ATOM   4056  C   VAL A 258      33.074  43.213 -22.614  1.00  0.470          C  
ATOM   4057  O   VAL A 258      33.147  44.428 -22.388  1.00  0.460          O  
ATOM   4058  CB  VAL A 258      30.792  42.206 -23.150  1.00  0.920          C  
ATOM   4059  CG1 VAL A 258      30.218  43.268 -22.170  1.00  0.920          C  
ATOM   4060  CG2 VAL A 258      29.797  41.991 -24.323  1.00  0.920          C  
ATOM   4061  H   VAL A 258      32.612  40.638 -24.404  1.00  0.760          H  
ATOM   4062  HA  VAL A 258      31.911  43.522 -24.382  1.00  0.800          H  
ATOM   4063  HB  VAL A 258      30.935  41.271 -22.604  1.00  1.110          H  
ATOM   4064 1HG1 VAL A 258      29.257  42.921 -21.784  1.00  1.110          H  
ATOM   4065 2HG1 VAL A 258      30.896  43.429 -21.335  1.00  1.110          H  
ATOM   4066 3HG1 VAL A 258      30.073  44.208 -22.707  1.00  1.110          H  
ATOM   4067 1HG2 VAL A 258      28.828  41.650 -23.936  1.00  1.110          H  
ATOM   4068 2HG2 VAL A 258      29.653  42.931 -24.861  1.00  1.110          H  
ATOM   4069 3HG2 VAL A 258      30.191  41.239 -25.011  1.00  1.110          H  
ATOM   4070  N   LEU A 259      33.776  42.315 -21.901  1.00  0.530          N  
ATOM   4071  CA  LEU A 259      34.634  42.706 -20.778  1.00  0.820          C  
ATOM   4072  C   LEU A 259      35.731  43.670 -21.203  1.00  0.870          C  
ATOM   4073  O   LEU A 259      36.097  44.579 -20.452  1.00  1.230          O  
ATOM   4074  CB  LEU A 259      35.345  41.488 -20.160  1.00  1.030          C  
ATOM   4075  CG  LEU A 259      34.525  40.435 -19.378  1.00  1.030          C  
ATOM   4076  CD1 LEU A 259      35.432  39.236 -19.087  1.00  1.030          C  
ATOM   4077  CD2 LEU A 259      34.000  41.022 -18.086  1.00  1.030          C  
ATOM   4078  H   LEU A 259      33.709  41.326 -22.137  1.00  0.640          H  
ATOM   4079  HA  LEU A 259      34.010  43.186 -20.039  1.00  0.980          H  
ATOM   4080 1HB  LEU A 259      35.843  40.967 -20.964  1.00  1.240          H  
ATOM   4081 2HB  LEU A 259      36.104  41.862 -19.494  1.00  1.240          H  
ATOM   4082  HG  LEU A 259      33.704  40.104 -19.971  1.00  1.240          H  
ATOM   4083 1HD1 LEU A 259      34.865  38.477 -18.545  1.00  1.240          H  
ATOM   4084 2HD1 LEU A 259      35.796  38.814 -20.028  1.00  1.240          H  
ATOM   4085 3HD1 LEU A 259      36.278  39.552 -18.483  1.00  1.240          H  
ATOM   4086 1HD2 LEU A 259      33.439  40.267 -17.541  1.00  1.240          H  
ATOM   4087 2HD2 LEU A 259      34.837  41.353 -17.476  1.00  1.240          H  
ATOM   4088 3HD2 LEU A 259      33.348  41.858 -18.302  1.00  1.240          H  
ATOM   4089  N   VAL A 260      36.256  43.444 -22.407  1.00  0.790          N  
ATOM   4090  CA  VAL A 260      37.320  44.220 -22.995  1.00  1.260          C  
ATOM   4091  C   VAL A 260      36.840  45.498 -23.654  1.00  1.200          C  
ATOM   4092  O   VAL A 260      37.413  46.571 -23.418  1.00  1.450          O  
ATOM   4093  CB  VAL A 260      38.016  43.354 -24.059  1.00  1.580          C  
ATOM   4094  CG1 VAL A 260      39.052  44.116 -24.838  1.00  1.580          C  
ATOM   4095  CG2 VAL A 260      38.635  42.154 -23.352  1.00  1.580          C  
ATOM   4096  H   VAL A 260      35.905  42.661 -22.958  1.00  0.950          H  
ATOM   4097  HA  VAL A 260      38.025  44.470 -22.205  1.00  1.510          H  
ATOM   4098  HB  VAL A 260      37.284  43.041 -24.779  1.00  1.890          H  
ATOM   4099 1HG1 VAL A 260      39.477  43.456 -25.579  1.00  1.890          H  
ATOM   4100 2HG1 VAL A 260      38.617  44.969 -25.350  1.00  1.890          H  
ATOM   4101 3HG1 VAL A 260      39.813  44.454 -24.194  1.00  1.890          H  
ATOM   4102 1HG2 VAL A 260      39.091  41.508 -24.085  1.00  1.890          H  
ATOM   4103 2HG2 VAL A 260      39.378  42.511 -22.646  1.00  1.890          H  
ATOM   4104 3HG2 VAL A 260      37.874  41.598 -22.818  1.00  1.890          H  
ATOM   4105  N   SER A 261      35.836  45.429 -24.545  1.00  1.130          N  
ATOM   4106  CA  SER A 261      35.488  46.649 -25.249  1.00  1.480          C  
ATOM   4107  C   SER A 261      34.990  47.741 -24.319  1.00  1.120          C  
ATOM   4108  O   SER A 261      35.337  48.910 -24.506  1.00  1.510          O  
ATOM   4109  CB  SER A 261      34.419  46.354 -26.278  1.00  1.930          C  
ATOM   4110  OG  SER A 261      33.200  46.052 -25.661  1.00  1.930          O  
ATOM   4111  H   SER A 261      35.313  44.575 -24.776  1.00  1.360          H  
ATOM   4112  HA  SER A 261      36.379  47.012 -25.763  1.00  1.780          H  
ATOM   4113 1HB  SER A 261      34.296  47.203 -26.946  1.00  2.320          H  
ATOM   4114 2HB  SER A 261      34.738  45.503 -26.878  1.00  2.320          H  
ATOM   4115  HG  SER A 261      32.682  45.577 -26.322  1.00  2.320          H  
ATOM   4116  N   ARG A 262      34.310  47.376 -23.232  1.00  0.590          N  
ATOM   4117  CA  ARG A 262      33.770  48.377 -22.315  1.00  0.660          C  
ATOM   4118  C   ARG A 262      34.850  49.210 -21.599  1.00  0.550          C  
ATOM   4119  O   ARG A 262      34.557  50.299 -21.108  1.00  0.940          O  
ATOM   4120  CB  ARG A 262      32.900  47.705 -21.268  1.00  0.900          C  
ATOM   4121  CG  ARG A 262      33.673  46.898 -20.332  1.00  0.900          C  
ATOM   4122  CD  ARG A 262      32.907  46.138 -19.386  1.00  0.900          C  
ATOM   4123  NE  ARG A 262      33.828  45.352 -18.575  1.00  0.900          N  
ATOM   4124  CZ  ARG A 262      33.535  44.748 -17.417  1.00  0.900          C  
ATOM   4125  NH1 ARG A 262      32.327  44.849 -16.904  1.00  0.900          N  
ATOM   4126  NH2 ARG A 262      34.464  44.052 -16.797  1.00  0.900          N  
ATOM   4127  H   ARG A 262      34.051  46.390 -23.100  1.00  0.710          H  
ATOM   4128  HA  ARG A 262      33.136  49.054 -22.889  1.00  0.790          H  
ATOM   4129 1HB  ARG A 262      32.342  48.452 -20.707  1.00  1.080          H  
ATOM   4130 2HB  ARG A 262      32.184  47.048 -21.760  1.00  1.080          H  
ATOM   4131 1HG  ARG A 262      34.332  46.238 -20.867  1.00  1.080          H  
ATOM   4132 2HG  ARG A 262      34.240  47.577 -19.729  1.00  1.080          H  
ATOM   4133 1HD  ARG A 262      32.351  46.814 -18.741  1.00  1.080          H  
ATOM   4134 2HD  ARG A 262      32.231  45.458 -19.908  1.00  1.080          H  
ATOM   4135  HE  ARG A 262      34.782  45.217 -18.970  1.00  1.080          H  
ATOM   4136 1HH1 ARG A 262      31.619  45.388 -17.384  1.00  1.080          H  
ATOM   4137 2HH1 ARG A 262      32.103  44.397 -16.032  1.00  1.080          H  
ATOM   4138 1HH2 ARG A 262      35.397  43.980 -17.195  1.00  1.080          H  
ATOM   4139 2HH2 ARG A 262      34.260  43.592 -15.927  1.00  1.080          H  
ATOM   4140  N   GLU A 263      36.082  48.680 -21.488  1.00  0.400          N  
ATOM   4141  CA  GLU A 263      37.177  49.363 -20.794  1.00  0.900          C  
ATOM   4142  C   GLU A 263      38.257  49.827 -21.745  1.00  1.120          C  
ATOM   4143  O   GLU A 263      39.307  50.291 -21.299  1.00  1.930          O  
ATOM   4144  CB  GLU A 263      37.867  48.461 -19.752  1.00  1.060          C  
ATOM   4145  CG  GLU A 263      37.036  48.002 -18.573  1.00  1.060          C  
ATOM   4146  CD  GLU A 263      36.559  49.129 -17.711  1.00  1.060          C  
ATOM   4147  OE1 GLU A 263      37.264  50.100 -17.612  1.00  1.060          O  
ATOM   4148  OE2 GLU A 263      35.508  49.016 -17.131  1.00  1.060          O  
ATOM   4149  H   GLU A 263      36.301  47.803 -21.962  1.00  0.480          H  
ATOM   4150  HA  GLU A 263      36.773  50.239 -20.286  1.00  1.080          H  
ATOM   4151 1HB  GLU A 263      38.225  47.560 -20.257  1.00  1.270          H  
ATOM   4152 2HB  GLU A 263      38.743  48.972 -19.353  1.00  1.270          H  
ATOM   4153 1HG  GLU A 263      36.216  47.416 -18.917  1.00  1.270          H  
ATOM   4154 2HG  GLU A 263      37.653  47.363 -17.969  1.00  1.270          H  
ATOM   4155  N   LYS A 264      38.048  49.643 -23.047  1.00  0.560          N  
ATOM   4156  CA  LYS A 264      39.085  49.935 -24.024  1.00  0.760          C  
ATOM   4157  C   LYS A 264      40.369  49.142 -23.691  1.00  0.930          C  
ATOM   4158  O   LYS A 264      41.486  49.672 -23.773  1.00  1.430          O  
ATOM   4159  CB  LYS A 264      39.367  51.445 -24.073  1.00  0.980          C  
ATOM   4160  CG  LYS A 264      38.146  52.298 -24.416  1.00  0.980          C  
ATOM   4161  CD  LYS A 264      38.508  53.772 -24.500  1.00  0.980          C  
ATOM   4162  CE  LYS A 264      37.291  54.641 -24.799  1.00  0.980          C  
ATOM   4163  NZ  LYS A 264      37.646  56.090 -24.843  1.00  0.980          N  
ATOM   4164  H   LYS A 264      37.139  49.309 -23.381  1.00  0.670          H  
ATOM   4165  HA  LYS A 264      38.736  49.607 -25.005  1.00  0.910          H  
ATOM   4166 1HB  LYS A 264      39.787  51.796 -23.135  1.00  1.180          H  
ATOM   4167 2HB  LYS A 264      40.100  51.636 -24.844  1.00  1.180          H  
ATOM   4168 1HG  LYS A 264      37.731  51.970 -25.369  1.00  1.180          H  
ATOM   4169 2HG  LYS A 264      37.386  52.162 -23.646  1.00  1.180          H  
ATOM   4170 1HD  LYS A 264      38.943  54.088 -23.551  1.00  1.180          H  
ATOM   4171 2HD  LYS A 264      39.247  53.917 -25.285  1.00  1.180          H  
ATOM   4172 1HE  LYS A 264      36.872  54.351 -25.761  1.00  1.180          H  
ATOM   4173 2HE  LYS A 264      36.540  54.485 -24.024  1.00  1.180          H  
ATOM   4174 1HZ  LYS A 264      36.819  56.636 -25.042  1.00  1.180          H  
ATOM   4175 2HZ  LYS A 264      38.026  56.373 -23.949  1.00  1.180          H  
ATOM   4176 3HZ  LYS A 264      38.334  56.249 -25.565  1.00  1.180          H  
ATOM   4177  N   GLN A 265      40.217  47.860 -23.327  1.00  1.120          N  
ATOM   4178  CA  GLN A 265      41.370  47.027 -23.007  1.00  1.550          C  
ATOM   4179  C   GLN A 265      41.914  46.504 -24.348  1.00  1.190          C  
ATOM   4180  O   GLN A 265      41.199  46.499 -25.350  1.00  2.040          O  
ATOM   4181  CB  GLN A 265      40.973  45.966 -21.945  1.00  2.000          C  
ATOM   4182  CG  GLN A 265      42.081  45.031 -21.372  1.00  2.000          C  
ATOM   4183  CD  GLN A 265      43.122  45.767 -20.585  1.00  2.000          C  
ATOM   4184  OE1 GLN A 265      42.909  46.909 -20.204  1.00  2.000          O  
ATOM   4185  NE2 GLN A 265      44.258  45.122 -20.336  1.00  2.000          N  
ATOM   4186  H   GLN A 265      39.274  47.452 -23.278  1.00  1.340          H  
ATOM   4187  HA  GLN A 265      42.139  47.658 -22.562  1.00  1.860          H  
ATOM   4188 1HB  GLN A 265      40.560  46.498 -21.086  1.00  2.400          H  
ATOM   4189 2HB  GLN A 265      40.184  45.358 -22.305  1.00  2.400          H  
ATOM   4190 1HG  GLN A 265      41.601  44.315 -20.702  1.00  2.400          H  
ATOM   4191 2HG  GLN A 265      42.588  44.510 -22.133  1.00  2.400          H  
ATOM   4192 1HE2 GLN A 265      44.984  45.571 -19.804  1.00  2.400          H  
ATOM   4193 2HE2 GLN A 265      44.395  44.180 -20.657  1.00  2.400          H  
ATOM   4194  N   ARG A 266      43.198  46.121 -24.391  1.00  0.800          N  
ATOM   4195  CA  ARG A 266      43.890  45.739 -25.641  1.00  1.000          C  
ATOM   4196  C   ARG A 266      44.402  44.277 -25.887  1.00  1.020          C  
ATOM   4197  O   ARG A 266      45.499  44.127 -26.422  1.00  1.810          O  
ATOM   4198  CB  ARG A 266      45.089  46.675 -25.811  1.00  1.320          C  
ATOM   4199  CG  ARG A 266      44.863  47.999 -26.564  1.00  1.320          C  
ATOM   4200  CD  ARG A 266      44.085  49.049 -25.824  1.00  1.320          C  
ATOM   4201  NE  ARG A 266      44.211  50.332 -26.535  1.00  1.320          N  
ATOM   4202  CZ  ARG A 266      43.634  51.518 -26.213  1.00  1.320          C  
ATOM   4203  NH1 ARG A 266      42.824  51.652 -25.186  1.00  1.320          N  
ATOM   4204  NH2 ARG A 266      43.904  52.581 -26.962  1.00  1.320          N  
ATOM   4205  H   ARG A 266      43.732  46.132 -23.533  1.00  0.960          H  
ATOM   4206  HA  ARG A 266      43.195  45.961 -26.451  1.00  1.200          H  
ATOM   4207 1HB  ARG A 266      45.462  46.943 -24.826  1.00  1.580          H  
ATOM   4208 2HB  ARG A 266      45.903  46.189 -26.332  1.00  1.580          H  
ATOM   4209 1HG  ARG A 266      45.834  48.426 -26.816  1.00  1.580          H  
ATOM   4210 2HG  ARG A 266      44.320  47.785 -27.483  1.00  1.580          H  
ATOM   4211 1HD  ARG A 266      43.029  48.776 -25.800  1.00  1.580          H  
ATOM   4212 2HD  ARG A 266      44.460  49.166 -24.809  1.00  1.580          H  
ATOM   4213  HE  ARG A 266      44.818  50.333 -27.340  1.00  1.580          H  
ATOM   4214 1HH1 ARG A 266      42.559  50.851 -24.596  1.00  1.580          H  
ATOM   4215 2HH1 ARG A 266      42.429  52.554 -24.978  1.00  1.580          H  
ATOM   4216 1HH2 ARG A 266      44.527  52.498 -27.754  1.00  1.580          H  
ATOM   4217 2HH2 ARG A 266      43.490  53.474 -26.741  1.00  1.580          H  
ATOM   4218  N   PRO A 267      43.692  43.201 -25.503  1.00  1.150          N  
ATOM   4219  CA  PRO A 267      44.089  41.817 -25.675  1.00  1.750          C  
ATOM   4220  C   PRO A 267      43.924  41.383 -27.126  1.00  1.130          C  
ATOM   4221  O   PRO A 267      43.357  42.105 -27.947  1.00  0.730          O  
ATOM   4222  CB  PRO A 267      43.114  41.077 -24.804  1.00  2.620          C  
ATOM   4223  CG  PRO A 267      41.888  41.906 -24.893  1.00  2.620          C  
ATOM   4224  CD  PRO A 267      42.367  43.335 -25.000  1.00  2.620          C  
ATOM   4225  HA  PRO A 267      45.126  41.677 -25.332  1.00  2.100          H  
ATOM   4226 1HB  PRO A 267      42.989  40.062 -25.194  1.00  3.150          H  
ATOM   4227 2HB  PRO A 267      43.521  40.989 -23.793  1.00  3.150          H  
ATOM   4228 1HG  PRO A 267      41.264  41.595 -25.745  1.00  3.150          H  
ATOM   4229 2HG  PRO A 267      41.312  41.745 -23.995  1.00  3.150          H  
ATOM   4230 1HD  PRO A 267      41.765  43.905 -25.719  1.00  3.150          H  
ATOM   4231 2HD  PRO A 267      42.349  43.739 -24.043  1.00  3.150          H  
ATOM   4232  N   LYS A 268      44.416  40.196 -27.413  1.00  1.840          N  
ATOM   4233  CA  LYS A 268      44.376  39.554 -28.722  1.00  1.740          C  
ATOM   4234  C   LYS A 268      43.931  38.132 -28.492  1.00  1.380          C  
ATOM   4235  O   LYS A 268      44.758  37.216 -28.487  1.00  2.140          O  
ATOM   4236  CB  LYS A 268      45.788  39.573 -29.317  1.00  2.480          C  
ATOM   4237  CG  LYS A 268      46.021  39.015 -30.690  1.00  2.480          C  
ATOM   4238  CD  LYS A 268      47.532  39.089 -30.920  1.00  2.480          C  
ATOM   4239  CE  LYS A 268      48.006  38.398 -32.158  1.00  2.480          C  
ATOM   4240  NZ  LYS A 268      49.502  38.386 -32.193  1.00  2.480          N  
ATOM   4241  H   LYS A 268      44.807  39.648 -26.642  1.00  2.210          H  
ATOM   4242  HA  LYS A 268      43.660  40.061 -29.370  1.00  2.090          H  
ATOM   4243 1HB  LYS A 268      46.152  40.601 -29.317  1.00  2.970          H  
ATOM   4244 2HB  LYS A 268      46.445  39.013 -28.700  1.00  2.970          H  
ATOM   4245 1HG  LYS A 268      45.691  37.975 -30.753  1.00  2.970          H  
ATOM   4246 2HG  LYS A 268      45.494  39.606 -31.438  1.00  2.970          H  
ATOM   4247 1HD  LYS A 268      47.831  40.135 -30.972  1.00  2.970          H  
ATOM   4248 2HD  LYS A 268      48.052  38.630 -30.071  1.00  2.970          H  
ATOM   4249 1HE  LYS A 268      47.645  37.369 -32.159  1.00  2.970          H  
ATOM   4250 2HE  LYS A 268      47.630  38.910 -33.042  1.00  2.970          H  
ATOM   4251 1HZ  LYS A 268      49.827  37.904 -33.014  1.00  2.970          H  
ATOM   4252 2HZ  LYS A 268      49.857  39.324 -32.192  1.00  2.970          H  
ATOM   4253 3HZ  LYS A 268      49.859  37.884 -31.335  1.00  2.970          H  
ATOM   4254  N   PHE A 269      42.647  37.906 -28.271  1.00  0.900          N  
ATOM   4255  CA  PHE A 269      42.321  36.575 -27.817  1.00  1.340          C  
ATOM   4256  C   PHE A 269      42.481  35.470 -28.880  1.00  1.070          C  
ATOM   4257  O   PHE A 269      42.398  35.742 -30.079  1.00  1.080          O  
ATOM   4258  CB  PHE A 269      40.932  36.514 -27.159  1.00  1.700          C  
ATOM   4259  CG  PHE A 269      39.707  37.005 -27.877  1.00  1.700          C  
ATOM   4260  CD1 PHE A 269      39.016  36.186 -28.740  1.00  1.700          C  
ATOM   4261  CD2 PHE A 269      39.193  38.277 -27.622  1.00  1.700          C  
ATOM   4262  CE1 PHE A 269      37.865  36.606 -29.354  1.00  1.700          C  
ATOM   4263  CE2 PHE A 269      38.030  38.702 -28.231  1.00  1.700          C  
ATOM   4264  CZ  PHE A 269      37.369  37.863 -29.101  1.00  1.700          C  
ATOM   4265  H   PHE A 269      41.954  38.641 -28.342  1.00  1.080          H  
ATOM   4266  HA  PHE A 269      42.994  36.424 -26.992  1.00  1.610          H  
ATOM   4267 1HB  PHE A 269      40.718  35.493 -26.868  1.00  2.040          H  
ATOM   4268 2HB  PHE A 269      41.009  37.062 -26.278  1.00  2.040          H  
ATOM   4269  HD1 PHE A 269      39.385  35.194 -28.936  1.00  2.040          H  
ATOM   4270  HD2 PHE A 269      39.705  38.938 -26.932  1.00  2.040          H  
ATOM   4271  HE1 PHE A 269      37.344  35.937 -30.041  1.00  2.040          H  
ATOM   4272  HE2 PHE A 269      37.633  39.697 -28.024  1.00  2.040          H  
ATOM   4273  HZ  PHE A 269      36.455  38.191 -29.584  1.00  2.040          H  
ATOM   4274  N   PRO A 270      42.762  34.227 -28.428  1.00  1.630          N  
ATOM   4275  CA  PRO A 270      42.789  32.949 -29.136  1.00  1.720          C  
ATOM   4276  C   PRO A 270      41.444  32.608 -29.752  1.00  1.280          C  
ATOM   4277  O   PRO A 270      40.477  33.320 -29.528  1.00  1.640          O  
ATOM   4278  CB  PRO A 270      43.152  31.965 -28.023  1.00  2.580          C  
ATOM   4279  CG  PRO A 270      43.868  32.787 -27.003  1.00  2.580          C  
ATOM   4280  CD  PRO A 270      43.266  34.102 -27.034  1.00  2.580          C  
ATOM   4281  HA  PRO A 270      43.571  32.986 -29.913  1.00  2.060          H  
ATOM   4282 1HB  PRO A 270      42.241  31.488 -27.649  1.00  3.100          H  
ATOM   4283 2HB  PRO A 270      43.784  31.164 -28.402  1.00  3.100          H  
ATOM   4284 1HG  PRO A 270      43.824  32.360 -26.030  1.00  3.100          H  
ATOM   4285 2HG  PRO A 270      44.923  32.812 -27.249  1.00  3.100          H  
ATOM   4286 1HD  PRO A 270      42.475  34.187 -26.302  1.00  3.100          H  
ATOM   4287 2HD  PRO A 270      44.124  34.758 -26.837  1.00  3.100          H  
ATOM   4288  N   GLU A 271      41.399  31.641 -30.659  1.00  0.740          N  
ATOM   4289  CA  GLU A 271      40.644  30.766 -31.548  1.00  0.430          C  
ATOM   4290  C   GLU A 271      41.241  29.361 -31.628  1.00  0.990          C  
ATOM   4291  O   GLU A 271      41.573  28.900 -32.718  1.00  1.990          O  
ATOM   4292  CB  GLU A 271      40.538  31.377 -32.949  1.00  0.730          C  
ATOM   4293  CG  GLU A 271      39.767  32.704 -33.001  1.00  0.730          C  
ATOM   4294  CD  GLU A 271      39.606  33.262 -34.400  1.00  0.730          C  
ATOM   4295  OE1 GLU A 271      40.109  32.671 -35.324  1.00  0.730          O  
ATOM   4296  OE2 GLU A 271      38.969  34.280 -34.536  1.00  0.730          O  
ATOM   4297  H   GLU A 271      40.492  32.082 -30.723  1.00  0.890          H  
ATOM   4298  HA  GLU A 271      39.633  30.675 -31.150  1.00  0.520          H  
ATOM   4299 1HB  GLU A 271      41.539  31.550 -33.347  1.00  0.870          H  
ATOM   4300 2HB  GLU A 271      40.036  30.676 -33.616  1.00  0.870          H  
ATOM   4301 1HG  GLU A 271      38.780  32.552 -32.565  1.00  0.870          H  
ATOM   4302 2HG  GLU A 271      40.289  33.442 -32.391  1.00  0.870          H  
ATOM   4303  N   ALA A 272      41.402  28.680 -30.489  1.00  1.240          N  
ATOM   4304  CA  ALA A 272      41.982  27.341 -30.523  1.00  1.890          C  
ATOM   4305  C   ALA A 272      41.645  26.467 -29.313  1.00  1.100          C  
ATOM   4306  O   ALA A 272      42.531  25.798 -28.787  1.00  1.070          O  
ATOM   4307  CB  ALA A 272      43.486  27.447 -30.646  1.00  2.390          C  
ATOM   4308  H   ALA A 272      41.127  29.091 -29.610  1.00  1.490          H  
ATOM   4309  HA  ALA A 272      41.592  26.836 -31.407  1.00  2.270          H  
ATOM   4310 1HB  ALA A 272      43.924  26.455 -30.727  1.00  2.860          H  
ATOM   4311 2HB  ALA A 272      43.718  28.011 -31.534  1.00  2.860          H  
ATOM   4312 3HB  ALA A 272      43.886  27.958 -29.776  1.00  2.860          H  
ATOM   4313  N   TRP A 273      40.399  26.465 -28.850  1.00  0.900          N  
ATOM   4314  CA  TRP A 273      40.042  25.590 -27.728  1.00  1.010          C  
ATOM   4315  C   TRP A 273      38.526  25.418 -27.727  1.00  1.370          C  
ATOM   4316  O   TRP A 273      37.858  25.990 -28.588  1.00  2.340          O  
ATOM   4317  CB  TRP A 273      40.607  26.123 -26.410  1.00  1.370          C  
ATOM   4318  CG  TRP A 273      40.765  25.067 -25.339  1.00  1.370          C  
ATOM   4319  CD1 TRP A 273      40.122  25.008 -24.156  1.00  1.370          C  
ATOM   4320  CD2 TRP A 273      41.642  23.894 -25.366  1.00  1.370          C  
ATOM   4321  NE1 TRP A 273      40.538  23.922 -23.447  1.00  1.370          N  
ATOM   4322  CE2 TRP A 273      41.455  23.232 -24.160  1.00  1.370          C  
ATOM   4323  CE3 TRP A 273      42.561  23.371 -26.300  1.00  1.370          C  
ATOM   4324  CZ2 TRP A 273      42.146  22.073 -23.835  1.00  1.370          C  
ATOM   4325  CZ3 TRP A 273      43.252  22.208 -25.975  1.00  1.370          C  
ATOM   4326  CH2 TRP A 273      43.051  21.578 -24.771  1.00  1.370          C  
ATOM   4327  H   TRP A 273      39.689  27.030 -29.295  1.00  1.080          H  
ATOM   4328  HA  TRP A 273      40.477  24.608 -27.898  1.00  1.210          H  
ATOM   4329 1HB  TRP A 273      41.576  26.588 -26.572  1.00  1.640          H  
ATOM   4330 2HB  TRP A 273      39.944  26.893 -26.021  1.00  1.640          H  
ATOM   4331  HD1 TRP A 273      39.399  25.715 -23.808  1.00  1.640          H  
ATOM   4332  HE1 TRP A 273      40.229  23.647 -22.481  1.00  1.640          H  
ATOM   4333  HE3 TRP A 273      42.736  23.869 -27.253  1.00  1.640          H  
ATOM   4334  HZ2 TRP A 273      41.993  21.569 -22.875  1.00  1.640          H  
ATOM   4335  HZ3 TRP A 273      43.962  21.814 -26.699  1.00  1.640          H  
ATOM   4336  HH2 TRP A 273      43.614  20.681 -24.541  1.00  1.640          H  
ATOM   4337  N   LYS A 274      37.965  24.646 -26.793  1.00  1.010          N  
ATOM   4338  CA  LYS A 274      36.519  24.425 -26.821  1.00  1.250          C  
ATOM   4339  C   LYS A 274      35.786  24.548 -25.491  1.00  0.780          C  
ATOM   4340  O   LYS A 274      36.298  24.176 -24.435  1.00  1.060          O  
ATOM   4341  CB  LYS A 274      36.239  23.009 -27.325  1.00  1.650          C  
ATOM   4342  CG  LYS A 274      36.697  22.707 -28.740  1.00  1.650          C  
ATOM   4343  CD  LYS A 274      36.334  21.274 -29.129  1.00  1.650          C  
ATOM   4344  CE  LYS A 274      36.811  20.933 -30.533  1.00  1.650          C  
ATOM   4345  NZ  LYS A 274      36.505  19.518 -30.896  1.00  1.650          N  
ATOM   4346  H   LYS A 274      38.533  24.196 -26.084  1.00  1.210          H  
ATOM   4347  HA  LYS A 274      36.076  25.157 -27.502  1.00  1.500          H  
ATOM   4348 1HB  LYS A 274      36.722  22.289 -26.656  1.00  1.980          H  
ATOM   4349 2HB  LYS A 274      35.165  22.822 -27.274  1.00  1.980          H  
ATOM   4350 1HG  LYS A 274      36.228  23.411 -29.431  1.00  1.980          H  
ATOM   4351 2HG  LYS A 274      37.776  22.824 -28.805  1.00  1.980          H  
ATOM   4352 1HD  LYS A 274      36.791  20.578 -28.424  1.00  1.980          H  
ATOM   4353 2HD  LYS A 274      35.252  21.151 -29.082  1.00  1.980          H  
ATOM   4354 1HE  LYS A 274      36.323  21.594 -31.247  1.00  1.980          H  
ATOM   4355 2HE  LYS A 274      37.888  21.084 -30.587  1.00  1.980          H  
ATOM   4356 1HZ  LYS A 274      36.841  19.332 -31.830  1.00  1.980          H  
ATOM   4357 2HZ  LYS A 274      36.964  18.894 -30.245  1.00  1.980          H  
ATOM   4358 3HZ  LYS A 274      35.508  19.363 -30.860  1.00  1.980          H  
ATOM   4359  N   GLU A 275      34.534  24.985 -25.580  1.00  1.430          N  
ATOM   4360  CA  GLU A 275      33.610  24.968 -24.454  1.00  1.900          C  
ATOM   4361  C   GLU A 275      32.196  24.731 -24.946  1.00  1.440          C  
ATOM   4362  O   GLU A 275      31.485  25.652 -25.362  1.00  1.630          O  
ATOM   4363  CB  GLU A 275      33.641  26.261 -23.635  1.00  2.470          C  
ATOM   4364  CG  GLU A 275      32.677  26.210 -22.443  1.00  2.470          C  
ATOM   4365  CD  GLU A 275      32.742  27.360 -21.511  1.00  2.470          C  
ATOM   4366  OE1 GLU A 275      33.676  27.438 -20.774  1.00  2.470          O  
ATOM   4367  OE2 GLU A 275      31.831  28.155 -21.512  1.00  2.470          O  
ATOM   4368  H   GLU A 275      34.191  25.283 -26.486  1.00  1.720          H  
ATOM   4369  HA  GLU A 275      33.881  24.147 -23.792  1.00  2.280          H  
ATOM   4370 1HB  GLU A 275      34.644  26.416 -23.257  1.00  2.970          H  
ATOM   4371 2HB  GLU A 275      33.377  27.113 -24.253  1.00  2.970          H  
ATOM   4372 1HG  GLU A 275      31.651  26.147 -22.812  1.00  2.970          H  
ATOM   4373 2HG  GLU A 275      32.879  25.310 -21.898  1.00  2.970          H  
ATOM   4374  N   ASN A 276      31.736  23.501 -24.808  1.00  1.860          N  
ATOM   4375  CA  ASN A 276      30.424  23.155 -25.327  1.00  1.770          C  
ATOM   4376  C   ASN A 276      29.332  23.510 -24.337  1.00  2.130          C  
ATOM   4377  O   ASN A 276      28.786  22.644 -23.657  1.00  3.310          O  
ATOM   4378  CB  ASN A 276      30.354  21.689 -25.713  1.00  2.510          C  
ATOM   4379  CG  ASN A 276      29.117  21.358 -26.521  1.00  2.510          C  
ATOM   4380  OD1 ASN A 276      28.427  22.255 -27.022  1.00  2.510          O  
ATOM   4381  ND2 ASN A 276      28.829  20.083 -26.660  1.00  2.510          N  
ATOM   4382  H   ASN A 276      32.342  22.792 -24.428  1.00  2.230          H  
ATOM   4383  HA  ASN A 276      30.243  23.745 -26.224  1.00  2.120          H  
ATOM   4384 1HB  ASN A 276      31.234  21.428 -26.297  1.00  3.020          H  
ATOM   4385 2HB  ASN A 276      30.360  21.080 -24.817  1.00  3.020          H  
ATOM   4386 1HD2 ASN A 276      28.021  19.809 -27.181  1.00  3.020          H  
ATOM   4387 2HD2 ASN A 276      29.407  19.385 -26.231  1.00  3.020          H  
ATOM   4388  N   SER A 277      29.090  24.804 -24.197  1.00  1.200          N  
ATOM   4389  CA  SER A 277      28.050  25.300 -23.301  1.00  1.650          C  
ATOM   4390  C   SER A 277      26.723  24.752 -23.802  1.00  1.200          C  
ATOM   4391  O   SER A 277      26.507  24.687 -25.009  1.00  0.820          O  
ATOM   4392  CB  SER A 277      28.022  26.806 -23.294  1.00  2.130          C  
ATOM   4393  OG  SER A 277      26.982  27.276 -22.493  1.00  2.130          O  
ATOM   4394  H   SER A 277      29.665  25.433 -24.756  1.00  1.440          H  
ATOM   4395  HA  SER A 277      28.232  24.931 -22.294  1.00  1.980          H  
ATOM   4396 1HB  SER A 277      28.981  27.198 -22.935  1.00  2.560          H  
ATOM   4397 2HB  SER A 277      27.879  27.152 -24.306  1.00  2.560          H  
ATOM   4398  HG  SER A 277      27.021  28.235 -22.554  1.00  2.560          H  
ATOM   4399  N   LEU A 278      25.865  24.314 -22.890  1.00  1.810          N  
ATOM   4400  CA  LEU A 278      24.565  23.755 -23.253  1.00  1.670          C  
ATOM   4401  C   LEU A 278      23.422  24.543 -22.627  1.00  1.430          C  
ATOM   4402  O   LEU A 278      23.638  25.331 -21.709  1.00  2.080          O  
ATOM   4403  CB  LEU A 278      24.464  22.293 -22.811  1.00  2.390          C  
ATOM   4404  CG  LEU A 278      25.579  21.336 -23.273  1.00  2.390          C  
ATOM   4405  CD1 LEU A 278      25.302  19.970 -22.658  1.00  2.390          C  
ATOM   4406  CD2 LEU A 278      25.666  21.267 -24.791  1.00  2.390          C  
ATOM   4407  H   LEU A 278      26.120  24.406 -21.918  1.00  2.170          H  
ATOM   4408  HA  LEU A 278      24.446  23.816 -24.334  1.00  2.000          H  
ATOM   4409 1HB  LEU A 278      24.465  22.268 -21.741  1.00  2.870          H  
ATOM   4410 2HB  LEU A 278      23.517  21.890 -23.171  1.00  2.870          H  
ATOM   4411  HG  LEU A 278      26.534  21.683 -22.889  1.00  2.870          H  
ATOM   4412 1HD1 LEU A 278      26.094  19.281 -22.947  1.00  2.870          H  
ATOM   4413 2HD1 LEU A 278      25.276  20.059 -21.574  1.00  2.870          H  
ATOM   4414 3HD1 LEU A 278      24.345  19.590 -23.015  1.00  2.870          H  
ATOM   4415 1HD2 LEU A 278      26.460  20.584 -25.065  1.00  2.870          H  
ATOM   4416 2HD2 LEU A 278      24.743  20.920 -25.199  1.00  2.870          H  
ATOM   4417 3HD2 LEU A 278      25.892  22.245 -25.206  1.00  2.870          H  
ATOM   4418  N   ALA A 279      22.193  24.351 -23.137  1.00  1.010          N  
ATOM   4419  CA  ALA A 279      20.999  24.933 -22.513  1.00  1.200          C  
ATOM   4420  C   ALA A 279      20.253  23.840 -21.734  1.00  0.980          C  
ATOM   4421  O   ALA A 279      19.087  24.008 -21.360  1.00  1.640          O  
ATOM   4422  CB  ALA A 279      20.099  25.579 -23.535  1.00  1.600          C  
ATOM   4423  H   ALA A 279      22.036  23.752 -23.955  1.00  1.210          H  
ATOM   4424  HA  ALA A 279      21.316  25.694 -21.803  1.00  1.440          H  
ATOM   4425 1HB  ALA A 279      19.235  26.005 -23.043  1.00  1.920          H  
ATOM   4426 2HB  ALA A 279      20.624  26.353 -24.041  1.00  1.920          H  
ATOM   4427 3HB  ALA A 279      19.778  24.862 -24.241  1.00  1.920          H  
ATOM   4428  N   VAL A 280      20.978  22.734 -21.512  1.00  1.200          N  
ATOM   4429  CA  VAL A 280      20.608  21.486 -20.834  1.00  1.390          C  
ATOM   4430  C   VAL A 280      19.119  21.151 -20.805  1.00  1.190          C  
ATOM   4431  O   VAL A 280      18.398  21.399 -21.763  1.00  2.040          O  
ATOM   4432  CB  VAL A 280      21.193  21.497 -19.402  1.00  1.870          C  
ATOM   4433  CG1 VAL A 280      22.684  21.567 -19.502  1.00  1.870          C  
ATOM   4434  CG2 VAL A 280      20.617  22.695 -18.584  1.00  1.870          C  
ATOM   4435  H   VAL A 280      21.911  22.773 -21.890  1.00  1.440          H  
ATOM   4436  HA  VAL A 280      21.114  20.678 -21.345  1.00  1.670          H  
ATOM   4437  HB  VAL A 280      20.978  20.566 -18.903  1.00  2.240          H  
ATOM   4438 1HG1 VAL A 280      23.112  21.551 -18.502  1.00  2.240          H  
ATOM   4439 2HG1 VAL A 280      23.054  20.714 -20.066  1.00  2.240          H  
ATOM   4440 3HG1 VAL A 280      22.962  22.472 -20.001  1.00  2.240          H  
ATOM   4441 1HG2 VAL A 280      21.045  22.684 -17.585  1.00  2.240          H  
ATOM   4442 2HG2 VAL A 280      20.867  23.632 -19.065  1.00  2.240          H  
ATOM   4443 3HG2 VAL A 280      19.534  22.625 -18.503  1.00  2.240          H  
ATOM   4444  N   ARG A 281      18.713  20.415 -19.780  1.00  1.140          N  
ATOM   4445  CA  ARG A 281      17.367  19.965 -19.511  1.00  1.570          C  
ATOM   4446  C   ARG A 281      17.431  19.377 -18.122  1.00  1.160          C  
ATOM   4447  O   ARG A 281      18.523  19.035 -17.663  1.00  1.250          O  
ATOM   4448  CB  ARG A 281      16.921  18.900 -20.502  1.00  2.030          C  
ATOM   4449  CG  ARG A 281      15.521  18.327 -20.311  1.00  2.030          C  
ATOM   4450  CD  ARG A 281      15.189  17.336 -21.322  1.00  2.030          C  
ATOM   4451  NE  ARG A 281      14.800  17.915 -22.575  1.00  2.030          N  
ATOM   4452  CZ  ARG A 281      13.541  18.297 -22.844  1.00  2.030          C  
ATOM   4453  NH1 ARG A 281      12.618  18.186 -21.924  1.00  2.030          N  
ATOM   4454  NH2 ARG A 281      13.237  18.766 -24.009  1.00  2.030          N  
ATOM   4455  H   ARG A 281      19.378  20.177 -19.066  1.00  1.370          H  
ATOM   4456  HA  ARG A 281      16.679  20.811 -19.527  1.00  1.880          H  
ATOM   4457 1HB  ARG A 281      17.009  19.260 -21.525  1.00  2.430          H  
ATOM   4458 2HB  ARG A 281      17.585  18.068 -20.385  1.00  2.430          H  
ATOM   4459 1HG  ARG A 281      15.439  17.796 -19.401  1.00  2.430          H  
ATOM   4460 2HG  ARG A 281      14.788  19.131 -20.341  1.00  2.430          H  
ATOM   4461 1HD  ARG A 281      16.076  16.727 -21.503  1.00  2.430          H  
ATOM   4462 2HD  ARG A 281      14.395  16.683 -20.963  1.00  2.430          H  
ATOM   4463  HE  ARG A 281      15.494  18.008 -23.307  1.00  2.430          H  
ATOM   4464 1HH1 ARG A 281      12.870  17.819 -21.018  1.00  2.430          H  
ATOM   4465 2HH1 ARG A 281      11.667  18.466 -22.132  1.00  2.430          H  
ATOM   4466 1HH2 ARG A 281      13.954  18.840 -24.715  1.00  2.430          H  
ATOM   4467 2HH2 ARG A 281      12.287  19.059 -24.195  1.00  2.430          H  
ATOM   4468  N   SER A 282      16.302  19.205 -17.454  1.00  1.790          N  
ATOM   4469  CA  SER A 282      16.380  18.381 -16.264  1.00  1.730          C  
ATOM   4470  C   SER A 282      16.405  16.964 -16.818  1.00  1.410          C  
ATOM   4471  O   SER A 282      15.409  16.474 -17.359  1.00  2.050          O  
ATOM   4472  CB  SER A 282      15.196  18.584 -15.361  1.00  2.450          C  
ATOM   4473  OG  SER A 282      15.262  17.723 -14.270  1.00  2.450          O  
ATOM   4474  H   SER A 282      15.419  19.562 -17.790  1.00  2.150          H  
ATOM   4475  HA  SER A 282      17.304  18.577 -15.720  1.00  2.080          H  
ATOM   4476 1HB  SER A 282      15.170  19.612 -15.014  1.00  2.940          H  
ATOM   4477 2HB  SER A 282      14.282  18.401 -15.911  1.00  2.940          H  
ATOM   4478  HG  SER A 282      14.478  17.924 -13.733  1.00  2.940          H  
ATOM   4479  N   LEU A 283      17.568  16.341 -16.748  1.00  0.900          N  
ATOM   4480  CA  LEU A 283      17.799  15.047 -17.365  1.00  0.420          C  
ATOM   4481  C   LEU A 283      17.135  13.969 -16.533  1.00  1.210          C  
ATOM   4482  O   LEU A 283      17.177  14.043 -15.314  1.00  2.220          O  
ATOM   4483  CB  LEU A 283      19.303  14.782 -17.381  1.00  0.780          C  
ATOM   4484  CG  LEU A 283      20.213  15.816 -18.091  1.00  0.780          C  
ATOM   4485  CD1 LEU A 283      21.659  15.405 -17.878  1.00  0.780          C  
ATOM   4486  CD2 LEU A 283      19.900  15.900 -19.546  1.00  0.780          C  
ATOM   4487  H   LEU A 283      18.336  16.827 -16.302  1.00  1.080          H  
ATOM   4488  HA  LEU A 283      17.375  15.032 -18.369  1.00  0.500          H  
ATOM   4489 1HB  LEU A 283      19.647  14.663 -16.362  1.00  0.940          H  
ATOM   4490 2HB  LEU A 283      19.438  13.853 -17.908  1.00  0.940          H  
ATOM   4491  HG  LEU A 283      20.061  16.799 -17.641  1.00  0.940          H  
ATOM   4492 1HD1 LEU A 283      22.314  16.133 -18.351  1.00  0.940          H  
ATOM   4493 2HD1 LEU A 283      21.871  15.365 -16.819  1.00  0.940          H  
ATOM   4494 3HD1 LEU A 283      21.830  14.424 -18.319  1.00  0.940          H  
ATOM   4495 1HD2 LEU A 283      20.548  16.635 -20.023  1.00  0.940          H  
ATOM   4496 2HD2 LEU A 283      20.067  14.939 -19.991  1.00  0.940          H  
ATOM   4497 3HD2 LEU A 283      18.869  16.199 -19.688  1.00  0.940          H  
ATOM   4498  N   LYS A 284      16.506  12.970 -17.156  1.00  1.250          N  
ATOM   4499  CA  LYS A 284      15.901  11.924 -16.329  1.00  1.880          C  
ATOM   4500  C   LYS A 284      15.570  10.632 -17.111  1.00  1.140          C  
ATOM   4501  O   LYS A 284      15.034  10.665 -18.224  1.00  0.320          O  
ATOM   4502  CB  LYS A 284      14.672  12.510 -15.606  1.00  2.380          C  
ATOM   4503  CG  LYS A 284      14.015  11.637 -14.525  1.00  2.380          C  
ATOM   4504  CD  LYS A 284      12.904  12.436 -13.795  1.00  2.380          C  
ATOM   4505  CE  LYS A 284      12.295  11.655 -12.639  1.00  2.380          C  
ATOM   4506  NZ  LYS A 284      11.189  12.415 -11.963  1.00  2.380          N  
ATOM   4507  H   LYS A 284      16.471  12.937 -18.168  1.00  1.500          H  
ATOM   4508  HA  LYS A 284      16.623  11.657 -15.558  1.00  2.260          H  
ATOM   4509 1HB  LYS A 284      14.927  13.434 -15.107  1.00  2.860          H  
ATOM   4510 2HB  LYS A 284      13.957  12.767 -16.336  1.00  2.860          H  
ATOM   4511 1HG  LYS A 284      13.574  10.751 -14.981  1.00  2.860          H  
ATOM   4512 2HG  LYS A 284      14.771  11.321 -13.804  1.00  2.860          H  
ATOM   4513 1HD  LYS A 284      13.321  13.369 -13.406  1.00  2.860          H  
ATOM   4514 2HD  LYS A 284      12.111  12.684 -14.491  1.00  2.860          H  
ATOM   4515 1HE  LYS A 284      11.903  10.707 -13.008  1.00  2.860          H  
ATOM   4516 2HE  LYS A 284      13.077  11.455 -11.908  1.00  2.860          H  
ATOM   4517 1HZ  LYS A 284      10.822  11.875 -11.201  1.00  2.860          H  
ATOM   4518 2HZ  LYS A 284      11.519  13.298 -11.611  1.00  2.860          H  
ATOM   4519 3HZ  LYS A 284      10.414  12.610 -12.613  1.00  2.860          H  
ATOM   4520  N   GLU A 285      15.820   9.502 -16.457  1.00  2.090          N  
ATOM   4521  CA  GLU A 285      15.638   8.127 -16.930  1.00  2.360          C  
ATOM   4522  C   GLU A 285      14.317   7.802 -17.607  1.00  2.530          C  
ATOM   4523  O   GLU A 285      14.270   7.028 -18.572  1.00  2.740          O  
ATOM   4524  CB  GLU A 285      15.760   7.176 -15.730  1.00  3.200          C  
ATOM   4525  CG  GLU A 285      15.641   5.680 -16.050  1.00  3.200          C  
ATOM   4526  CD  GLU A 285      15.746   4.825 -14.813  1.00  3.200          C  
ATOM   4527  OE1 GLU A 285      15.809   5.385 -13.748  1.00  3.200          O  
ATOM   4528  OE2 GLU A 285      15.751   3.622 -14.929  1.00  3.200          O  
ATOM   4529  H   GLU A 285      16.278   9.603 -15.549  1.00  2.510          H  
ATOM   4530  HA  GLU A 285      16.446   7.916 -17.617  1.00  2.830          H  
ATOM   4531 1HB  GLU A 285      16.731   7.323 -15.255  1.00  3.840          H  
ATOM   4532 2HB  GLU A 285      15.000   7.426 -14.991  1.00  3.840          H  
ATOM   4533 1HG  GLU A 285      14.687   5.472 -16.529  1.00  3.840          H  
ATOM   4534 2HG  GLU A 285      16.437   5.415 -16.745  1.00  3.840          H  
ATOM   4535  N   THR A 286      13.228   8.328 -17.068  1.00  2.940          N  
ATOM   4536  CA  THR A 286      11.894   7.998 -17.523  1.00  3.560          C  
ATOM   4537  C   THR A 286      11.171   9.067 -18.334  1.00  3.220          C  
ATOM   4538  O   THR A 286       9.981   8.896 -18.613  1.00  3.640          O  
ATOM   4539  CB  THR A 286      11.025   7.642 -16.304  1.00  4.740          C  
ATOM   4540  OG1 THR A 286      10.992   8.766 -15.402  1.00  4.740          O  
ATOM   4541  CG2 THR A 286      11.619   6.438 -15.580  1.00  4.740          C  
ATOM   4542  H   THR A 286      13.308   8.952 -16.277  1.00  3.530          H  
ATOM   4543  HA  THR A 286      11.971   7.113 -18.152  1.00  4.270          H  
ATOM   4544  HB  THR A 286      10.012   7.413 -16.631  1.00  5.680          H  
ATOM   4545  HG1 THR A 286      10.280   8.644 -14.765  1.00  5.680          H  
ATOM   4546 1HG2 THR A 286      11.003   6.193 -14.718  1.00  5.680          H  
ATOM   4547 2HG2 THR A 286      11.649   5.586 -16.258  1.00  5.680          H  
ATOM   4548 3HG2 THR A 286      12.626   6.664 -15.245  1.00  5.680          H  
ATOM   4549  N   ILE A 287      11.852  10.155 -18.712  1.00  2.750          N  
ATOM   4550  CA  ILE A 287      11.176  11.230 -19.438  1.00  2.490          C  
ATOM   4551  C   ILE A 287      11.266  11.150 -20.966  1.00  2.830          C  
ATOM   4552  O   ILE A 287      12.294  11.458 -21.574  1.00  3.200          O  
ATOM   4553  CB  ILE A 287      11.709  12.595 -18.924  1.00  3.590          C  
ATOM   4554  CG1 ILE A 287      11.470  12.757 -17.386  1.00  3.590          C  
ATOM   4555  CG2 ILE A 287      11.152  13.755 -19.667  1.00  3.590          C  
ATOM   4556  CD1 ILE A 287      10.020  12.718 -16.895  1.00  3.590          C  
ATOM   4557  H   ILE A 287      12.856  10.225 -18.501  1.00  3.300          H  
ATOM   4558  HA  ILE A 287      10.130  11.177 -19.196  1.00  2.990          H  
ATOM   4559  HB  ILE A 287      12.794  12.600 -19.056  1.00  4.310          H  
ATOM   4560 1HG1 ILE A 287      11.985  11.956 -16.877  1.00  4.310          H  
ATOM   4561 2HG1 ILE A 287      11.893  13.716 -17.079  1.00  4.310          H  
ATOM   4562 1HG2 ILE A 287      11.599  14.663 -19.278  1.00  4.310          H  
ATOM   4563 2HG2 ILE A 287      11.391  13.671 -20.711  1.00  4.310          H  
ATOM   4564 3HG2 ILE A 287      10.070  13.794 -19.545  1.00  4.310          H  
ATOM   4565 1HD1 ILE A 287      10.002  12.847 -15.809  1.00  4.310          H  
ATOM   4566 2HD1 ILE A 287       9.430  13.511 -17.346  1.00  4.310          H  
ATOM   4567 3HD1 ILE A 287       9.589  11.774 -17.127  1.00  4.310          H  
ATOM   4568  N   GLU A 288      10.118  10.833 -21.587  1.00  3.050          N  
ATOM   4569  CA  GLU A 288       9.972  10.723 -23.043  1.00  3.570          C  
ATOM   4570  C   GLU A 288      10.174  12.082 -23.681  1.00  3.030          C  
ATOM   4571  O   GLU A 288      10.844  12.223 -24.706  1.00  3.240          O  
ATOM   4572  CB  GLU A 288       8.585  10.193 -23.423  1.00  4.790          C  
ATOM   4573  CG  GLU A 288       8.331   8.727 -23.087  1.00  4.790          C  
ATOM   4574  CD  GLU A 288       6.895   8.275 -23.405  1.00  4.790          C  
ATOM   4575  OE1 GLU A 288       6.068   9.119 -23.717  1.00  4.790          O  
ATOM   4576  OE2 GLU A 288       6.633   7.101 -23.329  1.00  4.790          O  
ATOM   4577  H   GLU A 288       9.294  10.643 -21.010  1.00  3.660          H  
ATOM   4578  HA  GLU A 288      10.732  10.041 -23.426  1.00  4.280          H  
ATOM   4579 1HB  GLU A 288       7.825  10.784 -22.910  1.00  5.750          H  
ATOM   4580 2HB  GLU A 288       8.428  10.329 -24.482  1.00  5.750          H  
ATOM   4581 1HG  GLU A 288       9.029   8.116 -23.659  1.00  5.750          H  
ATOM   4582 2HG  GLU A 288       8.535   8.571 -22.027  1.00  5.750          H  
ATOM   4583  N   ASP A 289       9.727  13.099 -22.950  1.00  2.700          N  
ATOM   4584  CA  ASP A 289       9.755  14.507 -23.329  1.00  2.930          C  
ATOM   4585  C   ASP A 289      11.162  15.007 -23.633  1.00  3.000          C  
ATOM   4586  O   ASP A 289      11.331  16.119 -24.121  1.00  3.200          O  
ATOM   4587  CB  ASP A 289       9.204  15.382 -22.218  1.00  4.010          C  
ATOM   4588  CG  ASP A 289       7.760  15.165 -21.909  1.00  4.010          C  
ATOM   4589  OD1 ASP A 289       7.055  14.544 -22.667  1.00  4.010          O  
ATOM   4590  OD2 ASP A 289       7.378  15.611 -20.867  1.00  4.010          O  
ATOM   4591  H   ASP A 289       9.199  12.847 -22.121  1.00  3.240          H  
ATOM   4592  HA  ASP A 289       9.141  14.636 -24.224  1.00  3.520          H  
ATOM   4593 1HB  ASP A 289       9.764  15.254 -21.341  1.00  4.810          H  
ATOM   4594 2HB  ASP A 289       9.320  16.428 -22.519  1.00  4.810          H  
ATOM   4595  N   CYS A 290      12.210  14.220 -23.363  1.00  3.260          N  
ATOM   4596  CA  CYS A 290      13.551  14.666 -23.707  1.00  3.990          C  
ATOM   4597  C   CYS A 290      13.640  14.942 -25.230  1.00  3.480          C  
ATOM   4598  O   CYS A 290      14.420  15.789 -25.691  1.00  4.090          O  
ATOM   4599  CB  CYS A 290      14.572  13.616 -23.294  1.00  5.290          C  
ATOM   4600  SG  CYS A 290      14.736  13.409 -21.506  1.00  5.290          S  
ATOM   4601  H   CYS A 290      12.098  13.292 -22.934  1.00  3.910          H  
ATOM   4602  HA  CYS A 290      13.758  15.568 -23.167  1.00  4.790          H  
ATOM   4603 1HB  CYS A 290      14.297  12.649 -23.724  1.00  6.350          H  
ATOM   4604 2HB  CYS A 290      15.521  13.883 -23.677  1.00  6.350          H  
ATOM   4605  HG  CYS A 290      13.684  12.553 -21.373  1.00  6.350          H  
ATOM   4606  N   TRP A 291      12.767  14.271 -25.994  1.00  2.740          N  
ATOM   4607  CA  TRP A 291      12.649  14.361 -27.447  1.00  2.740          C  
ATOM   4608  C   TRP A 291      12.285  15.783 -27.893  1.00  2.110          C  
ATOM   4609  O   TRP A 291      12.608  16.209 -29.012  1.00  1.900          O  
ATOM   4610  CB  TRP A 291      11.535  13.425 -27.911  1.00  3.840          C  
ATOM   4611  CG  TRP A 291      11.774  11.984 -27.585  1.00  3.840          C  
ATOM   4612  CD1 TRP A 291      12.968  11.367 -27.339  1.00  3.840          C  
ATOM   4613  CD2 TRP A 291      10.754  10.967 -27.412  1.00  3.840          C  
ATOM   4614  NE1 TRP A 291      12.760  10.047 -27.033  1.00  3.840          N  
ATOM   4615  CE2 TRP A 291      11.411   9.787 -27.067  1.00  3.840          C  
ATOM   4616  CE3 TRP A 291       9.350  10.971 -27.508  1.00  3.840          C  
ATOM   4617  CZ2 TRP A 291      10.722   8.614 -26.814  1.00  3.840          C  
ATOM   4618  CZ3 TRP A 291       8.665   9.794 -27.256  1.00  3.840          C  
ATOM   4619  CH2 TRP A 291       9.333   8.647 -26.917  1.00  3.840          C  
ATOM   4620  H   TRP A 291      12.140  13.609 -25.518  1.00  3.290          H  
ATOM   4621  HA  TRP A 291      13.600  14.082 -27.898  1.00  3.290          H  
ATOM   4622 1HB  TRP A 291      10.600  13.727 -27.432  1.00  4.600          H  
ATOM   4623 2HB  TRP A 291      11.399  13.520 -28.985  1.00  4.600          H  
ATOM   4624  HD1 TRP A 291      13.944  11.848 -27.370  1.00  4.600          H  
ATOM   4625  HE1 TRP A 291      13.480   9.376 -26.808  1.00  4.600          H  
ATOM   4626  HE3 TRP A 291       8.815  11.882 -27.768  1.00  4.600          H  
ATOM   4627  HZ2 TRP A 291      11.232   7.692 -26.540  1.00  4.600          H  
ATOM   4628  HZ3 TRP A 291       7.578   9.803 -27.325  1.00  4.600          H  
ATOM   4629  HH2 TRP A 291       8.760   7.743 -26.718  1.00  4.600          H  
ATOM   4630  N   ASP A 292      11.681  16.559 -26.989  1.00  1.960          N  
ATOM   4631  CA  ASP A 292      11.207  17.897 -27.284  1.00  1.770          C  
ATOM   4632  C   ASP A 292      12.345  18.899 -27.293  1.00  1.250          C  
ATOM   4633  O   ASP A 292      12.124  20.101 -27.442  1.00  1.300          O  
ATOM   4634  CB  ASP A 292      10.141  18.349 -26.281  1.00  2.550          C  
ATOM   4635  CG  ASP A 292       8.812  17.586 -26.374  1.00  2.550          C  
ATOM   4636  OD1 ASP A 292       8.526  16.981 -27.380  1.00  2.550          O  
ATOM   4637  OD2 ASP A 292       8.076  17.639 -25.415  1.00  2.550          O  
ATOM   4638  H   ASP A 292      11.511  16.198 -26.048  1.00  2.350          H  
ATOM   4639  HA  ASP A 292      10.755  17.886 -28.276  1.00  2.120          H  
ATOM   4640 1HB  ASP A 292      10.529  18.226 -25.273  1.00  3.060          H  
ATOM   4641 2HB  ASP A 292       9.939  19.411 -26.423  1.00  3.060          H  
ATOM   4642  N   GLN A 293      13.598  18.416 -27.229  1.00  0.890          N  
ATOM   4643  CA  GLN A 293      14.737  19.310 -27.330  1.00  0.580          C  
ATOM   4644  C   GLN A 293      14.696  20.072 -28.660  1.00  0.570          C  
ATOM   4645  O   GLN A 293      15.163  21.217 -28.737  1.00  0.600          O  
ATOM   4646  CB  GLN A 293      16.054  18.535 -27.167  1.00  0.940          C  
ATOM   4647  CG  GLN A 293      16.331  17.442 -28.226  1.00  0.940          C  
ATOM   4648  CD  GLN A 293      16.935  17.972 -29.502  1.00  0.940          C  
ATOM   4649  OE1 GLN A 293      17.687  18.951 -29.505  1.00  0.940          O  
ATOM   4650  NE2 GLN A 293      16.586  17.342 -30.605  1.00  0.940          N  
ATOM   4651  H   GLN A 293      13.762  17.423 -27.033  1.00  1.070          H  
ATOM   4652  HA  GLN A 293      14.681  20.013 -26.531  1.00  0.700          H  
ATOM   4653 1HB  GLN A 293      16.879  19.235 -27.194  1.00  1.120          H  
ATOM   4654 2HB  GLN A 293      16.072  18.050 -26.190  1.00  1.120          H  
ATOM   4655 1HG  GLN A 293      17.035  16.724 -27.798  1.00  1.120          H  
ATOM   4656 2HG  GLN A 293      15.401  16.933 -28.477  1.00  1.120          H  
ATOM   4657 1HE2 GLN A 293      16.902  17.676 -31.517  1.00  1.120          H  
ATOM   4658 2HE2 GLN A 293      15.954  16.570 -30.582  1.00  1.120          H  
ATOM   4659  N   ASP A 294      14.063  19.483 -29.688  1.00  0.780          N  
ATOM   4660  CA  ASP A 294      13.948  20.178 -30.962  1.00  0.830          C  
ATOM   4661  C   ASP A 294      13.124  21.469 -30.865  1.00  0.820          C  
ATOM   4662  O   ASP A 294      13.281  22.363 -31.699  1.00  0.850          O  
ATOM   4663  CB  ASP A 294      13.341  19.285 -32.049  1.00  1.140          C  
ATOM   4664  CG  ASP A 294      14.289  18.228 -32.671  1.00  1.140          C  
ATOM   4665  OD1 ASP A 294      15.495  18.405 -32.660  1.00  1.140          O  
ATOM   4666  OD2 ASP A 294      13.785  17.253 -33.160  1.00  1.140          O  
ATOM   4667  H   ASP A 294      13.696  18.522 -29.595  1.00  0.940          H  
ATOM   4668  HA  ASP A 294      14.954  20.439 -31.282  1.00  1.000          H  
ATOM   4669 1HB  ASP A 294      12.470  18.768 -31.639  1.00  1.370          H  
ATOM   4670 2HB  ASP A 294      12.992  19.915 -32.850  1.00  1.370          H  
ATOM   4671  N   ALA A 295      12.178  21.565 -29.914  1.00  0.800          N  
ATOM   4672  CA  ALA A 295      11.342  22.761 -29.854  1.00  0.820          C  
ATOM   4673  C   ALA A 295      12.149  24.011 -29.537  1.00  0.810          C  
ATOM   4674  O   ALA A 295      12.037  25.021 -30.245  1.00  0.810          O  
ATOM   4675  CB  ALA A 295      10.258  22.584 -28.811  1.00  1.140          C  
ATOM   4676  H   ALA A 295      12.053  20.845 -29.199  1.00  0.960          H  
ATOM   4677  HA  ALA A 295      10.885  22.899 -30.829  1.00  0.980          H  
ATOM   4678 1HB  ALA A 295       9.631  23.466 -28.799  1.00  1.370          H  
ATOM   4679 2HB  ALA A 295       9.658  21.709 -29.054  1.00  1.370          H  
ATOM   4680 3HB  ALA A 295      10.715  22.448 -27.830  1.00  1.370          H  
ATOM   4681  N   GLU A 296      13.020  23.954 -28.521  1.00  0.820          N  
ATOM   4682  CA  GLU A 296      13.777  25.157 -28.245  1.00  0.830          C  
ATOM   4683  C   GLU A 296      14.877  25.264 -29.267  1.00  0.810          C  
ATOM   4684  O   GLU A 296      15.295  26.368 -29.588  1.00  0.780          O  
ATOM   4685  CB  GLU A 296      14.358  25.250 -26.832  1.00  1.160          C  
ATOM   4686  CG  GLU A 296      13.312  25.367 -25.696  1.00  1.160          C  
ATOM   4687  CD  GLU A 296      13.921  25.491 -24.259  1.00  1.160          C  
ATOM   4688  OE1 GLU A 296      15.134  25.522 -24.114  1.00  1.160          O  
ATOM   4689  OE2 GLU A 296      13.160  25.532 -23.321  1.00  1.160          O  
ATOM   4690  H   GLU A 296      13.114  23.119 -27.953  1.00  0.980          H  
ATOM   4691  HA  GLU A 296      13.118  26.014 -28.363  1.00  1.000          H  
ATOM   4692 1HB  GLU A 296      15.016  24.452 -26.671  1.00  1.390          H  
ATOM   4693 2HB  GLU A 296      14.965  26.156 -26.774  1.00  1.390          H  
ATOM   4694 1HG  GLU A 296      12.705  26.254 -25.892  1.00  1.390          H  
ATOM   4695 2HG  GLU A 296      12.654  24.502 -25.739  1.00  1.390          H  
ATOM   4696  N   ALA A 297      15.364  24.145 -29.823  1.00  0.830          N  
ATOM   4697  CA  ALA A 297      16.416  24.299 -30.814  1.00  0.840          C  
ATOM   4698  C   ALA A 297      15.913  25.144 -31.986  1.00  0.880          C  
ATOM   4699  O   ALA A 297      16.631  26.025 -32.477  1.00  0.880          O  
ATOM   4700  CB  ALA A 297      16.884  22.946 -31.304  1.00  1.170          C  
ATOM   4701  H   ALA A 297      15.044  23.210 -29.545  1.00  1.000          H  
ATOM   4702  HA  ALA A 297      17.241  24.822 -30.350  1.00  1.010          H  
ATOM   4703 1HB  ALA A 297      17.684  23.074 -32.028  1.00  1.410          H  
ATOM   4704 2HB  ALA A 297      17.245  22.353 -30.461  1.00  1.410          H  
ATOM   4705 3HB  ALA A 297      16.054  22.436 -31.772  1.00  1.410          H  
ATOM   4706  N   ARG A 298      14.663  24.912 -32.415  1.00  0.900          N  
ATOM   4707  CA  ARG A 298      14.090  25.700 -33.498  1.00  0.920          C  
ATOM   4708  C   ARG A 298      13.897  27.158 -33.102  1.00  0.900          C  
ATOM   4709  O   ARG A 298      14.262  28.061 -33.856  1.00  0.930          O  
ATOM   4710  CB  ARG A 298      12.745  25.136 -33.933  1.00  1.280          C  
ATOM   4711  CG  ARG A 298      12.796  23.823 -34.707  1.00  1.280          C  
ATOM   4712  CD  ARG A 298      11.480  23.503 -35.342  1.00  1.280          C  
ATOM   4713  NE  ARG A 298      10.408  23.289 -34.349  1.00  1.280          N  
ATOM   4714  CZ  ARG A 298      10.102  22.112 -33.744  1.00  1.280          C  
ATOM   4715  NH1 ARG A 298      10.781  21.019 -34.009  1.00  1.280          N  
ATOM   4716  NH2 ARG A 298       9.098  22.063 -32.880  1.00  1.280          N  
ATOM   4717  H   ARG A 298      14.130  24.130 -32.015  1.00  1.080          H  
ATOM   4718  HA  ARG A 298      14.773  25.659 -34.345  1.00  1.100          H  
ATOM   4719 1HB  ARG A 298      12.143  24.953 -33.039  1.00  1.540          H  
ATOM   4720 2HB  ARG A 298      12.218  25.872 -34.537  1.00  1.540          H  
ATOM   4721 1HG  ARG A 298      13.544  23.904 -35.496  1.00  1.540          H  
ATOM   4722 2HG  ARG A 298      13.066  23.013 -34.044  1.00  1.540          H  
ATOM   4723 1HD  ARG A 298      11.185  24.338 -35.979  1.00  1.540          H  
ATOM   4724 2HD  ARG A 298      11.573  22.610 -35.954  1.00  1.540          H  
ATOM   4725  HE  ARG A 298       9.840  24.092 -34.109  1.00  1.540          H  
ATOM   4726 1HH1 ARG A 298      11.548  21.039 -34.663  1.00  1.540          H  
ATOM   4727 2HH1 ARG A 298      10.536  20.150 -33.557  1.00  1.540          H  
ATOM   4728 1HH2 ARG A 298       8.570  22.898 -32.675  1.00  1.540          H  
ATOM   4729 2HH2 ARG A 298       8.859  21.191 -32.431  1.00  1.540          H  
ATOM   4730  N   LEU A 299      13.351  27.390 -31.907  1.00  0.840          N  
ATOM   4731  CA  LEU A 299      13.086  28.745 -31.437  1.00  0.810          C  
ATOM   4732  C   LEU A 299      14.394  29.532 -31.216  1.00  0.820          C  
ATOM   4733  O   LEU A 299      14.465  30.738 -31.494  1.00  0.850          O  
ATOM   4734  CB  LEU A 299      12.249  28.648 -30.153  1.00  1.150          C  
ATOM   4735  CG  LEU A 299      10.782  28.084 -30.311  1.00  1.150          C  
ATOM   4736  CD1 LEU A 299      10.187  27.802 -28.922  1.00  1.150          C  
ATOM   4737  CD2 LEU A 299       9.907  29.093 -31.046  1.00  1.150          C  
ATOM   4738  H   LEU A 299      13.064  26.596 -31.324  1.00  1.010          H  
ATOM   4739  HA  LEU A 299      12.516  29.265 -32.200  1.00  0.970          H  
ATOM   4740 1HB  LEU A 299      12.781  28.035 -29.436  1.00  1.380          H  
ATOM   4741 2HB  LEU A 299      12.163  29.643 -29.743  1.00  1.380          H  
ATOM   4742  HG  LEU A 299      10.810  27.153 -30.872  1.00  1.380          H  
ATOM   4743 1HD1 LEU A 299       9.179  27.406 -29.034  1.00  1.380          H  
ATOM   4744 2HD1 LEU A 299      10.807  27.071 -28.401  1.00  1.380          H  
ATOM   4745 3HD1 LEU A 299      10.156  28.711 -28.356  1.00  1.380          H  
ATOM   4746 1HD2 LEU A 299       8.903  28.686 -31.146  1.00  1.380          H  
ATOM   4747 2HD2 LEU A 299       9.869  30.024 -30.479  1.00  1.380          H  
ATOM   4748 3HD2 LEU A 299      10.302  29.290 -32.032  1.00  1.380          H  
ATOM   4749  N   THR A 300      15.426  28.840 -30.734  1.00  0.820          N  
ATOM   4750  CA  THR A 300      16.745  29.402 -30.486  1.00  0.840          C  
ATOM   4751  C   THR A 300      17.350  29.807 -31.829  1.00  0.890          C  
ATOM   4752  O   THR A 300      17.919  30.896 -31.960  1.00  0.900          O  
ATOM   4753  CB  THR A 300      17.660  28.392 -29.744  1.00  1.170          C  
ATOM   4754  OG1 THR A 300      17.069  28.051 -28.489  1.00  1.170          O  
ATOM   4755  CG2 THR A 300      19.044  29.001 -29.466  1.00  1.170          C  
ATOM   4756  H   THR A 300      15.281  27.868 -30.497  1.00  0.980          H  
ATOM   4757  HA  THR A 300      16.638  30.293 -29.868  1.00  1.010          H  
ATOM   4758  HB  THR A 300      17.759  27.497 -30.341  1.00  1.400          H  
ATOM   4759  HG1 THR A 300      16.271  27.505 -28.651  1.00  1.400          H  
ATOM   4760 1HG2 THR A 300      19.657  28.270 -28.934  1.00  1.400          H  
ATOM   4761 2HG2 THR A 300      19.534  29.263 -30.403  1.00  1.400          H  
ATOM   4762 3HG2 THR A 300      18.935  29.894 -28.855  1.00  1.400          H  
ATOM   4763  N   ALA A 301      17.235  28.918 -32.837  1.00  0.920          N  
ATOM   4764  CA  ALA A 301      17.744  29.237 -34.162  1.00  0.980          C  
ATOM   4765  C   ALA A 301      17.029  30.457 -34.723  1.00  0.990          C  
ATOM   4766  O   ALA A 301      17.690  31.311 -35.322  1.00  1.010          O  
ATOM   4767  CB  ALA A 301      17.540  28.061 -35.100  1.00  1.350          C  
ATOM   4768  H   ALA A 301      16.824  27.998 -32.671  1.00  1.100          H  
ATOM   4769  HA  ALA A 301      18.801  29.456 -34.082  1.00  1.180          H  
ATOM   4770 1HB  ALA A 301      17.934  28.311 -36.081  1.00  1.620          H  
ATOM   4771 2HB  ALA A 301      18.058  27.189 -34.706  1.00  1.620          H  
ATOM   4772 3HB  ALA A 301      16.478  27.844 -35.180  1.00  1.620          H  
ATOM   4773  N   GLN A 302      15.716  30.584 -34.486  1.00  0.990          N  
ATOM   4774  CA  GLN A 302      14.963  31.738 -34.963  1.00  1.020          C  
ATOM   4775  C   GLN A 302      15.469  33.022 -34.317  1.00  0.950          C  
ATOM   4776  O   GLN A 302      15.611  34.040 -34.992  1.00  0.950          O  
ATOM   4777  CB  GLN A 302      13.471  31.557 -34.714  1.00  1.420          C  
ATOM   4778  CG  GLN A 302      12.842  30.493 -35.591  1.00  1.420          C  
ATOM   4779  CD  GLN A 302      11.431  30.189 -35.201  1.00  1.420          C  
ATOM   4780  OE1 GLN A 302      10.985  30.594 -34.126  1.00  1.420          O  
ATOM   4781  NE2 GLN A 302      10.715  29.480 -36.058  1.00  1.420          N  
ATOM   4782  H   GLN A 302      15.222  29.810 -34.025  1.00  1.190          H  
ATOM   4783  HA  GLN A 302      15.112  31.814 -36.040  1.00  1.220          H  
ATOM   4784 1HB  GLN A 302      13.306  31.288 -33.675  1.00  1.700          H  
ATOM   4785 2HB  GLN A 302      12.953  32.499 -34.895  1.00  1.700          H  
ATOM   4786 1HG  GLN A 302      12.843  30.859 -36.621  1.00  1.700          H  
ATOM   4787 2HG  GLN A 302      13.423  29.586 -35.536  1.00  1.700          H  
ATOM   4788 1HE2 GLN A 302       9.765  29.248 -35.844  1.00  1.700          H  
ATOM   4789 2HE2 GLN A 302      11.122  29.175 -36.921  1.00  1.700          H  
ATOM   4790  N   CYS A 303      15.796  32.970 -33.021  1.00  0.890          N  
ATOM   4791  CA  CYS A 303      16.346  34.155 -32.376  1.00  0.850          C  
ATOM   4792  C   CYS A 303      17.650  34.540 -33.063  1.00  0.810          C  
ATOM   4793  O   CYS A 303      17.953  35.726 -33.242  1.00  0.790          O  
ATOM   4794  CB  CYS A 303      16.599  33.923 -30.888  1.00  1.210          C  
ATOM   4795  SG  CYS A 303      15.109  33.805 -29.918  1.00  1.210          S  
ATOM   4796  H   CYS A 303      15.581  32.122 -32.490  1.00  1.070          H  
ATOM   4797  HA  CYS A 303      15.630  34.969 -32.484  1.00  1.020          H  
ATOM   4798 1HB  CYS A 303      17.156  32.997 -30.755  1.00  1.450          H  
ATOM   4799 2HB  CYS A 303      17.207  34.725 -30.483  1.00  1.450          H  
ATOM   4800  HG  CYS A 303      14.711  32.601 -30.378  1.00  1.450          H  
ATOM   4801  N   ALA A 304      18.470  33.560 -33.432  1.00  0.800          N  
ATOM   4802  CA  ALA A 304      19.680  33.910 -34.164  1.00  0.770          C  
ATOM   4803  C   ALA A 304      19.345  34.525 -35.541  1.00  0.820          C  
ATOM   4804  O   ALA A 304      19.883  35.573 -35.906  1.00  0.820          O  
ATOM   4805  CB  ALA A 304      20.566  32.690 -34.325  1.00  1.090          C  
ATOM   4806  H   ALA A 304      18.248  32.587 -33.175  1.00  0.960          H  
ATOM   4807  HA  ALA A 304      20.212  34.661 -33.600  1.00  0.920          H  
ATOM   4808 1HB  ALA A 304      21.478  32.969 -34.847  1.00  1.310          H  
ATOM   4809 2HB  ALA A 304      20.815  32.290 -33.340  1.00  1.310          H  
ATOM   4810 3HB  ALA A 304      20.042  31.931 -34.897  1.00  1.310          H  
ATOM   4811  N   GLU A 305      18.374  33.947 -36.260  1.00  0.880          N  
ATOM   4812  CA  GLU A 305      17.983  34.396 -37.610  1.00  0.930          C  
ATOM   4813  C   GLU A 305      17.479  35.837 -37.644  1.00  0.930          C  
ATOM   4814  O   GLU A 305      17.805  36.604 -38.554  1.00  0.950          O  
ATOM   4815  CB  GLU A 305      16.885  33.480 -38.160  1.00  1.280          C  
ATOM   4816  CG  GLU A 305      17.329  32.057 -38.498  1.00  1.280          C  
ATOM   4817  CD  GLU A 305      16.160  31.132 -38.753  1.00  1.280          C  
ATOM   4818  OE1 GLU A 305      15.048  31.594 -38.653  1.00  1.280          O  
ATOM   4819  OE2 GLU A 305      16.384  29.961 -38.985  1.00  1.280          O  
ATOM   4820  H   GLU A 305      17.946  33.093 -35.887  1.00  1.060          H  
ATOM   4821  HA  GLU A 305      18.860  34.328 -38.254  1.00  1.120          H  
ATOM   4822 1HB  GLU A 305      16.080  33.421 -37.440  1.00  1.540          H  
ATOM   4823 2HB  GLU A 305      16.468  33.921 -39.065  1.00  1.540          H  
ATOM   4824 1HG  GLU A 305      17.941  32.095 -39.398  1.00  1.540          H  
ATOM   4825 2HG  GLU A 305      17.944  31.668 -37.702  1.00  1.540          H  
ATOM   4826  N   GLU A 306      16.736  36.214 -36.608  1.00  0.910          N  
ATOM   4827  CA  GLU A 306      16.151  37.545 -36.457  1.00  0.920          C  
ATOM   4828  C   GLU A 306      17.098  38.534 -35.771  1.00  0.910          C  
ATOM   4829  O   GLU A 306      16.713  39.674 -35.499  1.00  0.910          O  
ATOM   4830  CB  GLU A 306      14.841  37.457 -35.666  1.00  1.280          C  
ATOM   4831  CG  GLU A 306      13.721  36.658 -36.350  1.00  1.280          C  
ATOM   4832  CD  GLU A 306      13.221  37.295 -37.626  1.00  1.280          C  
ATOM   4833  OE1 GLU A 306      13.158  38.498 -37.675  1.00  1.280          O  
ATOM   4834  OE2 GLU A 306      12.891  36.580 -38.543  1.00  1.280          O  
ATOM   4835  H   GLU A 306      16.491  35.489 -35.928  1.00  1.090          H  
ATOM   4836  HA  GLU A 306      15.923  37.931 -37.451  1.00  1.100          H  
ATOM   4837 1HB  GLU A 306      15.039  36.974 -34.705  1.00  1.540          H  
ATOM   4838 2HB  GLU A 306      14.467  38.458 -35.458  1.00  1.540          H  
ATOM   4839 1HG  GLU A 306      14.103  35.663 -36.587  1.00  1.540          H  
ATOM   4840 2HG  GLU A 306      12.893  36.540 -35.653  1.00  1.540          H  
ATOM   4841  N   ARG A 307      18.324  38.082 -35.471  1.00  0.920          N  
ATOM   4842  CA  ARG A 307      19.374  38.827 -34.785  1.00  0.940          C  
ATOM   4843  C   ARG A 307      19.020  39.196 -33.338  1.00  0.820          C  
ATOM   4844  O   ARG A 307      19.519  40.191 -32.805  1.00  0.790          O  
ATOM   4845  CB  ARG A 307      19.711  40.098 -35.571  1.00  1.310          C  
ATOM   4846  CG  ARG A 307      20.154  39.840 -37.019  1.00  1.310          C  
ATOM   4847  CD  ARG A 307      20.487  41.089 -37.771  1.00  1.310          C  
ATOM   4848  NE  ARG A 307      21.713  41.738 -37.285  1.00  1.310          N  
ATOM   4849  CZ  ARG A 307      22.160  42.962 -37.665  1.00  1.310          C  
ATOM   4850  NH1 ARG A 307      21.481  43.687 -38.545  1.00  1.310          N  
ATOM   4851  NH2 ARG A 307      23.292  43.430 -37.149  1.00  1.310          N  
ATOM   4852  H   ARG A 307      18.578  37.127 -35.742  1.00  1.100          H  
ATOM   4853  HA  ARG A 307      20.265  38.196 -34.771  1.00  1.130          H  
ATOM   4854 1HB  ARG A 307      18.877  40.789 -35.580  1.00  1.570          H  
ATOM   4855 2HB  ARG A 307      20.541  40.606 -35.076  1.00  1.570          H  
ATOM   4856 1HG  ARG A 307      21.048  39.216 -37.000  1.00  1.570          H  
ATOM   4857 2HG  ARG A 307      19.363  39.318 -37.557  1.00  1.570          H  
ATOM   4858 1HD  ARG A 307      20.623  40.842 -38.823  1.00  1.570          H  
ATOM   4859 2HD  ARG A 307      19.660  41.791 -37.664  1.00  1.570          H  
ATOM   4860  HE  ARG A 307      22.290  41.217 -36.598  1.00  1.570          H  
ATOM   4861 1HH1 ARG A 307      20.622  43.334 -38.940  1.00  1.570          H  
ATOM   4862 2HH1 ARG A 307      21.822  44.596 -38.823  1.00  1.570          H  
ATOM   4863 1HH2 ARG A 307      23.818  42.857 -36.457  1.00  1.570          H  
ATOM   4864 2HH2 ARG A 307      23.641  44.333 -37.416  1.00  1.570          H  
ATOM   4865  N   MET A 308      18.198  38.376 -32.674  1.00  0.790          N  
ATOM   4866  CA  MET A 308      17.860  38.620 -31.287  1.00  0.700          C  
ATOM   4867  C   MET A 308      18.989  38.086 -30.447  1.00  0.650          C  
ATOM   4868  O   MET A 308      19.376  38.688 -29.444  1.00  0.630          O  
ATOM   4869  CB  MET A 308      16.565  37.921 -30.918  1.00  1.020          C  
ATOM   4870  CG  MET A 308      15.329  38.451 -31.572  1.00  1.020          C  
ATOM   4871  SD  MET A 308      13.876  37.437 -31.188  1.00  1.020          S  
ATOM   4872  CE  MET A 308      13.647  37.732 -29.425  1.00  1.020          C  
ATOM   4873  H   MET A 308      17.836  37.529 -33.107  1.00  0.950          H  
ATOM   4874  HA  MET A 308      17.771  39.691 -31.114  1.00  0.840          H  
ATOM   4875 1HB  MET A 308      16.639  36.882 -31.162  1.00  1.220          H  
ATOM   4876 2HB  MET A 308      16.425  38.000 -29.862  1.00  1.220          H  
ATOM   4877 1HG  MET A 308      15.147  39.470 -31.238  1.00  1.220          H  
ATOM   4878 2HG  MET A 308      15.468  38.467 -32.657  1.00  1.220          H  
ATOM   4879 1HE  MET A 308      12.775  37.198 -29.087  1.00  1.220          H  
ATOM   4880 2HE  MET A 308      14.512  37.383 -28.865  1.00  1.220          H  
ATOM   4881 3HE  MET A 308      13.501  38.796 -29.247  1.00  1.220          H  
ATOM   4882  N   ALA A 309      19.515  36.928 -30.873  1.00  0.630          N  
ATOM   4883  CA  ALA A 309      20.606  36.293 -30.147  1.00  0.560          C  
ATOM   4884  C   ALA A 309      21.797  37.229 -30.135  1.00  0.480          C  
ATOM   4885  O   ALA A 309      22.525  37.313 -29.153  1.00  0.410          O  
ATOM   4886  CB  ALA A 309      20.985  34.966 -30.768  1.00  0.810          C  
ATOM   4887  H   ALA A 309      19.116  36.498 -31.710  1.00  0.760          H  
ATOM   4888  HA  ALA A 309      20.288  36.121 -29.126  1.00  0.670          H  
ATOM   4889 1HB  ALA A 309      21.795  34.513 -30.188  1.00  0.970          H  
ATOM   4890 2HB  ALA A 309      20.120  34.301 -30.766  1.00  0.970          H  
ATOM   4891 3HB  ALA A 309      21.323  35.130 -31.773  1.00  0.970          H  
ATOM   4892  N   GLU A 310      21.986  37.941 -31.247  1.00  0.500          N  
ATOM   4893  CA  GLU A 310      23.057  38.908 -31.391  1.00  0.440          C  
ATOM   4894  C   GLU A 310      22.874  40.074 -30.435  1.00  0.360          C  
ATOM   4895  O   GLU A 310      23.765  40.384 -29.647  1.00  0.270          O  
ATOM   4896  CB  GLU A 310      23.080  39.435 -32.816  1.00  0.640          C  
ATOM   4897  CG  GLU A 310      24.153  40.461 -33.123  1.00  0.640          C  
ATOM   4898  CD  GLU A 310      24.012  40.922 -34.524  1.00  0.640          C  
ATOM   4899  OE1 GLU A 310      23.218  40.329 -35.212  1.00  0.640          O  
ATOM   4900  OE2 GLU A 310      24.661  41.854 -34.931  1.00  0.640          O  
ATOM   4901  H   GLU A 310      21.358  37.789 -32.023  1.00  0.600          H  
ATOM   4902  HA  GLU A 310      24.004  38.418 -31.167  1.00  0.530          H  
ATOM   4903 1HB  GLU A 310      23.203  38.601 -33.504  1.00  0.770          H  
ATOM   4904 2HB  GLU A 310      22.120  39.898 -33.040  1.00  0.770          H  
ATOM   4905 1HG  GLU A 310      24.044  41.317 -32.458  1.00  0.770          H  
ATOM   4906 2HG  GLU A 310      25.138  40.025 -32.968  1.00  0.770          H  
ATOM   4907  N   LEU A 311      21.682  40.673 -30.416  1.00  0.520          N  
ATOM   4908  CA  LEU A 311      21.462  41.831 -29.553  1.00  0.630          C  
ATOM   4909  C   LEU A 311      21.669  41.499 -28.078  1.00  0.480          C  
ATOM   4910  O   LEU A 311      22.167  42.323 -27.309  1.00  0.500          O  
ATOM   4911  CB  LEU A 311      20.048  42.380 -29.770  1.00  0.840          C  
ATOM   4912  CG  LEU A 311      19.768  43.072 -31.142  1.00  0.840          C  
ATOM   4913  CD1 LEU A 311      18.271  43.342 -31.257  1.00  0.840          C  
ATOM   4914  CD2 LEU A 311      20.562  44.391 -31.254  1.00  0.840          C  
ATOM   4915  H   LEU A 311      20.945  40.373 -31.063  1.00  0.620          H  
ATOM   4916  HA  LEU A 311      22.187  42.588 -29.820  1.00  0.760          H  
ATOM   4917 1HB  LEU A 311      19.350  41.543 -29.682  1.00  1.010          H  
ATOM   4918 2HB  LEU A 311      19.828  43.092 -28.979  1.00  1.010          H  
ATOM   4919  HG  LEU A 311      20.062  42.413 -31.953  1.00  1.010          H  
ATOM   4920 1HD1 LEU A 311      18.060  43.814 -32.217  1.00  1.010          H  
ATOM   4921 2HD1 LEU A 311      17.726  42.398 -31.194  1.00  1.010          H  
ATOM   4922 3HD1 LEU A 311      17.951  44.001 -30.452  1.00  1.010          H  
ATOM   4923 1HD2 LEU A 311      20.342  44.856 -32.215  1.00  1.010          H  
ATOM   4924 2HD2 LEU A 311      20.268  45.065 -30.450  1.00  1.010          H  
ATOM   4925 3HD2 LEU A 311      21.625  44.203 -31.194  1.00  1.010          H  
ATOM   4926  N   MET A 312      21.325  40.278 -27.683  1.00  0.450          N  
ATOM   4927  CA  MET A 312      21.477  39.832 -26.299  1.00  0.400          C  
ATOM   4928  C   MET A 312      22.896  39.363 -25.946  1.00  0.160          C  
ATOM   4929  O   MET A 312      23.155  38.987 -24.800  1.00  0.200          O  
ATOM   4930  CB  MET A 312      20.509  38.685 -26.059  1.00  0.580          C  
ATOM   4931  CG  MET A 312      19.058  39.089 -26.036  1.00  0.580          C  
ATOM   4932  SD  MET A 312      17.963  37.734 -25.617  1.00  0.580          S  
ATOM   4933  CE  MET A 312      17.823  36.871 -27.188  1.00  0.580          C  
ATOM   4934  H   MET A 312      20.876  39.651 -28.365  1.00  0.540          H  
ATOM   4935  HA  MET A 312      21.229  40.665 -25.644  1.00  0.480          H  
ATOM   4936 1HB  MET A 312      20.646  37.949 -26.849  1.00  0.700          H  
ATOM   4937 2HB  MET A 312      20.743  38.203 -25.110  1.00  0.700          H  
ATOM   4938 1HG  MET A 312      18.926  39.876 -25.294  1.00  0.700          H  
ATOM   4939 2HG  MET A 312      18.775  39.482 -27.011  1.00  0.700          H  
ATOM   4940 1HE  MET A 312      17.157  36.031 -27.093  1.00  0.700          H  
ATOM   4941 2HE  MET A 312      17.430  37.550 -27.922  1.00  0.700          H  
ATOM   4942 3HE  MET A 312      18.792  36.528 -27.501  1.00  0.700          H  
ATOM   4943  N   MET A 313      23.785  39.324 -26.941  1.00  0.190          N  
ATOM   4944  CA  MET A 313      25.162  38.870 -26.795  1.00  0.360          C  
ATOM   4945  C   MET A 313      26.153  40.038 -26.783  1.00  0.440          C  
ATOM   4946  O   MET A 313      27.124  40.046 -26.029  1.00  0.590          O  
ATOM   4947  CB  MET A 313      25.449  37.910 -27.947  1.00  0.440          C  
ATOM   4948  CG  MET A 313      26.704  37.077 -27.872  1.00  0.440          C  
ATOM   4949  SD  MET A 313      26.889  35.960 -29.313  1.00  0.440          S  
ATOM   4950  CE  MET A 313      25.347  34.990 -29.327  1.00  0.440          C  
ATOM   4951  H   MET A 313      23.499  39.651 -27.862  1.00  0.230          H  
ATOM   4952  HA  MET A 313      25.256  38.337 -25.849  1.00  0.430          H  
ATOM   4953 1HB  MET A 313      24.631  37.226 -27.977  1.00  0.520          H  
ATOM   4954 2HB  MET A 313      25.450  38.459 -28.888  1.00  0.520          H  
ATOM   4955 1HG  MET A 313      27.578  37.728 -27.817  1.00  0.520          H  
ATOM   4956 2HG  MET A 313      26.677  36.471 -26.967  1.00  0.520          H  
ATOM   4957 1HE  MET A 313      25.383  34.263 -30.139  1.00  0.520          H  
ATOM   4958 2HE  MET A 313      25.217  34.472 -28.383  1.00  0.520          H  
ATOM   4959 3HE  MET A 313      24.495  35.642 -29.491  1.00  0.520          H  
ATOM   4960  N   ILE A 314      25.877  41.059 -27.599  1.00  0.540          N  
ATOM   4961  CA  ILE A 314      26.785  42.202 -27.771  1.00  0.840          C  
ATOM   4962  C   ILE A 314      26.476  43.359 -26.820  1.00  0.960          C  
ATOM   4963  O   ILE A 314      27.116  44.408 -26.872  1.00  1.330          O  
ATOM   4964  CB  ILE A 314      26.717  42.726 -29.230  1.00  1.060          C  
ATOM   4965  CG1 ILE A 314      25.288  43.348 -29.515  1.00  1.060          C  
ATOM   4966  CG2 ILE A 314      27.020  41.556 -30.202  1.00  1.060          C  
ATOM   4967  CD1 ILE A 314      25.130  44.059 -30.836  1.00  1.060          C  
ATOM   4968  H   ILE A 314      25.050  40.978 -28.197  1.00  0.650          H  
ATOM   4969  HA  ILE A 314      27.801  41.862 -27.568  1.00  1.010          H  
ATOM   4970  HB  ILE A 314      27.455  43.514 -29.367  1.00  1.270          H  
ATOM   4971 1HG1 ILE A 314      24.562  42.580 -29.466  1.00  1.270          H  
ATOM   4972 2HG1 ILE A 314      25.063  44.080 -28.745  1.00  1.270          H  
ATOM   4973 1HG2 ILE A 314      26.997  41.901 -31.231  1.00  1.270          H  
ATOM   4974 2HG2 ILE A 314      28.011  41.159 -29.982  1.00  1.270          H  
ATOM   4975 3HG2 ILE A 314      26.281  40.765 -30.076  1.00  1.270          H  
ATOM   4976 1HD1 ILE A 314      24.118  44.451 -30.908  1.00  1.270          H  
ATOM   4977 2HD1 ILE A 314      25.842  44.882 -30.891  1.00  1.270          H  
ATOM   4978 3HD1 ILE A 314      25.301  43.373 -31.661  1.00  1.270          H  
ATOM   4979  N   TRP A 315      25.458  43.176 -26.000  1.00  0.720          N  
ATOM   4980  CA  TRP A 315      24.986  44.173 -25.051  1.00  0.840          C  
ATOM   4981  C   TRP A 315      26.036  44.511 -23.989  1.00  1.150          C  
ATOM   4982  O   TRP A 315      26.675  43.619 -23.426  1.00  1.600          O  
ATOM   4983  CB  TRP A 315      23.710  43.663 -24.376  1.00  1.130          C  
ATOM   4984  CG  TRP A 315      23.046  44.654 -23.500  1.00  1.130          C  
ATOM   4985  CD1 TRP A 315      23.154  44.799 -22.152  1.00  1.130          C  
ATOM   4986  CD2 TRP A 315      22.112  45.658 -23.934  1.00  1.130          C  
ATOM   4987  NE1 TRP A 315      22.360  45.836 -21.735  1.00  1.130          N  
ATOM   4988  CE2 TRP A 315      21.721  46.365 -22.805  1.00  1.130          C  
ATOM   4989  CE3 TRP A 315      21.584  46.012 -25.181  1.00  1.130          C  
ATOM   4990  CZ2 TRP A 315      20.823  47.409 -22.871  1.00  1.130          C  
ATOM   4991  CZ3 TRP A 315      20.681  47.058 -25.249  1.00  1.130          C  
ATOM   4992  CH2 TRP A 315      20.312  47.741 -24.121  1.00  1.130          C  
ATOM   4993  H   TRP A 315      25.004  42.273 -26.042  1.00  0.860          H  
ATOM   4994  HA  TRP A 315      24.749  45.084 -25.602  1.00  1.010          H  
ATOM   4995 1HB  TRP A 315      22.998  43.375 -25.146  1.00  1.350          H  
ATOM   4996 2HB  TRP A 315      23.919  42.783 -23.811  1.00  1.350          H  
ATOM   4997  HD1 TRP A 315      23.780  44.195 -21.506  1.00  1.350          H  
ATOM   4998  HE1 TRP A 315      22.254  46.176 -20.799  1.00  1.350          H  
ATOM   4999  HE3 TRP A 315      21.873  45.471 -26.082  1.00  1.350          H  
ATOM   5000  HZ2 TRP A 315      20.516  47.963 -21.987  1.00  1.350          H  
ATOM   5001  HZ3 TRP A 315      20.271  47.327 -26.222  1.00  1.350          H  
ATOM   5002  HH2 TRP A 315      19.598  48.560 -24.205  1.00  1.350          H  
ATOM   5003  N   GLU A 316      26.226  45.802 -23.727  1.00  1.770          N  
ATOM   5004  CA  GLU A 316      27.171  46.254 -22.710  1.00  2.650          C  
ATOM   5005  C   GLU A 316      26.486  46.583 -21.390  1.00  3.790          C  
ATOM   5006  O   GLU A 316      25.509  47.333 -21.367  1.00  3.980          O  
ATOM   5007  CB  GLU A 316      27.942  47.489 -23.184  1.00  3.360          C  
ATOM   5008  CG  GLU A 316      28.957  48.011 -22.160  1.00  3.360          C  
ATOM   5009  CD  GLU A 316      29.712  49.220 -22.605  1.00  3.360          C  
ATOM   5010  OE1 GLU A 316      29.588  49.606 -23.740  1.00  3.360          O  
ATOM   5011  OE2 GLU A 316      30.394  49.782 -21.784  1.00  3.360          O  
ATOM   5012  H   GLU A 316      25.687  46.488 -24.237  1.00  2.120          H  
ATOM   5013  HA  GLU A 316      27.884  45.453 -22.524  1.00  3.180          H  
ATOM   5014 1HB  GLU A 316      28.481  47.252 -24.102  1.00  4.030          H  
ATOM   5015 2HB  GLU A 316      27.242  48.293 -23.410  1.00  4.030          H  
ATOM   5016 1HG  GLU A 316      28.439  48.270 -21.239  1.00  4.030          H  
ATOM   5017 2HG  GLU A 316      29.658  47.210 -21.936  1.00  4.030          H  
ATOM   5018  N   ARG A 317      27.041  46.056 -20.301  1.00  4.710          N  
ATOM   5019  CA  ARG A 317      26.559  46.284 -18.944  1.00  5.850          C  
ATOM   5020  C   ARG A 317      27.511  45.690 -17.903  1.00  7.110          C  
ATOM   5021  O   ARG A 317      27.424  44.508 -17.569  1.00  7.660          O  
ATOM   5022  OXT ARG A 317      28.166  46.463 -17.204  1.00  8.770          O  
ATOM   5023  CB  ARG A 317      25.151  45.728 -18.785  1.00  7.210          C  
ATOM   5024  CG  ARG A 317      24.593  45.632 -17.364  1.00  7.210          C  
ATOM   5025  CD  ARG A 317      24.309  46.935 -16.691  1.00  7.210          C  
ATOM   5026  NE  ARG A 317      23.190  47.645 -17.301  1.00  7.210          N  
ATOM   5027  CZ  ARG A 317      22.667  48.807 -16.851  1.00  7.210          C  
ATOM   5028  NH1 ARG A 317      23.146  49.381 -15.765  1.00  7.210          N  
ATOM   5029  NH2 ARG A 317      21.661  49.363 -17.507  1.00  7.210          N  
ATOM   5030  H   ARG A 317      27.836  45.447 -20.428  1.00  5.650          H  
ATOM   5031  HA  ARG A 317      26.510  47.361 -18.786  1.00  7.020          H  
ATOM   5032 1HB  ARG A 317      24.459  46.360 -19.331  1.00  8.660          H  
ATOM   5033 2HB  ARG A 317      25.098  44.763 -19.236  1.00  8.660          H  
ATOM   5034 1HG  ARG A 317      23.649  45.108 -17.448  1.00  8.660          H  
ATOM   5035 2HG  ARG A 317      25.257  45.058 -16.727  1.00  8.660          H  
ATOM   5036 1HD  ARG A 317      24.066  46.745 -15.645  1.00  8.660          H  
ATOM   5037 2HD  ARG A 317      25.193  47.567 -16.747  1.00  8.660          H  
ATOM   5038  HE  ARG A 317      22.792  47.251 -18.141  1.00  8.660          H  
ATOM   5039 1HH1 ARG A 317      23.908  48.954 -15.256  1.00  8.660          H  
ATOM   5040 2HH1 ARG A 317      22.748  50.247 -15.430  1.00  8.660          H  
ATOM   5041 1HH2 ARG A 317      21.294  48.921 -18.338  1.00  8.660          H  
ATOM   5042 2HH2 ARG A 317      21.259  50.230 -17.181  1.00  8.660          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1721.85 214.428 1284.34 -111.955 35.5475 76.5521 587.491 -686.235 -2.62565 -18.1759 -487.49 -88.9584 -136.102 -43.431 -47.5493 -37.7668 0 26.7195 31.5791 184.404 290.263 -53.1906 42.9896 -72.5173 93.0787 331.375 -309.073
SER:NtermProteinFull_1 -2.96364 0.35597 4.97173 -0.02057 4e-05 0.03291 2.06992 -1.89853 -0.01683 -0.13333 -5.64361 -1.19772 0 0 -0.86008 0 0 0.00503 0.00232 0.4714 0 0 0.60145 -0.77834 0 0.16711 -4.83479
GLU_2 -5.40864 0.98399 5.03891 -0.20893 0.05817 0.30902 2.09087 -2.19426 -0.00015 -0.00057 -1.92509 -0.53863 0 0 -0.90708 0 0 0.13166 0.21375 0 3.11437 0.01566 0 -2.7348 5.73875 1.41287 5.18987
PRO_3 -6.62368 1.15378 3.77331 -0.17655 0.00188 0.11947 0.6178 -1.57751 -0 -0 -0.62392 0.31791 0 0 0 0 0 -0.00234 0.13032 0.16515 0 -0.44329 0 -2.4119 6.25667 1.61238 2.28947
SER_4 -3.67254 0.18699 4.8111 -0.03114 0 0.05313 2.35616 -2.1284 -0.00548 -0.04014 -2.63567 -0.94281 0 0 0 0 0 0.16906 0.01724 0.67515 0 0.01613 0.60072 -0.77834 0.59877 0.56858 -0.18149
LEU_5 -5.33462 0.45323 3.29641 -0.50735 0.24262 0.12492 2.16162 -2.05352 -0 -0 -1.19649 0.306 0 0 0 0 0 -0.00575 0.04113 0.32393 0 -0.26469 0 0.18072 -0.08379 0.91782 -1.39782
ASP_6 -4.16689 0.36526 5.63962 -0.10933 0.00099 0.33088 2.57823 -2.55681 -0.00015 -0.00303 -4.35124 -0.63937 0 0 0 -0.73419 0 -0.01024 0.00243 0 2.71439 -0.13989 0 -2.3716 -0.27533 0.90042 -2.82585
LEU_7 -5.97714 0.42979 3.23638 -0.50022 0.2888 0.1241 1.64514 -2.10983 -0 -0 -1.37016 0.19186 0 0 0 0 0 -0.02425 0.00044 0.33291 0 -0.31277 0 0.18072 -0.26541 0.41722 -3.7124
ASP_8 -5.8747 0.63577 8.8011 -0.1869 0.00583 0.61335 3.65926 -3.67563 -0.00569 -0.05011 -5.46246 -0.11339 0 0 -0.51283 0 0 -0.01241 0.44198 0 3.45652 0.01312 0 -2.3716 -0.20708 0.42824 -0.41763
ASN_9 -6.54744 0.66597 7.28028 -0.31083 0.00602 0.61175 3.47957 -3.43365 -0.00555 -0.04149 -3.25124 -0.22837 0 0 -1.13798 0 0 0.0416 0.07946 0 2.94254 0.13558 0 -0.93687 -0.09669 0.52647 -0.22087
LEU_10 -3.66017 0.37254 3.64636 -0.4975 0.20264 0.14432 1.17968 -1.78468 -0 -0 -1.11938 0.11876 0 0 0 0 0 -0.04856 0.09028 0.06595 0 -0.07095 0 0.18072 -0.2261 0.61811 -0.78799
LYS_11 -4.4931 0.56183 5.75516 -0.62069 0.18557 0.61685 2.96065 -2.55087 -0 -0 -5.52391 0.09758 0 0 0 -0.40382 0 0.28288 0.02427 1.59903 0 -0.09809 0 -1.5107 -0.0939 0.91126 -2.3
LEU_12 -5.19337 0.46635 3.72031 -0.64073 0.27794 0.25982 2.14526 -1.99333 -0.00056 -0.00263 -1.14466 -0.11104 0 0 0 0 0 0.16399 0.11117 0.83046 0 -0.02109 0 0.18072 0.23952 1.15374 0.44186
LEU_13 -3.08329 0.40084 2.42197 -0.50457 0.23 0.13752 0.92378 -1.26523 -0 -0 -0.80062 0.14981 0 0 0 0 0 0.11854 0.06885 0.09346 0 -0.06621 0 0.18072 0.00594 0.73655 -0.25195
GLU_14 -1.96292 0.27965 1.88022 -0.22744 0.04224 0.35664 0.39783 -0.9017 -0 -0 -0.13315 -0.64088 0 0 0 0 0 -0.043 0.02726 0 2.95365 -0.11758 0 -2.7348 -0.41516 0.30937 -0.92976
LEU_15 -6.93695 0.92117 2.5296 -0.52943 0.13176 0.10507 1.83518 -1.89735 -0.00056 -0.00263 -0.40553 0.30182 0 0 0 0 0 -0.03165 0.03064 0.84484 0 -0.35723 0 0.18072 -0.40597 0.2556 -3.43089
ILE_16 -4.90367 0.37613 3.59335 -0.54551 0.35482 0.15269 1.72121 -1.96025 -0 -0 -1.16452 -0.17749 0 0 0 0 0 -0.01467 0.0376 0.47769 0 -0.24468 0 0.73287 -0.19666 0.30007 -1.46102
GLY_17 -5.42816 1.03877 4.04807 -4e-05 0 0 2.42118 -2.32194 -0 -0 -1.64367 -0.40182 0 0 -0.90708 0 0 -0.13363 0 0 0 0.47525 0 0.83697 -0.00686 0.38868 -1.63429
ARG_18 -5.45155 0.4493 3.97068 -0.90739 0.22856 0.53307 1.05362 -2.09485 -0 -0 -0.42257 0.23948 0 0 0 0 0 -0.0671 0.0778 2.46655 0 -0.06406 0 -1.2888 -0.20923 0.41629 -1.07022
GLY_19 -2.83275 0.25901 3.43787 -0.00029 0 0 1.6625 -1.77945 -0 -0 -1.27348 -0.18109 0 0 0 0 0 -0.07517 0 0 0 -0.56716 0 0.83697 -0.29153 0.27832 -0.52625
ARG_20 -2.93765 0.23164 2.00018 -0.72541 0.11346 0.46972 0.8705 -1.04614 -0 -0 0.02722 0.32231 0 0 0 -0.32134 0 -0.05933 0.05302 1.86931 0 -0.12175 0 -1.2888 -0.28904 0.34031 -0.4918
TYR_21 -6.24296 0.92167 2.48238 -0.60169 0.05719 0.34628 1.9575 -1.8452 -0 -0 -1.42795 -0.25224 0 0 0 -0.32134 0 -0.01747 0.14127 0 2.3037 -0.25057 0.00413 1.2797 -0.38681 0.46497 -1.38742
GLY_22 -4.67414 0.55482 3.6909 -6e-05 0 0 2.26383 -2.27023 -0 -0 -1.73271 -0.38986 0 0 0 0 0 -0.10247 0 0 0 0.21714 0 0.83697 -0.12087 0.40304 -1.32364
ALA_23 -3.33701 0.48039 1.84026 -0.02593 0.00029 0 0.55787 -1.51074 -0 -0 -0.52527 -0.26677 0 0 0 0 0 0.01177 0 0 0 0.10628 0 1.8394 -0.32491 0.39259 -0.76177
VAL_24 -3.8407 0.50268 1.44238 -0.2651 0.13499 0.05522 1.35493 -1.30839 -0 -0 -1.04723 -0.33927 0 0 0 0 0 0.01404 0.00509 0.28004 0 -0.72843 0 1.9342 -0.51327 0.36505 -1.95378
TYR_25 -6.08991 0.76319 2.08518 -0.90451 0.10447 0.59607 0.91423 -1.61444 -0 -0 -0.77116 -0.30025 0 0 0 0 0 0.16637 0.68176 0 1.53342 -0.27092 0.00416 1.2797 -0.29964 0.7592 -1.36307
LYS_26 -6.14954 0.60865 6.97489 -0.34787 0.0443 0.1921 2.94997 -3.00337 -0.00284 -0.05963 -3.31668 0.0491 0 0 -0.68444 -0.93264 0 0.00593 0.42714 2.40923 0 0.00449 0 -1.5107 -0.19603 1.26606 -1.27189
GLY_27 -3.16957 0.31253 2.68881 -0.0003 0 0 1.20031 -1.46923 -0 -0 -0.51292 -0.22008 0 0 0 0 0 -0.00738 0 0 0 0.46342 0 0.83697 0.08918 0.83373 1.04546
SER_28 -6.03704 0.81334 5.52116 -0.02789 0 0.06731 2.24836 -2.84787 -0.02358 -0.31443 -1.74442 -0.48762 0 0 0 0 0 0.0122 0.19808 0.0354 0 -0.54169 0.60848 -0.77834 0.08057 0.65449 -2.56349
LEU_29 -7.99711 1.17593 3.5747 -0.54116 0.21426 0.09885 2.06988 -2.52585 -0 -0 -1.51453 0.32237 0 0 0 0 0 0.00265 0.03691 1.76786 0 -0.05244 0 0.18072 -0.13972 0.89137 -2.43532
ASP_30 -5.70508 0.54661 5.62509 -0.3138 0.09351 1.04591 2.14295 -2.61394 -0.01671 -0.08791 -4.22686 -2.59574 0 0 0 -0.6845 0 -0.0202 0.25113 0 4.48499 -0.61606 0 -2.3716 -0.00507 0.78919 -4.27809
GLU_31 -6.12679 0.49823 5.74507 -0.42193 0.08433 0.74796 2.11952 -2.48897 -0.02096 -0.15293 -2.95153 -0.92681 0 0 0 0 0 0.09228 0.36941 0 4.44539 0.27244 0 -2.7348 0.34916 0.67429 -0.42664
ARG_32 -6.00638 0.92043 4.6307 -0.80297 0.2184 0.57784 2.28878 -2.38825 -0.00501 -0.08014 -1.272 0.4001 0 0 -0.74224 0 0 0.30687 0.45414 3.01649 0 0.04469 0 -1.2888 0.08837 1.45006 1.81109
PRO_33 -5.59667 0.6173 2.52849 -0.14861 0.10445 0.09343 1.26564 -1.19957 -0.00036 -0.00624 0.34593 0.405 0 0 0 0 0 0.37753 0.01019 0.10306 0 -0.28253 0 -2.4119 0.44266 2.07201 -1.28019
VAL_34 -6.9461 0.73207 2.72428 -0.3183 0.21698 0.07676 1.52759 -2.07949 -0.01845 -0.09031 -1.58889 -0.58374 0 0 0 0 0 0.0381 0.00025 0.12047 0 0.1904 0 1.9342 0.92924 1.11463 -2.02032
ALA_35 -5.30002 0.77731 2.6099 -0.02351 0.00012 0 1.25528 -2.14996 -0.02118 -0.13881 -0.21108 -0.38532 0 0 0 0 0 0.03312 0 0 0 0.01317 0 1.8394 1.15656 0.32981 -0.2152
VAL_36 -6.38592 1.07047 1.53581 -0.22408 0.08623 0.04175 1.27767 -1.83281 -0 -0 0.59852 -0.29312 0 0 0 0 0 -0.04189 0.01463 0.79499 0 -0.21296 0 1.9342 0.85429 0.5981 -0.18412
LYS_37 -3.70923 0.44034 3.91489 -0.3555 0.03501 0.20121 1.48185 -1.6493 -0.01392 -0.04936 -3.20561 0.32546 0 0 0 -0.6845 0 -0.04265 0.1559 2.33781 0 -0.01219 0 -1.5107 -0.26028 0.65596 -1.94479
VAL_38 -4.09963 0.77405 2.27772 -0.25644 0.114 0.04496 0.97936 -1.53794 -0 -0 0.05178 -0.10509 0 0 0 0 0 0.02748 2e-05 0.82023 0 -0.31784 0 1.9342 0.10274 0.81866 1.62826
PHE_39 -8.84446 1.67701 1.71159 -0.60248 0.03263 0.31182 1.99508 -2.07297 -0.01158 -0.0463 -0.00588 -0.25324 0 0 0 0 0 0.12191 0.12292 0 1.99753 0.00814 0 1.0402 1.66474 1.1964 0.04306
SER_40 -1.99673 0.30154 2.31667 -0.02695 0 0.04466 0.95794 -1.1483 -0 -0 -0.41324 -0.99892 0 0 0 0 0 -0.02655 0.00484 0.40557 0 -0.3335 0.60004 -0.77834 1.41083 0.59999 0.91954
PHE_41 -2.09723 0.13328 1.29831 -0.91632 0.14797 0.14655 0.14641 -0.90336 -0 -0 0.20497 -0.58572 0 0 0 0 0 0.06263 0.11576 0 2.1005 0.08674 0 1.0402 -0.20786 0.25365 1.02648
ALA_42 -2.76793 0.22364 1.47727 -0.02138 0 0 0.98428 -1.23724 -0 -0 0.49576 -0.43631 0 0 0 0 0 0.00407 0 0 0 -0.56141 0 1.8394 -0.32741 0.28307 -0.04419
ASN_43 -2.61503 0.11597 2.62822 -0.35251 0.09834 0.67467 0.5735 -1.22247 -0 -0 -0.8096 -1.75467 0 0 -0.43996 0 0 -0.04393 0.12504 0 2.45694 -0.58529 0 -0.93687 -0.42286 0.22749 -2.28302
ARG_44 -3.44452 0.19452 3.70495 -0.9054 0.20342 0.65697 1.20754 -1.79226 -0 -0 -0.64821 -0.10417 0 0 -0.43996 0 0 -0.00381 0.00551 1.80046 0 -0.22816 0 -1.2888 -0.48721 0.34454 -1.22459
GLN_45 -1.58086 0.04103 1.81422 -0.60792 0.08607 0.57674 0.15826 -0.83824 -5e-05 -0.00168 -0.84303 -0.5145 0 0 0 0 0 -0.02319 0.05405 0 2.43499 -0.03585 0 -0.18838 -0.25725 0.23502 0.50943
ASN_46 -3.17197 0.20993 2.95801 -0.16783 0.01626 0.23688 0.60072 -1.30003 -0.0308 -0.15715 -0.78076 -0.2683 0 0 0 0 0 0.01407 0.00077 0 1.73344 0.05321 0 -0.93687 -0.0967 0.11441 -0.97271
PHE_47 -6.07284 0.67595 5.22976 -0.66361 0.05313 -0.0525 3.01451 -2.62964 -0.00266 -0.0289 -2.75243 -0.23309 0 0 -0.85871 0 0 0.39304 0.00104 0 3.38851 0.20803 0 1.0402 -0.06392 0.32815 0.97401
ILE_48 -7.52557 0.73913 3.34749 -0.47762 0.37692 0.0809 2.52653 -2.39449 -0 -0 -1.28693 0.53151 0 0 0 0 0 -0.13006 0.00634 1.12396 0 0.25486 0 0.73287 -0.22803 0.84985 -1.47235
ASN_49 -5.21702 0.67415 4.141 -0.19042 0.02502 0.30598 1.24038 -2.14221 -0 -0 -0.04585 -0.40447 0 0 0 0 0 -0.04362 0.1026 0 1.97523 -0.32826 0 -0.93687 -0.45151 0.67479 -0.62108
GLU_50 -4.63133 0.45737 5.1134 -0.21075 0.03808 0.32325 2.27771 -2.19927 -0 -0 -2.72428 -0.54359 0 0 -0.85871 0 0 0.03342 0.02351 0 3.33515 0.13849 0 -2.7348 -0.25682 0.36812 -2.05105
LYS_51 -5.68263 0.40212 6.10205 -0.54144 0.1053 0.3101 3.031 -2.6631 -0.05519 -0.28449 -2.72677 -0.20161 0 0 0 0 0 0.30119 0.56816 4.45074 0 -0.17354 0 -1.5107 0.25866 0.65983 2.3497
ASN_52 -7.65394 1.89755 6.43107 -0.22079 0.09401 0.39778 3.1028 -3.27536 -0.00266 -0.0289 -2.16437 -1.26422 0 0 -0.59362 0 0 13.064 2.40729 0 3.20423 0.2312 0 -0.93687 2.25385 12.8221 29.7652
ILE_53 -6.50861 1.30222 3.25231 -0.49779 0.37808 0.09863 1.61478 -2.06432 -0 -0 -1.55559 0.23875 0 0 -0.59362 0 0 -0.01132 0.01447 0.70493 0 -0.33499 0 0.73287 2.03253 13.0273 11.8307
TYR_54 -9.64259 1.09979 5.15278 -0.66421 0.02873 0.30274 2.80073 -3.04252 -0 -0 -1.42284 -0.14864 0 0 -0.49197 0 0 0.34968 0.0916 0 2.78424 0.01894 0.04447 1.2797 -0.1366 1.58001 -0.01596
ARG_55 -7.79112 0.62595 6.76842 -0.78553 0.22118 0.50851 3.1344 -3.01167 -0.0072 -0.09766 -3.38862 -0.08934 0 0 0 -0.72395 0 -0.06588 0.11392 2.72255 0 -0.1627 0 -1.2888 0.07181 2.14462 -1.10111
VAL_56 -7.166 1.88853 4.49964 -0.33001 0.48101 0.07666 2.82664 -2.66931 -0 -0 -1.65795 -0.48231 0 0 0 0 0 0.10665 0.07704 0.3689 0 -0.07578 0 1.9342 5.89504 2.85673 8.62969
PRO_57 -5.91072 1.17857 3.89907 -0.07036 0 0.04355 1.30207 -1.71976 -0 -0 -1.42442 0.5921 0 0 0 0 0 0.02195 0.04209 0.24459 0 -0.53506 0 -2.4119 5.78061 2.18126 3.21368
LEU_58 -7.10445 0.80246 4.05052 -0.6255 0.1545 0.20113 2.28874 -2.50817 -0 -0 -0.84483 0.07947 0 0 0 0 0 -0.00606 0.002 0.80337 0 -0.2105 0 0.18072 0.03629 0.87654 -1.82379
MET_59 -7.29358 0.48943 6.12656 -0.70026 0.15372 0.33389 3.07075 -2.96722 -0 -0 -2.26125 -0.07481 0 0 0 0 0 -0.04038 0.07169 2.57093 0 -0.02545 0 0.60916 -0.07558 0.58961 0.57721
GLU_60 -6.7179 0.61856 7.27646 -0.33606 0.0887 0.38099 2.93631 -3.41339 -0.0141 -0.09195 -2.77533 -0.60612 0 0 0 0 0 0.04887 0.02516 0 3.30502 -0.09687 0 -2.7348 -0.18921 0.36425 -1.93141
HIS_D_61 -7.44538 0.35808 6.92855 -0.71829 0.03872 0.79419 3.13444 -3.35807 -0 -0 -3.79349 -0.37446 0 0 0 -0.52323 0 -0.01954 0.05651 0 2.36383 -0.21189 0 -0.45461 0.06406 0.35542 -2.80516
ASP_62 -7.17923 0.52378 8.84096 -0.11142 0.0061 0.35735 3.79678 -4.07438 -0.02991 -0.24677 -3.52714 -0.15355 0 0 0 -0.52323 0 -0.01159 0.30424 0 1.93314 -0.12544 0 -2.3716 0.05617 0.42085 -2.11488
ASN_63 -6.97151 0.69442 7.01894 -0.1634 0.0079 0.23792 3.40411 -3.57694 -0 -0 -2.92991 -0.36603 0 0 0 0 0 0.0636 0.01423 0 1.41979 0.27361 0 -0.93687 -0.13653 0.41969 -1.52695
ILE_64 -4.65382 0.35304 4.90236 -0.48646 0.33236 0.09335 2.22419 -2.43422 -0 -0 -1.70552 0.0919 0 0 0 0 0 -0.03806 0.03044 0.52424 0 -0.50631 0 0.73287 0.06884 0.39128 -0.0795
ALA_65 -3.73928 0.17833 2.15574 -0.02357 0 0 1.52238 -1.64625 -0.0141 -0.09195 -0.42819 -0.36288 0 0 0 0 0 -0.03147 0 0 0 -0.38995 0 1.8394 -0.25872 0.35055 -0.93994
ARG_66 -7.01073 0.68947 5.54165 -0.9199 0.25172 0.5546 2.01838 -2.88238 -0.01099 -0.08265 -1.98373 0.23666 0 0 -0.34725 0 0 -0.06048 0.00495 2.49116 0 -0.09131 0 -1.2888 -0.5772 0.40787 -3.05896
PHE_67 -5.80372 0.66036 5.50895 -0.68361 0.06459 0.43784 2.19986 -2.74409 -0 -0 -1.58001 -0.33153 0 0 0 0 0 -0.00945 0.04988 0 1.91584 0.39292 0 1.0402 -0.14219 0.43323 1.40905
ILE_68 -8.62577 1.44513 3.66117 -0.5316 0.36341 0.1242 1.86072 -2.67704 -0 -0 -2.52172 0.00315 0 0 0 0 0 0.18716 0.30306 0.49814 0 -0.26265 0 0.73287 0.08329 0.68317 -4.6733
VAL_69 -5.11389 0.66976 2.79599 -0.29456 0.18101 0.05379 1.69307 -2.17475 -0 -0 -1.72529 -0.17485 0 0 0 0 0 0.02143 0.00116 0.03668 0 -0.4803 0 1.9342 -0.07418 0.74188 -1.90884
GLY_70 -1.27508 0.03559 1.00841 -0.00096 0 0 0.26747 -0.59274 -0.00062 -0.00256 -0.35684 -0.26181 0 0 0 0 0 -0.0371 0 0 0 -1.52116 0 0.83697 0.40379 0.314 -1.18266
ASP_71 -2.37234 0.24874 1.6225 -0.09952 0.00341 0.29556 0.32036 -0.86928 -0.00121 -0.00487 -0.27689 -0.10891 0 0 0 0 0 -0.00422 0.0086 0 2.77934 0.32961 0 -2.3716 0.64412 0.32706 0.47045
GLU_72 -5.66945 0.68071 4.49798 -0.1983 0.03628 0.28423 1.46003 -2.11811 -0.03214 -0.24326 -2.43533 -0.61154 0 0 0 -0.34938 0 0.00251 0.12812 0 3.17062 -0.06664 0 -2.7348 0.16812 0.78356 -3.24678
ARG_73 -6.69555 1.14557 5.70776 -0.63902 0.1125 0.38621 1.58115 -2.79264 -0.01969 -0.22395 -1.63468 0.5118 0 0 0 0 0 0.00068 0.15518 3.01231 0 -0.06031 0 -1.2888 0.04089 0.95949 0.2589
VAL_74 -5.14636 0.37987 2.1946 -0.31086 0.19083 0.06527 0.70884 -1.55067 -0 -0 -0.45984 -0.14713 0 0 0 0 0 0.18444 0 0.20239 0 -0.18837 0 1.9342 0.09479 0.58025 -1.26775
THR_75 -5.95459 0.43512 4.20113 -0.23296 0.36544 0.11791 2.78972 -2.50959 -0.01408 -0.19427 -1.72336 -1.08984 0 0 -0.55612 0 0 -0.05595 0.02844 2.26623 0 0.03907 2.38339 -1.0874 -0.16869 0.83074 -0.12966
ALA_76 -1.5473 0.06766 1.69727 -0.0246 0.00011 0 0.62887 -0.87462 -0 -0 0.88636 -0.37732 0 0 0 0 0 -0.05552 0 0 0 -0.24699 0 1.8394 -0.60272 0.77598 2.16657
ASP_77 -4.09131 0.46651 5.48279 -0.10791 0.00513 0.33162 2.55206 -2.336 -0.01726 -0.10021 -3.79795 -0.21329 0 0 -1.75992 0 0 -0.04581 2e-05 0 2.04293 -0.28847 0 -2.3716 -0.56652 0.4298 -4.3854
GLY_78 -3.02751 0.72383 2.29529 -5e-05 0 0 1.04621 -1.4026 -0 -0 -0.22003 -0.38449 0 0 0 0 0 -0.01034 0 0 0 -1.34754 0 0.83697 -0.68314 0.63709 -1.53632
ARG_79 -6.28984 1.03131 6.74862 -0.59492 0.1368 0.42895 2.9376 -2.89857 -0.01408 -0.19427 -4.31475 0.06444 0 0 -0.4801 -1.57113 0 0.44364 0.38935 2.48809 0 -0.20441 0 -1.2888 -0.62324 0.84594 -2.95938
MET_80 -7.73319 0.98766 3.9899 -0.30786 0.08485 0.03374 2.66455 -2.3151 -0.02162 -0.15097 -2.23579 -0.07384 0 0 0 0 0 -0.01873 0.47003 1.12889 0 0.26603 0 0.60916 0.4368 1.13764 -1.04784
GLU_81 -5.47933 0.72709 4.41031 -0.36492 0.1594 0.53845 1.74898 -2.22531 -0 -0 -1.30363 -0.69415 0 0 0 0 0 0.02694 0.0844 0 3.05304 0.2363 0 -2.7348 1.77823 1.09947 1.06046
TYR_82 -9.33153 1.50141 4.85187 -0.80417 0.04605 0.14208 3.09134 -3.14013 -0.00467 -0.01548 -2.366 -0.42833 0 0 -0.64322 0 0 0.21772 0.15901 0 2.20821 -0.29522 0.03855 1.2797 1.68575 1.03216 -0.77494
LEU_83 -6.61565 0.61723 1.93947 -0.46833 0.18053 0.10982 0.50402 -1.70031 -0 -0 -0.27008 0.04344 0 0 0 0 0 0.10642 0.29246 1.93772 0 -0.30784 0 0.18072 0.40916 0.7668 -2.27441
LEU_84 -7.20643 0.75932 5.50812 -0.48585 0.1867 0.10695 3.48317 -2.95796 -0.00467 -0.01548 -3.24111 0.29547 0 0 0 0 0 0.01662 0.05898 0.9521 0 -0.07455 0 0.18072 -0.11419 0.69037 -1.86171
VAL_85 -2.98501 0.23024 2.00815 -0.36644 0.30177 0.08919 1.26811 -1.22328 -0 -0 0.30676 -0.21365 0 0 -0.64322 0 0 -0.12889 1e-05 0.69433 0 0.27329 0 1.9342 -0.13953 0.757 2.16303
MET_86 -2.72585 0.3559 1.44772 -0.53038 0.14781 0.29677 0.16458 -0.85844 -0 -0 0.46497 -0.02179 0 0 0 0 0 -0.05549 0.07123 2.4408 0 0.22895 0 0.60916 0.00329 0.52482 2.56405
GLU_87 -4.74828 0.51063 3.33481 -0.20168 0.03105 0.30078 1.07999 -1.65986 -0 -0 -0.21662 -0.58387 0 0 0 0 0 0.01163 0.11754 0 2.95621 -0.01787 0 -2.7348 0.70686 0.5077 -0.60577
TYR_88 -5.90686 0.28528 3.7828 -0.71609 0.08861 0.43513 2.2536 -2.28372 -0 -0 -1.43959 -0.34732 0 0 -0.69804 0 0 0.08559 0.00741 0 1.82096 0.23506 0.00663 1.2797 0.72883 0.83991 0.45789
TYR_89 -7.34278 0.99972 4.01244 -0.63499 0.07686 0.32584 2.12449 -2.36483 -0.00742 -0.02969 -1.27734 -0.1485 0 0 0 0 0 -0.02472 0.01479 0 2.10516 -0.12124 0.00238 1.2797 0.4974 1.45658 0.94385
PRO_90 -8.076 1.98981 2.76412 -0.19333 0.01155 0.13972 1.09244 -1.28756 -0 -0 -0.69476 0.02621 0 0 0 0 0 0.31276 0.01551 0.34456 0 -0.74478 0 -2.4119 0.25721 1.65058 -4.80386
ASN_91 -5.3566 0.39198 4.57201 -0.17238 0.00806 0.25326 2.61013 -2.38437 -0.04147 -0.24517 -2.64406 -0.69735 0 0 0 0 0 0.0015 0.1258 0 2.15536 0.62033 0 -0.93687 0.10687 1.13533 -0.49763
GLY_92 -4.40882 0.65148 3.80993 -0.00035 0 0 1.94977 -2.18404 -0 -0 -2.00814 -0.23083 0 0 0 0 0 0.10577 0 0 0 -1.532 0 0.83697 0.52109 0.59333 -1.89586
SER_93 -4.50764 0.45657 4.90778 -0.02822 0 0.04464 1.87028 -2.26745 -0.0172 -0.12979 -1.71852 -1.01673 0 0 0 0 0 -0.06822 0.03595 0.20937 0 -0.04266 0.62951 -0.77834 0.0045 0.51485 -1.90134
LEU_94 -4.57318 0.46749 2.66345 -0.51344 0.20798 0.1457 1.52697 -1.5531 -0.02058 -0.15578 0.04683 0.19551 0 0 0 0 0 -0.02472 0.10786 0.29388 0 -0.14887 0 0.18072 -0.417 0.47705 -1.09323
CYS_95 -8.27555 1.03383 4.62513 -0.05041 0.01197 0.02301 2.20946 -2.51664 -0 -0 -2.75267 -0.31277 0 0 0 0 0 -0.04894 0.00046 0.45978 0 0.15644 0 3.6196 -0.38573 0.60182 -1.60122
LYS_96 -7.71224 0.30109 8.36452 -0.48371 0.08145 0.32687 2.99046 -3.67914 -0.02148 -0.11698 -2.39266 0.21903 0 0 0 0 0 0.019 0.1561 2.25498 0 0.07874 0 -1.5107 -0.23995 0.53244 -0.83219
TYR_97 -9.98079 0.97614 4.91879 -0.87725 0.08962 0.30695 2.64321 -3.04924 -0.01669 -0.12719 -0.78975 -0.35821 0 0 0 0 0 -0.0488 1e-05 0 3.17496 -0.02046 0.03479 1.2797 -0.07851 0.35977 -1.56292
LEU_98 -10.3049 1.21519 3.47796 -0.48967 0.23426 0.10986 1.76351 -2.90115 -0 -0 0.37112 0.24069 0 0 0 0 0 -0.011 0.04254 0.30202 0 -0.3022 0 0.18072 -0.24874 0.50617 -5.8136
SER_99 -4.78169 0.56229 5.52832 -0.0434 0.00345 0.06457 2.27605 -2.59316 -0.02507 -0.23142 -2.36758 -0.29626 0 0 -0.52664 -0.42769 0 -0.02708 0.09789 0.2447 0 -0.32071 1.776 -0.77834 -0.45534 0.49948 -1.82165
LEU_100 -3.67468 0.5071 3.46796 -0.52024 0.20441 0.16118 1.45751 -1.86953 -0 -0 -0.86722 -0.0813 0 0 0 0 0 -0.09498 0.11324 0.35235 0 0.71887 0 0.18072 0.09004 0.43414 0.57957
HIS_D_101 -4.53196 0.42439 4.66466 -0.43294 0.18739 0.53921 1.92068 -2.26725 -0 -0 -1.59031 -0.45935 0 0 0 -0.77254 0 -0.05753 0.08867 0 2.96219 -0.40098 0 -0.45461 0.80305 0.39113 1.01393
THR_102 -2.0363 0.27978 2.57964 -0.2081 0.18514 0.07744 0.92807 -1.09082 -0.04149 -0.30746 -0.68959 -0.07498 0 0 -0.52664 -0.42769 0 -0.05208 0.00191 0.09078 0 0.1124 2.31905 -1.0874 0.73845 0.36852 1.13864
SER_103 -2.80886 0.21387 2.86919 -0.02828 0 0.04859 1.30809 -1.43512 -0 -0 -0.01314 -1.10253 0 0 -0.88834 0 0 -0.02993 0.03225 0.6413 0 -0.33336 0.60384 -0.77834 0.31975 0.21792 -1.16308
ASP_104 -3.69955 0.42407 2.70679 -0.2228 0.06697 0.7459 1.0973 -1.56515 -0.01634 -0.0824 -0.95927 -3.53077 0 0 0 0 0 0.00031 0.28859 0 3.18141 -0.39787 0 -2.3716 -0.39601 0.25702 -4.47338
TRP_105 -7.38433 0.68542 4.76724 -0.97819 0.09517 0.32097 0.72919 -2.64841 -0 -0 -0.32781 -0.41192 0 0 -0.88834 0 0 0.0109 0.15433 0 1.96048 -0.07952 0 1.6906 -0.10074 0.66499 -1.73999
VAL_106 -7.44407 1.99138 4.36209 -0.29356 0.19586 0.05149 2.87876 -3.00753 -0.01838 -0.10256 -2.64469 -0.16346 0 0 0 0 0 0.06018 0.00149 0.03675 0 -0.45324 0 1.9342 0.24834 0.90195 -1.465
SER_107 -5.18246 0.46758 6.1175 -0.01938 0 0.02953 2.2097 -2.71213 -0.00264 -0.02246 -0.62579 -0.92248 0 0 -0.11515 -0.34938 0 -0.0863 0.04085 0.63527 0 -0.45925 1.7978 -0.77834 0.59554 0.70291 1.3209
SER_108 -3.34037 0.30129 2.75377 -0.02897 0 0.05148 0.732 -1.07352 -0 -0 -0.7733 -1.05834 0 0 -0.11515 0 0 -0.02973 0.00037 0.52496 0 -0.22047 0.60014 -0.77834 0.70933 0.54747 -1.19738
CYS_109 -5.12419 0.72643 2.44343 -0.05011 0 0.0287 0.87988 -1.14453 -0.00875 -0.14508 -0.60652 -0.55909 0 0 0 0 0 0.05129 0.11733 0.8515 0 0.25434 0 3.6196 5.6029 0.50894 7.44608
ARG_110 -6.50377 0.62497 6.21919 -0.71923 0.20992 0.40526 2.99801 -2.68126 -0.05665 -0.51973 -3.95669 -0.10206 0 0 0 -1.70704 0 0.24079 0.25069 2.97457 0 -0.20944 0 -1.2888 5.43486 0.71137 2.32496
LEU_111 -5.09278 0.57966 1.47641 -0.50959 0.31604 0.11128 1.16628 -1.40006 -0 -0 -0.73419 0.28819 0 0 0 0 0 -0.03133 0.18036 0.73543 0 -0.28403 0 0.18072 -0.27564 0.67144 -2.6218
ALA_112 -6.07628 1.31612 2.28841 -0.01936 0 0 1.21673 -2.26364 -0 -0 -1.00175 -0.41099 0 0 0 0 0 0.0226 0 0 0 -0.29272 0 1.8394 0.13001 0.5148 -2.73667
HIS_113 -7.87776 0.90916 6.48436 -0.48125 0.02007 0.25857 1.76355 -3.30203 -0.03229 -0.26229 -0.98644 -0.86937 0 0 0 0 0 -0.00464 0.04821 0 1.92908 -0.38414 0 -0.45461 0.69866 0.68474 -1.85843
SER_114 -3.89702 0.87332 4.06759 -0.03335 0 0.07529 1.0211 -1.88353 -0.01082 -0.0444 -1.29286 -0.30002 0 0 0 0 0 0.16807 0.03231 0.72119 0 -0.01648 0.61463 -0.77834 0.26444 0.5382 0.11933
VAL_115 -5.67334 1.09428 1.32649 -0.27653 0.21983 0.06097 1.66547 -1.64662 -0 -0 -0.67147 -0.39251 0 0 -0.72369 0 0 -0.0209 0.00985 0.25421 0 -0.68224 0 1.9342 -0.30519 0.70911 -3.11809
THR_116 -2.5501 0.19908 2.0524 -0.10859 0.07748 0.0548 0.61017 -1.03874 -0.0487 -0.30185 0.0669 -1.34064 0 0 -0.45366 0 0 -0.00792 0.01322 0.66015 0 -0.43839 2.2872 -1.0874 0.07693 0.76434 -0.51331
ARG_117 -3.55442 0.28914 3.23526 -0.94165 0.2218 0.73475 1.57875 -1.65028 -0 -0 -0.25672 -0.06601 0 0 -0.45366 0 0 0.12997 0.0132 1.74685 0 -0.28347 0 -1.2888 0.97647 0.63918 1.07034
GLY_118 -5.0271 0.71526 3.33182 -4e-05 0 0 1.81289 -2.09818 -0.03238 -0.15181 -0.55152 -0.39992 0 0 0 0 0 -0.13346 0 0 0 0.38572 0 0.83697 0.87474 0.70307 0.26605
LEU_119 -8.35518 1.58676 3.4904 -0.62224 0.21554 0.1451 1.86122 -2.49774 -0.00363 -0.04257 -1.36696 -0.08278 0 0 0 0 0 -0.14281 0.21479 2.34232 0 -0.08006 0 0.18072 0.11261 1.03544 -2.00907
ALA_120 -3.5452 0.42416 1.84756 -0.02534 0.00028 0 1.4959 -1.56895 -0.01348 -0.13915 -0.72074 -0.3862 0 0 0 0 0 0.09638 0 0 0 -0.14248 0 1.8394 -0.39553 0.86351 -0.36987
TYR_121 -7.01587 0.79239 3.88764 -0.76293 0.09274 0.4757 2.34402 -2.60243 -0.0232 -0.13173 -2.67986 -0.15204 0 0 0 0 0 -0.04836 0.4465 0 1.98604 -0.28363 0.00255 1.2797 -0.63985 0.5916 -2.44103
LEU_122 -6.24071 0.86166 3.30122 -0.8901 0.44696 0.36745 1.78891 -2.04686 -0.00446 -0.0155 -0.94296 0.03114 0 0 0 0 0 0.05029 0.06572 2.50135 0 -0.22147 0 0.18072 -0.35005 1.02011 -0.09657
HIS_123 -3.79827 0.23561 3.07562 -0.49433 0.02775 0.57622 1.0435 -1.6628 -0.00363 -0.04257 -0.67893 -0.20924 0 0 -0.69804 0 0 0.06748 0.01317 0 1.86594 -0.11924 0 -0.45461 -0.10611 0.75127 -0.61122
THR_124 -3.45066 0.47665 3.01347 -0.22031 0.37285 0.08243 1.22248 -1.51614 -0.01348 -0.13915 -0.74324 -0.7483 0 0 0 0 0 0.00167 0.1458 1.41867 0 -0.40057 2.45376 -1.0874 -0.24341 0.46652 1.09162
GLU_125 -2.59107 0.33804 2.48107 -0.2295 0.03807 0.37993 1.16648 -1.19398 -0.00037 -0.00106 0.70449 -0.49448 0 0 0 0 0 -0.08218 0.01915 0 2.66089 0.01148 0 -2.7348 0.20236 0.51318 1.18772
LEU_126 -5.7034 1.13245 2.68795 -0.79628 0.35483 0.25373 1.58228 -1.76353 -0.03136 -0.23138 -1.65265 0.36045 0 0 0 0 0 -0.02852 0.10116 2.76543 0 -0.30885 0 0.18072 1.87272 1.87732 2.65308
PRO_127 -5.06327 0.87035 1.83086 -0.21302 0.00635 0.14892 0.42083 -0.99482 -0 -0 0.23129 -0.02379 0 0 0 0 0 0.21483 0.05235 0.27022 0 -0.62064 0 -2.4119 1.39409 2.0661 -1.82125
ARG_128 -3.48928 0.20632 3.9356 -0.94374 0.3623 0.69831 1.64703 -1.6983 -0.01576 -0.03922 -1.80359 -0.23193 0 0 -0.8382 0 0 0.36068 0.03256 3.47646 0 -0.18827 0 -1.2888 1.16406 0.9959 2.34214
GLY_129 -2.5756 0.26898 2.07608 -0.00041 0 0 1.01716 -1.12402 -0 -0 -1.02226 -0.15788 0 0 0 0 0 0.00189 0 0 0 -1.49229 0 0.83697 1.29971 1.10153 0.22986
ASP_130 -4.42214 0.67472 4.65665 -0.10865 0.01537 0.32273 1.63122 -2.01307 -0 -0 -1.27676 -1.40612 0 0 -0.71467 0 0 0.00596 0.02482 0 2.28434 -0.19911 0 -2.3716 0.15091 0.95913 -1.78628
HIS_D_131 -5.14473 0.50573 3.42032 -0.83471 0.04985 1.13761 1.02841 -1.85068 -0 -0 -1.6797 -0.32312 0 0 -0.71467 0 0 0.01287 0.04314 0 2.47653 -0.27149 0 -0.45461 -0.05051 0.88729 -1.76249
TYR_132 -9.75918 1.5253 7.08538 -0.50571 0.02506 0.22262 3.04452 -3.79262 -0 -0 -3.00845 -0.03795 0 0 0 0 0 -0.01111 0.01732 0 2.4618 -0.13184 0.03931 1.2797 -0.27457 0.90961 -0.91081
LYS_133 -5.2362 0.70564 4.26149 -0.3597 0.02628 0.17752 0.94986 -1.91292 -0.00095 -0.01146 -2.37575 0.37584 0 0 0 0 0 -0.02939 0.15671 2.05077 0 -0.01211 0 -1.5107 -0.41353 1.33674 -1.82186
PRO_134 -5.27665 0.73793 3.29422 -0.19123 0.00332 0.13545 1.17038 -1.47019 -0 -0 0.29844 0.05195 0 0 0 0 0 -0.0011 0.00122 0.40177 0 -0.91246 0 -2.4119 -0.45556 1.11225 -3.51217
ALA_135 -2.61779 0.16895 0.68987 -0.02319 0 0 0.28772 -0.9045 -0.01027 -0.13868 0.35768 -0.34737 0 0 0 0 0 -0.05511 0 0 0 -0.33589 0 1.8394 -0.3538 0.31978 -1.12319
ILE_136 -6.19732 0.764 2.04492 -0.58228 0.66791 0.19526 1.12975 -1.62922 -0.01757 -0.14211 -0.70678 -0.17017 0 0 0 0 0 -0.03194 0.03841 2.34378 0 -0.49634 0 0.73287 -0.36526 0.45991 -1.96218
SER_137 -2.46794 0.08245 2.50106 -0.03249 0.02888 0.03177 0.46199 -1.25821 -0.01164 -0.14388 0.2615 -0.3429 0 0 0 0 0 0.22601 0.01804 0.3053 0 0.32253 0.60311 -0.77834 0.42739 0.54424 0.77888
HIS_D_138 -7.5944 0.59534 7.8528 -0.43899 0.01329 0.32066 3.22187 -3.62553 -0.01767 -0.14339 -3.72577 -0.24786 0 0 -0.78821 0 0 0.05976 0.00616 0 1.60983 -0.07815 0 -0.45461 0.40605 0.63792 -2.39091
ARG_139 -6.09644 0.85104 6.20263 -0.88557 0.25633 0.67401 2.53081 -2.65646 -2e-05 -0.00021 -3.11105 0.4686 0 0 -1.50493 -0.68619 0 0.07855 0.09154 2.91819 0 0.05136 0 -1.2888 -0.44612 1.26298 -1.28975
ASP_140 -3.82493 0.95421 5.97243 -0.24119 0.04395 0.79814 2.18977 -2.42442 -0.00106 -0.00597 -3.98701 -0.58311 0 0 0 -0.35242 0 -0.00246 0.10594 0 1.98615 -0.57805 0 -2.3716 -0.03115 1.16967 -1.1831
LEU_141 -2.83403 0.34276 1.05087 -0.63635 0.27623 0.25968 0.01039 -0.75575 -0 -0 0.18311 -0.02271 0 0 0 0 0 0.00179 0.38737 0.89963 0 0.00757 0 0.18072 0.38211 0.5882 0.32158
ASN_142 -4.77791 0.51151 5.53074 -0.23563 0.01991 0.35339 2.8824 -2.54513 -0.03968 -0.18022 -2.93875 -0.65147 0 0 -1.15983 0 0 0.13725 0.02221 0 3.30329 0.57765 0 -0.93687 0.38804 0.3005 0.56139
SER_143 -2.70576 0.43 2.63796 -0.02887 0.00012 0.04591 1.31636 -1.43474 -0.01106 -0.10088 -0.38723 -0.98167 0 0 0 0 0 -0.1034 2e-05 0.16591 0 -0.24176 0.60028 -0.77834 -0.05505 0.17953 -1.45265
ARG_144 -4.53626 0.38885 4.73412 -0.82991 0.13067 0.57818 1.99969 -2.06076 -0 -0 -1.60204 0.46869 0 0 -1.15983 -0.82609 0 -0.07748 0.18965 2.53711 0 -0.1081 0 -1.2888 -0.49071 0.25021 -1.70282
ASN_145 -5.91179 0.35045 5.98769 -0.18384 0.02509 0.28969 3.06944 -2.87265 -0.03862 -0.17424 -3.26881 -0.45335 0 0 0 -0.35242 0 -0.06736 0.02594 0 2.01874 -0.54585 0 -0.93687 -0.64127 0.29316 -3.38687
VAL_146 -6.01182 0.8815 1.90977 -0.29418 0.30618 0.06709 1.36305 -2.00335 -0.01106 -0.10088 -0.91943 0.12578 0 0 0 0 0 0.20502 0.13137 0.06882 0 -0.42829 0 1.9342 -0.68853 0.69626 -2.76848
LEU_147 -4.91355 0.41093 3.91203 -0.48379 0.15563 0.1078 2.61269 -2.13329 -0.01494 -0.05455 -2.37231 0.10873 0 0 0 0 0 0.04821 0.14925 0.53956 0 -0.3582 0 0.18072 -0.43662 1.23049 -1.31121
VAL_148 -3.74752 0.51137 1.00095 -0.26474 0.16558 0.05351 0.51431 -1.21124 -0 -0 -0.5371 -0.24595 0 0 0 0 0 -0.07669 0.03153 0.30547 0 -0.79733 0 1.9342 -0.36932 0.83416 -1.8988
LYS_149 -4.69752 0.49555 4.63908 -0.27105 0.0187 0.10061 1.86235 -2.11685 -0.01494 -0.05455 -1.84569 0.15713 0 0 0 0 0 0.01797 0.18027 1.69174 0 0.24467 0 -1.5107 -0.13106 0.32549 -0.90878
ASN_150 -1.18092 0.13772 1.52322 -0.18317 0.03162 0.27925 0.38638 -0.70939 -0 -0 0.71129 -0.34002 0 0 0 0 0 -0.08582 0.00749 0 1.4934 0.13543 0 -0.93687 0.06565 0.26344 1.59871
ASP_151 -2.41684 0.18231 4.25109 -0.25074 0.07909 0.84987 1.8069 -1.73081 -0 -0 -2.72471 -1.78115 0 0 -0.63181 -0.65804 0 -0.07979 0.00482 0 2.39825 -0.42684 0 -2.3716 -0.41443 0.19726 -3.71717
GLY_152 -2.5292 0.16958 2.89151 -6e-05 0 0 1.43625 -1.52227 -0 -0 -1.48354 -0.36761 0 0 0 0 0 -0.16864 0 0 0 -1.51421 0 0.83697 -0.82513 0.30792 -2.76843
THR_153 -4.84017 0.40181 5.07622 -0.17607 0.10474 0.06352 2.67197 -2.39253 -0 -0 -3.99945 0.1628 0 0 -0.63181 -0.65804 0 -0.08615 0.00188 0.04537 0 0.04185 2.29499 -1.0874 -0.61431 0.37745 -3.24333
CYS_154 -3.65238 0.34162 0.77464 -0.06204 0.0004 0.0181 0.58453 -0.93821 -0.01425 -0.05523 -0.3034 -0.71798 0 0 0 0 0 -0.00044 0.02516 0.7694 0 0.03577 0 3.6196 -0.10642 0.38843 0.70731
VAL_155 -5.55332 0.43061 3.80445 -0.28476 0.24195 0.0635 2.65049 -2.34787 -0 -0 -2.27891 -0.27172 0 0 0 0 0 -0.02601 0.01139 0.26533 0 -0.78382 0 1.9342 -0.14667 0.42632 -1.86484
ILE_156 -6.36039 0.57566 1.65201 -0.62326 0.50259 0.1147 0.65071 -1.83348 -0.01425 -0.05523 -0.71763 0.38142 0 0 0 0 0 0.00626 0.28756 0.9176 0 -0.44894 0 0.73287 -0.47358 0.47323 -4.23217
SER_157 -2.91312 0.17447 3.01569 -0.02886 1e-05 0.04645 1.51703 -1.44604 -0.01508 -0.13556 -0.79719 -0.90668 0 0 0 0 0 -0.0433 0.0072 0.89689 0 0.0202 0.651 -0.77834 -0.52043 0.50541 -0.75024
ASP_158 -4.79589 0.56366 6.90419 -0.10583 0.01033 0.31847 3.98837 -2.86922 -0.01372 -0.13057 -5.03569 -1.29147 0 0 -1.62232 -0.68619 0 0.07625 0.17042 0 2.59851 -0.21618 0 -2.3716 -0.2178 0.5897 -4.13657
PHE_159 -6.63184 0.59503 1.74985 -0.58862 0.15638 0.31999 1.36951 -1.63401 -0.00158 -0.00666 -1.03904 0.2586 0 0 -0.9056 0 0 0.00312 0.0042 0 1.95068 -0.03075 0 1.0402 0.32825 0.49162 -2.57068
GLY_160 -3.83277 0.29748 2.3463 -0.00155 0 0 0.95489 -1.55149 -0.00561 -0.05974 -1.27955 -0.36286 0 0 0 0 0 -0.07643 0 0 0 -1.53578 0 0.83697 0.59505 0.33596 -3.33912
LEU_161 -8.21413 0.83174 2.88939 -0.46781 0.24494 0.08742 1.19765 -2.42695 -0 -0 -1.12276 0.07773 0 0 0 0 0 -0.00547 0.74084 0.64948 0 -0.27054 0 0.18072 0.2008 0.4893 -4.91764
SER_162 -5.87874 0.61716 4.55729 -0.03018 0.00065 0.0241 2.0209 -1.94071 -0 -0 -1.85437 -0.11694 0 0 -0.75676 0 0 -0.0665 0.00076 0.56901 0 0.38884 0.61675 -0.77834 -0.02208 0.47282 -2.17635
MET_163 -7.93953 1.51994 4.18085 -0.3582 0.1676 -0.05214 1.85966 -2.28354 -0.00699 -0.08321 -0.0231 0.18845 0 0 0 0 0 0.23912 0.76314 2.66667 0 0.1534 0 0.60916 0.38872 0.95429 2.94428
ARG_164 -5.37293 0.88484 3.59249 -0.75674 0.20762 0.50757 0.69311 -2.09451 -0 -0 -0.12092 0.24637 0 0 0 0 0 0.07148 0.31228 2.21378 0 -0.19689 0 -1.2888 1.11976 1.7794 1.79792
LEU_165 -3.73794 0.5324 1.29618 -0.50027 0.21494 0.13212 0.92513 -1.0072 -0 -0 -0.05293 0.25815 0 0 0 0 0 0.07975 0.0039 0.27067 0 -0.29905 0 0.18072 0.62754 1.3923 0.31639
THR_166 -4.02892 0.64016 3.22846 -0.12835 0.15921 0.09029 1.131 -1.67838 -0.00699 -0.08321 -0.5608 -0.33016 0 0 0 0 0 -0.0702 0.05433 0.06531 0 -0.21516 2.35506 -1.0874 0.16129 1.96024 1.65577
GLY_167 -3.89245 0.34977 3.15995 -0.00064 0 0 1.31755 -1.76169 -0.00597 -0.02028 -1.72967 -0.27858 0 0 0 0 0 -0.07058 0 0 0 -1.5292 0 0.83697 0.72854 2.28332 -0.61294
ASN_168 -8.42891 0.81421 7.23641 -0.3315 0.15619 0.70274 4.42704 -3.83805 -0.0083 -0.0545 -3.91492 -0.35501 0 0 -0.64671 0 0 -0.04411 0.02378 0 2.1161 -0.36316 0 -0.93687 0.45372 1.14594 -1.84593
ARG_169 -11.0753 1.49989 8.22099 -0.64905 0.42393 0.49975 3.09623 -4.07541 -0.02836 -0.18115 -2.17726 -0.02356 0 0 -0.75676 0 0 0.03617 0.3233 3.78803 0 0.01723 0 -1.2888 0.40488 0.94386 -1.00141
LEU_170 -7.38323 0.88965 1.8711 -0.48518 0.19699 0.14419 1.62095 -1.87976 -0 -0 -0.55117 -0.07436 0 0 0 0 0 -0.08909 0.01527 0.34635 0 0.73216 0 0.18072 0.71452 0.85423 -2.89666
VAL_171 -8.19274 1.30758 2.8507 -0.27694 0.17342 0.0454 1.32371 -2.68874 -0 -0 -0.63004 -0.08102 0 0 -0.64671 0 0 0.35017 0.05063 0.00684 0 -0.30343 0 1.9342 0.65673 1.19738 -2.92285
ARG_172 -5.33445 0.77931 5.46941 -0.44484 0.04804 0.22879 2.60547 -2.33135 -0.05008 -0.29403 -3.64917 0.47518 0 0 0 -0.87956 0 0.67416 0.05081 2.23051 0 0.09537 0 -1.2888 0.47895 1.71936 0.58308
PRO_173 -2.75251 0.34983 1.40554 -0.17219 0.07974 0.11997 0.48089 -0.588 -0 -0 0.45357 0.04517 0 0 0 0 0 0.08623 0.00449 0.19546 0 -0.96172 0 -2.4119 0.75854 1.08541 -1.82148
GLY_174 -1.32165 0.13161 1.97244 -6e-05 0 0 0.91583 -0.91967 -0 -0 -0.30503 -0.34323 0 0 0 0 0 -0.16638 0 0 0 -1.54154 0 0.83697 0.75109 0.34749 0.35787
GLU_175 -2.51874 0.13062 2.57852 -0.56177 0.08606 0.98955 0.56359 -0.95114 -0.0083 -0.0545 0.16909 -0.63208 0 0 0 0 0 -0.02473 0.0434 0 3.34644 -0.06421 0 -2.7348 0.37006 0.30485 1.0319
GLU_176 -3.68773 0.48642 4.81911 -0.46528 0.06034 0.71597 1.85595 -2.04563 -0.04797 -0.26825 -2.29699 -1.50629 0 0 -1.07729 0 0 0.00332 0.11246 0 4.2547 0.16767 0 -2.7348 0.36206 0.45663 -0.8356
ASP_177 -4.07552 0.24581 5.44415 -0.10931 0.01229 0.32478 2.77641 -2.4262 -0 -0 -4.84373 -0.44059 0 0 -1.07729 -0.94319 0 0.15389 0.00449 0 3.73552 -0.67809 0 -2.3716 0.22756 0.8212 -3.21943
ASN_178 -5.83872 1.3304 4.6103 -0.20227 0.12104 0.34265 1.6333 -2.49965 -0.00606 -0.09994 -0.69602 -0.48595 0 0 0 0 0 1.09935 0.12921 0 2.29664 -0.57 0 -0.93687 0.20791 1.23184 1.66714
ALA_179 -6.20454 0.97829 3.53763 -0.0232 0 0 2.33385 -2.68961 -0.00248 -0.03804 -2.16859 -0.43444 0 0 0 0 0 -0.06317 0 0 0 -0.17074 0 1.8394 -0.22281 0.94332 -2.38513
ALA_180 -3.92936 0.90256 2.65199 -0.03079 0.01156 0 1.27096 -1.82183 -0 -0 -0.53453 -0.50135 0 0 0 0 0 -0.00142 0 0 0 -0.10296 0 1.8394 -0.22407 0.43526 -0.03458
ILE_181 -6.46267 0.715 3.05474 -0.59229 0.34941 0.0996 1.55606 -2.17765 -0.00248 -0.03804 -1.84255 0.73482 0 0 0 0 0 -0.0604 0.06148 0.93604 0 -0.25286 0 0.73287 -0.11531 0.55737 -2.74686
SER_182 -3.58528 0.44288 3.73472 -0.02883 0 0.06741 2.05955 -1.85275 -0 -0 -1.56512 -0.47078 0 0 0 0 0 0.14403 0.00116 0.20738 0 -0.40852 0.60061 -0.77834 -0.52047 0.6304 -1.32195
GLU_183 -5.32005 0.75791 2.7205 -0.51148 0.22337 1.46496 0.86721 -1.57645 -0.0173 -0.06095 -1.02406 -2.97808 0 0 0 0 0 -0.13241 0.01018 0 3.61169 -0.28001 0 -2.7348 -0.50632 0.58055 -4.90553
VAL_184 -4.03847 0.42692 2.8686 -0.32516 0.32173 0.07552 1.07591 -1.59057 -0 -0 0.13276 -0.33341 0 0 0 0 0 -0.0383 0.00312 0.47257 0 -0.06744 0 1.9342 -0.42157 0.58281 1.07921
GLY_185 -3.39993 0.28623 3.11916 -5e-05 0 0 1.10342 -1.71141 -0 -0 -0.34904 -0.39619 0 0 0 0 0 -0.1823 0 0 0 -1.33833 0 0.83697 -0.38497 0.32853 -2.08791
THR_186 -2.35047 0.10219 2.05212 -0.19619 0.13208 0.07404 0.47597 -1.08267 -0.02117 -0.16295 0.52088 -0.61577 0 0 0 0 0 0.33355 0.00201 0.08521 0 0.07685 2.2956 -1.0874 -0.13478 0.3098 0.8089
ILE_187 -6.26138 0.44941 2.15738 -0.5728 0.28187 0.10424 0.88789 -2.02629 -0 -0 -0.27313 0.18562 0 0 0 0 0 -0.04631 0.00617 0.95409 0 -0.77435 0 0.73287 -0.13994 0.88184 -3.45283
ARG_188 -5.5973 0.36094 4.7035 -0.52895 0.07786 0.27963 2.5906 -2.40759 -0.00606 -0.11254 -3.44158 0.27103 0 0 0 -0.91122 0 0.12925 0.27922 2.05422 0 0.28985 0 -1.2888 0.15674 1.17117 -1.93002
TYR_189 -9.60185 1.20613 3.78419 -0.94833 0.07216 0.23449 1.3233 -2.88554 -0.00846 -0.0541 -0.82459 -0.42299 0 0 0 0 0 0.01949 0.67179 0 2.36191 -0.19116 0.02399 1.2797 0.42176 1.25966 -2.27847
MET_190 -12.1287 2.46886 4.51873 -0.67247 0.35912 0.28196 2.70721 -3.11696 -0.00785 -0.05128 -1.60297 0.24299 0 0 0 0 0 -0.00598 0.65265 1.82442 0 0.11768 0 0.60916 0.24359 1.52827 -2.03162
ALA_191 -5.94235 1.43043 2.43193 -0.01843 0 0 1.85002 -2.04135 -0 -0 -0.47572 -0.57797 0 0 0 0 0 0.1878 0 0 0 -0.29463 0 1.8394 0.62846 2.7353 1.7529
PRO_192 -5.15057 0.95056 2.81735 -0.16897 3e-05 0.11717 0.97334 -1.41948 -0 -0 -1.03345 0.12219 0 0 0 0 0 0.46312 0.08039 0.96724 0 -1.09509 0 -2.4119 0.01257 2.57214 -2.20334
GLU_193 -6.48538 0.77505 7.08212 -0.23195 0.04524 0.35816 3.49128 -3.23504 -0.02845 -0.24256 -5.90604 -0.24911 0 0 0 -1.57113 0 0.21377 0.0565 0 3.92648 -0.11902 0 -2.7348 0.80841 1.33237 -2.7141
VAL_194 -5.97469 1.53548 0.52842 -0.3292 0.73893 0.0815 0.84828 -1.41051 -0.02927 -0.20643 -0.58262 -0.73533 0 0 0 0 0 0.92349 0.01305 0.1127 0 1.09665 0 1.9342 1.80372 1.48406 1.83244
LEU_195 -5.76394 1.16942 3.00462 -0.48102 0.26513 0.08182 1.6421 -1.87268 -0.04516 -0.14841 -0.6475 0.09879 0 0 0 0 0 0.08094 0.1314 4.51603 0 0.15876 0 0.18072 3.5485 1.7659 7.68542
GLU_196 -7.01991 1.49291 6.83359 -0.21287 0.05074 0.30525 2.16039 -2.79416 -0 -4e-05 -2.70448 -0.53431 0 0 0 0 0 0.34667 0.14879 0 3.81981 -0.02429 0 -2.7348 2.81183 1.97291 3.91802
GLY_197 -3.69564 0.28138 4.10974 -0.00029 0 0 1.98723 -2.01095 -0.05953 -0.26649 -1.46432 -0.32049 0 0 0 0 0 -0.02462 0 0 0 1.14942 0 0.83697 0.29362 1.20611 2.02213
ALA_198 -4.84645 0.36064 3.80681 -0.02259 0 0 2.08758 -2.0934 -0 -0 -1.14649 -0.37321 0 0 0 0 0 -0.06181 0 0 0 -0.29385 0 1.8394 0.13244 0.41366 -0.19726
VAL_199 -5.80511 0.67715 2.82277 -0.30893 0.23472 0.06672 1.33075 -2.05042 -0 -0 -0.07658 0.04084 0 0 0 0 0 -0.01722 0.0135 0.06992 0 -0.23798 0 1.9342 -0.33628 0.41098 -1.23094
ASN_200 -6.85428 0.73984 5.49558 -0.36666 0.0491 0.71542 2.48706 -2.94608 -0.01407 -0.12443 -2.26315 -0.39036 0 0 0 0 0 -0.02627 0.00521 0 3.70639 0.32525 0 -0.93687 0.1086 0.43341 0.1437
LEU_201 -6.81887 0.38194 6.05914 -0.68088 0.22409 0.25549 2.47745 -3.06246 -0 -0 -1.96921 0.09192 0 0 0 0 0 -0.01381 0.00495 0.98631 0 -0.24293 0 0.18072 0.03138 0.38855 -1.70621
ARG_202 -5.623 0.27348 6.6597 -0.56789 0.06392 0.30702 1.91829 -2.94525 -0.0118 -0.05109 -1.7483 0.2123 0 0 0 0 0 0.19925 0.03767 2.50062 0 -0.15042 0 -1.2888 -0.26684 0.40653 -0.0746
ASP_203 -5.80341 0.55633 7.0278 -0.11584 0.02212 0.36893 2.98937 -3.21396 -0.00789 -0.03487 -3.48835 -0.01104 0 0 0 -0.7281 0 -0.04631 0.08569 0 2.15907 -0.15286 0 -2.3716 -0.28116 0.55868 -2.48741
CYS_204 -5.58357 0.51603 3.46765 -0.05168 3e-05 0.01785 1.77418 -1.85951 -0 -0 -1.71164 0.02952 0 0 0 0 0 -0.0639 0.00492 0.32547 0 0.29339 0 3.6196 -0.08635 0.46625 1.15825
GLU_205 -2.76099 0.15829 3.24807 -0.22879 0.0378 0.34696 0.96128 -1.44327 -0 -0 -1.48605 -0.56075 0 0 0 0 0 -0.07711 0.03865 0 2.93163 -0.09022 0 -2.7348 -0.20186 0.33516 -1.526
SER_206 -3.43358 0.24727 3.67548 -0.02966 0 0.05253 1.93236 -1.78642 -0.00789 -0.03487 -0.51677 -1.03691 0 0 -0.87652 0 0 -0.03371 0.04626 0.90832 0 0.23536 0.60309 -0.77834 -0.27224 0.34639 -0.75984
ALA_207 -1.053 0.0277 1.02287 -0.02816 0.00808 0 0.23037 -0.54633 -0 -0 0.10028 -0.42553 0 0 0 0 0 0.04483 0 0 0 0.15755 0 1.8394 -0.28532 0.26588 1.35862
LEU_208 -4.5135 0.75497 3.62867 -0.46996 0.22247 0.08512 2.05361 -1.91264 -0 -0 -0.91528 0.30643 0 0 -0.87652 0 0 0.02727 0.01405 0.43751 0 -0.23276 0 0.18072 -0.51472 0.35407 -1.37049
LYS_209 -3.62937 0.45577 4.13588 -0.40044 0.05758 0.20252 1.44699 -1.83706 -0 -0 -1.26381 0.12235 0 0 0 0 0 -0.06975 0.00076 1.45858 0 -0.02629 0 -1.5107 -0.54751 0.40189 -1.00261
GLN_210 -6.29637 1.00176 3.04176 -0.59811 0.24567 0.99705 1.19714 -1.74106 -0.00113 -0.01547 -0.26819 -2.1973 0 0 0 0 0 -0.12186 0.22401 0 3.82422 -0.06702 0 -0.18838 -0.43002 0.38491 -1.0084
VAL_211 -5.9425 0.92229 3.60417 -0.30332 0.14326 0.06339 2.53493 -2.41033 -0.00113 -0.01547 -2.43474 -0.39585 0 0 0 0 0 -0.03432 3e-05 0.11188 0 0.1579 0 1.9342 -0.072 0.52558 -1.61203
ASP_212 -5.03699 0.66233 5.94266 -0.11646 0.01826 0.3678 2.80699 -2.86674 -0.00018 -0.00293 -2.72087 -0.38356 0 0 0 0 0 -0.12749 0.16086 0 1.78428 -0.0104 0 -2.3716 -0.07443 0.77357 -1.19489
MET_213 -7.46011 0.92483 3.61815 -0.74839 0.29193 0.17997 1.2031 -2.26221 -0.03153 -0.1402 -0.8962 0.10003 0 0 0 0 0 0.29351 0.14858 0.95343 0 -0.09793 0 0.60916 -0.25083 0.65595 -2.90874
TYR_214 -7.64698 0.96968 3.21568 -0.80574 0.03719 0.23683 2.30694 -2.39903 -0 -0 -0.6118 -0.30612 0 0 0 0 0 0.02392 0.01833 0 1.82165 -0.23067 0.01409 1.2797 0.07426 0.48589 -1.51617
ALA_215 -4.32991 0.30323 3.41728 -0.02271 0 0 2.09728 -2.15295 -0.02256 -0.08969 -1.07892 -0.31174 0 0 0 0 0 0.32957 0 0 0 -0.26359 0 1.8394 -0.10097 0.89712 0.51083
LEU_216 -6.58787 0.80639 4.26316 -0.51655 0.19661 0.12833 2.51215 -2.40492 -0 -0 -3.08039 0.30332 0 0 0 0 0 0.04738 0.08334 0.44938 0 -0.23027 0 0.18072 -0.40149 11.4619 7.21116
GLY_217 -5.30502 0.61183 4.62868 -9e-05 0 0 2.16968 -2.61629 -0.00052 -0.00421 -2.44673 -0.37058 0 0 0 0 0 0.1484 0 0 0 -1.48346 0 0.83697 0.62848 15.37 12.1671
LEU_218 -5.45272 0.63562 2.37602 -0.47032 0.19063 0.11117 1.33101 -1.7453 -0 -0 -0.74681 0.12858 0 0 0 0 0 -0.04242 0.14291 0.30999 0 -0.27752 0 0.18072 0.6504 4.67817 2.00012
ILE_219 -3.81067 0.48875 1.52084 -0.49585 0.50601 0.10294 0.58742 -1.23781 -0.02256 -0.08969 0.1014 -0.26334 0 0 0 0 0 0.44186 0.07393 0.76796 0 -0.38088 0 0.73287 0.12494 0.63666 -0.21522
TYR_220 -4.59271 0.58258 1.87823 -0.66231 0.07047 0.3898 1.02203 -1.48465 -0 -0 -0.71977 -0.14986 0 0 0 0 0 0.0775 0.02523 0 2.03693 -0.30495 1e-05 1.2797 0.10864 1.30118 0.85805
TRP_221 -8.50051 1.10688 4.69728 -0.72083 0.0127 0.30765 1.65406 -2.76855 -0.00035 -0.00128 -0.29189 -0.07683 0 0 0 0 0 0.41514 0.00215 0 1.44591 -0.38709 0 1.6906 0.41629 1.25816 0.25951
GLU_222 -5.2936 0.36636 5.87496 -0.50249 0.06352 0.99235 2.61616 -2.42573 -0.0173 -0.06095 -3.53128 -0.25045 0 0 0 -2.35911 0 0.12061 0.00585 0 3.46203 -0.33734 0 -2.7348 0.16676 1.92387 -1.92057
ILE_223 -7.85252 1.59669 3.26356 -0.55087 0.31776 0.13298 2.0284 -2.35827 -0.05138 -0.27407 -2.17752 0.44605 0 0 0 0 0 0.14093 0.32359 1.85855 0 -0.3495 0 0.73287 0.40011 3.25904 0.88641
PHE_224 -8.50753 2.01928 3.30403 -1.0285 0.13412 0.41915 2.46161 -2.64924 -0.00649 -0.04587 -1.19971 0.02458 0 0 0 0 0 -0.00364 0.25263 0 1.87441 -0.34879 0 1.0402 0.82424 2.30369 0.86816
MET_225 -5.98707 0.45523 4.5893 -0.47351 0.27772 0.21393 1.3958 -2.48099 -0.01902 -0.12122 -0.72669 -0.45461 0 0 0 0 0 -0.17362 0.08013 2.52218 0 0.18165 0 0.60916 0.11927 0.87871 0.88635
ARG_226 -6.14186 0.47022 7.6692 -0.67612 0.17582 0.39977 3.81356 -3.13932 -0.02512 -0.23415 -4.50969 0.15778 0 0 0 -1.44789 0 0.01836 0.29659 2.03967 0 -0.17492 0 -1.2888 0.28189 0.79778 -1.51723
CYS_227 -8.69732 2.05684 5.01395 -0.04811 6e-05 0.0197 2.92416 -2.92078 -0.04054 -0.30473 -2.08529 -0.38883 0 0 0 0 0 -0.09194 0.12717 0.43784 0 0.35549 0 3.6196 0.20059 1.05766 1.23554
THR_228 -4.78095 1.00131 3.77206 -0.11983 0.04911 0.04992 1.88879 -2.17867 -0.02634 -0.17974 -1.54269 -0.44447 0 0 0 0 0 -0.06349 0.00212 1.3706 0 0.23432 2.28103 -1.0874 0.05578 0.94213 1.22357
ASP_229 -2.55088 0.31831 3.75607 -0.11572 0.00189 0.35379 1.04632 -1.68413 -0 -0 -0.6365 -0.3319 0 0 0 0 0 0.04266 0.01403 0 2.00134 -0.2087 0 -2.3716 0.05316 0.4581 0.14622
LEU_230 -5.55385 0.57245 2.80185 -0.68619 0.14664 0.28386 1.56873 -1.72314 -0 -0 -0.38738 0.02217 0 0 0 0 0 -0.06505 0.04602 1.18896 0 -0.29106 0 0.18072 -0.22355 0.42551 -1.69332
PHE_231 -12.7219 4.21234 4.08256 -0.56608 0.24764 0.24772 2.53696 -3.63771 -0.02284 -0.20754 -1.12152 -0.25111 0 0 0 0 0 -0.05783 0.09564 0 4.51112 0.07742 0 1.0402 0.02884 1.92823 0.42215
PRO_232 -6.06344 1.172 4.10514 -0.12687 0 0.08874 1.99516 -1.56661 -0 -0 -0.89104 0.32227 0 0 0 0 0 0.01696 0.00506 0.56103 0 -1.03371 0 -2.4119 0.11172 2.0322 -1.68328
GLY_233 -1.43655 0.04644 1.51816 -7e-05 0 0 0.20145 -0.67611 -0 -0 0.07532 -0.3758 0 0 0 0 0 -0.0813 0 0 0 0.34555 0 0.83697 -0.05483 0.48258 0.88181
GLU_234 -4.45658 0.54928 4.68502 -0.2653 0.03303 0.33079 1.85174 -1.83627 -0.00228 -0.03161 -1.16065 -0.24174 0 0 0 0 0 0.01716 0.06645 0 3.00747 -0.18992 0 -2.7348 0.26452 0.16859 0.0549
SER_235 -4.29909 0.27054 4.33736 -0.02933 0.00135 0.04849 1.72235 -1.88274 -0.0028 -0.03854 -2.48493 -0.93335 0 0 -0.74224 0 0 -0.04146 0.00151 0.15918 0 -0.37556 0.63082 -0.77834 -0.04182 0.35162 -4.12695
VAL_236 -5.69311 1.16285 4.62781 -0.30306 0.16912 0.06418 1.86645 -2.35007 -0 -0 -1.0664 -0.05234 0 0 0 0 0 0.32261 0.01928 0.00163 0 -0.37475 0 1.9342 5.4817 1.53177 7.34187
PRO_237 -6.23323 1.02409 4.12333 -0.08594 2e-05 0.05299 1.55733 -1.77674 -0 -0 -1.51772 0.71518 0 0 0 0 0 0.11066 0.04248 0.48392 0 -0.13706 0 -2.4119 5.49331 1.79281 3.23353
GLU_238 -8.88113 0.97616 8.92705 -0.2256 0.0463 0.30793 3.25657 -3.79026 -0 -0 -2.57375 -0.67091 0 0 0 -0.74034 0 0.01333 0.01762 0 3.93949 0.12447 0 -2.7348 0.08762 1.28277 -0.63748
TYR_239 -9.04324 0.45831 5.43737 -1.09246 0.14955 0.539 3.42011 -3.27609 -0 -0 -2.44581 -0.26277 0 0 0 0 0 -0.01996 0.02295 0 1.94071 -0.26269 0.0414 1.2797 0.28081 1.16684 -1.66626
GLN_240 -5.42627 0.37356 5.01845 -0.26558 0.05478 0.21819 2.22515 -2.55582 -0 -0 -1.88772 -0.44297 0 0 0 0 0 0.09615 0.11236 0 2.73091 -0.01134 0 -0.18838 -0.10254 0.5546 0.50352
MET_241 -7.35186 0.78748 4.68159 -0.36571 0.11933 0.09853 2.53902 -2.79066 -0.01113 -0.07925 -0.85341 -0.03436 0 0 0 0 0 0.00266 0.04073 1.76112 0 0.01044 0 0.60916 -0.08429 0.40875 -0.51186
ALA_242 -6.60706 0.81908 3.86891 -0.02273 0 0 2.71974 -2.94761 -0 -0 -1.23873 -0.36253 0 0 0 0 0 0.17245 0 0 0 -0.26225 0 1.8394 -0.32635 0.39362 -1.95405
PHE_243 -6.10509 0.58952 4.53646 -0.83486 0.03858 0.25504 2.3066 -2.50109 -0.01738 -0.12841 -2.28856 -0.08801 0 0 0 0 0 0.29191 0.00623 0 1.85733 -0.39554 0 1.0402 -0.29702 0.4305 -1.3036
GLN_244 -4.39336 0.47796 4.92934 -0.55435 0.09037 0.57838 2.76439 -2.4614 -0 -0 -1.89756 -0.73657 0 0 0 0 0 0.47734 0.06013 0 2.97939 0.05373 0 -0.18838 0.34252 1.16612 3.68804
THR_245 -5.90354 0.70343 4.67628 -0.14596 0.13407 0.08265 1.91321 -2.61393 -0.01511 -0.12546 -1.4876 -0.48796 0 0 0 0 0 0.18341 0.11908 0.03011 0 0.05352 2.40727 -1.0874 1.84786 1.77976 2.06369
GLU_246 -3.16333 0.31799 3.87409 -0.44663 0.06814 0.86563 2.37708 -1.87689 -0.02117 -0.16295 -3.87196 -0.50607 0 0 0 -0.87956 0 0.0347 0.05874 0 3.54384 -0.29567 0 -2.7348 1.18465 1.18426 -0.4499
VAL_247 -7.25931 1.14038 2.47797 -0.3874 0.46692 0.09483 1.76904 -2.51137 -0.01113 -0.07925 -0.13425 -0.39192 0 0 0 0 0 -0.08529 3e-05 1.08275 0 -0.76079 0 1.9342 -0.5222 0.54531 -2.63148
GLY_248 -4.79866 0.62124 3.54207 -0.00038 0 0 2.46038 -2.21916 -0 -0 -3.49733 -0.16185 0 0 0 0 0 -0.08474 0 0 0 -0.76678 0 0.83697 -0.18906 0.39017 -3.86713
ASN_249 -9.03482 1.73253 6.67244 -0.16046 0.00896 0.22514 3.27901 -3.21748 -0.01769 -0.07773 -2.06746 -0.80111 0 0 -0.81639 -0.74034 0 -0.00345 0.16442 0 1.84112 -0.09159 0 -0.93687 0.12066 0.69189 -3.22922
HIS_250 -8.23516 1.65972 5.73783 -0.63839 0.12285 0.70802 2.03672 -3.13493 -0 -0 -2.20195 0.00044 0 0 -0.81639 0 0 0.04009 0.29412 0 4.36698 -0.69996 0 -0.45461 0.15177 1.7258 0.66293
PRO_251 -5.83414 1.19451 3.65302 -0.21294 0.04865 0.16033 1.06207 -1.42788 -0 -0 -1.81221 0.00548 0 0 0 0 0 0.16952 0.01303 0.31921 0 -0.75926 0 -2.4119 -0.00995 1.62703 -4.21544
THR_252 -6.54743 0.60777 6.38622 -0.11318 0.03752 0.07844 2.90617 -3.03631 -0.02129 -0.22964 -2.85631 -0.59936 0 0 -0.74076 0 0 -0.02256 0.00047 0.04453 0 -0.4008 2.3377 -1.0874 -0.32965 0.68045 -2.90542
PHE_253 -10.1194 0.75022 5.21673 -0.63747 0.34605 0.3622 2.75793 -3.6705 -0 -0 -0.97896 -0.29446 0 0 0 0 0 0.02789 0.78271 0 3.02093 -0.01923 0 1.0402 -0.38166 0.48144 -1.31536
GLU_254 -5.97677 0.2915 7.48195 -0.32427 0.12068 0.37951 2.36545 -3.16641 -0.0407 -0.43915 -2.84556 -0.60921 0 0 0 -0.98263 0 -0.00986 0.20768 0 3.07302 -0.04583 0 -2.7348 -0.17987 0.55297 -2.88231
ASP_255 -7.42791 0.54891 9.65588 -0.11461 0.01643 0.35826 4.28924 -3.97496 -0.00437 -0.02375 -5.43518 -0.2753 0 0 -0.74076 -1.44837 0 0.02815 0.04566 0 1.72619 0.27003 0 -2.3716 -0.15768 0.50117 -4.53457
MET_256 -10.416 1.79431 5.79992 -0.34196 0.10895 0.03015 3.02551 -3.09113 -0.01488 -0.05019 -2.38493 -0.0709 0 0 0 0 0 -0.0563 0.10279 1.17526 0 -0.05093 0 0.60916 -0.16931 0.81396 -3.1865
GLN_257 -4.64598 0.31851 4.95924 -0.25888 0.04039 0.19555 2.1533 -2.38197 -0.01386 -0.12107 -2.15215 -0.41619 0 0 0 0 0 0.07485 0.02306 0 2.74254 -0.08097 0 -0.18838 -0.1537 0.73902 0.83333
VAL_258 -6.03236 0.30479 4.81478 -0.30573 0.18811 0.07109 2.65641 -2.70465 -0 -0 -1.4758 -0.34392 0 0 0 0 0 -0.02333 0.00034 0.31286 0 -0.38105 0 1.9342 -0.05604 0.42563 -0.61469
LEU_259 -8.50937 0.76935 4.88674 -0.47552 0.13987 0.1139 2.16174 -2.76318 -5e-05 -0.00073 -1.45181 0.2213 0 0 -0.73823 0 0 -0.06336 0.03708 0.30454 0 -0.27064 0 0.18072 -0.1582 0.5584 -5.05745
VAL_260 -7.72397 1.34777 4.79303 -0.3058 0.23809 0.06716 2.77779 -2.96464 -0.00437 -0.02375 -3.03407 -0.06773 0 0 0 0 0 0.0961 0.00597 0.09472 0 -0.44293 0 1.9342 -0.09916 0.77556 -2.53604
SER_261 -3.14301 0.20781 4.29387 -0.02636 0 0.04134 2.02215 -2.02049 -0.01488 -0.05019 -1.08297 -1.09811 0 0 0 0 0 -0.07196 0.0625 0.44093 0 0.1837 0.81943 -0.77834 -0.14034 0.84788 0.49298
ARG_262 -6.97458 0.75281 7.07973 -0.64533 0.17845 0.39427 2.43473 -2.98497 -0.01712 -0.10095 -1.9854 0.55762 0 0 -0.73823 0 0 -0.07382 0.19252 2.21142 0 -0.14936 0 -1.2888 -0.4887 0.86666 -0.77905
GLU_263 -4.55689 0.64835 4.73803 -0.44348 0.07809 0.91243 1.43319 -1.92083 -0.03668 -0.14011 -0.6572 -0.35803 0 0 0 0 0 0.13478 0.04151 0 2.84328 0.14868 0 -2.7348 -0.24748 0.78666 0.66949
LYS_264 -2.9646 0.25086 3.84877 -0.32668 0.05024 0.20591 1.75593 -1.69866 -0 -0 -1.8691 -0.38787 0 0 -0.56588 0 0 -0.10685 0.04247 1.55052 0 -0.14811 0 -1.5107 -0.15408 0.34994 -1.67787
GLN_265 -6.26065 0.94768 3.88001 -0.47604 0.09651 0.29643 1.37093 -2.00315 -0.03909 -0.14922 -0.41433 -0.35567 0 0 0 0 0 0.68132 0.05168 0 4.70661 -0.05295 0 -0.18838 -0.31497 0.76055 2.53728
ARG_266 -3.34535 0.43387 3.31007 -0.63137 0.32777 0.39975 1.05624 -1.40975 -0 -0 -0.94668 -0.14167 0 0 -0.56588 0 0 -0.02248 0.27673 3.02212 0 -0.16476 0 -1.2888 1.15703 2.54047 4.0073
PRO_267 -4.98304 1.28374 1.55753 -0.20783 0.00776 0.14447 0.41326 -0.75509 -0 -0 -0.19457 0.18082 0 0 0 0 0 0.0867 0.05238 0.33192 0 -0.87375 0 -2.4119 1.39447 2.27781 -1.69532
LYS_268 -3.96048 0.36247 4.80231 -0.48754 0.16652 0.38698 3.02098 -2.03628 -0 -0 -4.55589 -0.36865 0 0 0 -0.94319 0 0.2986 0.48383 2.05146 0 0.13417 0 -1.5107 1.12708 1.36244 0.33409
PHE_269 -6.47784 1.28763 1.96752 -0.79742 0.02496 0.4587 0.85062 -1.37959 -0 -0 -0.01796 -0.004 0 0 0 0 0 0.29369 0.10706 0 3.29269 0.08733 0 1.0402 0.93086 2.29048 3.95494
PRO_270 -7.86728 1.63706 4.39229 -0.10782 0 0.08124 1.92474 -1.93041 -0 -0 0.39111 0.38184 0 0 0 0 0 0.05316 0.05666 0.24541 0 -1.1841 0 -2.4119 0.1383 10.8319 6.63224
GLU_271 -2.06361 0.07774 1.54602 -0.26187 0.05466 0.4203 0.32801 -0.80476 -0 -0 0.27403 -0.32239 0 0 0 0 0 -0.0102 0.0195 0 2.93071 0.29472 0 -2.7348 1.8689 15.1509 16.7678
ALA_272 -2.77401 0.45865 1.03357 -0.02874 0.0249 0 0.85816 -0.92172 -0 -0 -0.42015 -0.46356 0 0 0 0 0 -0.02099 0 0 0 -0.24144 0 1.8394 2.68105 5.88505 7.91016
TRP_273 -7.30348 0.86016 2.72048 -0.81744 0.10196 0.06749 2.05969 -1.8763 -0.00158 -0.00666 -1.60921 -0.56727 0 0 0 -0.7281 0 0.09145 0.40226 0 1.8064 -0.37075 0 1.6906 1.46722 0.61547 -1.39761
LYS_274 -2.44321 0.16535 1.8858 -0.30376 0.03563 0.15458 0.76852 -0.92394 -0 -0 -0.23538 -0.1965 0 0 0 0 0 0.31787 0.02758 2.19408 0 -0.00086 0 -1.5107 0.35841 0.71486 1.00832
GLU_275 -5.09891 0.31654 4.42551 -0.35852 0.12913 0.47604 1.41405 -2.0192 -0.00988 -0.15221 -1.8335 -0.37862 0 0 0 0 0 -0.06461 0.05229 0 3.84523 0.27356 0 -2.7348 0.89648 0.62545 -0.19598
ASN_276 -4.33125 0.12577 3.88751 -0.33144 0.07086 0.6415 0.6097 -1.99612 -0.01949 -0.17042 -0.0546 -0.80349 0 0 0 0 0 0.15366 0.0342 0 1.84226 -0.54958 0 -0.93687 0.93627 0.43212 -0.45942
SER_277 -3.25779 0.33349 3.40239 -0.02837 9e-05 0.04555 1.20865 -1.54211 -0.00326 -0.03906 -1.34198 -0.86368 0 0 0 0 0 -0.03587 0.00135 0.76843 0 0.07691 0.6007 -0.77834 -0.29725 0.29567 -1.45449
LEU_278 -6.07541 0.49425 2.108 -0.459 0.16027 0.08289 1.2026 -1.72482 -0.00107 -0.00618 0.63062 0.13478 0 0 0 0 0 0.15714 0.1834 0.68521 0 0.06921 0 0.18072 -0.1895 0.3639 -2.00298
ALA_279 -4.97263 0.67568 3.38706 -0.02869 0.0075 0 1.96552 -2.25009 -0.00489 -0.07424 -2.30708 -0.45325 0 0 -0.68444 0 0 -0.05417 0 0 0 0.50464 0 1.8394 0.14786 0.71836 -1.58347
VAL_280 -6.00925 1.40333 2.96363 -0.23502 0.16939 0.03481 2.24976 -2.13732 -0 -0 -1.21939 0.0636 0 0 0 0 0 0.00848 0.00019 0.82195 0 0.95707 0 1.9342 5.60575 1.13564 7.74682
ARG_281 -9.53416 1.46288 7.96889 -0.76181 0.23136 0.42237 2.09472 -3.77553 -0.00024 -0.00126 -0.55126 0.34758 0 0 0 0 0 0.49986 0.64979 2.8548 0 -0.05425 0 -1.2888 5.81586 1.46035 7.84113
SER_282 -3.65341 0.4593 2.96774 -0.03352 0.00498 0.05986 1.07781 -1.39143 -0 -0 -0.86338 -0.75496 0 0 0 -0.77254 0 0.0254 0.00074 0.30563 0 0.47853 0.60049 -0.77834 0.60927 1.24826 -0.40956
LEU_283 -7.05673 1.1137 3.31307 -0.49514 0.16315 0.10669 1.46133 -2.12817 -0 -0 -0.26733 0.35169 0 0 0 0 0 -0.01818 0.28731 0.63146 0 -0.18162 0 0.18072 0.07826 0.77288 -1.6869
LYS_284 -6.28291 0.7203 6.50026 -0.31083 0.02707 0.13053 2.75186 -2.78878 -0.03331 -0.1503 -3.59546 -0.01082 0 0 0 -0.73419 0 0.06886 0.12782 1.8551 0 -0.04867 0 -1.5107 0.25189 0.95172 -2.08056
GLU_285 -4.53703 0.47055 4.16174 -0.36293 0.14312 0.47254 2.25383 -1.92096 -0.00852 -0.10071 -2.3039 -0.68204 0 0 -0.8382 0 0 0.07997 0.03383 0 3.0408 -0.15514 0 -2.7348 0.51784 0.93157 -1.5384
THR_286 -3.08953 0.17253 3.02374 -0.12947 0.09362 0.07908 1.14949 -1.43226 -0 -0 -0.73528 -1.18999 0 0 -0.33562 0 0 -0.02799 0.00383 0.01677 0 -0.3866 2.2666 -1.0874 -0.17781 0.64498 -1.14128
ILE_287 -8.19336 1.10592 3.46911 -0.63361 0.53383 0.1327 1.37716 -2.37666 -0.01756 -0.11109 -1.45946 0.07619 0 0 0 0 0 0.12714 0.16834 0.87686 0 -0.4318 0 0.73287 -0.32708 0.8512 -4.09926
GLU_288 -5.03569 0.65629 5.39969 -0.20364 0.02182 0.26872 3.37774 -2.54111 -0 -0 -3.34865 -0.57534 0 0 -0.80236 -0.40382 0 -0.05836 0.01971 0 3.03045 -0.35648 0 -2.7348 -0.43337 1.01191 -2.70729
ASP_289 -5.97144 0.92872 7.63151 -0.12751 0.01426 0.39635 2.6921 -3.43849 -9e-05 -0.00168 -1.7703 -0.76788 0 0 0 0 0 -0.11185 0.24464 0 1.98513 -0.04852 0 -2.3716 0.01905 0.79342 0.09583
CYS_290 -7.19745 1.07687 5.95008 -0.04745 0 0.01634 2.44129 -2.799 -0.00024 -0.00126 -2.25662 -0.03535 0 0 0 0 0 -0.09567 0.00084 0.51351 0 0.39008 0 3.6196 0.22764 0.63771 2.44093
TRP_291 -4.87232 0.92143 4.44228 -0.7531 0.13036 0.44821 2.16707 -2.27122 -0.02236 -0.13303 -1.14904 -0.42113 0 0 0 0 0 -0.04057 0.24645 0 2.85903 -0.05213 0 1.6906 -0.29902 0.57139 3.46288
ASP_292 -4.87611 0.60329 6.74609 -0.12151 0.02459 0.37624 3.0309 -3.0912 -0.01547 -0.05302 -3.78484 -0.31919 0 0 0 0 0 0.0528 0.00129 0 2.77532 -0.55053 0 -2.3716 -0.21524 0.47969 -1.30848
GLN_293 -6.84868 1.15578 7.61425 -0.89405 0.14138 0.94239 3.14297 -3.5613 -0.02321 -0.1432 -3.15256 0.06046 0 0 0 0 0 0.03386 0.04745 0 4.46387 -0.17145 0 -0.18838 -0.19842 0.47377 2.89492
ASP_294 -4.88925 0.77108 6.19164 -0.11014 0.01307 0.34445 1.9718 -2.96681 -0 -0 -2.08478 -0.41509 0 0 0 0 0 -0.06134 0.18912 0 2.10015 -0.03134 0 -2.3716 -0.42157 0.58202 -1.18861
ALA_295 -4.8478 0.34653 4.33251 -0.02046 0 0 2.29035 -2.51611 -0 -0 -1.97175 -0.31023 0 0 0 0 0 0.01442 0 0 0 0.03831 0 1.8394 -0.16018 0.54147 -0.42355
GLU_296 -6.64 0.73092 7.7063 -0.19473 0.0122 0.23697 3.32432 -3.39692 -0.02036 -0.12727 -4.03557 -0.56768 0 0 0 -0.93264 0 0.03972 0.01462 0 3.06089 -0.25309 0 -2.7348 -0.11895 0.8178 -3.07826
ALA_297 -5.16732 0.31367 4.49847 -0.02121 0 0 2.59008 -2.58648 -0 -0 -1.92731 -0.3717 0 0 0 0 0 0.06987 0 0 0 -0.2613 0 1.8394 -0.3922 0.73148 -0.68456
ARG_298 -5.79005 0.46088 6.44506 -0.77127 0.09884 0.50239 2.65699 -3.17102 -0 -0 -2.42979 0.39206 0 0 0 0 0 -0.02824 0.01333 1.47457 0 -0.00534 0 -1.2888 -0.27506 0.2305 -1.48495
LEU_299 -8.45389 0.55541 5.87599 -0.46664 0.2019 0.10842 2.87616 -3.32745 -0.01393 -0.12558 -2.55707 0.22756 0 0 0 0 0 0.05007 0.10564 0.30492 0 -0.30458 0 0.18072 -0.24114 0.29812 -4.70537
THR_300 -6.40646 0.33803 6.03742 -0.1948 0.06209 0.06964 2.98969 -3.04267 -0.01259 -0.09928 -3.25241 -0.12841 0 0 0 0 0 0.09441 0.01404 0.09918 0 -0.02046 2.2926 -1.0874 -0.11953 0.39168 -1.97525
ALA_301 -5.24875 0.33462 5.06232 -0.02225 0 0 2.95705 -2.92327 -0 -0 -2.16563 -0.36244 0 0 0 0 0 0.03432 0 0 0 -0.29602 0 1.8394 -0.21561 0.36612 -0.64015
GLN_302 -6.45776 0.5178 7.04111 -0.27233 0.05447 0.21505 3.0308 -3.33649 -0.02596 -0.21014 -2.69521 -0.49217 0 0 0 0 0 0.15344 0.07562 0 2.72532 -0.12681 0 -0.18838 -0.40944 0.35803 -0.04302
CYS_303 -8.23248 0.46147 6.01882 -0.04804 0 0.01739 3.21593 -3.12227 -0.02529 -0.22167 -3.86943 -0.09463 0 0 0 0 0 0.22222 0.00927 0.27669 0 0.26517 0 3.6196 -0.03608 0.45382 -1.0895
ALA_304 -4.05056 0.38824 3.92066 -0.01975 0 0 2.2346 -2.37706 -0 -0 -1.78347 -0.3445 0 0 0 0 0 -0.03905 0 0 0 -0.10182 0 1.8394 0.01349 0.52278 0.20295
GLU_305 -4.63916 0.35555 6.14548 -0.21998 0.04129 0.33305 2.46317 -2.62109 -0.01203 -0.08455 -2.1901 -0.6225 0 0 0 -0.82609 0 -0.04437 0.20257 0 3.05747 -0.27977 0 -2.7348 -0.41065 0.48583 -1.60068
GLU_306 -3.50878 0.24451 3.91374 -0.43895 0.0696 0.8787 1.21939 -1.67769 -0 -0 -1.17621 -0.41877 0 0 0 0 0 -0.07078 0.01779 0 2.82175 -0.04958 0 -2.7348 -0.5414 0.36029 -1.09119
ARG_307 -5.02593 0.34384 6.52497 -0.5925 0.09586 0.4028 3.36825 -2.81167 -0 -0 -4.00913 -0.11773 0 0 0 -1.55888 0 -0.05619 0.09664 2.12796 0 0.0418 0 -1.2888 -0.23802 0.4257 -2.27104
MET_308 -7.18712 0.57436 4.95441 -0.33745 0.16709 0.0221 2.35971 -2.5049 -0 -0 -1.52506 -0.08102 0 0 0 0 0 0.00622 0.05689 1.20319 0 0.08194 0 0.60916 0.18229 0.50021 -0.91799
ALA_309 -4.65762 0.39314 3.10803 -0.02257 0 0 1.42814 -2.15672 -0 -0 -0.32938 -0.40247 0 0 0 0 0 0.04272 0 0 0 -0.3279 0 1.8394 -0.11254 0.29922 -0.89855
GLU_310 -6.12453 0.55971 6.73274 -0.32936 0.09118 0.39703 3.47422 -3.07481 -0.00796 -0.07418 -4.29978 -0.54186 0 0 0 -1.55888 0 -0.01154 0.05985 0 3.12915 -0.01132 0 -2.7348 -0.25164 0.33187 -4.24491
LEU_311 -4.57817 0.2857 4.33314 -0.48406 0.22909 0.11855 1.89223 -2.15082 -0 -0 -0.96758 0.23437 0 0 0 0 0 -0.03687 0.044 0.27596 0 -0.28457 0 0.18072 -0.12922 0.37059 -0.66695
MET_312 -7.49051 0.71841 4.52007 -0.37571 0.07336 0.15778 1.95813 -2.38584 -0.00159 -0.00947 -1.74331 -0.20349 0 0 0 0 0 -0.07067 0.1788 1.62201 0 0.09158 0 0.60916 -0.45012 0.32008 -2.48135
MET_313 -5.92823 0.43551 3.92463 -0.44071 0.22869 0.14637 2.14415 -2.16572 -0 -0 -0.92249 -0.09931 0 0 0 0 0 -0.04243 0.33725 2.21925 0 0.2947 0 0.60916 0.25822 0.53845 1.5375
ILE_314 -3.93885 0.26533 2.45357 -0.56836 0.3605 0.16764 1.2563 -1.49608 -0 -0 -1.15797 0.26233 0 0 0 0 0 -0.04181 0.05013 0.61145 0 0.54026 0 0.73287 0.51871 0.58685 0.60286
TRP_315 -5.63127 0.51452 3.95918 -0.96739 0.03513 0.25375 1.44485 -2.27827 -0.01683 -0.16162 -1.05591 -0.62759 0 0 -0.49197 0 0 -0.05536 0.06349 0 2.32128 -0.0337 0 1.6906 -0.31923 0.34063 -1.01571
GLU_316 -3.17515 0.18303 2.66925 -0.31601 0.08875 0.38494 0.3863 -1.25693 -0.01712 -0.10095 -0.28798 -0.35419 0 0 0 0 0 -0.03016 0.01094 0 2.93566 0.20012 0 -2.7348 -0.28608 0.1949 -1.50549
ARG:CtermProteinFull_317 -4.02645 0.41805 2.66257 -1.06054 0.30847 0.95201 0.73772 -1.19737 -0.02806 -0.20169 -0.40196 -0.41901 0 0 0 0 0 0 0.6202 2.6491 0 0 0 -1.2888 0.03201 0.4979 0.25415
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 691364 DOMAINID 682555 MODEL 5 3G3F
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 94.056
ATOM      1  N   SER A   1      14.507  19.129 -18.853  1.00 11.810          N  
ATOM      2  CA  SER A   1      14.677  19.091 -20.299  1.00 10.440          C  
ATOM      3  C   SER A   1      16.135  19.162 -20.748  1.00  9.810          C  
ATOM      4  O   SER A   1      16.447  19.827 -21.744  1.00  9.210          O  
ATOM      5  CB  SER A   1      13.889  20.219 -20.911  1.00 15.160          C  
ATOM      6  OG  SER A   1      14.342  21.436 -20.412  1.00 15.160          O  
ATOM      7 1H   SER A   1      13.546  19.361 -18.650  1.00 14.170          H  
ATOM      8 2H   SER A   1      14.721  18.234 -18.444  1.00 14.170          H  
ATOM      9 3H   SER A   1      15.101  19.844 -18.461  1.00 14.170          H  
ATOM     10  HA  SER A   1      14.270  18.150 -20.655  1.00 12.530          H  
ATOM     11 1HB  SER A   1      13.996  20.197 -21.997  1.00 18.200          H  
ATOM     12 2HB  SER A   1      12.831  20.099 -20.683  1.00 18.200          H  
ATOM     13  HG  SER A   1      13.860  22.117 -20.894  1.00 18.200          H  
ATOM     14  N   GLU A   2      17.019  18.482 -20.006  1.00 10.050          N  
ATOM     15  CA  GLU A   2      18.446  18.429 -20.322  1.00  9.700          C  
ATOM     16  C   GLU A   2      18.945  16.979 -20.229  1.00  8.820          C  
ATOM     17  O   GLU A   2      18.365  16.215 -19.466  1.00  8.660          O  
ATOM     18  CB  GLU A   2      19.264  19.316 -19.368  1.00 13.720          C  
ATOM     19  CG  GLU A   2      18.996  20.802 -19.470  1.00 13.720          C  
ATOM     20  CD  GLU A   2      19.911  21.611 -18.582  1.00 13.720          C  
ATOM     21  OE1 GLU A   2      20.762  21.018 -17.960  1.00 13.720          O  
ATOM     22  OE2 GLU A   2      19.759  22.809 -18.520  1.00 13.720          O  
ATOM     23  H   GLU A   2      16.704  17.955 -19.204  1.00 12.060          H  
ATOM     24  HA  GLU A   2      18.558  18.808 -21.325  1.00 11.640          H  
ATOM     25 1HB  GLU A   2      19.054  19.021 -18.340  1.00 16.460          H  
ATOM     26 2HB  GLU A   2      20.318  19.171 -19.529  1.00 16.460          H  
ATOM     27 1HG  GLU A   2      19.141  21.112 -20.502  1.00 16.460          H  
ATOM     28 2HG  GLU A   2      17.961  21.001 -19.201  1.00 16.460          H  
ATOM     29  N   PRO A   3      20.055  16.599 -20.909  1.00  8.340          N  
ATOM     30  CA  PRO A   3      20.980  17.370 -21.745  1.00  7.320          C  
ATOM     31  C   PRO A   3      20.328  17.984 -22.955  1.00  6.130          C  
ATOM     32  O   PRO A   3      19.591  17.317 -23.672  1.00  5.090          O  
ATOM     33  CB  PRO A   3      22.003  16.307 -22.176  1.00 10.980          C  
ATOM     34  CG  PRO A   3      21.283  14.986 -22.022  1.00 10.980          C  
ATOM     35  CD  PRO A   3      20.380  15.180 -20.829  1.00 10.980          C  
ATOM     36  HA  PRO A   3      21.473  18.143 -21.142  1.00  8.780          H  
ATOM     37 1HB  PRO A   3      22.322  16.497 -23.211  1.00 13.180          H  
ATOM     38 2HB  PRO A   3      22.901  16.379 -21.549  1.00 13.180          H  
ATOM     39 1HG  PRO A   3      20.717  14.768 -22.944  1.00 13.180          H  
ATOM     40 2HG  PRO A   3      22.004  14.166 -21.887  1.00 13.180          H  
ATOM     41 1HD  PRO A   3      19.475  14.572 -20.925  1.00 13.180          H  
ATOM     42 2HD  PRO A   3      20.911  14.970 -19.890  1.00 13.180          H  
ATOM     43  N   SER A   4      20.646  19.244 -23.180  1.00  6.450          N  
ATOM     44  CA  SER A   4      20.137  20.015 -24.295  1.00  5.720          C  
ATOM     45  C   SER A   4      20.955  21.292 -24.382  1.00  6.350          C  
ATOM     46  O   SER A   4      21.632  21.665 -23.422  1.00  6.790          O  
ATOM     47  CB  SER A   4      18.659  20.286 -24.110  1.00  8.300          C  
ATOM     48  OG  SER A   4      18.443  21.107 -23.013  1.00  8.300          O  
ATOM     49  H   SER A   4      21.256  19.724 -22.532  1.00  7.740          H  
ATOM     50  HA  SER A   4      20.272  19.448 -25.213  1.00  6.860          H  
ATOM     51 1HB  SER A   4      18.247  20.751 -25.006  1.00  9.960          H  
ATOM     52 2HB  SER A   4      18.131  19.346 -23.964  1.00  9.960          H  
ATOM     53  HG  SER A   4      17.592  20.800 -22.621  1.00  9.960          H  
ATOM     54  N   LEU A   5      20.930  21.935 -25.537  1.00  6.570          N  
ATOM     55  CA  LEU A   5      21.611  23.213 -25.730  1.00  7.470          C  
ATOM     56  C   LEU A   5      20.575  24.297 -26.020  1.00  7.350          C  
ATOM     57  O   LEU A   5      20.516  25.348 -25.381  1.00  8.260          O  
ATOM     58  CB  LEU A   5      22.558  23.066 -26.925  1.00 10.100          C  
ATOM     59  CG  LEU A   5      23.635  21.953 -26.806  1.00 10.100          C  
ATOM     60  CD1 LEU A   5      24.398  21.882 -28.104  1.00 10.100          C  
ATOM     61  CD2 LEU A   5      24.570  22.220 -25.635  1.00 10.100          C  
ATOM     62  H   LEU A   5      20.376  21.539 -26.273  1.00  7.880          H  
ATOM     63  HA  LEU A   5      22.148  23.487 -24.825  1.00  8.960          H  
ATOM     64 1HB  LEU A   5      21.976  22.867 -27.821  1.00 12.120          H  
ATOM     65 2HB  LEU A   5      23.077  24.014 -27.065  1.00 12.120          H  
ATOM     66  HG  LEU A   5      23.147  20.996 -26.653  1.00 12.120          H  
ATOM     67 1HD1 LEU A   5      25.141  21.087 -28.046  1.00 12.120          H  
ATOM     68 2HD1 LEU A   5      23.709  21.670 -28.922  1.00 12.120          H  
ATOM     69 3HD1 LEU A   5      24.898  22.832 -28.290  1.00 12.120          H  
ATOM     70 1HD2 LEU A   5      25.312  21.425 -25.581  1.00 12.120          H  
ATOM     71 2HD2 LEU A   5      25.075  23.176 -25.781  1.00 12.120          H  
ATOM     72 3HD2 LEU A   5      24.013  22.244 -24.701  1.00 12.120          H  
ATOM     73  N   ASP A   6      19.767  23.987 -27.018  1.00  6.380          N  
ATOM     74  CA  ASP A   6      18.647  24.737 -27.562  1.00  6.460          C  
ATOM     75  C   ASP A   6      17.845  23.647 -28.238  1.00  5.520          C  
ATOM     76  O   ASP A   6      18.271  23.120 -29.257  1.00  4.610          O  
ATOM     77  CB  ASP A   6      19.067  25.818 -28.558  1.00  9.010          C  
ATOM     78  CG  ASP A   6      17.870  26.672 -28.994  1.00  9.010          C  
ATOM     79  OD1 ASP A   6      16.767  26.315 -28.622  1.00  9.010          O  
ATOM     80  OD2 ASP A   6      18.055  27.658 -29.677  1.00  9.010          O  
ATOM     81  H   ASP A   6      19.947  23.108 -27.459  1.00  7.660          H  
ATOM     82  HA  ASP A   6      18.058  25.181 -26.758  1.00  7.750          H  
ATOM     83 1HB  ASP A   6      19.821  26.465 -28.105  1.00 10.810          H  
ATOM     84 2HB  ASP A   6      19.510  25.353 -29.441  1.00 10.810          H  
ATOM     85  N   LEU A   7      16.738  23.233 -27.644  1.00  5.900          N  
ATOM     86  CA  LEU A   7      16.052  22.043 -28.134  1.00  5.300          C  
ATOM     87  C   LEU A   7      15.425  22.107 -29.539  1.00  5.790          C  
ATOM     88  O   LEU A   7      15.243  21.060 -30.177  1.00  5.920          O  
ATOM     89  CB  LEU A   7      15.024  21.592 -27.076  1.00  7.660          C  
ATOM     90  CG  LEU A   7      13.771  22.473 -26.776  1.00  7.660          C  
ATOM     91  CD1 LEU A   7      12.596  22.117 -27.718  1.00  7.660          C  
ATOM     92  CD2 LEU A   7      13.365  22.236 -25.315  1.00  7.660          C  
ATOM     93  H   LEU A   7      16.408  23.729 -26.830  1.00  7.080          H  
ATOM     94  HA  LEU A   7      16.792  21.255 -28.168  1.00  6.360          H  
ATOM     95 1HB  LEU A   7      14.663  20.660 -27.387  1.00  9.190          H  
ATOM     96 2HB  LEU A   7      15.555  21.443 -26.136  1.00  9.190          H  
ATOM     97  HG  LEU A   7      14.014  23.524 -26.930  1.00  9.190          H  
ATOM     98 1HD1 LEU A   7      11.742  22.747 -27.475  1.00  9.190          H  
ATOM     99 2HD1 LEU A   7      12.849  22.282 -28.753  1.00  9.190          H  
ATOM    100 3HD1 LEU A   7      12.322  21.077 -27.582  1.00  9.190          H  
ATOM    101 1HD2 LEU A   7      12.496  22.850 -25.075  1.00  9.190          H  
ATOM    102 2HD2 LEU A   7      13.116  21.183 -25.167  1.00  9.190          H  
ATOM    103 3HD2 LEU A   7      14.190  22.506 -24.651  1.00  9.190          H  
ATOM    104  N   ASP A   8      15.066  23.284 -30.052  1.00  6.220          N  
ATOM    105  CA  ASP A   8      14.465  23.261 -31.384  1.00  6.960          C  
ATOM    106  C   ASP A   8      15.440  22.688 -32.418  1.00  7.200          C  
ATOM    107  O   ASP A   8      16.521  23.236 -32.644  1.00  7.000          O  
ATOM    108  CB  ASP A   8      14.019  24.658 -31.821  1.00  9.450          C  
ATOM    109  CG  ASP A   8      12.771  25.187 -31.083  1.00  9.450          C  
ATOM    110  OD1 ASP A   8      12.108  24.434 -30.405  1.00  9.450          O  
ATOM    111  OD2 ASP A   8      12.484  26.349 -31.235  1.00  9.450          O  
ATOM    112  H   ASP A   8      15.200  24.158 -29.548  1.00  7.460          H  
ATOM    113  HA  ASP A   8      13.586  22.619 -31.353  1.00  8.350          H  
ATOM    114 1HB  ASP A   8      14.841  25.360 -31.653  1.00 11.340          H  
ATOM    115 2HB  ASP A   8      13.814  24.648 -32.893  1.00 11.340          H  
ATOM    116  N   ASN A   9      15.013  21.601 -33.070  1.00  7.810          N  
ATOM    117  CA  ASN A   9      15.764  20.852 -34.085  1.00  8.340          C  
ATOM    118  C   ASN A   9      17.120  20.301 -33.598  1.00  8.100          C  
ATOM    119  O   ASN A   9      18.053  20.132 -34.386  1.00  8.730          O  
ATOM    120  CB  ASN A   9      15.959  21.719 -35.313  1.00 11.460          C  
ATOM    121  CG  ASN A   9      14.652  22.134 -35.910  1.00 11.460          C  
ATOM    122  OD1 ASN A   9      13.699  21.345 -35.982  1.00 11.460          O  
ATOM    123  ND2 ASN A   9      14.579  23.367 -36.336  1.00 11.460          N  
ATOM    124  H   ASN A   9      14.103  21.245 -32.811  1.00  9.370          H  
ATOM    125  HA  ASN A   9      15.163  19.987 -34.372  1.00 10.010          H  
ATOM    126 1HB  ASN A   9      16.536  22.607 -35.063  1.00 13.760          H  
ATOM    127 2HB  ASN A   9      16.525  21.166 -36.062  1.00 13.760          H  
ATOM    128 1HD2 ASN A   9      13.731  23.707 -36.743  1.00 13.760          H  
ATOM    129 2HD2 ASN A   9      15.373  23.971 -36.254  1.00 13.760          H  
ATOM    130  N   LEU A  10      17.208  19.952 -32.319  1.00  7.280          N  
ATOM    131  CA  LEU A  10      18.431  19.401 -31.745  1.00  6.900          C  
ATOM    132  C   LEU A  10      18.360  17.881 -31.561  1.00  6.290          C  
ATOM    133  O   LEU A  10      17.395  17.364 -30.991  1.00  6.650          O  
ATOM    134  CB  LEU A  10      18.680  20.108 -30.414  1.00  9.810          C  
ATOM    135  CG  LEU A  10      19.893  19.694 -29.564  1.00  9.810          C  
ATOM    136  CD1 LEU A  10      21.203  20.048 -30.257  1.00  9.810          C  
ATOM    137  CD2 LEU A  10      19.799  20.392 -28.227  1.00  9.810          C  
ATOM    138  H   LEU A  10      16.410  20.129 -31.701  1.00  8.740          H  
ATOM    139  HA  LEU A  10      19.249  19.629 -32.424  1.00  8.280          H  
ATOM    140 1HB  LEU A  10      18.776  21.169 -30.629  1.00 11.770          H  
ATOM    141 2HB  LEU A  10      17.795  19.976 -29.809  1.00 11.770          H  
ATOM    142  HG  LEU A  10      19.875  18.666 -29.416  1.00 11.770          H  
ATOM    143 1HD1 LEU A  10      22.039  19.742 -29.623  1.00 11.770          H  
ATOM    144 2HD1 LEU A  10      21.278  19.540 -31.212  1.00 11.770          H  
ATOM    145 3HD1 LEU A  10      21.246  21.127 -30.418  1.00 11.770          H  
ATOM    146 1HD2 LEU A  10      20.638  20.101 -27.626  1.00 11.770          H  
ATOM    147 2HD2 LEU A  10      19.824  21.448 -28.401  1.00 11.770          H  
ATOM    148 3HD2 LEU A  10      18.869  20.114 -27.728  1.00 11.770          H  
ATOM    149  N   LYS A  11      19.423  17.154 -31.958  1.00  5.510          N  
ATOM    150  CA  LYS A  11      19.419  15.686 -31.796  1.00  5.370          C  
ATOM    151  C   LYS A  11      19.230  15.275 -30.333  1.00  4.900          C  
ATOM    152  O   LYS A  11      18.605  14.251 -30.049  1.00  5.380          O  
ATOM    153  CB  LYS A  11      20.722  15.067 -32.323  1.00  7.570          C  
ATOM    154  CG  LYS A  11      21.990  15.374 -31.491  1.00  7.570          C  
ATOM    155  CD  LYS A  11      23.239  14.772 -32.123  1.00  7.570          C  
ATOM    156  CE  LYS A  11      24.475  15.029 -31.258  1.00  7.570          C  
ATOM    157  NZ  LYS A  11      25.716  14.476 -31.875  1.00  7.570          N  
ATOM    158  H   LYS A  11      20.187  17.623 -32.425  1.00  6.610          H  
ATOM    159  HA  LYS A  11      18.582  15.278 -32.369  1.00  6.440          H  
ATOM    160 1HB  LYS A  11      20.608  13.982 -32.360  1.00  9.090          H  
ATOM    161 2HB  LYS A  11      20.897  15.408 -33.342  1.00  9.090          H  
ATOM    162 1HG  LYS A  11      22.118  16.451 -31.383  1.00  9.090          H  
ATOM    163 2HG  LYS A  11      21.900  14.932 -30.500  1.00  9.090          H  
ATOM    164 1HD  LYS A  11      23.103  13.696 -32.236  1.00  9.090          H  
ATOM    165 2HD  LYS A  11      23.397  15.207 -33.111  1.00  9.090          H  
ATOM    166 1HE  LYS A  11      24.596  16.103 -31.121  1.00  9.090          H  
ATOM    167 2HE  LYS A  11      24.327  14.564 -30.283  1.00  9.090          H  
ATOM    168 1HZ  LYS A  11      26.505  14.666 -31.272  1.00  9.090          H  
ATOM    169 2HZ  LYS A  11      25.620  13.477 -31.995  1.00  9.090          H  
ATOM    170 3HZ  LYS A  11      25.871  14.909 -32.774  1.00  9.090          H  
ATOM    171  N   LEU A  12      19.728  16.096 -29.407  1.00  4.190          N  
ATOM    172  CA  LEU A  12      19.566  15.824 -27.993  1.00  3.780          C  
ATOM    173  C   LEU A  12      18.112  15.861 -27.606  1.00  4.530          C  
ATOM    174  O   LEU A  12      17.723  15.110 -26.722  1.00  4.410          O  
ATOM    175  CB  LEU A  12      20.354  16.788 -27.100  1.00  5.460          C  
ATOM    176  CG  LEU A  12      21.898  16.671 -27.117  1.00  5.460          C  
ATOM    177  CD1 LEU A  12      22.502  17.847 -26.335  1.00  5.460          C  
ATOM    178  CD2 LEU A  12      22.318  15.343 -26.457  1.00  5.460          C  
ATOM    179  H   LEU A  12      20.278  16.883 -29.714  1.00  5.030          H  
ATOM    180  HA  LEU A  12      19.914  14.821 -27.800  1.00  4.540          H  
ATOM    181 1HB  LEU A  12      20.083  17.780 -27.341  1.00  6.550          H  
ATOM    182 2HB  LEU A  12      20.034  16.607 -26.069  1.00  6.550          H  
ATOM    183  HG  LEU A  12      22.264  16.707 -28.141  1.00  6.550          H  
ATOM    184 1HD1 LEU A  12      23.588  17.769 -26.340  1.00  6.550          H  
ATOM    185 2HD1 LEU A  12      22.218  18.774 -26.793  1.00  6.550          H  
ATOM    186 3HD1 LEU A  12      22.147  17.822 -25.312  1.00  6.550          H  
ATOM    187 1HD2 LEU A  12      23.404  15.271 -26.455  1.00  6.550          H  
ATOM    188 2HD2 LEU A  12      21.951  15.320 -25.429  1.00  6.550          H  
ATOM    189 3HD2 LEU A  12      21.917  14.496 -26.994  1.00  6.550          H  
ATOM    190  N   LEU A  13      17.293  16.713 -28.243  1.00  5.460          N  
ATOM    191  CA  LEU A  13      15.890  16.785 -27.884  1.00  6.400          C  
ATOM    192  C   LEU A  13      15.281  15.462 -28.241  1.00  6.920          C  
ATOM    193  O   LEU A  13      14.524  14.886 -27.464  1.00  7.340          O  
ATOM    194  CB  LEU A  13      15.148  17.905 -28.621  1.00  8.580          C  
ATOM    195  CG  LEU A  13      13.611  18.212 -28.220  1.00  8.580          C  
ATOM    196  CD1 LEU A  13      12.621  17.238 -28.920  1.00  8.580          C  
ATOM    197  CD2 LEU A  13      13.419  18.136 -26.669  1.00  8.580          C  
ATOM    198  H   LEU A  13      17.614  17.288 -29.019  1.00  6.550          H  
ATOM    199  HA  LEU A  13      15.818  16.958 -26.823  1.00  7.680          H  
ATOM    200 1HB  LEU A  13      15.713  18.823 -28.501  1.00 10.300          H  
ATOM    201 2HB  LEU A  13      15.152  17.664 -29.685  1.00 10.300          H  
ATOM    202  HG  LEU A  13      13.376  19.207 -28.571  1.00 10.300          H  
ATOM    203 1HD1 LEU A  13      11.603  17.518 -28.653  1.00 10.300          H  
ATOM    204 2HD1 LEU A  13      12.747  17.313 -29.999  1.00 10.300          H  
ATOM    205 3HD1 LEU A  13      12.776  16.217 -28.618  1.00 10.300          H  
ATOM    206 1HD2 LEU A  13      12.389  18.390 -26.435  1.00 10.300          H  
ATOM    207 2HD2 LEU A  13      13.622  17.130 -26.306  1.00 10.300          H  
ATOM    208 3HD2 LEU A  13      14.078  18.831 -26.163  1.00 10.300          H  
ATOM    209  N   GLU A  14      15.566  14.984 -29.447  1.00  7.100          N  
ATOM    210  CA  GLU A  14      14.973  13.729 -29.877  1.00  7.970          C  
ATOM    211  C   GLU A  14      15.374  12.585 -28.935  1.00  7.860          C  
ATOM    212  O   GLU A  14      14.542  11.735 -28.589  1.00  7.640          O  
ATOM    213  CB  GLU A  14      15.397  13.415 -31.309  1.00 10.810          C  
ATOM    214  CG  GLU A  14      14.804  14.353 -32.360  1.00 10.810          C  
ATOM    215  CD  GLU A  14      15.310  14.072 -33.752  1.00 10.810          C  
ATOM    216  OE1 GLU A  14      16.226  13.293 -33.879  1.00 10.810          O  
ATOM    217  OE2 GLU A  14      14.781  14.631 -34.683  1.00 10.810          O  
ATOM    218  H   GLU A  14      16.186  15.532 -30.059  1.00  8.520          H  
ATOM    219  HA  GLU A  14      13.888  13.835 -29.849  1.00  9.560          H  
ATOM    220 1HB  GLU A  14      16.485  13.476 -31.382  1.00 12.970          H  
ATOM    221 2HB  GLU A  14      15.111  12.393 -31.560  1.00 12.970          H  
ATOM    222 1HG  GLU A  14      13.720  14.256 -32.347  1.00 12.970          H  
ATOM    223 2HG  GLU A  14      15.054  15.381 -32.088  1.00 12.970          H  
ATOM    224  N   LEU A  15      16.638  12.589 -28.492  1.00  8.090          N  
ATOM    225  CA  LEU A  15      17.142  11.577 -27.571  1.00  8.230          C  
ATOM    226  C   LEU A  15      16.495  11.674 -26.186  1.00  7.630          C  
ATOM    227  O   LEU A  15      16.094  10.646 -25.629  1.00  7.940          O  
ATOM    228  CB  LEU A  15      18.662  11.729 -27.483  1.00 11.470          C  
ATOM    229  CG  LEU A  15      19.446  11.336 -28.774  1.00 11.470          C  
ATOM    230  CD1 LEU A  15      20.865  11.853 -28.684  1.00 11.470          C  
ATOM    231  CD2 LEU A  15      19.479   9.810 -28.910  1.00 11.470          C  
ATOM    232  H   LEU A  15      17.277  13.304 -28.857  1.00  9.710          H  
ATOM    233  HA  LEU A  15      16.895  10.603 -27.975  1.00  9.880          H  
ATOM    234 1HB  LEU A  15      18.893  12.756 -27.240  1.00 13.760          H  
ATOM    235 2HB  LEU A  15      19.016  11.102 -26.678  1.00 13.760          H  
ATOM    236  HG  LEU A  15      18.966  11.776 -29.647  1.00 13.760          H  
ATOM    237 1HD1 LEU A  15      21.411  11.577 -29.582  1.00 13.760          H  
ATOM    238 2HD1 LEU A  15      20.855  12.927 -28.594  1.00 13.760          H  
ATOM    239 3HD1 LEU A  15      21.337  11.428 -27.835  1.00 13.760          H  
ATOM    240 1HD2 LEU A  15      20.036   9.543 -29.807  1.00 13.760          H  
ATOM    241 2HD2 LEU A  15      19.971   9.380 -28.037  1.00 13.760          H  
ATOM    242 3HD2 LEU A  15      18.479   9.409 -28.986  1.00 13.760          H  
ATOM    243  N   ILE A  16      16.338  12.892 -25.639  1.00  6.900          N  
ATOM    244  CA  ILE A  16      15.703  13.008 -24.328  1.00  6.430          C  
ATOM    245  C   ILE A  16      14.182  12.837 -24.489  1.00  6.160          C  
ATOM    246  O   ILE A  16      13.491  12.481 -23.535  1.00  6.120          O  
ATOM    247  CB  ILE A  16      16.120  14.281 -23.535  1.00  9.190          C  
ATOM    248  CG1 ILE A  16      15.624  15.591 -24.183  1.00  9.190          C  
ATOM    249  CG2 ILE A  16      17.678  14.277 -23.405  1.00  9.190          C  
ATOM    250  CD1 ILE A  16      15.813  16.864 -23.323  1.00  9.190          C  
ATOM    251  H   ILE A  16      16.706  13.717 -26.115  1.00  8.280          H  
ATOM    252  HA  ILE A  16      16.048  12.177 -23.714  1.00  7.720          H  
ATOM    253  HB  ILE A  16      15.704  14.231 -22.557  1.00 11.030          H  
ATOM    254 1HG1 ILE A  16      16.152  15.729 -25.075  1.00 11.030          H  
ATOM    255 2HG1 ILE A  16      14.575  15.493 -24.419  1.00 11.030          H  
ATOM    256 1HG2 ILE A  16      18.014  15.126 -22.822  1.00 11.030          H  
ATOM    257 2HG2 ILE A  16      17.988  13.358 -22.911  1.00 11.030          H  
ATOM    258 3HG2 ILE A  16      18.133  14.325 -24.390  1.00 11.030          H  
ATOM    259 1HD1 ILE A  16      15.435  17.731 -23.871  1.00 11.030          H  
ATOM    260 2HD1 ILE A  16      15.265  16.756 -22.404  1.00 11.030          H  
ATOM    261 3HD1 ILE A  16      16.866  17.026 -23.097  1.00 11.030          H  
ATOM    262  N   GLY A  17      13.673  13.035 -25.715  1.00  6.060          N  
ATOM    263  CA  GLY A  17      12.297  12.745 -26.096  1.00  5.900          C  
ATOM    264  C   GLY A  17      12.058  11.260 -25.841  1.00  6.230          C  
ATOM    265  O   GLY A  17      11.164  10.882 -25.082  1.00  5.870          O  
ATOM    266  H   GLY A  17      14.259  13.463 -26.429  1.00  7.270          H  
ATOM    267 1HA  GLY A  17      11.594  13.351 -25.534  1.00  7.080          H  
ATOM    268 2HA  GLY A  17      12.167  12.969 -27.156  1.00  7.080          H  
ATOM    269  N   ARG A  18      12.916  10.406 -26.423  1.00  6.930          N  
ATOM    270  CA  ARG A  18      12.840   8.951 -26.218  1.00  7.360          C  
ATOM    271  C   ARG A  18      13.019   8.651 -24.727  1.00  7.180          C  
ATOM    272  O   ARG A  18      12.375   7.768 -24.157  1.00  7.870          O  
ATOM    273  CB  ARG A  18      13.910   8.220 -27.014  1.00 10.130          C  
ATOM    274  CG  ARG A  18      13.729   8.226 -28.528  1.00 10.130          C  
ATOM    275  CD  ARG A  18      14.786   7.415 -29.186  1.00 10.130          C  
ATOM    276  NE  ARG A  18      14.746   7.509 -30.642  1.00 10.130          N  
ATOM    277  CZ  ARG A  18      15.421   8.420 -31.385  1.00 10.130          C  
ATOM    278  NH1 ARG A  18      16.159   9.340 -30.799  1.00 10.130          N  
ATOM    279  NH2 ARG A  18      15.337   8.380 -32.706  1.00 10.130          N  
ATOM    280  H   ARG A  18      13.623  10.801 -27.053  1.00  8.320          H  
ATOM    281  HA  ARG A  18      11.859   8.600 -26.536  1.00  8.830          H  
ATOM    282 1HB  ARG A  18      14.877   8.674 -26.807  1.00 12.160          H  
ATOM    283 2HB  ARG A  18      13.960   7.182 -26.686  1.00 12.160          H  
ATOM    284 1HG  ARG A  18      12.760   7.799 -28.780  1.00 12.160          H  
ATOM    285 2HG  ARG A  18      13.784   9.247 -28.902  1.00 12.160          H  
ATOM    286 1HD  ARG A  18      15.767   7.731 -28.837  1.00 12.160          H  
ATOM    287 2HD  ARG A  18      14.638   6.369 -28.916  1.00 12.160          H  
ATOM    288  HE  ARG A  18      14.192   6.819 -31.136  1.00 12.160          H  
ATOM    289 1HH1 ARG A  18      16.198   9.374 -29.794  1.00 12.160          H  
ATOM    290 2HH1 ARG A  18      16.676  10.012 -31.356  1.00 12.160          H  
ATOM    291 1HH2 ARG A  18      14.771   7.672 -33.156  1.00 12.160          H  
ATOM    292 2HH2 ARG A  18      15.836   9.056 -33.269  1.00 12.160          H  
ATOM    293  N   GLY A  19      13.855   9.473 -24.090  1.00  6.410          N  
ATOM    294  CA  GLY A  19      14.184   9.440 -22.679  1.00  6.300          C  
ATOM    295  C   GLY A  19      13.065  10.016 -21.791  1.00  5.550          C  
ATOM    296  O   GLY A  19      13.239  10.122 -20.571  1.00  5.490          O  
ATOM    297  H   GLY A  19      14.384  10.137 -24.657  1.00  7.690          H  
ATOM    298 1HA  GLY A  19      14.418   8.419 -22.384  1.00  7.560          H  
ATOM    299 2HA  GLY A  19      15.085  10.027 -22.532  1.00  7.560          H  
ATOM    300  N   ARG A  20      11.934  10.434 -22.402  1.00  5.110          N  
ATOM    301  CA  ARG A  20      10.760  10.955 -21.713  1.00  4.510          C  
ATOM    302  C   ARG A  20      11.022  12.114 -20.758  1.00  3.430          C  
ATOM    303  O   ARG A  20      10.420  12.149 -19.695  1.00  2.760          O  
ATOM    304  CB  ARG A  20      10.080   9.822 -20.950  1.00  6.550          C  
ATOM    305  CG  ARG A  20       9.514   8.678 -21.789  1.00  6.550          C  
ATOM    306  CD  ARG A  20       9.052   7.540 -20.915  1.00  6.550          C  
ATOM    307  NE  ARG A  20       8.013   7.939 -20.005  1.00  6.550          N  
ATOM    308  CZ  ARG A  20       7.626   7.252 -18.905  1.00  6.550          C  
ATOM    309  NH1 ARG A  20       8.187   6.081 -18.574  1.00  6.550          N  
ATOM    310  NH2 ARG A  20       6.670   7.778 -18.155  1.00  6.550          N  
ATOM    311  H   ARG A  20      11.865  10.388 -23.419  1.00  6.130          H  
ATOM    312  HA  ARG A  20      10.071  11.301 -22.486  1.00  5.410          H  
ATOM    313 1HB  ARG A  20      10.796   9.366 -20.306  1.00  7.860          H  
ATOM    314 2HB  ARG A  20       9.283  10.218 -20.327  1.00  7.860          H  
ATOM    315 1HG  ARG A  20       8.672   9.034 -22.379  1.00  7.860          H  
ATOM    316 2HG  ARG A  20      10.293   8.299 -22.456  1.00  7.860          H  
ATOM    317 1HD  ARG A  20       8.676   6.731 -21.541  1.00  7.860          H  
ATOM    318 2HD  ARG A  20       9.869   7.178 -20.329  1.00  7.860          H  
ATOM    319  HE  ARG A  20       7.545   8.815 -20.188  1.00  7.860          H  
ATOM    320 1HH1 ARG A  20       8.931   5.641 -19.150  1.00  7.860          H  
ATOM    321 2HH1 ARG A  20       7.869   5.577 -17.755  1.00  7.860          H  
ATOM    322 1HH2 ARG A  20       6.259   8.661 -18.407  1.00  7.860          H  
ATOM    323 2HH2 ARG A  20       6.350   7.322 -17.283  1.00  7.860          H  
ATOM    324  N   TYR A  21      11.792  13.110 -21.208  1.00  3.420          N  
ATOM    325  CA  TYR A  21      12.185  14.328 -20.465  1.00  2.940          C  
ATOM    326  C   TYR A  21      11.114  15.196 -19.832  1.00  1.610          C  
ATOM    327  O   TYR A  21      11.430  16.012 -18.962  1.00  1.250          O  
ATOM    328  CB  TYR A  21      12.999  15.243 -21.366  1.00  4.310          C  
ATOM    329  CG  TYR A  21      12.201  16.081 -22.349  1.00  4.310          C  
ATOM    330  CD1 TYR A  21      11.796  17.357 -22.000  1.00  4.310          C  
ATOM    331  CD2 TYR A  21      11.879  15.587 -23.577  1.00  4.310          C  
ATOM    332  CE1 TYR A  21      11.086  18.125 -22.882  1.00  4.310          C  
ATOM    333  CE2 TYR A  21      11.165  16.345 -24.471  1.00  4.310          C  
ATOM    334  CZ  TYR A  21      10.769  17.617 -24.125  1.00  4.310          C  
ATOM    335  OH  TYR A  21      10.054  18.386 -25.017  1.00  4.310          O  
ATOM    336  H   TYR A  21      12.236  12.952 -22.119  1.00  4.100          H  
ATOM    337  HA  TYR A  21      12.786  14.003 -19.634  1.00  3.530          H  
ATOM    338 1HB  TYR A  21      13.587  15.909 -20.760  1.00  5.170          H  
ATOM    339 2HB  TYR A  21      13.668  14.637 -21.928  1.00  5.170          H  
ATOM    340  HD1 TYR A  21      12.038  17.752 -21.022  1.00  5.170          H  
ATOM    341  HD2 TYR A  21      12.188  14.602 -23.838  1.00  5.170          H  
ATOM    342  HE1 TYR A  21      10.772  19.129 -22.599  1.00  5.170          H  
ATOM    343  HE2 TYR A  21      10.915  15.942 -25.452  1.00  5.170          H  
ATOM    344  HH  TYR A  21       9.852  19.237 -24.617  1.00  5.170          H  
ATOM    345  N   GLY A  22       9.882  15.076 -20.289  1.00  1.470          N  
ATOM    346  CA  GLY A  22       8.773  15.869 -19.777  1.00  1.060          C  
ATOM    347  C   GLY A  22       7.660  15.092 -19.021  1.00  1.190          C  
ATOM    348  O   GLY A  22       6.494  15.298 -19.357  1.00  2.050          O  
ATOM    349  H   GLY A  22       9.716  14.380 -21.000  1.00  1.760          H  
ATOM    350 1HA  GLY A  22       9.168  16.645 -19.123  1.00  1.270          H  
ATOM    351 2HA  GLY A  22       8.319  16.393 -20.617  1.00  1.270          H  
ATOM    352  N   ALA A  23       7.934  14.179 -18.047  1.00  1.460          N  
ATOM    353  CA  ALA A  23       9.210  13.781 -17.415  1.00  1.680          C  
ATOM    354  C   ALA A  23       9.074  12.403 -16.814  1.00  1.320          C  
ATOM    355  O   ALA A  23       7.956  11.974 -16.521  1.00  1.500          O  
ATOM    356  CB  ALA A  23       9.617  14.760 -16.323  1.00  2.260          C  
ATOM    357  H   ALA A  23       7.123  13.688 -17.703  1.00  1.750          H  
ATOM    358  HA  ALA A  23       9.984  13.730 -18.132  1.00  2.020          H  
ATOM    359 1HB  ALA A  23      10.553  14.430 -15.874  1.00  2.720          H  
ATOM    360 2HB  ALA A  23       9.753  15.751 -16.748  1.00  2.720          H  
ATOM    361 3HB  ALA A  23       8.850  14.795 -15.562  1.00  2.720          H  
ATOM    362  N   VAL A  24      10.203  11.718 -16.603  1.00  0.860          N  
ATOM    363  CA  VAL A  24      10.158  10.469 -15.855  1.00  0.590          C  
ATOM    364  C   VAL A  24      10.171  10.857 -14.380  1.00  0.460          C  
ATOM    365  O   VAL A  24      11.090  11.541 -13.922  1.00  0.440          O  
ATOM    366  CB  VAL A  24      11.384   9.562 -16.172  1.00  0.930          C  
ATOM    367  CG1 VAL A  24      11.340   8.279 -15.326  1.00  0.930          C  
ATOM    368  CG2 VAL A  24      11.407   9.223 -17.641  1.00  0.930          C  
ATOM    369  H   VAL A  24      11.104  12.077 -16.952  1.00  1.030          H  
ATOM    370  HA  VAL A  24       9.232   9.934 -16.082  1.00  0.710          H  
ATOM    371  HB  VAL A  24      12.296  10.093 -15.920  1.00  1.120          H  
ATOM    372 1HG1 VAL A  24      12.211   7.659 -15.553  1.00  1.120          H  
ATOM    373 2HG1 VAL A  24      11.347   8.527 -14.263  1.00  1.120          H  
ATOM    374 3HG1 VAL A  24      10.431   7.725 -15.562  1.00  1.120          H  
ATOM    375 1HG2 VAL A  24      12.271   8.606 -17.860  1.00  1.120          H  
ATOM    376 2HG2 VAL A  24      10.496   8.688 -17.906  1.00  1.120          H  
ATOM    377 3HG2 VAL A  24      11.471  10.150 -18.216  1.00  1.120          H  
ATOM    378  N   TYR A  25       9.180  10.423 -13.629  1.00  0.430          N  
ATOM    379  CA  TYR A  25       9.142  10.794 -12.224  1.00  0.390          C  
ATOM    380  C   TYR A  25       9.736   9.708 -11.367  1.00  0.350          C  
ATOM    381  O   TYR A  25       9.244   8.568 -11.306  1.00  0.450          O  
ATOM    382  CB  TYR A  25       7.748  11.209 -11.798  1.00  0.560          C  
ATOM    383  CG  TYR A  25       7.382  12.544 -12.413  1.00  0.560          C  
ATOM    384  CD1 TYR A  25       6.702  12.596 -13.604  1.00  0.560          C  
ATOM    385  CD2 TYR A  25       7.768  13.728 -11.782  1.00  0.560          C  
ATOM    386  CE1 TYR A  25       6.390  13.811 -14.168  1.00  0.560          C  
ATOM    387  CE2 TYR A  25       7.456  14.945 -12.350  1.00  0.560          C  
ATOM    388  CZ  TYR A  25       6.765  14.985 -13.541  1.00  0.560          C  
ATOM    389  OH  TYR A  25       6.445  16.192 -14.118  1.00  0.560          O  
ATOM    390  H   TYR A  25       8.450   9.837 -14.056  1.00  0.520          H  
ATOM    391  HA  TYR A  25       9.769  11.676 -12.086  1.00  0.470          H  
ATOM    392 1HB  TYR A  25       7.021  10.462 -12.128  1.00  0.670          H  
ATOM    393 2HB  TYR A  25       7.690  11.291 -10.714  1.00  0.670          H  
ATOM    394  HD1 TYR A  25       6.410  11.671 -14.112  1.00  0.670          H  
ATOM    395  HD2 TYR A  25       8.323  13.692 -10.840  1.00  0.670          H  
ATOM    396  HE1 TYR A  25       5.853  13.843 -15.114  1.00  0.670          H  
ATOM    397  HE2 TYR A  25       7.759  15.872 -11.861  1.00  0.670          H  
ATOM    398  HH  TYR A  25       5.986  16.037 -14.949  1.00  0.670          H  
ATOM    399  N   LYS A  26      10.855  10.081 -10.755  1.00  0.200          N  
ATOM    400  CA  LYS A  26      11.691   9.193  -9.962  1.00  0.130          C  
ATOM    401  C   LYS A  26      11.336   9.342  -8.492  1.00  0.170          C  
ATOM    402  O   LYS A  26      11.158  10.463  -7.999  1.00  0.260          O  
ATOM    403  CB  LYS A  26      13.176   9.502 -10.186  1.00  0.210          C  
ATOM    404  CG  LYS A  26      14.143   8.498  -9.502  1.00  0.210          C  
ATOM    405  CD  LYS A  26      15.630   8.771  -9.786  1.00  0.210          C  
ATOM    406  CE  LYS A  26      16.036  10.013  -9.033  1.00  0.210          C  
ATOM    407  NZ  LYS A  26      17.484  10.244  -8.931  1.00  0.210          N  
ATOM    408  H   LYS A  26      11.110  11.071 -10.840  1.00  0.240          H  
ATOM    409  HA  LYS A  26      11.497   8.159 -10.255  1.00  0.160          H  
ATOM    410 1HB  LYS A  26      13.387   9.502 -11.254  1.00  0.250          H  
ATOM    411 2HB  LYS A  26      13.383  10.495  -9.815  1.00  0.250          H  
ATOM    412 1HG  LYS A  26      13.989   8.521  -8.426  1.00  0.250          H  
ATOM    413 2HG  LYS A  26      13.910   7.497  -9.855  1.00  0.250          H  
ATOM    414 1HD  LYS A  26      16.230   7.928  -9.449  1.00  0.250          H  
ATOM    415 2HD  LYS A  26      15.791   8.915 -10.854  1.00  0.250          H  
ATOM    416 1HE  LYS A  26      15.607  10.861  -9.537  1.00  0.250          H  
ATOM    417 2HE  LYS A  26      15.624   9.943  -8.033  1.00  0.250          H  
ATOM    418 1HZ  LYS A  26      17.589  11.120  -8.389  1.00  0.250          H  
ATOM    419 2HZ  LYS A  26      17.917   9.488  -8.429  1.00  0.250          H  
ATOM    420 3HZ  LYS A  26      17.900  10.347  -9.838  1.00  0.250          H  
ATOM    421  N   GLY A  27      11.192   8.220  -7.808  1.00  0.160          N  
ATOM    422  CA  GLY A  27      10.858   8.284  -6.388  1.00  0.320          C  
ATOM    423  C   GLY A  27      12.114   8.503  -5.563  1.00  0.180          C  
ATOM    424  O   GLY A  27      13.224   8.266  -6.044  1.00  0.470          O  
ATOM    425  H   GLY A  27      11.377   7.334  -8.290  1.00  0.190          H  
ATOM    426 1HA  GLY A  27      10.158   9.102  -6.209  1.00  0.380          H  
ATOM    427 2HA  GLY A  27      10.368   7.362  -6.079  1.00  0.380          H  
ATOM    428  N   SER A  28      11.941   8.892  -4.305  1.00  0.330          N  
ATOM    429  CA  SER A  28      13.073   9.087  -3.407  1.00  0.430          C  
ATOM    430  C   SER A  28      12.689   9.257  -1.946  1.00  0.350          C  
ATOM    431  O   SER A  28      11.505   9.184  -1.573  1.00  0.410          O  
ATOM    432  CB  SER A  28      13.887  10.271  -3.849  1.00  0.560          C  
ATOM    433  OG  SER A  28      15.061  10.390  -3.109  1.00  0.560          O  
ATOM    434  H   SER A  28      10.998   9.067  -3.984  1.00  0.400          H  
ATOM    435  HA  SER A  28      13.711   8.203  -3.478  1.00  0.520          H  
ATOM    436 1HB  SER A  28      14.146  10.157  -4.882  1.00  0.670          H  
ATOM    437 2HB  SER A  28      13.302  11.180  -3.768  1.00  0.670          H  
ATOM    438  HG  SER A  28      15.620  10.980  -3.673  1.00  0.670          H  
ATOM    439  N   LEU A  29      13.719   9.439  -1.128  1.00  0.440          N  
ATOM    440  CA  LEU A  29      13.611   9.673   0.311  1.00  0.360          C  
ATOM    441  C   LEU A  29      14.955  10.069   0.906  1.00  0.330          C  
ATOM    442  O   LEU A  29      15.938   9.369   0.685  1.00  0.540          O  
ATOM    443  CB  LEU A  29      13.094   8.433   1.037  1.00  0.540          C  
ATOM    444  CG  LEU A  29      12.949   8.559   2.550  1.00  0.540          C  
ATOM    445  CD1 LEU A  29      11.876   9.549   2.909  1.00  0.540          C  
ATOM    446  CD2 LEU A  29      12.634   7.220   3.091  1.00  0.540          C  
ATOM    447  H   LEU A  29      14.632   9.503  -1.585  1.00  0.530          H  
ATOM    448  HA  LEU A  29      12.917  10.494   0.460  1.00  0.430          H  
ATOM    449 1HB  LEU A  29      12.120   8.159   0.636  1.00  0.640          H  
ATOM    450 2HB  LEU A  29      13.777   7.619   0.856  1.00  0.640          H  
ATOM    451  HG  LEU A  29      13.877   8.909   2.986  1.00  0.640          H  
ATOM    452 1HD1 LEU A  29      11.832   9.592   3.987  1.00  0.640          H  
ATOM    453 2HD1 LEU A  29      12.103  10.535   2.535  1.00  0.640          H  
ATOM    454 3HD1 LEU A  29      10.916   9.222   2.505  1.00  0.640          H  
ATOM    455 1HD2 LEU A  29      12.539   7.268   4.176  1.00  0.640          H  
ATOM    456 2HD2 LEU A  29      11.714   6.881   2.650  1.00  0.640          H  
ATOM    457 3HD2 LEU A  29      13.439   6.548   2.832  1.00  0.640          H  
ATOM    458  N   ASP A  30      15.011  11.137   1.690  1.00  0.180          N  
ATOM    459  CA  ASP A  30      16.284  11.517   2.293  1.00  0.310          C  
ATOM    460  C   ASP A  30      16.636  10.680   3.535  1.00  0.320          C  
ATOM    461  O   ASP A  30      15.909  10.703   4.534  1.00  0.550          O  
ATOM    462  CB  ASP A  30      16.259  12.991   2.701  1.00  0.380          C  
ATOM    463  CG  ASP A  30      16.226  13.992   1.529  1.00  0.380          C  
ATOM    464  OD1 ASP A  30      16.545  13.639   0.407  1.00  0.380          O  
ATOM    465  OD2 ASP A  30      15.897  15.137   1.768  1.00  0.380          O  
ATOM    466  H   ASP A  30      14.192  11.703   1.858  1.00  0.220          H  
ATOM    467  HA  ASP A  30      17.070  11.369   1.554  1.00  0.370          H  
ATOM    468 1HB  ASP A  30      15.394  13.166   3.338  1.00  0.460          H  
ATOM    469 2HB  ASP A  30      17.147  13.196   3.301  1.00  0.460          H  
ATOM    470  N   GLU A  31      17.730   9.914   3.425  1.00  0.440          N  
ATOM    471  CA  GLU A  31      18.264   9.019   4.458  1.00  0.480          C  
ATOM    472  C   GLU A  31      19.797   8.935   4.416  1.00  0.560          C  
ATOM    473  O   GLU A  31      20.400   8.648   3.370  1.00  0.700          O  
ATOM    474  CB  GLU A  31      17.740   7.570   4.314  1.00  0.660          C  
ATOM    475  CG  GLU A  31      16.257   7.340   4.568  1.00  0.660          C  
ATOM    476  CD  GLU A  31      15.846   5.864   4.483  1.00  0.660          C  
ATOM    477  OE1 GLU A  31      16.599   5.077   3.951  1.00  0.660          O  
ATOM    478  OE2 GLU A  31      14.810   5.520   4.999  1.00  0.660          O  
ATOM    479  H   GLU A  31      18.268  10.026   2.570  1.00  0.530          H  
ATOM    480  HA  GLU A  31      17.967   9.408   5.433  1.00  0.580          H  
ATOM    481 1HB  GLU A  31      17.953   7.220   3.301  1.00  0.790          H  
ATOM    482 2HB  GLU A  31      18.296   6.925   4.999  1.00  0.790          H  
ATOM    483 1HG  GLU A  31      15.991   7.739   5.545  1.00  0.790          H  
ATOM    484 2HG  GLU A  31      15.709   7.894   3.822  1.00  0.790          H  
ATOM    485  N   ARG A  32      20.432   9.091   5.567  1.00  0.520          N  
ATOM    486  CA  ARG A  32      21.879   8.952   5.629  1.00  0.560          C  
ATOM    487  C   ARG A  32      22.256   7.488   5.819  1.00  0.690          C  
ATOM    488  O   ARG A  32      21.532   6.757   6.502  1.00  0.810          O  
ATOM    489  CB  ARG A  32      22.459   9.782   6.777  1.00  0.770          C  
ATOM    490  CG  ARG A  32      22.304  11.289   6.612  1.00  0.770          C  
ATOM    491  CD  ARG A  32      22.917  12.072   7.687  1.00  0.770          C  
ATOM    492  NE  ARG A  32      22.798  13.509   7.437  1.00  0.770          N  
ATOM    493  CZ  ARG A  32      21.716  14.280   7.731  1.00  0.770          C  
ATOM    494  NH1 ARG A  32      20.630  13.759   8.277  1.00  0.770          N  
ATOM    495  NH2 ARG A  32      21.753  15.575   7.459  1.00  0.770          N  
ATOM    496  H   ARG A  32      19.897   9.341   6.391  1.00  0.620          H  
ATOM    497  HA  ARG A  32      22.291   9.317   4.699  1.00  0.670          H  
ATOM    498 1HB  ARG A  32      21.970   9.498   7.710  1.00  0.920          H  
ATOM    499 2HB  ARG A  32      23.520   9.563   6.886  1.00  0.920          H  
ATOM    500 1HG  ARG A  32      22.826  11.588   5.747  1.00  0.920          H  
ATOM    501 2HG  ARG A  32      21.251  11.552   6.516  1.00  0.920          H  
ATOM    502 1HD  ARG A  32      22.468  11.849   8.617  1.00  0.920          H  
ATOM    503 2HD  ARG A  32      23.978  11.828   7.737  1.00  0.920          H  
ATOM    504  HE  ARG A  32      23.597  13.970   7.019  1.00  0.920          H  
ATOM    505 1HH1 ARG A  32      20.580  12.774   8.483  1.00  0.920          H  
ATOM    506 2HH1 ARG A  32      19.829  14.343   8.489  1.00  0.920          H  
ATOM    507 1HH2 ARG A  32      22.580  15.983   7.039  1.00  0.920          H  
ATOM    508 2HH2 ARG A  32      20.959  16.161   7.674  1.00  0.920          H  
ATOM    509  N   PRO A  33      23.390   7.039   5.243  1.00  0.780          N  
ATOM    510  CA  PRO A  33      24.335   7.657   4.294  1.00  0.830          C  
ATOM    511  C   PRO A  33      24.041   7.359   2.800  1.00  0.370          C  
ATOM    512  O   PRO A  33      24.927   6.839   2.127  1.00  0.710          O  
ATOM    513  CB  PRO A  33      25.639   6.952   4.696  1.00  1.240          C  
ATOM    514  CG  PRO A  33      25.184   5.547   5.080  1.00  1.240          C  
ATOM    515  CD  PRO A  33      23.824   5.720   5.720  1.00  1.240          C  
ATOM    516  HA  PRO A  33      24.423   8.734   4.471  1.00  1.000          H  
ATOM    517 1HB  PRO A  33      26.368   6.963   3.871  1.00  1.490          H  
ATOM    518 2HB  PRO A  33      26.105   7.482   5.538  1.00  1.490          H  
ATOM    519 1HG  PRO A  33      25.144   4.897   4.188  1.00  1.490          H  
ATOM    520 2HG  PRO A  33      25.902   5.084   5.766  1.00  1.490          H  
ATOM    521 1HD  PRO A  33      23.129   4.936   5.356  1.00  1.490          H  
ATOM    522 2HD  PRO A  33      23.901   5.713   6.816  1.00  1.490          H  
ATOM    523  N   VAL A  34      22.836   7.626   2.285  1.00  0.440          N  
ATOM    524  CA  VAL A  34      22.516   7.221   0.907  1.00  0.450          C  
ATOM    525  C   VAL A  34      21.982   8.356   0.029  1.00  0.370          C  
ATOM    526  O   VAL A  34      22.380   8.531  -1.134  1.00  0.340          O  
ATOM    527  CB  VAL A  34      21.469   6.090   0.958  1.00  0.630          C  
ATOM    528  CG1 VAL A  34      21.068   5.689  -0.441  1.00  0.630          C  
ATOM    529  CG2 VAL A  34      22.037   4.901   1.726  1.00  0.630          C  
ATOM    530  H   VAL A  34      22.096   8.071   2.828  1.00  0.530          H  
ATOM    531  HA  VAL A  34      23.423   6.833   0.445  1.00  0.540          H  
ATOM    532  HB  VAL A  34      20.570   6.447   1.471  1.00  0.750          H  
ATOM    533 1HG1 VAL A  34      20.345   4.911  -0.379  1.00  0.750          H  
ATOM    534 2HG1 VAL A  34      20.631   6.533  -0.951  1.00  0.750          H  
ATOM    535 3HG1 VAL A  34      21.937   5.330  -0.985  1.00  0.750          H  
ATOM    536 1HG2 VAL A  34      21.290   4.107   1.767  1.00  0.750          H  
ATOM    537 2HG2 VAL A  34      22.932   4.535   1.225  1.00  0.750          H  
ATOM    538 3HG2 VAL A  34      22.292   5.193   2.742  1.00  0.750          H  
ATOM    539  N   ALA A  35      20.974   9.032   0.559  1.00  0.430          N  
ATOM    540  CA  ALA A  35      20.275  10.138  -0.073  1.00  0.400          C  
ATOM    541  C   ALA A  35      20.265  11.264   0.947  1.00  0.520          C  
ATOM    542  O   ALA A  35      19.545  11.202   1.941  1.00  0.670          O  
ATOM    543  CB  ALA A  35      18.878   9.713  -0.479  1.00  0.570          C  
ATOM    544  H   ALA A  35      20.707   8.789   1.511  1.00  0.520          H  
ATOM    545  HA  ALA A  35      20.834  10.466  -0.947  1.00  0.480          H  
ATOM    546 1HB  ALA A  35      18.349  10.550  -0.932  1.00  0.690          H  
ATOM    547 2HB  ALA A  35      18.935   8.891  -1.193  1.00  0.690          H  
ATOM    548 3HB  ALA A  35      18.345   9.382   0.401  1.00  0.690          H  
ATOM    549  N   VAL A  36      21.095  12.278   0.747  1.00  0.620          N  
ATOM    550  CA  VAL A  36      21.271  13.297   1.778  1.00  0.850          C  
ATOM    551  C   VAL A  36      21.275  14.710   1.202  1.00  0.780          C  
ATOM    552  O   VAL A  36      21.732  14.954   0.079  1.00  0.610          O  
ATOM    553  CB  VAL A  36      22.593  13.025   2.578  1.00  1.100          C  
ATOM    554  CG1 VAL A  36      22.789  14.036   3.722  1.00  1.100          C  
ATOM    555  CG2 VAL A  36      22.580  11.597   3.081  1.00  1.100          C  
ATOM    556  H   VAL A  36      21.610  12.342  -0.121  1.00  0.740          H  
ATOM    557  HA  VAL A  36      20.437  13.226   2.476  1.00  1.020          H  
ATOM    558  HB  VAL A  36      23.430  13.159   1.956  1.00  1.320          H  
ATOM    559 1HG1 VAL A  36      23.719  13.808   4.237  1.00  1.320          H  
ATOM    560 2HG1 VAL A  36      22.850  15.047   3.347  1.00  1.320          H  
ATOM    561 3HG1 VAL A  36      21.960  13.955   4.425  1.00  1.320          H  
ATOM    562 1HG2 VAL A  36      23.502  11.402   3.616  1.00  1.320          H  
ATOM    563 2HG2 VAL A  36      21.722  11.466   3.733  1.00  1.320          H  
ATOM    564 3HG2 VAL A  36      22.511  10.898   2.273  1.00  1.320          H  
ATOM    565  N   LYS A  37      20.761  15.663   1.966  1.00  0.920          N  
ATOM    566  CA  LYS A  37      20.824  17.043   1.528  1.00  0.870          C  
ATOM    567  C   LYS A  37      22.265  17.505   1.689  1.00  0.900          C  
ATOM    568  O   LYS A  37      22.668  18.027   2.734  1.00  1.180          O  
ATOM    569  CB  LYS A  37      19.888  17.944   2.339  1.00  1.240          C  
ATOM    570  CG  LYS A  37      18.386  17.693   2.152  1.00  1.240          C  
ATOM    571  CD  LYS A  37      17.589  18.695   3.009  1.00  1.240          C  
ATOM    572  CE  LYS A  37      16.064  18.677   2.753  1.00  1.240          C  
ATOM    573  NZ  LYS A  37      15.383  17.436   3.255  1.00  1.240          N  
ATOM    574  H   LYS A  37      20.357  15.423   2.859  1.00  1.100          H  
ATOM    575  HA  LYS A  37      20.558  17.105   0.472  1.00  1.040          H  
ATOM    576 1HB  LYS A  37      20.114  17.830   3.398  1.00  1.490          H  
ATOM    577 2HB  LYS A  37      20.084  18.987   2.078  1.00  1.490          H  
ATOM    578 1HG  LYS A  37      18.121  17.819   1.100  1.00  1.490          H  
ATOM    579 2HG  LYS A  37      18.138  16.673   2.448  1.00  1.490          H  
ATOM    580 1HD  LYS A  37      17.763  18.472   4.061  1.00  1.490          H  
ATOM    581 2HD  LYS A  37      17.959  19.703   2.813  1.00  1.490          H  
ATOM    582 1HE  LYS A  37      15.632  19.539   3.259  1.00  1.490          H  
ATOM    583 2HE  LYS A  37      15.882  18.768   1.682  1.00  1.490          H  
ATOM    584 1HZ  LYS A  37      14.399  17.502   3.066  1.00  1.490          H  
ATOM    585 2HZ  LYS A  37      15.737  16.596   2.780  1.00  1.490          H  
ATOM    586 3HZ  LYS A  37      15.526  17.341   4.245  1.00  1.490          H  
ATOM    587  N   VAL A  38      23.040  17.284   0.636  1.00  1.000          N  
ATOM    588  CA  VAL A  38      24.474  17.539   0.601  1.00  1.100          C  
ATOM    589  C   VAL A  38      24.814  18.993   0.948  1.00  1.050          C  
ATOM    590  O   VAL A  38      25.913  19.274   1.430  1.00  1.580          O  
ATOM    591  CB  VAL A  38      25.037  17.151  -0.803  1.00  1.500          C  
ATOM    592  CG1 VAL A  38      24.583  18.130  -1.856  1.00  1.500          C  
ATOM    593  CG2 VAL A  38      26.559  17.076  -0.787  1.00  1.500          C  
ATOM    594  H   VAL A  38      22.588  16.819  -0.148  1.00  1.200          H  
ATOM    595  HA  VAL A  38      24.945  16.893   1.342  1.00  1.320          H  
ATOM    596  HB  VAL A  38      24.627  16.184  -1.073  1.00  1.800          H  
ATOM    597 1HG1 VAL A  38      24.952  17.823  -2.825  1.00  1.800          H  
ATOM    598 2HG1 VAL A  38      23.506  18.146  -1.862  1.00  1.800          H  
ATOM    599 3HG1 VAL A  38      24.962  19.127  -1.646  1.00  1.800          H  
ATOM    600 1HG2 VAL A  38      26.916  16.771  -1.773  1.00  1.800          H  
ATOM    601 2HG2 VAL A  38      26.980  18.045  -0.538  1.00  1.800          H  
ATOM    602 3HG2 VAL A  38      26.881  16.347  -0.058  1.00  1.800          H  
ATOM    603  N   PHE A  39      23.881  19.923   0.691  1.00  1.480          N  
ATOM    604  CA  PHE A  39      23.356  21.281   0.675  1.00  1.570          C  
ATOM    605  C   PHE A  39      22.947  21.806   2.040  1.00  1.810          C  
ATOM    606  O   PHE A  39      22.795  23.019   2.208  1.00  1.580          O  
ATOM    607  CB  PHE A  39      22.205  21.433  -0.318  1.00  2.160          C  
ATOM    608  CG  PHE A  39      22.672  21.481  -1.733  1.00  2.160          C  
ATOM    609  CD1 PHE A  39      23.470  22.539  -2.151  1.00  2.160          C  
ATOM    610  CD2 PHE A  39      22.312  20.522  -2.662  1.00  2.160          C  
ATOM    611  CE1 PHE A  39      23.907  22.622  -3.442  1.00  2.160          C  
ATOM    612  CE2 PHE A  39      22.754  20.620  -3.961  1.00  2.160          C  
ATOM    613  CZ  PHE A  39      23.552  21.665  -4.343  1.00  2.160          C  
ATOM    614  H   PHE A  39      24.649  20.455   1.076  1.00  1.780          H  
ATOM    615  HA  PHE A  39      24.164  21.923   0.323  1.00  1.880          H  
ATOM    616 1HB  PHE A  39      21.519  20.593  -0.208  1.00  2.590          H  
ATOM    617 2HB  PHE A  39      21.652  22.345  -0.103  1.00  2.590          H  
ATOM    618  HD1 PHE A  39      23.751  23.317  -1.440  1.00  2.590          H  
ATOM    619  HD2 PHE A  39      21.675  19.693  -2.363  1.00  2.590          H  
ATOM    620  HE1 PHE A  39      24.535  23.458  -3.754  1.00  2.590          H  
ATOM    621  HE2 PHE A  39      22.478  19.883  -4.690  1.00  2.590          H  
ATOM    622  HZ  PHE A  39      23.901  21.741  -5.368  1.00  2.590          H  
ATOM    623  N   SER A  40      22.739  20.915   3.004  1.00  2.810          N  
ATOM    624  CA  SER A  40      22.420  21.335   4.366  1.00  3.890          C  
ATOM    625  C   SER A  40      21.313  22.381   4.491  1.00  3.910          C  
ATOM    626  O   SER A  40      20.172  22.169   4.073  1.00  4.650          O  
ATOM    627  CB  SER A  40      23.704  21.840   5.007  1.00  5.010          C  
ATOM    628  OG  SER A  40      23.538  22.082   6.365  1.00  5.010          O  
ATOM    629  H   SER A  40      22.846  19.913   2.814  1.00  3.370          H  
ATOM    630  HA  SER A  40      22.096  20.448   4.912  1.00  4.670          H  
ATOM    631 1HB  SER A  40      24.476  21.080   4.873  1.00  6.020          H  
ATOM    632 2HB  SER A  40      24.056  22.739   4.503  1.00  6.020          H  
ATOM    633  HG  SER A  40      24.418  22.277   6.709  1.00  6.020          H  
ATOM    634  N   PHE A  41      21.673  23.530   5.062  1.00  3.410          N  
ATOM    635  CA  PHE A  41      20.765  24.645   5.314  1.00  3.660          C  
ATOM    636  C   PHE A  41      20.952  25.804   4.335  1.00  2.580          C  
ATOM    637  O   PHE A  41      20.775  26.970   4.704  1.00  2.760          O  
ATOM    638  CB  PHE A  41      20.920  25.148   6.751  1.00  5.020          C  
ATOM    639  CG  PHE A  41      20.496  24.144   7.781  1.00  5.020          C  
ATOM    640  CD1 PHE A  41      21.429  23.375   8.449  1.00  5.020          C  
ATOM    641  CD2 PHE A  41      19.153  23.972   8.085  1.00  5.020          C  
ATOM    642  CE1 PHE A  41      21.037  22.453   9.393  1.00  5.020          C  
ATOM    643  CE2 PHE A  41      18.756  23.051   9.030  1.00  5.020          C  
ATOM    644  CZ  PHE A  41      19.700  22.290   9.684  1.00  5.020          C  
ATOM    645  H   PHE A  41      22.631  23.605   5.375  1.00  4.090          H  
ATOM    646  HA  PHE A  41      19.746  24.279   5.196  1.00  4.390          H  
ATOM    647 1HB  PHE A  41      21.960  25.410   6.935  1.00  6.030          H  
ATOM    648 2HB  PHE A  41      20.325  26.049   6.888  1.00  6.030          H  
ATOM    649  HD1 PHE A  41      22.485  23.501   8.222  1.00  6.030          H  
ATOM    650  HD2 PHE A  41      18.406  24.575   7.567  1.00  6.030          H  
ATOM    651  HE1 PHE A  41      21.786  21.852   9.908  1.00  6.030          H  
ATOM    652  HE2 PHE A  41      17.698  22.924   9.261  1.00  6.030          H  
ATOM    653  HZ  PHE A  41      19.391  21.561  10.431  1.00  6.030          H  
ATOM    654  N   ALA A  42      21.330  25.469   3.100  1.00  1.730          N  
ATOM    655  CA  ALA A  42      21.496  26.418   2.009  1.00  1.720          C  
ATOM    656  C   ALA A  42      20.150  26.944   1.520  1.00  1.210          C  
ATOM    657  O   ALA A  42      19.190  26.716   2.260  1.00  0.990          O  
ATOM    658  CB  ALA A  42      22.216  25.753   0.847  1.00  2.410          C  
ATOM    659  H   ALA A  42      21.539  24.488   2.901  1.00  2.080          H  
ATOM    660  HA  ALA A  42      22.083  27.261   2.372  1.00  2.060          H  
ATOM    661 1HB  ALA A  42      22.346  26.478   0.041  1.00  2.890          H  
ATOM    662 2HB  ALA A  42      23.189  25.391   1.177  1.00  2.890          H  
ATOM    663 3HB  ALA A  42      21.622  24.915   0.487  1.00  2.890          H  
ATOM    664  N   ASN A  43      20.277  28.158   0.995  1.00  2.050          N  
ATOM    665  CA  ASN A  43      19.299  28.509  -0.017  1.00  2.520          C  
ATOM    666  C   ASN A  43      19.225  27.429  -1.074  1.00  2.350          C  
ATOM    667  O   ASN A  43      20.232  27.066  -1.686  1.00  3.140          O  
ATOM    668  CB  ASN A  43      19.657  29.836  -0.649  1.00  3.340          C  
ATOM    669  CG  ASN A  43      19.572  30.962   0.328  1.00  3.340          C  
ATOM    670  OD1 ASN A  43      18.918  30.852   1.372  1.00  3.340          O  
ATOM    671  ND2 ASN A  43      20.220  32.051   0.015  1.00  3.340          N  
ATOM    672  H   ASN A  43      20.333  28.879   1.705  1.00  2.460          H  
ATOM    673  HA  ASN A  43      18.316  28.581   0.451  1.00  3.020          H  
ATOM    674 1HB  ASN A  43      20.672  29.787  -1.047  1.00  4.010          H  
ATOM    675 2HB  ASN A  43      18.986  30.035  -1.484  1.00  4.010          H  
ATOM    676 1HD2 ASN A  43      20.201  32.839   0.631  1.00  4.010          H  
ATOM    677 2HD2 ASN A  43      20.737  32.099  -0.840  1.00  4.010          H  
ATOM    678  N   ARG A  44      18.007  26.959  -1.315  1.00  1.610          N  
ATOM    679  CA  ARG A  44      17.739  25.902  -2.271  1.00  1.920          C  
ATOM    680  C   ARG A  44      16.433  26.103  -3.015  1.00  1.620          C  
ATOM    681  O   ARG A  44      15.518  26.752  -2.508  1.00  1.210          O  
ATOM    682  CB  ARG A  44      17.703  24.572  -1.542  1.00  2.560          C  
ATOM    683  CG  ARG A  44      16.654  24.434  -0.470  1.00  2.560          C  
ATOM    684  CD  ARG A  44      16.723  23.090   0.178  1.00  2.560          C  
ATOM    685  NE  ARG A  44      15.713  22.947   1.225  1.00  2.560          N  
ATOM    686  CZ  ARG A  44      15.888  23.272   2.532  1.00  2.560          C  
ATOM    687  NH1 ARG A  44      17.046  23.736   2.964  1.00  2.560          N  
ATOM    688  NH2 ARG A  44      14.881  23.120   3.381  1.00  2.560          N  
ATOM    689  H   ARG A  44      17.233  27.338  -0.785  1.00  1.930          H  
ATOM    690  HA  ARG A  44      18.545  25.887  -3.002  1.00  2.300          H  
ATOM    691 1HB  ARG A  44      17.524  23.782  -2.254  1.00  3.080          H  
ATOM    692 2HB  ARG A  44      18.662  24.402  -1.062  1.00  3.080          H  
ATOM    693 1HG  ARG A  44      16.815  25.195   0.294  1.00  3.080          H  
ATOM    694 2HG  ARG A  44      15.661  24.553  -0.903  1.00  3.080          H  
ATOM    695 1HD  ARG A  44      16.532  22.327  -0.579  1.00  3.080          H  
ATOM    696 2HD  ARG A  44      17.710  22.924   0.607  1.00  3.080          H  
ATOM    697  HE  ARG A  44      14.803  22.598   0.946  1.00  3.080          H  
ATOM    698 1HH1 ARG A  44      17.825  23.844   2.330  1.00  3.080          H  
ATOM    699 2HH1 ARG A  44      17.168  23.973   3.938  1.00  3.080          H  
ATOM    700 1HH2 ARG A  44      13.991  22.769   3.055  1.00  3.080          H  
ATOM    701 2HH2 ARG A  44      14.998  23.359   4.355  1.00  3.080          H  
ATOM    702  N   GLN A  45      16.338  25.532  -4.215  1.00  2.070          N  
ATOM    703  CA  GLN A  45      15.097  25.565  -4.988  1.00  1.850          C  
ATOM    704  C   GLN A  45      14.694  24.181  -5.495  1.00  1.890          C  
ATOM    705  O   GLN A  45      13.584  23.713  -5.250  1.00  1.810          O  
ATOM    706  CB  GLN A  45      15.226  26.529  -6.171  1.00  2.680          C  
ATOM    707  CG  GLN A  45      15.375  27.993  -5.766  1.00  2.680          C  
ATOM    708  CD  GLN A  45      15.497  28.924  -6.957  1.00  2.680          C  
ATOM    709  OE1 GLN A  45      15.843  28.494  -8.060  1.00  2.680          O  
ATOM    710  NE2 GLN A  45      15.216  30.202  -6.740  1.00  2.680          N  
ATOM    711  H   GLN A  45      17.142  25.043  -4.579  1.00  2.480          H  
ATOM    712  HA  GLN A  45      14.297  25.923  -4.339  1.00  2.220          H  
ATOM    713 1HB  GLN A  45      16.096  26.256  -6.768  1.00  3.210          H  
ATOM    714 2HB  GLN A  45      14.349  26.438  -6.811  1.00  3.210          H  
ATOM    715 1HG  GLN A  45      14.503  28.286  -5.183  1.00  3.210          H  
ATOM    716 2HG  GLN A  45      16.273  28.102  -5.165  1.00  3.210          H  
ATOM    717 1HE2 GLN A  45      15.279  30.864  -7.489  1.00  3.210          H  
ATOM    718 2HE2 GLN A  45      14.940  30.506  -5.826  1.00  3.210          H  
ATOM    719  N   ASN A  46      15.613  23.524  -6.200  1.00  2.120          N  
ATOM    720  CA  ASN A  46      15.375  22.231  -6.823  1.00  1.840          C  
ATOM    721  C   ASN A  46      16.385  21.185  -6.360  1.00  1.140          C  
ATOM    722  O   ASN A  46      16.691  20.211  -7.081  1.00  1.790          O  
ATOM    723  CB  ASN A  46      15.393  22.405  -8.322  1.00  2.690          C  
ATOM    724  CG  ASN A  46      16.715  22.920  -8.800  1.00  2.690          C  
ATOM    725  OD1 ASN A  46      17.538  23.413  -8.005  1.00  2.690          O  
ATOM    726  ND2 ASN A  46      16.946  22.821 -10.083  1.00  2.690          N  
ATOM    727  H   ASN A  46      16.514  23.956  -6.372  1.00  2.540          H  
ATOM    728  HA  ASN A  46      14.386  21.878  -6.525  1.00  2.210          H  
ATOM    729 1HB  ASN A  46      15.185  21.450  -8.806  1.00  3.230          H  
ATOM    730 2HB  ASN A  46      14.610  23.103  -8.618  1.00  3.230          H  
ATOM    731 1HD2 ASN A  46      17.815  23.145 -10.462  1.00  3.230          H  
ATOM    732 2HD2 ASN A  46      16.259  22.418 -10.686  1.00  3.230          H  
ATOM    733  N   PHE A  47      16.871  21.352  -5.132  1.00  0.390          N  
ATOM    734  CA  PHE A  47      17.909  20.483  -4.591  1.00  1.260          C  
ATOM    735  C   PHE A  47      17.330  19.203  -4.024  1.00  0.850          C  
ATOM    736  O   PHE A  47      17.436  18.899  -2.835  1.00  0.910          O  
ATOM    737  CB  PHE A  47      18.720  21.214  -3.529  1.00  1.420          C  
ATOM    738  CG  PHE A  47      19.499  22.447  -4.039  1.00  1.420          C  
ATOM    739  CD1 PHE A  47      19.562  22.814  -5.388  1.00  1.420          C  
ATOM    740  CD2 PHE A  47      20.174  23.236  -3.145  1.00  1.420          C  
ATOM    741  CE1 PHE A  47      20.260  23.915  -5.784  1.00  1.420          C  
ATOM    742  CE2 PHE A  47      20.873  24.344  -3.545  1.00  1.420          C  
ATOM    743  CZ  PHE A  47      20.916  24.684  -4.865  1.00  1.420          C  
ATOM    744  H   PHE A  47      16.529  22.131  -4.586  1.00  0.470          H  
ATOM    745  HA  PHE A  47      18.576  20.198  -5.395  1.00  1.510          H  
ATOM    746 1HB  PHE A  47      18.060  21.528  -2.728  1.00  1.700          H  
ATOM    747 2HB  PHE A  47      19.434  20.525  -3.096  1.00  1.700          H  
ATOM    748  HD1 PHE A  47      19.065  22.240  -6.153  1.00  1.700          H  
ATOM    749  HD2 PHE A  47      20.152  22.971  -2.095  1.00  1.700          H  
ATOM    750  HE1 PHE A  47      20.291  24.175  -6.846  1.00  1.700          H  
ATOM    751  HE2 PHE A  47      21.399  24.955  -2.805  1.00  1.700          H  
ATOM    752  HZ  PHE A  47      21.473  25.562  -5.181  1.00  1.700          H  
ATOM    753  N   ILE A  48      16.704  18.480  -4.937  1.00  0.530          N  
ATOM    754  CA  ILE A  48      16.126  17.186  -4.785  1.00  0.200          C  
ATOM    755  C   ILE A  48      16.890  16.466  -5.856  1.00  0.120          C  
ATOM    756  O   ILE A  48      17.315  15.334  -5.694  1.00  0.460          O  
ATOM    757  CB  ILE A  48      14.608  17.142  -5.023  1.00  0.410          C  
ATOM    758  CG1 ILE A  48      13.891  18.043  -3.999  1.00  0.410          C  
ATOM    759  CG2 ILE A  48      14.156  15.684  -4.855  1.00  0.410          C  
ATOM    760  CD1 ILE A  48      12.423  18.279  -4.299  1.00  0.410          C  
ATOM    761  H   ILE A  48      16.689  18.870  -5.877  1.00  0.640          H  
ATOM    762  HA  ILE A  48      16.369  16.762  -3.813  1.00  0.240          H  
ATOM    763  HB  ILE A  48      14.365  17.490  -6.028  1.00  0.490          H  
ATOM    764 1HG1 ILE A  48      13.978  17.591  -3.013  1.00  0.490          H  
ATOM    765 2HG1 ILE A  48      14.387  19.013  -3.977  1.00  0.490          H  
ATOM    766 1HG2 ILE A  48      13.099  15.588  -5.010  1.00  0.490          H  
ATOM    767 2HG2 ILE A  48      14.674  15.081  -5.576  1.00  0.490          H  
ATOM    768 3HG2 ILE A  48      14.406  15.338  -3.857  1.00  0.490          H  
ATOM    769 1HD1 ILE A  48      12.002  18.931  -3.533  1.00  0.490          H  
ATOM    770 2HD1 ILE A  48      12.325  18.760  -5.275  1.00  0.490          H  
ATOM    771 3HD1 ILE A  48      11.875  17.345  -4.306  1.00  0.490          H  
ATOM    772  N   ASN A  49      17.046  17.175  -6.984  1.00  0.180          N  
ATOM    773  CA  ASN A  49      17.714  16.610  -8.160  1.00  0.230          C  
ATOM    774  C   ASN A  49      19.200  16.973  -8.186  1.00  0.380          C  
ATOM    775  O   ASN A  49      20.025  16.201  -8.664  1.00  0.500          O  
ATOM    776  CB  ASN A  49      17.100  17.125  -9.454  1.00  0.300          C  
ATOM    777  CG  ASN A  49      15.710  16.649  -9.745  1.00  0.300          C  
ATOM    778  OD1 ASN A  49      15.481  15.457  -9.964  1.00  0.300          O  
ATOM    779  ND2 ASN A  49      14.786  17.574  -9.792  1.00  0.300          N  
ATOM    780  H   ASN A  49      16.699  18.139  -6.992  1.00  0.220          H  
ATOM    781  HA  ASN A  49      17.634  15.521  -8.121  1.00  0.280          H  
ATOM    782 1HB  ASN A  49      17.089  18.218  -9.425  1.00  0.360          H  
ATOM    783 2HB  ASN A  49      17.742  16.837 -10.287  1.00  0.360          H  
ATOM    784 1HD2 ASN A  49      13.808  17.355 -10.029  1.00  0.360          H  
ATOM    785 2HD2 ASN A  49      15.028  18.525  -9.639  1.00  0.360          H  
ATOM    786  N   GLU A  50      19.520  18.165  -7.669  1.00  0.400          N  
ATOM    787  CA  GLU A  50      20.889  18.708  -7.675  1.00  0.610          C  
ATOM    788  C   GLU A  50      21.847  17.998  -6.696  1.00  0.720          C  
ATOM    789  O   GLU A  50      23.054  17.919  -6.928  1.00  0.970          O  
ATOM    790  CB  GLU A  50      20.860  20.201  -7.346  1.00  0.770          C  
ATOM    791  CG  GLU A  50      22.170  20.959  -7.563  1.00  0.770          C  
ATOM    792  CD  GLU A  50      22.584  21.044  -8.998  1.00  0.770          C  
ATOM    793  OE1 GLU A  50      21.754  20.839  -9.849  1.00  0.770          O  
ATOM    794  OE2 GLU A  50      23.729  21.330  -9.247  1.00  0.770          O  
ATOM    795  H   GLU A  50      18.753  18.741  -7.323  1.00  0.480          H  
ATOM    796  HA  GLU A  50      21.292  18.585  -8.682  1.00  0.730          H  
ATOM    797 1HB  GLU A  50      20.071  20.693  -7.917  1.00  0.920          H  
ATOM    798 2HB  GLU A  50      20.627  20.313  -6.301  1.00  0.920          H  
ATOM    799 1HG  GLU A  50      22.067  21.964  -7.163  1.00  0.920          H  
ATOM    800 2HG  GLU A  50      22.957  20.462  -7.018  1.00  0.920          H  
ATOM    801  N   LYS A  51      21.319  17.556  -5.556  1.00  0.690          N  
ATOM    802  CA  LYS A  51      22.127  16.958  -4.489  1.00  1.020          C  
ATOM    803  C   LYS A  51      22.884  15.740  -5.002  1.00  0.610          C  
ATOM    804  O   LYS A  51      22.372  15.006  -5.838  1.00  0.920          O  
ATOM    805  CB  LYS A  51      21.211  16.561  -3.328  1.00  1.300          C  
ATOM    806  CG  LYS A  51      20.268  15.390  -3.649  1.00  1.300          C  
ATOM    807  CD  LYS A  51      19.253  15.159  -2.533  1.00  1.300          C  
ATOM    808  CE  LYS A  51      18.380  13.945  -2.827  1.00  1.300          C  
ATOM    809  NZ  LYS A  51      17.292  13.790  -1.847  1.00  1.300          N  
ATOM    810  H   LYS A  51      20.324  17.650  -5.420  1.00  0.830          H  
ATOM    811  HA  LYS A  51      22.857  17.684  -4.150  1.00  1.220          H  
ATOM    812 1HB  LYS A  51      21.813  16.279  -2.463  1.00  1.560          H  
ATOM    813 2HB  LYS A  51      20.597  17.416  -3.041  1.00  1.560          H  
ATOM    814 1HG  LYS A  51      19.742  15.576  -4.588  1.00  1.560          H  
ATOM    815 2HG  LYS A  51      20.854  14.478  -3.764  1.00  1.560          H  
ATOM    816 1HD  LYS A  51      19.770  14.999  -1.590  1.00  1.560          H  
ATOM    817 2HD  LYS A  51      18.612  16.039  -2.433  1.00  1.560          H  
ATOM    818 1HE  LYS A  51      17.951  14.026  -3.808  1.00  1.560          H  
ATOM    819 2HE  LYS A  51      19.004  13.053  -2.792  1.00  1.560          H  
ATOM    820 1HZ  LYS A  51      16.749  12.968  -2.057  1.00  1.560          H  
ATOM    821 2HZ  LYS A  51      17.636  13.697  -0.891  1.00  1.560          H  
ATOM    822 3HZ  LYS A  51      16.681  14.584  -1.835  1.00  1.560          H  
ATOM    823  N   ASN A  52      24.094  15.493  -4.488  1.00  0.570          N  
ATOM    824  CA  ASN A  52      24.838  14.344  -4.987  1.00  0.350          C  
ATOM    825  C   ASN A  52      25.604  13.555  -3.913  1.00  0.430          C  
ATOM    826  O   ASN A  52      26.687  13.936  -3.458  1.00  0.530          O  
ATOM    827  CB  ASN A  52      25.719  14.831  -6.129  1.00  0.580          C  
ATOM    828  CG  ASN A  52      26.475  13.770  -6.862  1.00  0.580          C  
ATOM    829  OD1 ASN A  52      27.229  12.991  -6.280  1.00  0.580          O  
ATOM    830  ND2 ASN A  52      26.277  13.732  -8.163  1.00  0.580          N  
ATOM    831  H   ASN A  52      24.493  16.099  -3.786  1.00  0.680          H  
ATOM    832  HA  ASN A  52      24.122  13.646  -5.416  1.00  0.420          H  
ATOM    833 1HB  ASN A  52      25.090  15.359  -6.851  1.00  0.690          H  
ATOM    834 2HB  ASN A  52      26.434  15.556  -5.740  1.00  0.690          H  
ATOM    835 1HD2 ASN A  52      26.758  13.064  -8.742  1.00  0.690          H  
ATOM    836 2HD2 ASN A  52      25.652  14.390  -8.595  1.00  0.690          H  
ATOM    837  N   ILE A  53      24.955  12.461  -3.527  1.00  0.420          N  
ATOM    838  CA  ILE A  53      25.299  11.465  -2.513  1.00  0.500          C  
ATOM    839  C   ILE A  53      25.105  10.130  -3.227  1.00  0.410          C  
ATOM    840  O   ILE A  53      24.141  10.038  -3.984  1.00  0.350          O  
ATOM    841  CB  ILE A  53      24.332  11.569  -1.325  1.00  0.670          C  
ATOM    842  CG1 ILE A  53      24.335  13.017  -0.752  1.00  0.670          C  
ATOM    843  CG2 ILE A  53      24.693  10.530  -0.210  1.00  0.670          C  
ATOM    844  CD1 ILE A  53      25.596  13.487  -0.039  1.00  0.670          C  
ATOM    845  H   ILE A  53      24.077  12.306  -3.999  1.00  0.500          H  
ATOM    846  HA  ILE A  53      26.336  11.570  -2.202  1.00  0.600          H  
ATOM    847  HB  ILE A  53      23.321  11.362  -1.674  1.00  0.800          H  
ATOM    848 1HG1 ILE A  53      24.145  13.709  -1.562  1.00  0.800          H  
ATOM    849 2HG1 ILE A  53      23.534  13.088  -0.113  1.00  0.800          H  
ATOM    850 1HG2 ILE A  53      23.985  10.618   0.595  1.00  0.800          H  
ATOM    851 2HG2 ILE A  53      24.645   9.522  -0.604  1.00  0.800          H  
ATOM    852 3HG2 ILE A  53      25.691  10.704   0.168  1.00  0.800          H  
ATOM    853 1HD1 ILE A  53      25.442  14.492   0.310  1.00  0.800          H  
ATOM    854 2HD1 ILE A  53      25.807  12.856   0.816  1.00  0.800          H  
ATOM    855 3HD1 ILE A  53      26.441  13.467  -0.727  1.00  0.800          H  
ATOM    856  N   TYR A  54      25.917   9.092  -2.948  1.00  0.400          N  
ATOM    857  CA  TYR A  54      25.888   7.795  -3.680  1.00  0.350          C  
ATOM    858  C   TYR A  54      24.649   7.367  -4.466  1.00  0.290          C  
ATOM    859  O   TYR A  54      24.795   6.948  -5.625  1.00  0.400          O  
ATOM    860  CB  TYR A  54      26.157   6.632  -2.715  1.00  0.510          C  
ATOM    861  CG  TYR A  54      25.755   5.259  -3.331  1.00  0.510          C  
ATOM    862  CD1 TYR A  54      26.485   4.661  -4.346  1.00  0.510          C  
ATOM    863  CD2 TYR A  54      24.604   4.619  -2.849  1.00  0.510          C  
ATOM    864  CE1 TYR A  54      26.077   3.461  -4.875  1.00  0.510          C  
ATOM    865  CE2 TYR A  54      24.198   3.426  -3.380  1.00  0.510          C  
ATOM    866  CZ  TYR A  54      24.927   2.844  -4.387  1.00  0.510          C  
ATOM    867  OH  TYR A  54      24.533   1.642  -4.915  1.00  0.510          O  
ATOM    868  H   TYR A  54      26.642   9.232  -2.260  1.00  0.480          H  
ATOM    869  HA  TYR A  54      26.713   7.823  -4.395  1.00  0.420          H  
ATOM    870 1HB  TYR A  54      27.220   6.598  -2.460  1.00  0.610          H  
ATOM    871 2HB  TYR A  54      25.592   6.777  -1.791  1.00  0.610          H  
ATOM    872  HD1 TYR A  54      27.361   5.133  -4.734  1.00  0.610          H  
ATOM    873  HD2 TYR A  54      24.026   5.080  -2.052  1.00  0.610          H  
ATOM    874  HE1 TYR A  54      26.654   2.997  -5.676  1.00  0.610          H  
ATOM    875  HE2 TYR A  54      23.305   2.939  -3.000  1.00  0.610          H  
ATOM    876  HH  TYR A  54      25.222   1.328  -5.509  1.00  0.610          H  
ATOM    877  N   ARG A  55      23.446   7.447  -3.923  1.00  0.180          N  
ATOM    878  CA  ARG A  55      22.336   6.970  -4.728  1.00  0.130          C  
ATOM    879  C   ARG A  55      22.197   7.744  -6.049  1.00  0.270          C  
ATOM    880  O   ARG A  55      21.726   7.194  -7.056  1.00  0.250          O  
ATOM    881  CB  ARG A  55      21.045   7.031  -3.953  1.00  0.200          C  
ATOM    882  CG  ARG A  55      19.822   6.446  -4.640  1.00  0.200          C  
ATOM    883  CD  ARG A  55      19.955   4.945  -4.872  1.00  0.200          C  
ATOM    884  NE  ARG A  55      20.045   4.194  -3.603  1.00  0.200          N  
ATOM    885  CZ  ARG A  55      20.360   2.880  -3.496  1.00  0.200          C  
ATOM    886  NH1 ARG A  55      20.630   2.182  -4.577  1.00  0.200          N  
ATOM    887  NH2 ARG A  55      20.388   2.273  -2.311  1.00  0.200          N  
ATOM    888  H   ARG A  55      23.286   7.815  -2.973  1.00  0.220          H  
ATOM    889  HA  ARG A  55      22.546   5.931  -4.964  1.00  0.160          H  
ATOM    890 1HB  ARG A  55      21.190   6.483  -3.063  1.00  0.240          H  
ATOM    891 2HB  ARG A  55      20.828   8.063  -3.674  1.00  0.240          H  
ATOM    892 1HG  ARG A  55      18.958   6.612  -4.003  1.00  0.240          H  
ATOM    893 2HG  ARG A  55      19.653   6.927  -5.602  1.00  0.240          H  
ATOM    894 1HD  ARG A  55      19.053   4.606  -5.390  1.00  0.240          H  
ATOM    895 2HD  ARG A  55      20.814   4.714  -5.488  1.00  0.240          H  
ATOM    896  HE  ARG A  55      19.836   4.698  -2.757  1.00  0.240          H  
ATOM    897 1HH1 ARG A  55      20.599   2.621  -5.484  1.00  0.240          H  
ATOM    898 2HH1 ARG A  55      20.850   1.202  -4.503  1.00  0.240          H  
ATOM    899 1HH2 ARG A  55      20.148   2.771  -1.442  1.00  0.240          H  
ATOM    900 2HH2 ARG A  55      20.590   1.291  -2.263  1.00  0.240          H  
ATOM    901  N   VAL A  56      22.538   9.038  -6.027  1.00  0.430          N  
ATOM    902  CA  VAL A  56      22.400   9.880  -7.194  1.00  0.590          C  
ATOM    903  C   VAL A  56      23.421   9.537  -8.277  1.00  0.650          C  
ATOM    904  O   VAL A  56      22.978   9.291  -9.392  1.00  0.640          O  
ATOM    905  CB  VAL A  56      22.399  11.379  -6.802  1.00  0.760          C  
ATOM    906  CG1 VAL A  56      22.471  12.263  -8.065  1.00  0.760          C  
ATOM    907  CG2 VAL A  56      21.132  11.675  -6.026  1.00  0.760          C  
ATOM    908  H   VAL A  56      22.928   9.421  -5.168  1.00  0.520          H  
ATOM    909  HA  VAL A  56      21.415   9.688  -7.614  1.00  0.710          H  
ATOM    910  HB  VAL A  56      23.213  11.602  -6.171  1.00  0.910          H  
ATOM    911 1HG1 VAL A  56      22.452  13.317  -7.775  1.00  0.910          H  
ATOM    912 2HG1 VAL A  56      23.392  12.072  -8.614  1.00  0.910          H  
ATOM    913 3HG1 VAL A  56      21.621  12.057  -8.714  1.00  0.910          H  
ATOM    914 1HG2 VAL A  56      21.118  12.730  -5.737  1.00  0.910          H  
ATOM    915 2HG2 VAL A  56      20.260  11.463  -6.644  1.00  0.910          H  
ATOM    916 3HG2 VAL A  56      21.098  11.053  -5.132  1.00  0.910          H  
ATOM    917  N   PRO A  57      24.761   9.515  -8.051  1.00  0.750          N  
ATOM    918  CA  PRO A  57      25.724   9.065  -9.031  1.00  0.870          C  
ATOM    919  C   PRO A  57      25.354   7.715  -9.624  1.00  0.720          C  
ATOM    920  O   PRO A  57      25.562   7.509 -10.823  1.00  0.740          O  
ATOM    921  CB  PRO A  57      26.992   8.942  -8.187  1.00  1.300          C  
ATOM    922  CG  PRO A  57      26.848  10.007  -7.183  1.00  1.300          C  
ATOM    923  CD  PRO A  57      25.389  10.030  -6.832  1.00  1.300          C  
ATOM    924  HA  PRO A  57      25.834   9.826  -9.808  1.00  1.040          H  
ATOM    925 1HB  PRO A  57      27.053   7.945  -7.736  1.00  1.570          H  
ATOM    926 2HB  PRO A  57      27.878   9.072  -8.825  1.00  1.570          H  
ATOM    927 1HG  PRO A  57      27.485   9.802  -6.305  1.00  1.570          H  
ATOM    928 2HG  PRO A  57      27.198  10.938  -7.614  1.00  1.570          H  
ATOM    929 1HD  PRO A  57      25.204   9.408  -6.025  1.00  1.570          H  
ATOM    930 2HD  PRO A  57      25.152  11.059  -6.643  1.00  1.570          H  
ATOM    931  N   LEU A  58      24.788   6.793  -8.826  1.00  0.570          N  
ATOM    932  CA  LEU A  58      24.431   5.525  -9.437  1.00  0.460          C  
ATOM    933  C   LEU A  58      23.393   5.742 -10.526  1.00  0.270          C  
ATOM    934  O   LEU A  58      23.554   5.283 -11.666  1.00  0.280          O  
ATOM    935  CB  LEU A  58      23.898   4.516  -8.408  1.00  0.690          C  
ATOM    936  CG  LEU A  58      23.420   3.119  -8.999  1.00  0.690          C  
ATOM    937  CD1 LEU A  58      24.618   2.378  -9.670  1.00  0.690          C  
ATOM    938  CD2 LEU A  58      22.795   2.274  -7.875  1.00  0.690          C  
ATOM    939  H   LEU A  58      24.654   6.937  -7.815  1.00  0.680          H  
ATOM    940  HA  LEU A  58      25.321   5.121  -9.889  1.00  0.550          H  
ATOM    941 1HB  LEU A  58      24.681   4.328  -7.674  1.00  0.830          H  
ATOM    942 2HB  LEU A  58      23.051   4.970  -7.886  1.00  0.830          H  
ATOM    943  HG  LEU A  58      22.662   3.290  -9.769  1.00  0.830          H  
ATOM    944 1HD1 LEU A  58      24.269   1.440 -10.084  1.00  0.830          H  
ATOM    945 2HD1 LEU A  58      25.027   2.975 -10.483  1.00  0.830          H  
ATOM    946 3HD1 LEU A  58      25.397   2.188  -8.933  1.00  0.830          H  
ATOM    947 1HD2 LEU A  58      22.447   1.321  -8.280  1.00  0.830          H  
ATOM    948 2HD2 LEU A  58      23.532   2.093  -7.112  1.00  0.830          H  
ATOM    949 3HD2 LEU A  58      21.951   2.815  -7.446  1.00  0.830          H  
ATOM    950  N   MET A  59      22.331   6.480 -10.186  1.00  0.250          N  
ATOM    951  CA  MET A  59      21.291   6.722 -11.164  1.00  0.420          C  
ATOM    952  C   MET A  59      21.783   7.580 -12.322  1.00  0.600          C  
ATOM    953  O   MET A  59      21.389   7.323 -13.460  1.00  0.620          O  
ATOM    954  CB  MET A  59      20.080   7.360 -10.500  1.00  0.520          C  
ATOM    955  CG  MET A  59      19.316   6.423  -9.533  1.00  0.520          C  
ATOM    956  SD  MET A  59      18.721   4.886 -10.296  1.00  0.520          S  
ATOM    957  CE  MET A  59      17.466   5.423 -11.458  1.00  0.520          C  
ATOM    958  H   MET A  59      22.237   6.827  -9.224  1.00  0.300          H  
ATOM    959  HA  MET A  59      20.993   5.763 -11.580  1.00  0.500          H  
ATOM    960 1HB  MET A  59      20.422   8.219  -9.917  1.00  0.620          H  
ATOM    961 2HB  MET A  59      19.398   7.731 -11.260  1.00  0.620          H  
ATOM    962 1HG  MET A  59      19.984   6.155  -8.714  1.00  0.620          H  
ATOM    963 2HG  MET A  59      18.469   6.947  -9.112  1.00  0.620          H  
ATOM    964 1HE  MET A  59      17.048   4.550 -11.965  1.00  0.620          H  
ATOM    965 2HE  MET A  59      16.672   5.945 -10.927  1.00  0.620          H  
ATOM    966 3HE  MET A  59      17.910   6.088 -12.202  1.00  0.620          H  
ATOM    967  N   GLU A  60      22.671   8.556 -12.057  1.00  0.800          N  
ATOM    968  CA  GLU A  60      23.190   9.402 -13.124  1.00  1.050          C  
ATOM    969  C   GLU A  60      23.991   8.581 -14.111  1.00  0.970          C  
ATOM    970  O   GLU A  60      23.864   8.758 -15.316  1.00  1.030          O  
ATOM    971  CB  GLU A  60      24.089  10.525 -12.597  1.00  1.370          C  
ATOM    972  CG  GLU A  60      23.408  11.657 -11.849  1.00  1.370          C  
ATOM    973  CD  GLU A  60      24.418  12.669 -11.383  1.00  1.370          C  
ATOM    974  OE1 GLU A  60      25.585  12.361 -11.447  1.00  1.370          O  
ATOM    975  OE2 GLU A  60      24.033  13.740 -10.987  1.00  1.370          O  
ATOM    976  H   GLU A  60      22.955   8.722 -11.093  1.00  0.960          H  
ATOM    977  HA  GLU A  60      22.351   9.853 -13.648  1.00  1.260          H  
ATOM    978 1HB  GLU A  60      24.823  10.091 -11.927  1.00  1.640          H  
ATOM    979 2HB  GLU A  60      24.633  10.963 -13.424  1.00  1.640          H  
ATOM    980 1HG  GLU A  60      22.692  12.141 -12.510  1.00  1.640          H  
ATOM    981 2HG  GLU A  60      22.868  11.253 -11.002  1.00  1.640          H  
ATOM    982  N   HIS A  61      24.790   7.627 -13.637  1.00  0.890          N  
ATOM    983  CA  HIS A  61      25.589   6.825 -14.554  1.00  0.980          C  
ATOM    984  C   HIS A  61      24.663   6.188 -15.600  1.00  0.810          C  
ATOM    985  O   HIS A  61      24.894   6.309 -16.817  1.00  0.980          O  
ATOM    986  CB  HIS A  61      26.392   5.768 -13.762  1.00  1.340          C  
ATOM    987  CG  HIS A  61      27.337   4.905 -14.581  1.00  1.340          C  
ATOM    988  ND1 HIS A  61      26.953   3.716 -15.150  1.00  1.340          N  
ATOM    989  CD2 HIS A  61      28.645   5.072 -14.913  1.00  1.340          C  
ATOM    990  CE1 HIS A  61      27.964   3.188 -15.808  1.00  1.340          C  
ATOM    991  NE2 HIS A  61      29.009   3.987 -15.684  1.00  1.340          N  
ATOM    992  H   HIS A  61      24.915   7.517 -12.624  1.00  1.070          H  
ATOM    993  HA  HIS A  61      26.298   7.463 -15.078  1.00  1.180          H  
ATOM    994 1HB  HIS A  61      26.971   6.271 -12.985  1.00  1.600          H  
ATOM    995 2HB  HIS A  61      25.690   5.104 -13.251  1.00  1.600          H  
ATOM    996  HD2 HIS A  61      29.286   5.908 -14.630  1.00  1.600          H  
ATOM    997  HE1 HIS A  61      27.937   2.253 -16.355  1.00  1.600          H  
ATOM    998  HE2 HIS A  61      29.950   3.811 -16.107  1.00  1.600          H  
ATOM    999  N   ASP A  62      23.567   5.590 -15.125  1.00  0.480          N  
ATOM   1000  CA  ASP A  62      22.617   4.925 -16.008  1.00  0.370          C  
ATOM   1001  C   ASP A  62      21.768   5.883 -16.852  1.00  0.270          C  
ATOM   1002  O   ASP A  62      21.571   5.662 -18.058  1.00  0.330          O  
ATOM   1003  CB  ASP A  62      21.700   4.075 -15.136  1.00  0.560          C  
ATOM   1004  CG  ASP A  62      22.434   2.890 -14.562  1.00  0.560          C  
ATOM   1005  OD1 ASP A  62      23.423   2.507 -15.120  1.00  0.560          O  
ATOM   1006  OD2 ASP A  62      22.032   2.400 -13.546  1.00  0.560          O  
ATOM   1007  H   ASP A  62      23.447   5.541 -14.104  1.00  0.580          H  
ATOM   1008  HA  ASP A  62      23.181   4.282 -16.680  1.00  0.440          H  
ATOM   1009 1HB  ASP A  62      21.326   4.687 -14.307  1.00  0.670          H  
ATOM   1010 2HB  ASP A  62      20.832   3.738 -15.701  1.00  0.670          H  
ATOM   1011  N   ASN A  63      21.293   6.970 -16.248  1.00  0.420          N  
ATOM   1012  CA  ASN A  63      20.457   7.895 -16.986  1.00  0.620          C  
ATOM   1013  C   ASN A  63      21.252   8.632 -18.051  1.00  0.710          C  
ATOM   1014  O   ASN A  63      20.753   8.895 -19.147  1.00  0.680          O  
ATOM   1015  CB  ASN A  63      19.759   8.867 -16.055  1.00  0.790          C  
ATOM   1016  CG  ASN A  63      18.613   8.248 -15.276  1.00  0.790          C  
ATOM   1017  OD1 ASN A  63      18.114   7.159 -15.587  1.00  0.790          O  
ATOM   1018  ND2 ASN A  63      18.164   8.952 -14.274  1.00  0.790          N  
ATOM   1019  H   ASN A  63      21.475   7.126 -15.256  1.00  0.500          H  
ATOM   1020  HA  ASN A  63      19.700   7.313 -17.500  1.00  0.740          H  
ATOM   1021 1HB  ASN A  63      20.490   9.255 -15.342  1.00  0.950          H  
ATOM   1022 2HB  ASN A  63      19.386   9.711 -16.628  1.00  0.950          H  
ATOM   1023 1HD2 ASN A  63      17.390   8.618 -13.741  1.00  0.950          H  
ATOM   1024 2HD2 ASN A  63      18.582   9.832 -14.053  1.00  0.950          H  
ATOM   1025  N   ILE A  64      22.514   8.945 -17.764  1.00  0.910          N  
ATOM   1026  CA  ILE A  64      23.336   9.633 -18.739  1.00  1.140          C  
ATOM   1027  C   ILE A  64      23.576   8.711 -19.918  1.00  1.110          C  
ATOM   1028  O   ILE A  64      23.373   9.110 -21.065  1.00  1.200          O  
ATOM   1029  CB  ILE A  64      24.672  10.104 -18.128  1.00  1.500          C  
ATOM   1030  CG1 ILE A  64      24.377  11.242 -17.094  1.00  1.500          C  
ATOM   1031  CG2 ILE A  64      25.631  10.582 -19.247  1.00  1.500          C  
ATOM   1032  CD1 ILE A  64      25.545  11.595 -16.189  1.00  1.500          C  
ATOM   1033  H   ILE A  64      22.901   8.736 -16.846  1.00  1.090          H  
ATOM   1034  HA  ILE A  64      22.802  10.507 -19.091  1.00  1.370          H  
ATOM   1035  HB  ILE A  64      25.130   9.278 -17.581  1.00  1.800          H  
ATOM   1036 1HG1 ILE A  64      24.078  12.137 -17.634  1.00  1.800          H  
ATOM   1037 2HG1 ILE A  64      23.545  10.931 -16.465  1.00  1.800          H  
ATOM   1038 1HG2 ILE A  64      26.570  10.907 -18.815  1.00  1.800          H  
ATOM   1039 2HG2 ILE A  64      25.835   9.769 -19.941  1.00  1.800          H  
ATOM   1040 3HG2 ILE A  64      25.176  11.411 -19.789  1.00  1.800          H  
ATOM   1041 1HD1 ILE A  64      25.241  12.385 -15.499  1.00  1.800          H  
ATOM   1042 2HD1 ILE A  64      25.838  10.711 -15.619  1.00  1.800          H  
ATOM   1043 3HD1 ILE A  64      26.388  11.943 -16.773  1.00  1.800          H  
ATOM   1044  N   ALA A  65      23.929   7.453 -19.650  1.00  1.020          N  
ATOM   1045  CA  ALA A  65      24.216   6.495 -20.707  1.00  1.130          C  
ATOM   1046  C   ALA A  65      23.056   6.337 -21.689  1.00  1.140          C  
ATOM   1047  O   ALA A  65      23.281   6.122 -22.884  1.00  1.360          O  
ATOM   1048  CB  ALA A  65      24.524   5.150 -20.086  1.00  1.540          C  
ATOM   1049  H   ALA A  65      24.085   7.164 -18.679  1.00  1.220          H  
ATOM   1050  HA  ALA A  65      25.082   6.851 -21.259  1.00  1.360          H  
ATOM   1051 1HB  ALA A  65      24.766   4.428 -20.862  1.00  1.850          H  
ATOM   1052 2HB  ALA A  65      25.366   5.246 -19.398  1.00  1.850          H  
ATOM   1053 3HB  ALA A  65      23.646   4.822 -19.534  1.00  1.850          H  
ATOM   1054  N   ARG A  66      21.820   6.433 -21.205  1.00  0.930          N  
ATOM   1055  CA  ARG A  66      20.658   6.291 -22.074  1.00  0.990          C  
ATOM   1056  C   ARG A  66      19.829   7.562 -22.321  1.00  0.950          C  
ATOM   1057  O   ARG A  66      18.692   7.450 -22.782  1.00  0.980          O  
ATOM   1058  CB  ARG A  66      19.737   5.235 -21.500  1.00  1.360          C  
ATOM   1059  CG  ARG A  66      20.287   3.837 -21.456  1.00  1.360          C  
ATOM   1060  CD  ARG A  66      20.446   3.218 -22.787  1.00  1.360          C  
ATOM   1061  NE  ARG A  66      20.924   1.860 -22.657  1.00  1.360          N  
ATOM   1062  CZ  ARG A  66      22.219   1.483 -22.648  1.00  1.360          C  
ATOM   1063  NH1 ARG A  66      23.191   2.368 -22.783  1.00  1.360          N  
ATOM   1064  NH2 ARG A  66      22.502   0.204 -22.500  1.00  1.360          N  
ATOM   1065  H   ARG A  66      21.692   6.542 -20.190  1.00  1.120          H  
ATOM   1066  HA  ARG A  66      21.014   5.962 -23.044  1.00  1.190          H  
ATOM   1067 1HB  ARG A  66      19.525   5.503 -20.472  1.00  1.630          H  
ATOM   1068 2HB  ARG A  66      18.794   5.213 -22.042  1.00  1.630          H  
ATOM   1069 1HG  ARG A  66      21.258   3.854 -20.969  1.00  1.630          H  
ATOM   1070 2HG  ARG A  66      19.599   3.215 -20.886  1.00  1.630          H  
ATOM   1071 1HD  ARG A  66      19.475   3.189 -23.282  1.00  1.630          H  
ATOM   1072 2HD  ARG A  66      21.144   3.772 -23.401  1.00  1.630          H  
ATOM   1073  HE  ARG A  66      20.224   1.136 -22.550  1.00  1.630          H  
ATOM   1074 1HH1 ARG A  66      22.979   3.352 -22.904  1.00  1.630          H  
ATOM   1075 2HH1 ARG A  66      24.156   2.067 -22.773  1.00  1.630          H  
ATOM   1076 1HH2 ARG A  66      21.742  -0.453 -22.405  1.00  1.630          H  
ATOM   1077 2HH2 ARG A  66      23.463  -0.107 -22.482  1.00  1.630          H  
ATOM   1078  N   PHE A  67      20.357   8.755 -22.010  1.00  0.940          N  
ATOM   1079  CA  PHE A  67      19.615  10.021 -22.205  1.00  0.970          C  
ATOM   1080  C   PHE A  67      18.264  10.065 -21.493  1.00  0.770          C  
ATOM   1081  O   PHE A  67      17.318  10.668 -21.998  1.00  0.960          O  
ATOM   1082  CB  PHE A  67      19.386  10.314 -23.702  1.00  1.350          C  
ATOM   1083  CG  PHE A  67      20.649  10.488 -24.453  1.00  1.350          C  
ATOM   1084  CD1 PHE A  67      21.194   9.443 -25.171  1.00  1.350          C  
ATOM   1085  CD2 PHE A  67      21.303  11.712 -24.443  1.00  1.350          C  
ATOM   1086  CE1 PHE A  67      22.379   9.607 -25.853  1.00  1.350          C  
ATOM   1087  CE2 PHE A  67      22.485  11.882 -25.122  1.00  1.350          C  
ATOM   1088  CZ  PHE A  67      23.029  10.826 -25.825  1.00  1.350          C  
ATOM   1089  H   PHE A  67      21.318   8.795 -21.645  1.00  1.130          H  
ATOM   1090  HA  PHE A  67      20.229  10.822 -21.791  1.00  1.160          H  
ATOM   1091 1HB  PHE A  67      18.811   9.512 -24.164  1.00  1.620          H  
ATOM   1092 2HB  PHE A  67      18.801  11.223 -23.813  1.00  1.620          H  
ATOM   1093  HD1 PHE A  67      20.681   8.480 -25.183  1.00  1.620          H  
ATOM   1094  HD2 PHE A  67      20.872  12.542 -23.884  1.00  1.620          H  
ATOM   1095  HE1 PHE A  67      22.806   8.773 -26.412  1.00  1.620          H  
ATOM   1096  HE2 PHE A  67      22.995  12.842 -25.103  1.00  1.620          H  
ATOM   1097  HZ  PHE A  67      23.967  10.957 -26.362  1.00  1.620          H  
ATOM   1098  N   ILE A  68      18.167   9.440 -20.328  1.00  0.500          N  
ATOM   1099  CA  ILE A  68      16.914   9.397 -19.590  1.00  0.460          C  
ATOM   1100  C   ILE A  68      16.777  10.633 -18.753  1.00  0.590          C  
ATOM   1101  O   ILE A  68      17.684  10.993 -18.001  1.00  0.620          O  
ATOM   1102  CB  ILE A  68      16.829   8.152 -18.716  1.00  0.660          C  
ATOM   1103  CG1 ILE A  68      16.888   6.936 -19.625  1.00  0.660          C  
ATOM   1104  CG2 ILE A  68      15.527   8.183 -17.863  1.00  0.660          C  
ATOM   1105  CD1 ILE A  68      17.103   5.642 -18.907  1.00  0.660          C  
ATOM   1106  H   ILE A  68      19.016   9.024 -19.934  1.00  0.600          H  
ATOM   1107  HA  ILE A  68      16.088   9.374 -20.298  1.00  0.550          H  
ATOM   1108  HB  ILE A  68      17.673   8.113 -18.071  1.00  0.790          H  
ATOM   1109 1HG1 ILE A  68      15.972   6.885 -20.192  1.00  0.790          H  
ATOM   1110 2HG1 ILE A  68      17.698   7.068 -20.324  1.00  0.790          H  
ATOM   1111 1HG2 ILE A  68      15.458   7.298 -17.237  1.00  0.790          H  
ATOM   1112 2HG2 ILE A  68      15.521   9.057 -17.215  1.00  0.790          H  
ATOM   1113 3HG2 ILE A  68      14.663   8.227 -18.523  1.00  0.790          H  
ATOM   1114 1HD1 ILE A  68      17.138   4.833 -19.641  1.00  0.790          H  
ATOM   1115 2HD1 ILE A  68      18.047   5.675 -18.360  1.00  0.790          H  
ATOM   1116 3HD1 ILE A  68      16.298   5.454 -18.212  1.00  0.790          H  
ATOM   1117  N   VAL A  69      15.666  11.324 -18.916  1.00  0.650          N  
ATOM   1118  CA  VAL A  69      15.513  12.566 -18.196  1.00  0.640          C  
ATOM   1119  C   VAL A  69      14.271  12.585 -17.312  1.00  0.620          C  
ATOM   1120  O   VAL A  69      13.136  12.451 -17.776  1.00  0.750          O  
ATOM   1121  CB  VAL A  69      15.558  13.716 -19.215  1.00  0.900          C  
ATOM   1122  CG1 VAL A  69      15.358  15.066 -18.533  1.00  0.900          C  
ATOM   1123  CG2 VAL A  69      16.888  13.690 -19.926  1.00  0.900          C  
ATOM   1124  H   VAL A  69      14.925  10.965 -19.534  1.00  0.780          H  
ATOM   1125  HA  VAL A  69      16.376  12.692 -17.545  1.00  0.770          H  
ATOM   1126  HB  VAL A  69      14.811  13.570 -19.945  1.00  1.080          H  
ATOM   1127 1HG1 VAL A  69      15.411  15.849 -19.278  1.00  1.080          H  
ATOM   1128 2HG1 VAL A  69      14.384  15.101 -18.035  1.00  1.080          H  
ATOM   1129 3HG1 VAL A  69      16.149  15.217 -17.795  1.00  1.080          H  
ATOM   1130 1HG2 VAL A  69      16.919  14.497 -20.638  1.00  1.080          H  
ATOM   1131 2HG2 VAL A  69      17.687  13.821 -19.198  1.00  1.080          H  
ATOM   1132 3HG2 VAL A  69      17.030  12.754 -20.448  1.00  1.080          H  
ATOM   1133  N   GLY A  70      14.511  12.776 -16.025  1.00  0.490          N  
ATOM   1134  CA  GLY A  70      13.429  12.781 -15.068  1.00  0.430          C  
ATOM   1135  C   GLY A  70      13.452  13.959 -14.120  1.00  0.350          C  
ATOM   1136  O   GLY A  70      14.175  14.937 -14.323  1.00  0.340          O  
ATOM   1137  H   GLY A  70      15.467  12.897 -15.718  1.00  0.590          H  
ATOM   1138 1HA  GLY A  70      12.483  12.783 -15.597  1.00  0.520          H  
ATOM   1139 2HA  GLY A  70      13.466  11.858 -14.489  1.00  0.520          H  
ATOM   1140  N   ASP A  71      12.647  13.827 -13.073  1.00  0.320          N  
ATOM   1141  CA  ASP A  71      12.472  14.841 -12.043  1.00  0.270          C  
ATOM   1142  C   ASP A  71      12.124  14.106 -10.715  1.00  0.230          C  
ATOM   1143  O   ASP A  71      11.088  13.440 -10.611  1.00  0.240          O  
ATOM   1144  CB  ASP A  71      11.384  15.832 -12.505  1.00  0.400          C  
ATOM   1145  CG  ASP A  71      11.259  17.111 -11.661  1.00  0.400          C  
ATOM   1146  OD1 ASP A  71      11.986  17.256 -10.701  1.00  0.400          O  
ATOM   1147  OD2 ASP A  71      10.419  17.944 -11.967  1.00  0.400          O  
ATOM   1148  H   ASP A  71      12.094  12.971 -13.048  1.00  0.380          H  
ATOM   1149  HA  ASP A  71      13.409  15.381 -11.906  1.00  0.320          H  
ATOM   1150 1HB  ASP A  71      11.588  16.123 -13.536  1.00  0.480          H  
ATOM   1151 2HB  ASP A  71      10.421  15.322 -12.506  1.00  0.480          H  
ATOM   1152  N   GLU A  72      13.065  14.118  -9.768  1.00  0.160          N  
ATOM   1153  CA  GLU A  72      12.984  13.402  -8.485  1.00  0.110          C  
ATOM   1154  C   GLU A  72      12.075  14.042  -7.428  1.00  0.130          C  
ATOM   1155  O   GLU A  72      12.084  15.261  -7.224  1.00  0.220          O  
ATOM   1156  CB  GLU A  72      14.406  13.239  -7.925  1.00  0.170          C  
ATOM   1157  CG  GLU A  72      14.548  12.388  -6.658  1.00  0.170          C  
ATOM   1158  CD  GLU A  72      16.031  12.111  -6.300  1.00  0.170          C  
ATOM   1159  OE1 GLU A  72      16.872  12.326  -7.164  1.00  0.170          O  
ATOM   1160  OE2 GLU A  72      16.321  11.672  -5.198  1.00  0.170          O  
ATOM   1161  H   GLU A  72      13.893  14.684  -9.939  1.00  0.190          H  
ATOM   1162  HA  GLU A  72      12.588  12.411  -8.685  1.00  0.130          H  
ATOM   1163 1HB  GLU A  72      15.043  12.838  -8.688  1.00  0.210          H  
ATOM   1164 2HB  GLU A  72      14.802  14.225  -7.692  1.00  0.210          H  
ATOM   1165 1HG  GLU A  72      14.059  12.871  -5.817  1.00  0.210          H  
ATOM   1166 2HG  GLU A  72      14.035  11.444  -6.838  1.00  0.210          H  
ATOM   1167  N   ARG A  73      11.332  13.191  -6.709  1.00  0.110          N  
ATOM   1168  CA  ARG A  73      10.483  13.611  -5.587  1.00  0.170          C  
ATOM   1169  C   ARG A  73      10.641  12.693  -4.385  1.00  0.080          C  
ATOM   1170  O   ARG A  73      10.659  11.473  -4.527  1.00  0.140          O  
ATOM   1171  CB  ARG A  73       9.008  13.587  -5.971  1.00  0.210          C  
ATOM   1172  CG  ARG A  73       8.604  14.537  -7.056  1.00  0.210          C  
ATOM   1173  CD  ARG A  73       8.626  15.954  -6.625  1.00  0.210          C  
ATOM   1174  NE  ARG A  73       8.173  16.784  -7.694  1.00  0.210          N  
ATOM   1175  CZ  ARG A  73       8.980  17.234  -8.669  1.00  0.210          C  
ATOM   1176  NH1 ARG A  73      10.262  16.937  -8.650  1.00  0.210          N  
ATOM   1177  NH2 ARG A  73       8.488  17.966  -9.659  1.00  0.210          N  
ATOM   1178  H   ARG A  73      11.345  12.202  -6.987  1.00  0.130          H  
ATOM   1179  HA  ARG A  73      10.776  14.612  -5.283  1.00  0.200          H  
ATOM   1180 1HB  ARG A  73       8.745  12.583  -6.303  1.00  0.260          H  
ATOM   1181 2HB  ARG A  73       8.404  13.807  -5.089  1.00  0.260          H  
ATOM   1182 1HG  ARG A  73       9.265  14.414  -7.913  1.00  0.260          H  
ATOM   1183 2HG  ARG A  73       7.588  14.303  -7.365  1.00  0.260          H  
ATOM   1184 1HD  ARG A  73       7.946  16.085  -5.783  1.00  0.260          H  
ATOM   1185 2HD  ARG A  73       9.623  16.270  -6.332  1.00  0.260          H  
ATOM   1186  HE  ARG A  73       7.190  17.023  -7.734  1.00  0.260          H  
ATOM   1187 1HH1 ARG A  73      10.694  16.366  -7.921  1.00  0.260          H  
ATOM   1188 2HH1 ARG A  73      10.872  17.268  -9.390  1.00  0.260          H  
ATOM   1189 1HH2 ARG A  73       7.509  18.194  -9.690  1.00  0.260          H  
ATOM   1190 2HH2 ARG A  73       9.116  18.282 -10.428  1.00  0.260          H  
ATOM   1191  N   VAL A  74      10.705  13.284  -3.197  1.00  0.150          N  
ATOM   1192  CA  VAL A  74      10.822  12.511  -1.965  1.00  0.050          C  
ATOM   1193  C   VAL A  74       9.459  12.176  -1.376  1.00  0.230          C  
ATOM   1194  O   VAL A  74       8.552  13.011  -1.382  1.00  0.370          O  
ATOM   1195  CB  VAL A  74      11.696  13.250  -0.931  1.00  0.110          C  
ATOM   1196  CG1 VAL A  74      13.121  13.368  -1.462  1.00  0.110          C  
ATOM   1197  CG2 VAL A  74      11.129  14.641  -0.645  1.00  0.110          C  
ATOM   1198  H   VAL A  74      10.665  14.290  -3.159  1.00  0.180          H  
ATOM   1199  HA  VAL A  74      11.315  11.581  -2.204  1.00  0.060          H  
ATOM   1200  HB  VAL A  74      11.723  12.673  -0.010  1.00  0.130          H  
ATOM   1201 1HG1 VAL A  74      13.752  13.877  -0.724  1.00  0.130          H  
ATOM   1202 2HG1 VAL A  74      13.520  12.376  -1.647  1.00  0.130          H  
ATOM   1203 3HG1 VAL A  74      13.117  13.934  -2.388  1.00  0.130          H  
ATOM   1204 1HG2 VAL A  74      11.758  15.137   0.091  1.00  0.130          H  
ATOM   1205 2HG2 VAL A  74      11.107  15.236  -1.549  1.00  0.130          H  
ATOM   1206 3HG2 VAL A  74      10.117  14.558  -0.246  1.00  0.130          H  
ATOM   1207  N   THR A  75       9.324  10.954  -0.867  1.00  0.380          N  
ATOM   1208  CA  THR A  75       8.084  10.482  -0.272  1.00  0.660          C  
ATOM   1209  C   THR A  75       7.659  11.351   0.908  1.00  0.740          C  
ATOM   1210  O   THR A  75       8.396  11.541   1.882  1.00  0.740          O  
ATOM   1211  CB  THR A  75       8.223   9.006   0.161  1.00  0.810          C  
ATOM   1212  OG1 THR A  75       8.586   8.222  -0.973  1.00  0.810          O  
ATOM   1213  CG2 THR A  75       6.898   8.480   0.703  1.00  0.810          C  
ATOM   1214  H   THR A  75      10.119  10.320  -0.937  1.00  0.460          H  
ATOM   1215  HA  THR A  75       7.303  10.540  -1.030  1.00  0.790          H  
ATOM   1216  HB  THR A  75       8.992   8.912   0.928  1.00  0.970          H  
ATOM   1217  HG1 THR A  75       9.513   8.413  -1.208  1.00  0.970          H  
ATOM   1218 1HG2 THR A  75       7.018   7.437   0.996  1.00  0.970          H  
ATOM   1219 2HG2 THR A  75       6.606   9.045   1.568  1.00  0.970          H  
ATOM   1220 3HG2 THR A  75       6.126   8.554  -0.060  1.00  0.970          H  
ATOM   1221  N   ALA A  76       6.412  11.809   0.843  1.00  0.840          N  
ATOM   1222  CA  ALA A  76       5.820  12.693   1.838  1.00  0.940          C  
ATOM   1223  C   ALA A  76       5.772  12.133   3.254  1.00  1.000          C  
ATOM   1224  O   ALA A  76       5.892  12.889   4.216  1.00  1.040          O  
ATOM   1225  CB  ALA A  76       4.405  13.043   1.415  1.00  1.280          C  
ATOM   1226  H   ALA A  76       5.878  11.580   0.019  1.00  1.010          H  
ATOM   1227  HA  ALA A  76       6.421  13.603   1.861  1.00  1.130          H  
ATOM   1228 1HB  ALA A  76       3.979  13.746   2.130  1.00  1.530          H  
ATOM   1229 2HB  ALA A  76       4.425  13.496   0.425  1.00  1.530          H  
ATOM   1230 3HB  ALA A  76       3.799  12.140   1.391  1.00  1.530          H  
ATOM   1231  N   ASP A  77       5.565  10.825   3.409  1.00  1.010          N  
ATOM   1232  CA  ASP A  77       5.442  10.283   4.753  1.00  1.150          C  
ATOM   1233  C   ASP A  77       6.769   9.899   5.404  1.00  0.950          C  
ATOM   1234  O   ASP A  77       6.780   9.407   6.535  1.00  0.900          O  
ATOM   1235  CB  ASP A  77       4.493   9.089   4.758  1.00  1.550          C  
ATOM   1236  CG  ASP A  77       4.982   7.859   4.013  1.00  1.550          C  
ATOM   1237  OD1 ASP A  77       6.177   7.723   3.722  1.00  1.550          O  
ATOM   1238  OD2 ASP A  77       4.137   7.060   3.707  1.00  1.550          O  
ATOM   1239  H   ASP A  77       5.475  10.211   2.613  1.00  1.210          H  
ATOM   1240  HA  ASP A  77       4.989  11.053   5.379  1.00  1.380          H  
ATOM   1241 1HB  ASP A  77       4.291   8.802   5.791  1.00  1.860          H  
ATOM   1242 2HB  ASP A  77       3.541   9.394   4.323  1.00  1.860          H  
ATOM   1243  N   GLY A  78       7.891  10.137   4.726  1.00  0.880          N  
ATOM   1244  CA  GLY A  78       9.177   9.832   5.320  1.00  0.730          C  
ATOM   1245  C   GLY A  78       9.680   8.376   5.286  1.00  0.750          C  
ATOM   1246  O   GLY A  78      10.716   8.108   5.907  1.00  0.690          O  
ATOM   1247  H   GLY A  78       7.863  10.578   3.801  1.00  1.060          H  
ATOM   1248 1HA  GLY A  78       9.915  10.472   4.844  1.00  0.880          H  
ATOM   1249 2HA  GLY A  78       9.146  10.156   6.358  1.00  0.880          H  
ATOM   1250  N   ARG A  79       8.998   7.432   4.610  1.00  0.840          N  
ATOM   1251  CA  ARG A  79       9.470   6.039   4.633  1.00  0.930          C  
ATOM   1252  C   ARG A  79       9.500   5.326   3.287  1.00  0.870          C  
ATOM   1253  O   ARG A  79       8.650   5.553   2.424  1.00  0.760          O  
ATOM   1254  CB  ARG A  79       8.571   5.226   5.520  1.00  1.270          C  
ATOM   1255  CG  ARG A  79       8.533   5.623   6.961  1.00  1.270          C  
ATOM   1256  CD  ARG A  79       9.779   5.308   7.686  1.00  1.270          C  
ATOM   1257  NE  ARG A  79       9.645   5.634   9.078  1.00  1.270          N  
ATOM   1258  CZ  ARG A  79       9.906   6.826   9.634  1.00  1.270          C  
ATOM   1259  NH1 ARG A  79      10.351   7.866   8.925  1.00  1.270          N  
ATOM   1260  NH2 ARG A  79       9.696   6.927  10.924  1.00  1.270          N  
ATOM   1261  H   ARG A  79       8.112   7.660   4.127  1.00  1.010          H  
ATOM   1262  HA  ARG A  79      10.484   6.031   5.026  1.00  1.120          H  
ATOM   1263 1HB  ARG A  79       7.587   5.320   5.125  1.00  1.520          H  
ATOM   1264 2HB  ARG A  79       8.842   4.171   5.470  1.00  1.520          H  
ATOM   1265 1HG  ARG A  79       8.323   6.683   7.056  1.00  1.520          H  
ATOM   1266 2HG  ARG A  79       7.747   5.076   7.440  1.00  1.520          H  
ATOM   1267 1HD  ARG A  79       9.978   4.237   7.608  1.00  1.520          H  
ATOM   1268 2HD  ARG A  79      10.623   5.859   7.287  1.00  1.520          H  
ATOM   1269  HE  ARG A  79       9.261   4.889   9.716  1.00  1.520          H  
ATOM   1270 1HH1 ARG A  79      10.511   7.801   7.905  1.00  1.520          H  
ATOM   1271 2HH1 ARG A  79      10.535   8.747   9.387  1.00  1.520          H  
ATOM   1272 1HH2 ARG A  79       9.356   6.083  11.431  1.00  1.520          H  
ATOM   1273 2HH2 ARG A  79       9.865   7.797  11.409  1.00  1.520          H  
ATOM   1274  N   MET A  80      10.467   4.411   3.127  1.00  0.950          N  
ATOM   1275  CA  MET A  80      10.516   3.629   1.897  1.00  0.890          C  
ATOM   1276  C   MET A  80       9.343   2.649   1.805  1.00  0.910          C  
ATOM   1277  O   MET A  80       8.777   2.453   0.719  1.00  0.930          O  
ATOM   1278  CB  MET A  80      11.834   2.855   1.815  1.00  1.270          C  
ATOM   1279  CG  MET A  80      13.068   3.720   1.598  1.00  1.270          C  
ATOM   1280  SD  MET A  80      12.955   4.790   0.128  1.00  1.270          S  
ATOM   1281  CE  MET A  80      12.891   3.633  -1.228  1.00  1.270          C  
ATOM   1282  H   MET A  80      11.163   4.265   3.847  1.00  1.140          H  
ATOM   1283  HA  MET A  80      10.454   4.307   1.055  1.00  1.070          H  
ATOM   1284 1HB  MET A  80      11.989   2.319   2.749  1.00  1.520          H  
ATOM   1285 2HB  MET A  80      11.778   2.106   1.028  1.00  1.520          H  
ATOM   1286 1HG  MET A  80      13.239   4.336   2.473  1.00  1.520          H  
ATOM   1287 2HG  MET A  80      13.936   3.078   1.481  1.00  1.520          H  
ATOM   1288 1HE  MET A  80      12.844   4.183  -2.172  1.00  1.520          H  
ATOM   1289 2HE  MET A  80      13.768   3.005  -1.212  1.00  1.520          H  
ATOM   1290 3HE  MET A  80      12.003   3.009  -1.140  1.00  1.520          H  
ATOM   1291  N   GLU A  81       8.985   2.050   2.931  1.00  0.930          N  
ATOM   1292  CA  GLU A  81       7.891   1.095   2.982  1.00  1.010          C  
ATOM   1293  C   GLU A  81       7.447   0.850   4.414  1.00  1.040          C  
ATOM   1294  O   GLU A  81       8.263   0.925   5.337  1.00  1.100          O  
ATOM   1295  CB  GLU A  81       8.312  -0.216   2.312  1.00  1.380          C  
ATOM   1296  CG  GLU A  81       9.474  -0.966   2.987  1.00  1.380          C  
ATOM   1297  CD  GLU A  81       9.898  -2.203   2.200  1.00  1.380          C  
ATOM   1298  OE1 GLU A  81       9.511  -2.299   1.056  1.00  1.380          O  
ATOM   1299  OE2 GLU A  81      10.591  -3.041   2.736  1.00  1.380          O  
ATOM   1300  H   GLU A  81       9.485   2.266   3.780  1.00  1.120          H  
ATOM   1301  HA  GLU A  81       7.047   1.498   2.428  1.00  1.210          H  
ATOM   1302 1HB  GLU A  81       7.456  -0.874   2.280  1.00  1.660          H  
ATOM   1303 2HB  GLU A  81       8.598  -0.026   1.281  1.00  1.660          H  
ATOM   1304 1HG  GLU A  81      10.327  -0.295   3.092  1.00  1.660          H  
ATOM   1305 2HG  GLU A  81       9.160  -1.272   3.981  1.00  1.660          H  
ATOM   1306  N   TYR A  82       6.176   0.490   4.572  1.00  1.120          N  
ATOM   1307  CA  TYR A  82       5.593   0.073   5.843  1.00  1.300          C  
ATOM   1308  C   TYR A  82       4.694  -1.147   5.770  1.00  1.510          C  
ATOM   1309  O   TYR A  82       3.915  -1.282   4.826  1.00  1.500          O  
ATOM   1310  CB  TYR A  82       4.533   1.057   6.341  1.00  1.750          C  
ATOM   1311  CG  TYR A  82       4.782   2.482   6.683  1.00  1.750          C  
ATOM   1312  CD1 TYR A  82       5.068   3.398   5.731  1.00  1.750          C  
ATOM   1313  CD2 TYR A  82       4.537   2.892   7.955  1.00  1.750          C  
ATOM   1314  CE1 TYR A  82       5.146   4.720   6.040  1.00  1.750          C  
ATOM   1315  CE2 TYR A  82       4.623   4.220   8.289  1.00  1.750          C  
ATOM   1316  CZ  TYR A  82       4.929   5.138   7.329  1.00  1.750          C  
ATOM   1317  OH  TYR A  82       5.013   6.472   7.655  1.00  1.750          O  
ATOM   1318  H   TYR A  82       5.579   0.535   3.747  1.00  1.340          H  
ATOM   1319  HA  TYR A  82       6.389  -0.107   6.556  1.00  1.560          H  
ATOM   1320 1HB  TYR A  82       3.753   1.033   5.622  1.00  2.100          H  
ATOM   1321 2HB  TYR A  82       4.097   0.613   7.237  1.00  2.100          H  
ATOM   1322  HD1 TYR A  82       5.227   3.073   4.737  1.00  2.100          H  
ATOM   1323  HD2 TYR A  82       4.273   2.165   8.714  1.00  2.100          H  
ATOM   1324  HE1 TYR A  82       5.376   5.438   5.264  1.00  2.100          H  
ATOM   1325  HE2 TYR A  82       4.439   4.537   9.312  1.00  2.100          H  
ATOM   1326  HH  TYR A  82       5.288   6.982   6.878  1.00  2.100          H  
ATOM   1327  N   LEU A  83       4.645  -1.875   6.880  1.00  1.800          N  
ATOM   1328  CA  LEU A  83       3.516  -2.732   7.234  1.00  2.050          C  
ATOM   1329  C   LEU A  83       3.247  -2.387   8.685  1.00  2.110          C  
ATOM   1330  O   LEU A  83       4.086  -2.612   9.552  1.00  2.140          O  
ATOM   1331  CB  LEU A  83       3.753  -4.232   7.073  1.00  2.770          C  
ATOM   1332  CG  LEU A  83       3.965  -4.746   5.703  1.00  2.770          C  
ATOM   1333  CD1 LEU A  83       4.338  -6.188   5.758  1.00  2.770          C  
ATOM   1334  CD2 LEU A  83       2.699  -4.590   4.885  1.00  2.770          C  
ATOM   1335  H   LEU A  83       5.443  -1.811   7.510  1.00  2.160          H  
ATOM   1336  HA  LEU A  83       2.638  -2.436   6.672  1.00  2.460          H  
ATOM   1337 1HB  LEU A  83       4.597  -4.487   7.642  1.00  3.320          H  
ATOM   1338 2HB  LEU A  83       2.913  -4.740   7.469  1.00  3.320          H  
ATOM   1339  HG  LEU A  83       4.757  -4.198   5.264  1.00  3.320          H  
ATOM   1340 1HD1 LEU A  83       4.510  -6.530   4.759  1.00  3.320          H  
ATOM   1341 2HD1 LEU A  83       5.233  -6.309   6.338  1.00  3.320          H  
ATOM   1342 3HD1 LEU A  83       3.535  -6.761   6.215  1.00  3.320          H  
ATOM   1343 1HD2 LEU A  83       2.848  -4.945   3.882  1.00  3.320          H  
ATOM   1344 2HD2 LEU A  83       1.903  -5.148   5.343  1.00  3.320          H  
ATOM   1345 3HD2 LEU A  83       2.429  -3.570   4.843  1.00  3.320          H  
ATOM   1346  N   LEU A  84       2.087  -1.828   8.968  1.00  2.180          N  
ATOM   1347  CA  LEU A  84       1.842  -1.404  10.360  1.00  2.190          C  
ATOM   1348  C   LEU A  84       1.694  -2.586  11.332  1.00  2.380          C  
ATOM   1349  O   LEU A  84       0.978  -3.546  11.057  1.00  2.450          O  
ATOM   1350  CB  LEU A  84       0.615  -0.490  10.426  1.00  3.060          C  
ATOM   1351  CG  LEU A  84       0.729   0.888   9.704  1.00  3.060          C  
ATOM   1352  CD1 LEU A  84      -0.643   1.554   9.731  1.00  3.060          C  
ATOM   1353  CD2 LEU A  84       1.783   1.794  10.403  1.00  3.060          C  
ATOM   1354  H   LEU A  84       1.431  -1.661   8.190  1.00  2.620          H  
ATOM   1355  HA  LEU A  84       2.713  -0.842  10.694  1.00  2.630          H  
ATOM   1356 1HB  LEU A  84      -0.209  -1.007   9.976  1.00  3.670          H  
ATOM   1357 2HB  LEU A  84       0.372  -0.303  11.472  1.00  3.670          H  
ATOM   1358  HG  LEU A  84       1.017   0.736   8.661  1.00  3.670          H  
ATOM   1359 1HD1 LEU A  84      -0.596   2.512   9.218  1.00  3.670          H  
ATOM   1360 2HD1 LEU A  84      -1.372   0.910   9.226  1.00  3.670          H  
ATOM   1361 3HD1 LEU A  84      -0.961   1.712  10.761  1.00  3.670          H  
ATOM   1362 1HD2 LEU A  84       1.834   2.754   9.886  1.00  3.670          H  
ATOM   1363 2HD2 LEU A  84       1.495   1.961  11.440  1.00  3.670          H  
ATOM   1364 3HD2 LEU A  84       2.767   1.337  10.377  1.00  3.670          H  
ATOM   1365  N   VAL A  85       2.246  -2.447  12.539  1.00  2.510          N  
ATOM   1366  CA  VAL A  85       2.225  -3.517  13.549  1.00  2.700          C  
ATOM   1367  C   VAL A  85       0.860  -4.072  13.942  1.00  2.880          C  
ATOM   1368  O   VAL A  85       0.773  -5.216  14.391  1.00  3.090          O  
ATOM   1369  CB  VAL A  85       2.987  -3.039  14.818  1.00  3.700          C  
ATOM   1370  CG1 VAL A  85       2.217  -1.940  15.556  1.00  3.700          C  
ATOM   1371  CG2 VAL A  85       3.248  -4.222  15.755  1.00  3.700          C  
ATOM   1372  H   VAL A  85       2.783  -1.611  12.719  1.00  3.010          H  
ATOM   1373  HA  VAL A  85       2.770  -4.355  13.133  1.00  3.240          H  
ATOM   1374  HB  VAL A  85       3.923  -2.617  14.512  1.00  4.440          H  
ATOM   1375 1HG1 VAL A  85       2.801  -1.615  16.421  1.00  4.440          H  
ATOM   1376 2HG1 VAL A  85       2.054  -1.094  14.895  1.00  4.440          H  
ATOM   1377 3HG1 VAL A  85       1.262  -2.313  15.900  1.00  4.440          H  
ATOM   1378 1HG2 VAL A  85       3.802  -3.882  16.620  1.00  4.440          H  
ATOM   1379 2HG2 VAL A  85       2.317  -4.649  16.094  1.00  4.440          H  
ATOM   1380 3HG2 VAL A  85       3.826  -4.984  15.229  1.00  4.440          H  
ATOM   1381  N   MET A  86      -0.194  -3.273  13.867  1.00  2.810          N  
ATOM   1382  CA  MET A  86      -1.504  -3.776  14.240  1.00  2.960          C  
ATOM   1383  C   MET A  86      -2.463  -3.896  13.051  1.00  2.960          C  
ATOM   1384  O   MET A  86      -3.663  -4.093  13.249  1.00  3.080          O  
ATOM   1385  CB  MET A  86      -2.072  -2.900  15.353  1.00  4.080          C  
ATOM   1386  CG  MET A  86      -2.382  -1.466  14.946  1.00  4.080          C  
ATOM   1387  SD  MET A  86      -2.881  -0.425  16.332  1.00  4.080          S  
ATOM   1388  CE  MET A  86      -1.304  -0.102  17.143  1.00  4.080          C  
ATOM   1389  H   MET A  86      -0.092  -2.322  13.547  1.00  3.370          H  
ATOM   1390  HA  MET A  86      -1.381  -4.779  14.645  1.00  3.550          H  
ATOM   1391 1HB  MET A  86      -2.994  -3.346  15.723  1.00  4.900          H  
ATOM   1392 2HB  MET A  86      -1.369  -2.885  16.172  1.00  4.900          H  
ATOM   1393 1HG  MET A  86      -1.517  -1.017  14.472  1.00  4.900          H  
ATOM   1394 2HG  MET A  86      -3.200  -1.474  14.228  1.00  4.900          H  
ATOM   1395 1HE  MET A  86      -1.468   0.538  18.011  1.00  4.900          H  
ATOM   1396 2HE  MET A  86      -0.857  -1.028  17.467  1.00  4.900          H  
ATOM   1397 3HE  MET A  86      -0.631   0.401  16.447  1.00  4.900          H  
ATOM   1398  N   GLU A  87      -1.958  -3.692  11.828  1.00  2.870          N  
ATOM   1399  CA  GLU A  87      -2.816  -3.767  10.632  1.00  2.920          C  
ATOM   1400  C   GLU A  87      -2.216  -4.586   9.482  1.00  2.980          C  
ATOM   1401  O   GLU A  87      -2.942  -5.242   8.730  1.00  3.190          O  
ATOM   1402  CB  GLU A  87      -3.145  -2.364  10.091  1.00  4.070          C  
ATOM   1403  CG  GLU A  87      -3.943  -1.459  11.033  1.00  4.070          C  
ATOM   1404  CD  GLU A  87      -4.265  -0.107  10.427  1.00  4.070          C  
ATOM   1405  OE1 GLU A  87      -3.821   0.146   9.334  1.00  4.070          O  
ATOM   1406  OE2 GLU A  87      -4.954   0.664  11.055  1.00  4.070          O  
ATOM   1407  H   GLU A  87      -0.950  -3.575  11.737  1.00  3.440          H  
ATOM   1408  HA  GLU A  87      -3.751  -4.246  10.919  1.00  3.500          H  
ATOM   1409 1HB  GLU A  87      -2.236  -1.856   9.831  1.00  4.880          H  
ATOM   1410 2HB  GLU A  87      -3.724  -2.467   9.174  1.00  4.880          H  
ATOM   1411 1HG  GLU A  87      -4.867  -1.961  11.319  1.00  4.880          H  
ATOM   1412 2HG  GLU A  87      -3.357  -1.302  11.926  1.00  4.880          H  
ATOM   1413  N   TYR A  88      -0.897  -4.464   9.314  1.00  2.810          N  
ATOM   1414  CA  TYR A  88      -0.090  -5.005   8.233  1.00  2.840          C  
ATOM   1415  C   TYR A  88      -0.556  -4.596   6.850  1.00  2.750          C  
ATOM   1416  O   TYR A  88      -0.483  -5.361   5.892  1.00  2.860          O  
ATOM   1417  CB  TYR A  88       0.086  -6.499   8.415  1.00  3.960          C  
ATOM   1418  CG  TYR A  88       0.886  -6.739   9.663  1.00  3.960          C  
ATOM   1419  CD1 TYR A  88       0.249  -6.953  10.868  1.00  3.960          C  
ATOM   1420  CD2 TYR A  88       2.279  -6.720   9.601  1.00  3.960          C  
ATOM   1421  CE1 TYR A  88       0.994  -7.131  12.000  1.00  3.960          C  
ATOM   1422  CE2 TYR A  88       3.022  -6.902  10.735  1.00  3.960          C  
ATOM   1423  CZ  TYR A  88       2.387  -7.099  11.935  1.00  3.960          C  
ATOM   1424  OH  TYR A  88       3.119  -7.276  13.084  1.00  3.960          O  
ATOM   1425  H   TYR A  88      -0.375  -3.954  10.008  1.00  3.370          H  
ATOM   1426  HA  TYR A  88       0.898  -4.578   8.356  1.00  3.410          H  
ATOM   1427 1HB  TYR A  88      -0.877  -6.998   8.499  1.00  4.760          H  
ATOM   1428 2HB  TYR A  88       0.629  -6.912   7.575  1.00  4.760          H  
ATOM   1429  HD1 TYR A  88      -0.840  -6.967  10.922  1.00  4.760          H  
ATOM   1430  HD2 TYR A  88       2.780  -6.561   8.660  1.00  4.760          H  
ATOM   1431  HE1 TYR A  88       0.495  -7.289  12.956  1.00  4.760          H  
ATOM   1432  HE2 TYR A  88       4.109  -6.885  10.685  1.00  4.760          H  
ATOM   1433  HH  TYR A  88       2.520  -7.210  13.843  1.00  4.760          H  
ATOM   1434  N   TYR A  89      -1.003  -3.352   6.761  1.00  2.570          N  
ATOM   1435  CA  TYR A  89      -1.410  -2.727   5.533  1.00  2.490          C  
ATOM   1436  C   TYR A  89      -0.169  -2.082   4.929  1.00  2.200          C  
ATOM   1437  O   TYR A  89       0.578  -1.444   5.688  1.00  2.010          O  
ATOM   1438  CB  TYR A  89      -2.464  -1.654   5.833  1.00  3.520          C  
ATOM   1439  CG  TYR A  89      -2.841  -0.820   4.647  1.00  3.520          C  
ATOM   1440  CD1 TYR A  89      -3.747  -1.281   3.713  1.00  3.520          C  
ATOM   1441  CD2 TYR A  89      -2.241   0.420   4.487  1.00  3.520          C  
ATOM   1442  CE1 TYR A  89      -4.050  -0.503   2.617  1.00  3.520          C  
ATOM   1443  CE2 TYR A  89      -2.543   1.192   3.399  1.00  3.520          C  
ATOM   1444  CZ  TYR A  89      -3.442   0.739   2.464  1.00  3.520          C  
ATOM   1445  OH  TYR A  89      -3.732   1.513   1.366  1.00  3.520          O  
ATOM   1446  H   TYR A  89      -1.052  -2.800   7.603  1.00  3.080          H  
ATOM   1447  HA  TYR A  89      -1.824  -3.492   4.885  1.00  2.990          H  
ATOM   1448 1HB  TYR A  89      -3.367  -2.132   6.217  1.00  4.220          H  
ATOM   1449 2HB  TYR A  89      -2.093  -0.990   6.616  1.00  4.220          H  
ATOM   1450  HD1 TYR A  89      -4.212  -2.258   3.834  1.00  4.220          H  
ATOM   1451  HD2 TYR A  89      -1.520   0.777   5.222  1.00  4.220          H  
ATOM   1452  HE1 TYR A  89      -4.761  -0.862   1.874  1.00  4.220          H  
ATOM   1453  HE2 TYR A  89      -2.062   2.163   3.272  1.00  4.220          H  
ATOM   1454  HH  TYR A  89      -3.137   2.267   1.357  1.00  4.220          H  
ATOM   1455  N   PRO A  90       0.148  -2.301   3.625  1.00  2.190          N  
ATOM   1456  CA  PRO A  90       1.279  -1.706   2.935  1.00  1.910          C  
ATOM   1457  C   PRO A  90       1.117  -0.207   2.817  1.00  1.690          C  
ATOM   1458  O   PRO A  90       0.083   0.261   2.352  1.00  1.800          O  
ATOM   1459  CB  PRO A  90       1.246  -2.385   1.560  1.00  2.860          C  
ATOM   1460  CG  PRO A  90      -0.182  -2.830   1.381  1.00  2.860          C  
ATOM   1461  CD  PRO A  90      -0.673  -3.181   2.773  1.00  2.860          C  
ATOM   1462  HA  PRO A  90       2.206  -1.948   3.442  1.00  2.290          H  
ATOM   1463 1HB  PRO A  90       1.577  -1.675   0.790  1.00  3.440          H  
ATOM   1464 2HB  PRO A  90       1.956  -3.225   1.549  1.00  3.440          H  
ATOM   1465 1HG  PRO A  90      -0.768  -2.007   0.930  1.00  3.440          H  
ATOM   1466 2HG  PRO A  90      -0.236  -3.683   0.677  1.00  3.440          H  
ATOM   1467 1HD  PRO A  90      -1.725  -2.921   2.811  1.00  3.440          H  
ATOM   1468 2HD  PRO A  90      -0.485  -4.247   3.014  1.00  3.440          H  
ATOM   1469  N   ASN A  91       2.177   0.504   3.149  1.00  1.430          N  
ATOM   1470  CA  ASN A  91       2.240   1.960   3.077  1.00  1.220          C  
ATOM   1471  C   ASN A  91       3.669   2.389   2.690  1.00  1.110          C  
ATOM   1472  O   ASN A  91       4.543   1.536   2.478  1.00  1.170          O  
ATOM   1473  CB  ASN A  91       1.712   2.571   4.376  1.00  1.790          C  
ATOM   1474  CG  ASN A  91       1.107   3.916   4.225  1.00  1.790          C  
ATOM   1475  OD1 ASN A  91       1.543   4.722   3.394  1.00  1.790          O  
ATOM   1476  ND2 ASN A  91       0.104   4.187   5.023  1.00  1.790          N  
ATOM   1477  H   ASN A  91       2.960  -0.022   3.538  1.00  1.720          H  
ATOM   1478  HA  ASN A  91       1.582   2.298   2.279  1.00  1.460          H  
ATOM   1479 1HB  ASN A  91       0.970   1.897   4.813  1.00  2.150          H  
ATOM   1480 2HB  ASN A  91       2.486   2.677   5.075  1.00  2.150          H  
ATOM   1481 1HD2 ASN A  91      -0.343   5.082   4.976  1.00  2.150          H  
ATOM   1482 2HD2 ASN A  91      -0.209   3.505   5.686  1.00  2.150          H  
ATOM   1483  N   GLY A  92       3.907   3.694   2.561  1.00  1.000          N  
ATOM   1484  CA  GLY A  92       5.236   4.237   2.238  1.00  0.920          C  
ATOM   1485  C   GLY A  92       5.430   4.400   0.754  1.00  0.720          C  
ATOM   1486  O   GLY A  92       4.479   4.218  -0.014  1.00  0.870          O  
ATOM   1487  H   GLY A  92       3.140   4.343   2.719  1.00  1.200          H  
ATOM   1488 1HA  GLY A  92       5.361   5.207   2.726  1.00  1.100          H  
ATOM   1489 2HA  GLY A  92       6.015   3.590   2.637  1.00  1.100          H  
ATOM   1490  N   SER A  93       6.677   4.670   0.323  1.00  0.420          N  
ATOM   1491  CA  SER A  93       6.935   4.993  -1.081  1.00  0.230          C  
ATOM   1492  C   SER A  93       6.475   3.870  -1.985  1.00  0.490          C  
ATOM   1493  O   SER A  93       5.991   4.130  -3.077  1.00  0.400          O  
ATOM   1494  CB  SER A  93       8.413   5.160  -1.347  1.00  0.400          C  
ATOM   1495  OG  SER A  93       9.044   3.918  -1.381  1.00  0.400          O  
ATOM   1496  H   SER A  93       7.419   4.809   1.018  1.00  0.500          H  
ATOM   1497  HA  SER A  93       6.406   5.911  -1.333  1.00  0.280          H  
ATOM   1498 1HB  SER A  93       8.565   5.682  -2.288  1.00  0.480          H  
ATOM   1499 2HB  SER A  93       8.856   5.761  -0.554  1.00  0.480          H  
ATOM   1500  HG  SER A  93       8.969   3.549  -0.493  1.00  0.480          H  
ATOM   1501  N   LEU A  94       6.485   2.629  -1.514  1.00  0.800          N  
ATOM   1502  CA  LEU A  94       5.998   1.483  -2.281  1.00  1.100          C  
ATOM   1503  C   LEU A  94       4.594   1.739  -2.853  1.00  1.090          C  
ATOM   1504  O   LEU A  94       4.247   1.326  -3.963  1.00  1.090          O  
ATOM   1505  CB  LEU A  94       6.016   0.217  -1.409  1.00  1.420          C  
ATOM   1506  CG  LEU A  94       5.656  -1.221  -2.047  1.00  1.420          C  
ATOM   1507  CD1 LEU A  94       4.117  -1.462  -2.041  1.00  1.420          C  
ATOM   1508  CD2 LEU A  94       6.221  -1.342  -3.493  1.00  1.420          C  
ATOM   1509  H   LEU A  94       6.935   2.470  -0.603  1.00  0.960          H  
ATOM   1510  HA  LEU A  94       6.692   1.347  -3.122  1.00  1.320          H  
ATOM   1511 1HB  LEU A  94       7.014   0.130  -0.974  1.00  1.700          H  
ATOM   1512 2HB  LEU A  94       5.317   0.385  -0.581  1.00  1.700          H  
ATOM   1513  HG  LEU A  94       6.111  -1.990  -1.427  1.00  1.700          H  
ATOM   1514 1HD1 LEU A  94       3.917  -2.455  -2.435  1.00  1.700          H  
ATOM   1515 2HD1 LEU A  94       3.745  -1.398  -1.018  1.00  1.700          H  
ATOM   1516 3HD1 LEU A  94       3.596  -0.743  -2.648  1.00  1.700          H  
ATOM   1517 1HD2 LEU A  94       5.992  -2.335  -3.890  1.00  1.700          H  
ATOM   1518 2HD2 LEU A  94       5.777  -0.601  -4.144  1.00  1.700          H  
ATOM   1519 3HD2 LEU A  94       7.303  -1.204  -3.477  1.00  1.700          H  
ATOM   1520  N   CYS A  95       3.734   2.391  -2.073  1.00  1.190          N  
ATOM   1521  CA  CYS A  95       2.374   2.603  -2.512  1.00  1.370          C  
ATOM   1522  C   CYS A  95       2.235   3.730  -3.518  1.00  1.020          C  
ATOM   1523  O   CYS A  95       1.177   3.897  -4.119  1.00  1.010          O  
ATOM   1524  CB  CYS A  95       1.468   2.792  -1.317  1.00  1.850          C  
ATOM   1525  SG  CYS A  95       1.286   1.264  -0.432  1.00  1.850          S  
ATOM   1526  H   CYS A  95       4.023   2.783  -1.173  1.00  1.430          H  
ATOM   1527  HA  CYS A  95       2.046   1.689  -2.991  1.00  1.640          H  
ATOM   1528 1HB  CYS A  95       1.900   3.536  -0.637  1.00  2.220          H  
ATOM   1529 2HB  CYS A  95       0.485   3.138  -1.632  1.00  2.220          H  
ATOM   1530  HG  CYS A  95       0.773   0.625  -1.476  1.00  2.220          H  
ATOM   1531  N   LYS A  96       3.332   4.435  -3.792  1.00  0.830          N  
ATOM   1532  CA  LYS A  96       3.353   5.509  -4.767  1.00  0.820          C  
ATOM   1533  C   LYS A  96       3.697   4.885  -6.119  1.00  0.530          C  
ATOM   1534  O   LYS A  96       3.828   5.570  -7.131  1.00  0.730          O  
ATOM   1535  CB  LYS A  96       4.357   6.598  -4.371  1.00  1.150          C  
ATOM   1536  CG  LYS A  96       4.105   7.225  -2.967  1.00  1.150          C  
ATOM   1537  CD  LYS A  96       2.755   7.927  -2.864  1.00  1.150          C  
ATOM   1538  CE  LYS A  96       2.578   8.612  -1.517  1.00  1.150          C  
ATOM   1539  NZ  LYS A  96       1.230   9.248  -1.400  1.00  1.150          N  
ATOM   1540  H   LYS A  96       4.206   4.226  -3.313  1.00  1.000          H  
ATOM   1541  HA  LYS A  96       2.358   5.943  -4.857  1.00  0.980          H  
ATOM   1542 1HB  LYS A  96       5.362   6.178  -4.372  1.00  1.380          H  
ATOM   1543 2HB  LYS A  96       4.337   7.398  -5.108  1.00  1.380          H  
ATOM   1544 1HG  LYS A  96       4.138   6.429  -2.216  1.00  1.380          H  
ATOM   1545 2HG  LYS A  96       4.898   7.936  -2.745  1.00  1.380          H  
ATOM   1546 1HD  LYS A  96       2.659   8.659  -3.651  1.00  1.380          H  
ATOM   1547 2HD  LYS A  96       1.955   7.195  -2.971  1.00  1.380          H  
ATOM   1548 1HE  LYS A  96       2.694   7.875  -0.721  1.00  1.380          H  
ATOM   1549 2HE  LYS A  96       3.343   9.381  -1.402  1.00  1.380          H  
ATOM   1550 1HZ  LYS A  96       1.138   9.694  -0.499  1.00  1.380          H  
ATOM   1551 2HZ  LYS A  96       1.118   9.939  -2.132  1.00  1.380          H  
ATOM   1552 3HZ  LYS A  96       0.516   8.540  -1.498  1.00  1.380          H  
ATOM   1553  N   TYR A  97       3.899   3.566  -6.109  1.00  0.200          N  
ATOM   1554  CA  TYR A  97       4.149   2.809  -7.307  1.00  0.430          C  
ATOM   1555  C   TYR A  97       2.878   1.992  -7.539  1.00  0.190          C  
ATOM   1556  O   TYR A  97       2.244   2.050  -8.598  1.00  0.240          O  
ATOM   1557  CB  TYR A  97       5.248   1.752  -7.123  1.00  0.510          C  
ATOM   1558  CG  TYR A  97       6.699   2.100  -6.766  1.00  0.510          C  
ATOM   1559  CD1 TYR A  97       6.968   2.770  -5.638  1.00  0.510          C  
ATOM   1560  CD2 TYR A  97       7.762   1.603  -7.516  1.00  0.510          C  
ATOM   1561  CE1 TYR A  97       8.256   2.996  -5.241  1.00  0.510          C  
ATOM   1562  CE2 TYR A  97       9.048   1.816  -7.133  1.00  0.510          C  
ATOM   1563  CZ  TYR A  97       9.290   2.511  -5.999  1.00  0.510          C  
ATOM   1564  OH  TYR A  97      10.553   2.708  -5.594  1.00  0.510          O  
ATOM   1565  H   TYR A  97       3.850   3.057  -5.231  1.00  0.240          H  
ATOM   1566  HA  TYR A  97       4.329   3.478  -8.139  1.00  0.520          H  
ATOM   1567 1HB  TYR A  97       4.912   1.067  -6.366  1.00  0.610          H  
ATOM   1568 2HB  TYR A  97       5.278   1.193  -8.044  1.00  0.610          H  
ATOM   1569  HD1 TYR A  97       6.165   3.116  -5.050  1.00  0.610          H  
ATOM   1570  HD2 TYR A  97       7.584   1.036  -8.406  1.00  0.610          H  
ATOM   1571  HE1 TYR A  97       8.452   3.542  -4.315  1.00  0.610          H  
ATOM   1572  HE2 TYR A  97       9.877   1.420  -7.726  1.00  0.610          H  
ATOM   1573  HH  TYR A  97      11.154   2.220  -6.173  1.00  0.610          H  
ATOM   1574  N   LEU A  98       2.492   1.258  -6.484  1.00  0.480          N  
ATOM   1575  CA  LEU A  98       1.402   0.297  -6.521  1.00  0.790          C  
ATOM   1576  C   LEU A  98      -0.027   0.870  -6.616  1.00  0.900          C  
ATOM   1577  O   LEU A  98      -0.843   0.348  -7.386  1.00  1.020          O  
ATOM   1578  CB  LEU A  98       1.536  -0.588  -5.263  1.00  0.980          C  
ATOM   1579  CG  LEU A  98       0.593  -1.800  -5.086  1.00  0.980          C  
ATOM   1580  CD1 LEU A  98       0.779  -2.792  -6.251  1.00  0.980          C  
ATOM   1581  CD2 LEU A  98       0.925  -2.472  -3.751  1.00  0.980          C  
ATOM   1582  H   LEU A  98       3.059   1.296  -5.634  1.00  0.580          H  
ATOM   1583  HA  LEU A  98       1.558  -0.314  -7.403  1.00  0.950          H  
ATOM   1584 1HB  LEU A  98       2.561  -0.951  -5.206  1.00  1.180          H  
ATOM   1585 2HB  LEU A  98       1.374   0.048  -4.407  1.00  1.180          H  
ATOM   1586  HG  LEU A  98      -0.447  -1.467  -5.082  1.00  1.180          H  
ATOM   1587 1HD1 LEU A  98       0.118  -3.645  -6.108  1.00  1.180          H  
ATOM   1588 2HD1 LEU A  98       0.536  -2.314  -7.196  1.00  1.180          H  
ATOM   1589 3HD1 LEU A  98       1.812  -3.137  -6.275  1.00  1.180          H  
ATOM   1590 1HD2 LEU A  98       0.268  -3.333  -3.597  1.00  1.180          H  
ATOM   1591 2HD2 LEU A  98       1.959  -2.810  -3.764  1.00  1.180          H  
ATOM   1592 3HD2 LEU A  98       0.784  -1.760  -2.935  1.00  1.180          H  
ATOM   1593  N   SER A  99      -0.367   1.944  -5.884  1.00  1.010          N  
ATOM   1594  CA  SER A  99      -1.749   2.442  -5.881  1.00  1.430          C  
ATOM   1595  C   SER A  99      -2.081   3.340  -7.073  1.00  1.550          C  
ATOM   1596  O   SER A  99      -2.348   4.532  -6.930  1.00  1.620          O  
ATOM   1597  CB  SER A  99      -2.048   3.171  -4.582  1.00  1.830          C  
ATOM   1598  OG  SER A  99      -2.016   2.293  -3.474  1.00  1.830          O  
ATOM   1599  H   SER A  99       0.296   2.431  -5.278  1.00  1.210          H  
ATOM   1600  HA  SER A  99      -2.412   1.578  -5.929  1.00  1.720          H  
ATOM   1601 1HB  SER A  99      -1.322   3.969  -4.441  1.00  2.200          H  
ATOM   1602 2HB  SER A  99      -3.030   3.637  -4.648  1.00  2.200          H  
ATOM   1603  HG  SER A  99      -2.089   2.852  -2.695  1.00  2.200          H  
ATOM   1604  N   LEU A 100      -2.077   2.723  -8.251  1.00  1.800          N  
ATOM   1605  CA  LEU A 100      -2.332   3.321  -9.571  1.00  2.160          C  
ATOM   1606  C   LEU A 100      -1.270   4.315 -10.067  1.00  1.260          C  
ATOM   1607  O   LEU A 100      -1.512   5.032 -11.042  1.00  0.870          O  
ATOM   1608  CB  LEU A 100      -3.699   4.034  -9.565  1.00  2.880          C  
ATOM   1609  CG  LEU A 100      -4.931   3.195  -9.116  1.00  2.880          C  
ATOM   1610  CD1 LEU A 100      -6.149   4.095  -9.109  1.00  2.880          C  
ATOM   1611  CD2 LEU A 100      -5.149   2.005 -10.060  1.00  2.880          C  
ATOM   1612  H   LEU A 100      -1.844   1.728  -8.196  1.00  2.160          H  
ATOM   1613  HA  LEU A 100      -2.358   2.511 -10.296  1.00  2.590          H  
ATOM   1614 1HB  LEU A 100      -3.641   4.917  -8.933  1.00  3.460          H  
ATOM   1615 2HB  LEU A 100      -3.899   4.374 -10.579  1.00  3.460          H  
ATOM   1616  HG  LEU A 100      -4.775   2.829  -8.104  1.00  3.460          H  
ATOM   1617 1HD1 LEU A 100      -7.018   3.528  -8.780  1.00  3.460          H  
ATOM   1618 2HD1 LEU A 100      -5.979   4.928  -8.425  1.00  3.460          H  
ATOM   1619 3HD1 LEU A 100      -6.322   4.479 -10.112  1.00  3.460          H  
ATOM   1620 1HD2 LEU A 100      -6.021   1.440  -9.731  1.00  3.460          H  
ATOM   1621 2HD2 LEU A 100      -5.317   2.371 -11.075  1.00  3.460          H  
ATOM   1622 3HD2 LEU A 100      -4.282   1.353 -10.050  1.00  3.460          H  
ATOM   1623  N   HIS A 101      -0.098   4.289  -9.428  1.00  1.720          N  
ATOM   1624  CA  HIS A 101       1.162   5.019  -9.729  1.00  1.610          C  
ATOM   1625  C   HIS A 101       1.399   6.160  -8.727  1.00  1.490          C  
ATOM   1626  O   HIS A 101       0.833   5.992  -7.644  1.00  1.540          O  
ATOM   1627  CB  HIS A 101       1.241   5.575 -11.184  1.00  2.300          C  
ATOM   1628  CG  HIS A 101       1.277   4.532 -12.321  1.00  2.300          C  
ATOM   1629  ND1 HIS A 101       0.136   3.989 -12.852  1.00  2.300          N  
ATOM   1630  CD2 HIS A 101       2.310   3.984 -13.014  1.00  2.300          C  
ATOM   1631  CE1 HIS A 101       0.449   3.139 -13.814  1.00  2.300          C  
ATOM   1632  NE2 HIS A 101       1.765   3.114 -13.939  1.00  2.300          N  
ATOM   1633  H   HIS A 101      -0.096   3.681  -8.619  1.00  2.060          H  
ATOM   1634  HA  HIS A 101       2.001   4.337  -9.617  1.00  1.930          H  
ATOM   1635 1HB  HIS A 101       0.446   6.284 -11.382  1.00  2.760          H  
ATOM   1636 2HB  HIS A 101       2.161   6.133 -11.281  1.00  2.760          H  
ATOM   1637  HD1 HIS A 101      -0.781   4.371 -12.643  1.00  2.760          H  
ATOM   1638  HD2 HIS A 101       3.393   4.115 -12.955  1.00  2.760          H  
ATOM   1639  HE1 HIS A 101      -0.329   2.604 -14.354  1.00  2.760          H  
ATOM   1640  N   THR A 102       1.233   7.358  -9.294  1.00  1.370          N  
ATOM   1641  CA  THR A 102       1.942   8.574  -8.812  1.00  1.130          C  
ATOM   1642  C   THR A 102       3.383   8.772  -9.339  1.00  0.840          C  
ATOM   1643  O   THR A 102       3.894   9.895  -9.337  1.00  0.770          O  
ATOM   1644  CB  THR A 102       2.019   8.558  -7.255  1.00  1.680          C  
ATOM   1645  OG1 THR A 102       0.707   8.453  -6.733  1.00  1.680          O  
ATOM   1646  CG2 THR A 102       2.657   9.834  -6.692  1.00  1.680          C  
ATOM   1647  H   THR A 102       0.255   7.568  -9.421  1.00  1.640          H  
ATOM   1648  HA  THR A 102       1.357   9.440  -9.120  1.00  1.360          H  
ATOM   1649  HB  THR A 102       2.602   7.715  -6.921  1.00  2.010          H  
ATOM   1650  HG1 THR A 102       0.447   7.508  -6.870  1.00  2.010          H  
ATOM   1651 1HG2 THR A 102       2.660   9.780  -5.617  1.00  2.010          H  
ATOM   1652 2HG2 THR A 102       3.676   9.948  -7.024  1.00  2.010          H  
ATOM   1653 3HG2 THR A 102       2.074  10.697  -7.006  1.00  2.010          H  
ATOM   1654  N   SER A 103       4.012   7.730  -9.861  1.00  0.720          N  
ATOM   1655  CA  SER A 103       5.378   7.835 -10.360  1.00  0.470          C  
ATOM   1656  C   SER A 103       5.571   6.806 -11.446  1.00  0.300          C  
ATOM   1657  O   SER A 103       4.653   6.053 -11.772  1.00  0.310          O  
ATOM   1658  CB  SER A 103       6.399   7.560  -9.278  1.00  0.760          C  
ATOM   1659  OG  SER A 103       6.441   6.190  -8.989  1.00  0.760          O  
ATOM   1660  H   SER A 103       3.564   6.829  -9.854  1.00  0.860          H  
ATOM   1661  HA  SER A 103       5.538   8.828 -10.782  1.00  0.560          H  
ATOM   1662 1HB  SER A 103       7.381   7.908  -9.590  1.00  0.910          H  
ATOM   1663 2HB  SER A 103       6.125   8.114  -8.382  1.00  0.910          H  
ATOM   1664  HG  SER A 103       6.962   6.118  -8.182  1.00  0.910          H  
ATOM   1665  N   ASP A 104       6.780   6.744 -11.995  1.00  0.240          N  
ATOM   1666  CA  ASP A 104       7.106   5.812 -13.067  1.00  0.240          C  
ATOM   1667  C   ASP A 104       7.707   4.492 -12.582  1.00  0.310          C  
ATOM   1668  O   ASP A 104       8.211   3.698 -13.383  1.00  0.540          O  
ATOM   1669  CB  ASP A 104       7.977   6.527 -14.089  1.00  0.340          C  
ATOM   1670  CG  ASP A 104       7.132   7.522 -14.889  1.00  0.340          C  
ATOM   1671  OD1 ASP A 104       6.166   7.074 -15.479  1.00  0.340          O  
ATOM   1672  OD2 ASP A 104       7.384   8.709 -14.876  1.00  0.340          O  
ATOM   1673  H   ASP A 104       7.514   7.393 -11.688  1.00  0.290          H  
ATOM   1674  HA  ASP A 104       6.173   5.562 -13.575  1.00  0.290          H  
ATOM   1675 1HB  ASP A 104       8.783   7.060 -13.576  1.00  0.400          H  
ATOM   1676 2HB  ASP A 104       8.429   5.804 -14.766  1.00  0.400          H  
ATOM   1677  N   TRP A 105       7.600   4.263 -11.269  1.00  1.290          N  
ATOM   1678  CA  TRP A 105       8.038   3.060 -10.563  1.00  1.500          C  
ATOM   1679  C   TRP A 105       9.532   2.771 -10.510  1.00  1.250          C  
ATOM   1680  O   TRP A 105       9.930   1.607 -10.542  1.00  1.530          O  
ATOM   1681  CB  TRP A 105       7.381   1.796 -11.159  1.00  2.020          C  
ATOM   1682  CG  TRP A 105       5.905   1.723 -11.080  1.00  2.020          C  
ATOM   1683  CD1 TRP A 105       5.053   2.656 -10.632  1.00  2.020          C  
ATOM   1684  CD2 TRP A 105       5.084   0.590 -11.440  1.00  2.020          C  
ATOM   1685  NE1 TRP A 105       3.788   2.183 -10.682  1.00  2.020          N  
ATOM   1686  CE2 TRP A 105       3.786   0.938 -11.170  1.00  2.020          C  
ATOM   1687  CE3 TRP A 105       5.351  -0.673 -11.951  1.00  2.020          C  
ATOM   1688  CZ2 TRP A 105       2.736   0.074 -11.381  1.00  2.020          C  
ATOM   1689  CZ3 TRP A 105       4.309  -1.553 -12.172  1.00  2.020          C  
ATOM   1690  CH2 TRP A 105       3.028  -1.186 -11.893  1.00  2.020          C  
ATOM   1691  H   TRP A 105       7.176   4.994 -10.693  1.00  1.550          H  
ATOM   1692  HA  TRP A 105       7.686   3.186  -9.550  1.00  1.800          H  
ATOM   1693 1HB  TRP A 105       7.656   1.697 -12.195  1.00  2.420          H  
ATOM   1694 2HB  TRP A 105       7.765   0.917 -10.654  1.00  2.420          H  
ATOM   1695  HD1 TRP A 105       5.314   3.639 -10.260  1.00  2.420          H  
ATOM   1696  HE1 TRP A 105       2.940   2.658 -10.367  1.00  2.420          H  
ATOM   1697  HE3 TRP A 105       6.344  -0.970 -12.162  1.00  2.420          H  
ATOM   1698  HZ2 TRP A 105       1.709   0.362 -11.156  1.00  2.420          H  
ATOM   1699  HZ3 TRP A 105       4.542  -2.548 -12.569  1.00  2.420          H  
ATOM   1700  HH2 TRP A 105       2.222  -1.894 -12.070  1.00  2.420          H  
ATOM   1701  N   VAL A 106      10.363   3.799 -10.401  1.00  1.100          N  
ATOM   1702  CA  VAL A 106      11.795   3.559 -10.313  1.00  0.720          C  
ATOM   1703  C   VAL A 106      12.455   4.279  -9.131  1.00  0.180          C  
ATOM   1704  O   VAL A 106      12.565   5.506  -9.178  1.00  0.190          O  
ATOM   1705  CB  VAL A 106      12.456   4.112 -11.601  1.00  1.160          C  
ATOM   1706  CG1 VAL A 106      13.955   3.844 -11.595  1.00  1.160          C  
ATOM   1707  CG2 VAL A 106      11.778   3.525 -12.823  1.00  1.160          C  
ATOM   1708  H   VAL A 106       9.996   4.738 -10.383  1.00  1.320          H  
ATOM   1709  HA  VAL A 106      11.975   2.486 -10.216  1.00  0.860          H  
ATOM   1710  HB  VAL A 106      12.336   5.195 -11.623  1.00  1.390          H  
ATOM   1711 1HG1 VAL A 106      14.395   4.262 -12.502  1.00  1.390          H  
ATOM   1712 2HG1 VAL A 106      14.428   4.298 -10.728  1.00  1.390          H  
ATOM   1713 3HG1 VAL A 106      14.119   2.768 -11.584  1.00  1.390          H  
ATOM   1714 1HG2 VAL A 106      12.240   3.931 -13.725  1.00  1.390          H  
ATOM   1715 2HG2 VAL A 106      11.893   2.461 -12.799  1.00  1.390          H  
ATOM   1716 3HG2 VAL A 106      10.725   3.770 -12.835  1.00  1.390          H  
ATOM   1717  N   SER A 107      12.905   3.553  -8.089  1.00  0.620          N  
ATOM   1718  CA  SER A 107      13.645   4.255  -7.005  1.00  1.210          C  
ATOM   1719  C   SER A 107      14.236   3.345  -5.962  1.00  0.640          C  
ATOM   1720  O   SER A 107      13.823   2.202  -5.825  1.00  0.690          O  
ATOM   1721  CB  SER A 107      12.804   5.211  -6.199  1.00  1.460          C  
ATOM   1722  OG  SER A 107      11.930   4.539  -5.364  1.00  1.460          O  
ATOM   1723  H   SER A 107      12.756   2.533  -8.084  1.00  0.740          H  
ATOM   1724  HA  SER A 107      14.462   4.811  -7.465  1.00  1.450          H  
ATOM   1725 1HB  SER A 107      13.466   5.828  -5.598  1.00  1.750          H  
ATOM   1726 2HB  SER A 107      12.260   5.857  -6.841  1.00  1.750          H  
ATOM   1727  HG  SER A 107      11.190   4.263  -5.909  1.00  1.750          H  
ATOM   1728  N   SER A 108      15.174   3.861  -5.187  1.00  1.030          N  
ATOM   1729  CA  SER A 108      15.599   3.202  -3.963  1.00  0.780          C  
ATOM   1730  C   SER A 108      16.450   4.111  -3.132  1.00  0.970          C  
ATOM   1731  O   SER A 108      17.033   5.075  -3.632  1.00  1.830          O  
ATOM   1732  CB  SER A 108      16.352   1.907  -4.178  1.00  1.190          C  
ATOM   1733  OG  SER A 108      17.576   2.096  -4.806  1.00  1.190          O  
ATOM   1734  H   SER A 108      15.542   4.777  -5.397  1.00  1.240          H  
ATOM   1735  HA  SER A 108      14.707   2.959  -3.393  1.00  0.940          H  
ATOM   1736 1HB  SER A 108      16.528   1.441  -3.210  1.00  1.430          H  
ATOM   1737 2HB  SER A 108      15.766   1.227  -4.727  1.00  1.430          H  
ATOM   1738  HG  SER A 108      17.936   1.181  -4.934  1.00  1.430          H  
ATOM   1739  N   CYS A 109      16.485   3.798  -1.849  1.00  1.160          N  
ATOM   1740  CA  CYS A 109      17.414   4.353  -0.907  1.00  1.870          C  
ATOM   1741  C   CYS A 109      17.901   3.112  -0.218  1.00  1.440          C  
ATOM   1742  O   CYS A 109      19.071   2.955   0.131  1.00  1.600          O  
ATOM   1743  CB  CYS A 109      16.765   5.345   0.052  1.00  2.330          C  
ATOM   1744  SG  CYS A 109      15.997   6.725  -0.815  1.00  2.330          S  
ATOM   1745  H   CYS A 109      15.901   3.037  -1.524  1.00  1.390          H  
ATOM   1746  HA  CYS A 109      18.234   4.842  -1.428  1.00  2.240          H  
ATOM   1747 1HB  CYS A 109      16.012   4.854   0.671  1.00  2.800          H  
ATOM   1748 2HB  CYS A 109      17.526   5.750   0.726  1.00  2.800          H  
ATOM   1749  HG  CYS A 109      15.983   7.623   0.217  1.00  2.800          H  
ATOM   1750  N   ARG A 110      16.953   2.186  -0.099  1.00  1.310          N  
ATOM   1751  CA  ARG A 110      17.139   0.962   0.646  1.00  1.460          C  
ATOM   1752  C   ARG A 110      16.459  -0.204  -0.077  1.00  1.730          C  
ATOM   1753  O   ARG A 110      15.365  -0.046  -0.622  1.00  2.440          O  
ATOM   1754  CB  ARG A 110      16.565   1.217   2.020  1.00  1.980          C  
ATOM   1755  CG  ARG A 110      16.835   0.232   3.101  1.00  1.980          C  
ATOM   1756  CD  ARG A 110      16.349   0.807   4.398  1.00  1.980          C  
ATOM   1757  NE  ARG A 110      17.023   2.105   4.667  1.00  1.980          N  
ATOM   1758  CZ  ARG A 110      18.251   2.271   5.196  1.00  1.980          C  
ATOM   1759  NH1 ARG A 110      18.990   1.251   5.547  1.00  1.980          N  
ATOM   1760  NH2 ARG A 110      18.711   3.491   5.339  1.00  1.980          N  
ATOM   1761  H   ARG A 110      16.042   2.385  -0.483  1.00  1.570          H  
ATOM   1762  HA  ARG A 110      18.205   0.752   0.731  1.00  1.750          H  
ATOM   1763 1HB  ARG A 110      16.916   2.190   2.342  1.00  2.380          H  
ATOM   1764 2HB  ARG A 110      15.485   1.285   1.936  1.00  2.380          H  
ATOM   1765 1HG  ARG A 110      16.304  -0.702   2.904  1.00  2.380          H  
ATOM   1766 2HG  ARG A 110      17.905   0.043   3.166  1.00  2.380          H  
ATOM   1767 1HD  ARG A 110      15.277   0.991   4.334  1.00  2.380          H  
ATOM   1768 2HD  ARG A 110      16.553   0.125   5.220  1.00  2.380          H  
ATOM   1769  HE  ARG A 110      16.533   2.984   4.405  1.00  2.380          H  
ATOM   1770 1HH1 ARG A 110      18.651   0.317   5.438  1.00  2.380          H  
ATOM   1771 2HH1 ARG A 110      19.940   1.423   5.920  1.00  2.380          H  
ATOM   1772 1HH2 ARG A 110      18.120   4.274   5.025  1.00  2.380          H  
ATOM   1773 2HH2 ARG A 110      19.639   3.642   5.730  1.00  2.380          H  
ATOM   1774  N   LEU A 111      17.142  -1.345  -0.126  1.00  1.930          N  
ATOM   1775  CA  LEU A 111      16.653  -2.561  -0.776  1.00  2.660          C  
ATOM   1776  C   LEU A 111      16.244  -3.650   0.208  1.00  2.330          C  
ATOM   1777  O   LEU A 111      16.788  -3.763   1.308  1.00  2.230          O  
ATOM   1778  CB  LEU A 111      17.708  -3.141  -1.745  1.00  3.430          C  
ATOM   1779  CG  LEU A 111      17.310  -4.449  -2.608  1.00  3.430          C  
ATOM   1780  CD1 LEU A 111      16.229  -4.116  -3.623  1.00  3.430          C  
ATOM   1781  CD2 LEU A 111      18.501  -4.954  -3.255  1.00  3.430          C  
ATOM   1782  H   LEU A 111      18.044  -1.386   0.326  1.00  2.320          H  
ATOM   1783  HA  LEU A 111      15.782  -2.292  -1.355  1.00  3.190          H  
ATOM   1784 1HB  LEU A 111      17.980  -2.361  -2.456  1.00  4.120          H  
ATOM   1785 2HB  LEU A 111      18.605  -3.397  -1.167  1.00  4.120          H  
ATOM   1786  HG  LEU A 111      16.940  -5.240  -1.980  1.00  4.120          H  
ATOM   1787 1HD1 LEU A 111      15.982  -5.012  -4.198  1.00  4.120          H  
ATOM   1788 2HD1 LEU A 111      15.358  -3.793  -3.103  1.00  4.120          H  
ATOM   1789 3HD1 LEU A 111      16.572  -3.333  -4.296  1.00  4.120          H  
ATOM   1790 1HD2 LEU A 111      18.262  -5.825  -3.842  1.00  4.120          H  
ATOM   1791 2HD2 LEU A 111      18.937  -4.211  -3.879  1.00  4.120          H  
ATOM   1792 3HD2 LEU A 111      19.189  -5.224  -2.493  1.00  4.120          H  
ATOM   1793  N   ALA A 112      15.303  -4.470  -0.225  1.00  2.300          N  
ATOM   1794  CA  ALA A 112      14.915  -5.689   0.452  1.00  2.340          C  
ATOM   1795  C   ALA A 112      14.595  -6.683  -0.650  1.00  3.360          C  
ATOM   1796  O   ALA A 112      13.930  -6.323  -1.621  1.00  4.040          O  
ATOM   1797  CB  ALA A 112      13.728  -5.453   1.365  1.00  3.260          C  
ATOM   1798  H   ALA A 112      14.876  -4.270  -1.117  1.00  2.760          H  
ATOM   1799  HA  ALA A 112      15.755  -6.067   1.031  1.00  2.810          H  
ATOM   1800 1HB  ALA A 112      13.443  -6.385   1.839  1.00  3.910          H  
ATOM   1801 2HB  ALA A 112      14.001  -4.723   2.125  1.00  3.910          H  
ATOM   1802 3HB  ALA A 112      12.888  -5.073   0.783  1.00  3.910          H  
ATOM   1803  N   HIS A 113      15.078  -7.920  -0.544  1.00  3.610          N  
ATOM   1804  CA  HIS A 113      14.749  -8.892  -1.581  1.00  4.770          C  
ATOM   1805  C   HIS A 113      13.339  -9.451  -1.403  1.00  5.440          C  
ATOM   1806  O   HIS A 113      12.954  -9.870  -0.307  1.00  6.130          O  
ATOM   1807  CB  HIS A 113      15.775 -10.029  -1.637  1.00  6.210          C  
ATOM   1808  CG  HIS A 113      17.125  -9.664  -2.199  1.00  6.210          C  
ATOM   1809  ND1 HIS A 113      18.145 -10.583  -2.298  1.00  6.210          N  
ATOM   1810  CD2 HIS A 113      17.599  -8.519  -2.726  1.00  6.210          C  
ATOM   1811  CE1 HIS A 113      19.198 -10.015  -2.855  1.00  6.210          C  
ATOM   1812  NE2 HIS A 113      18.898  -8.764  -3.152  1.00  6.210          N  
ATOM   1813  H   HIS A 113      15.660  -8.185   0.246  1.00  4.330          H  
ATOM   1814  HA  HIS A 113      14.772  -8.396  -2.551  1.00  5.720          H  
ATOM   1815 1HB  HIS A 113      15.918 -10.438  -0.635  1.00  7.460          H  
ATOM   1816 2HB  HIS A 113      15.387 -10.818  -2.264  1.00  7.460          H  
ATOM   1817  HD1 HIS A 113      18.015 -11.577  -2.300  1.00  7.460          H  
ATOM   1818  HD2 HIS A 113      17.143  -7.550  -2.873  1.00  7.460          H  
ATOM   1819  HE1 HIS A 113      20.114 -10.585  -3.020  1.00  7.460          H  
ATOM   1820  N   SER A 114      12.609  -9.572  -2.513  1.00  5.410          N  
ATOM   1821  CA  SER A 114      11.223 -10.071  -2.546  1.00  6.190          C  
ATOM   1822  C   SER A 114      11.152 -11.602  -2.517  1.00  6.080          C  
ATOM   1823  O   SER A 114      10.721 -12.261  -3.480  1.00  5.980          O  
ATOM   1824  CB  SER A 114      10.552  -9.521  -3.794  1.00  8.350          C  
ATOM   1825  OG  SER A 114      10.536  -8.114  -3.756  1.00  8.350          O  
ATOM   1826  H   SER A 114      12.998  -9.227  -3.381  1.00  6.490          H  
ATOM   1827  HA  SER A 114      10.700  -9.691  -1.672  1.00  7.430          H  
ATOM   1828 1HB  SER A 114      11.093  -9.860  -4.683  1.00 10.020          H  
ATOM   1829 2HB  SER A 114       9.532  -9.906  -3.868  1.00 10.020          H  
ATOM   1830  HG  SER A 114      10.335  -7.804  -4.672  1.00 10.020          H  
ATOM   1831  N   VAL A 115      11.593 -12.139  -1.381  1.00  6.270          N  
ATOM   1832  CA  VAL A 115      11.714 -13.564  -1.105  1.00  6.380          C  
ATOM   1833  C   VAL A 115      10.464 -14.179  -0.453  1.00  6.890          C  
ATOM   1834  O   VAL A 115      10.051 -13.793   0.646  1.00  7.620          O  
ATOM   1835  CB  VAL A 115      12.967 -13.772  -0.222  1.00  8.890          C  
ATOM   1836  CG1 VAL A 115      13.140 -15.199   0.176  1.00  8.890          C  
ATOM   1837  CG2 VAL A 115      14.176 -13.306  -0.989  1.00  8.890          C  
ATOM   1838  H   VAL A 115      11.910 -11.458  -0.687  1.00  7.520          H  
ATOM   1839  HA  VAL A 115      11.879 -14.071  -2.056  1.00  7.660          H  
ATOM   1840  HB  VAL A 115      12.863 -13.182   0.686  1.00 10.670          H  
ATOM   1841 1HG1 VAL A 115      14.030 -15.285   0.796  1.00 10.670          H  
ATOM   1842 2HG1 VAL A 115      12.302 -15.493   0.733  1.00 10.670          H  
ATOM   1843 3HG1 VAL A 115      13.247 -15.826  -0.709  1.00 10.670          H  
ATOM   1844 1HG2 VAL A 115      15.073 -13.416  -0.372  1.00 10.670          H  
ATOM   1845 2HG2 VAL A 115      14.284 -13.889  -1.898  1.00 10.670          H  
ATOM   1846 3HG2 VAL A 115      14.040 -12.278  -1.239  1.00 10.670          H  
ATOM   1847  N   THR A 116       9.960 -15.243  -1.086  1.00  6.660          N  
ATOM   1848  CA  THR A 116       8.736 -15.963  -0.711  1.00  7.260          C  
ATOM   1849  C   THR A 116       8.853 -16.803   0.542  1.00  7.210          C  
ATOM   1850  O   THR A 116       7.874 -17.373   1.016  1.00  8.010          O  
ATOM   1851  CB  THR A 116       8.268 -16.855  -1.873  1.00  9.920          C  
ATOM   1852  OG1 THR A 116       9.313 -17.782  -2.241  1.00  9.920          O  
ATOM   1853  CG2 THR A 116       7.914 -15.989  -3.028  1.00  9.920          C  
ATOM   1854  H   THR A 116      10.409 -15.529  -1.942  1.00  7.990          H  
ATOM   1855  HA  THR A 116       7.960 -15.218  -0.533  1.00  8.710          H  
ATOM   1856  HB  THR A 116       7.388 -17.422  -1.570  1.00 11.910          H  
ATOM   1857  HG1 THR A 116       9.385 -18.464  -1.558  1.00 11.910          H  
ATOM   1858 1HG2 THR A 116       7.564 -16.605  -3.856  1.00 11.910          H  
ATOM   1859 2HG2 THR A 116       7.125 -15.332  -2.693  1.00 11.910          H  
ATOM   1860 3HG2 THR A 116       8.773 -15.403  -3.348  1.00 11.910          H  
ATOM   1861  N   ARG A 117      10.056 -16.891   1.068  1.00  6.360          N  
ATOM   1862  CA  ARG A 117      10.325 -17.610   2.297  1.00  6.430          C  
ATOM   1863  C   ARG A 117       9.860 -16.788   3.500  1.00  6.350          C  
ATOM   1864  O   ARG A 117       9.768 -17.313   4.611  1.00  6.590          O  
ATOM   1865  CB  ARG A 117      11.810 -17.920   2.437  1.00  8.970          C  
ATOM   1866  CG  ARG A 117      12.333 -18.937   1.438  1.00  8.970          C  
ATOM   1867  CD  ARG A 117      13.732 -19.389   1.745  1.00  8.970          C  
ATOM   1868  NE  ARG A 117      14.740 -18.321   1.532  1.00  8.970          N  
ATOM   1869  CZ  ARG A 117      15.347 -18.050   0.344  1.00  8.970          C  
ATOM   1870  NH1 ARG A 117      15.038 -18.753  -0.734  1.00  8.970          N  
ATOM   1871  NH2 ARG A 117      16.252 -17.078   0.260  1.00  8.970          N  
ATOM   1872  H   ARG A 117      10.799 -16.412   0.590  1.00  7.630          H  
ATOM   1873  HA  ARG A 117       9.770 -18.549   2.282  1.00  7.720          H  
ATOM   1874 1HB  ARG A 117      12.393 -17.017   2.360  1.00 10.770          H  
ATOM   1875 2HB  ARG A 117      11.989 -18.326   3.431  1.00 10.770          H  
ATOM   1876 1HG  ARG A 117      11.679 -19.808   1.442  1.00 10.770          H  
ATOM   1877 2HG  ARG A 117      12.325 -18.487   0.448  1.00 10.770          H  
ATOM   1878 1HD  ARG A 117      13.781 -19.686   2.794  1.00 10.770          H  
ATOM   1879 2HD  ARG A 117      13.991 -20.246   1.128  1.00 10.770          H  
ATOM   1880  HE  ARG A 117      15.010 -17.760   2.334  1.00 10.770          H  
ATOM   1881 1HH1 ARG A 117      14.358 -19.496  -0.682  1.00 10.770          H  
ATOM   1882 2HH1 ARG A 117      15.490 -18.557  -1.618  1.00 10.770          H  
ATOM   1883 1HH2 ARG A 117      16.517 -16.523   1.090  1.00 10.770          H  
ATOM   1884 2HH2 ARG A 117      16.695 -16.871  -0.618  1.00 10.770          H  
ATOM   1885  N   GLY A 118       9.616 -15.484   3.295  1.00  6.070          N  
ATOM   1886  CA  GLY A 118       9.201 -14.616   4.383  1.00  6.010          C  
ATOM   1887  C   GLY A 118       7.681 -14.526   4.517  1.00  5.960          C  
ATOM   1888  O   GLY A 118       6.923 -15.285   3.909  1.00  6.120          O  
ATOM   1889  H   GLY A 118       9.706 -15.075   2.360  1.00  7.280          H  
ATOM   1890 1HA  GLY A 118       9.628 -14.974   5.320  1.00  7.210          H  
ATOM   1891 2HA  GLY A 118       9.608 -13.619   4.222  1.00  7.210          H  
ATOM   1892  N   LEU A 119       7.240 -13.589   5.341  1.00  5.920          N  
ATOM   1893  CA  LEU A 119       5.835 -13.364   5.629  1.00  5.990          C  
ATOM   1894  C   LEU A 119       5.365 -11.991   5.168  1.00  4.900          C  
ATOM   1895  O   LEU A 119       4.223 -11.829   4.738  1.00  4.750          O  
ATOM   1896  CB  LEU A 119       5.607 -13.498   7.141  1.00  8.360          C  
ATOM   1897  CG  LEU A 119       4.172 -13.325   7.703  1.00  8.360          C  
ATOM   1898  CD1 LEU A 119       3.234 -14.401   7.141  1.00  8.360          C  
ATOM   1899  CD2 LEU A 119       4.254 -13.400   9.232  1.00  8.360          C  
ATOM   1900  H   LEU A 119       7.927 -12.997   5.801  1.00  7.100          H  
ATOM   1901  HA  LEU A 119       5.258 -14.120   5.100  1.00  7.190          H  
ATOM   1902 1HB  LEU A 119       5.971 -14.474   7.455  1.00 10.030          H  
ATOM   1903 2HB  LEU A 119       6.215 -12.741   7.619  1.00 10.030          H  
ATOM   1904  HG  LEU A 119       3.776 -12.350   7.411  1.00 10.030          H  
ATOM   1905 1HD1 LEU A 119       2.234 -14.261   7.554  1.00 10.030          H  
ATOM   1906 2HD1 LEU A 119       3.181 -14.322   6.058  1.00 10.030          H  
ATOM   1907 3HD1 LEU A 119       3.603 -15.388   7.415  1.00 10.030          H  
ATOM   1908 1HD2 LEU A 119       3.258 -13.266   9.657  1.00 10.030          H  
ATOM   1909 2HD2 LEU A 119       4.649 -14.372   9.533  1.00 10.030          H  
ATOM   1910 3HD2 LEU A 119       4.915 -12.613   9.598  1.00 10.030          H  
ATOM   1911  N   ALA A 120       6.230 -10.979   5.306  1.00  4.270          N  
ATOM   1912  CA  ALA A 120       5.807  -9.612   5.015  1.00  3.660          C  
ATOM   1913  C   ALA A 120       5.180  -9.490   3.639  1.00  3.030          C  
ATOM   1914  O   ALA A 120       5.834  -9.762   2.637  1.00  2.890          O  
ATOM   1915  CB  ALA A 120       7.007  -8.686   5.076  1.00  5.370          C  
ATOM   1916  H   ALA A 120       7.181 -11.168   5.654  1.00  5.120          H  
ATOM   1917  HA  ALA A 120       5.066  -9.316   5.758  1.00  4.390          H  
ATOM   1918 1HB  ALA A 120       6.701  -7.674   4.867  1.00  6.440          H  
ATOM   1919 2HB  ALA A 120       7.454  -8.743   6.065  1.00  6.440          H  
ATOM   1920 3HB  ALA A 120       7.740  -8.995   4.333  1.00  6.440          H  
ATOM   1921  N   TYR A 121       3.996  -8.872   3.572  1.00  3.010          N  
ATOM   1922  CA  TYR A 121       3.258  -8.685   2.320  1.00  2.650          C  
ATOM   1923  C   TYR A 121       4.100  -7.961   1.289  1.00  1.660          C  
ATOM   1924  O   TYR A 121       4.171  -8.343   0.114  1.00  1.620          O  
ATOM   1925  CB  TYR A 121       1.994  -7.876   2.589  1.00  3.850          C  
ATOM   1926  CG  TYR A 121       0.973  -8.613   3.383  1.00  3.850          C  
ATOM   1927  CD1 TYR A 121       0.726  -8.241   4.698  1.00  3.850          C  
ATOM   1928  CD2 TYR A 121       0.280  -9.664   2.814  1.00  3.850          C  
ATOM   1929  CE1 TYR A 121      -0.215  -8.923   5.434  1.00  3.850          C  
ATOM   1930  CE2 TYR A 121      -0.661 -10.344   3.555  1.00  3.850          C  
ATOM   1931  CZ  TYR A 121      -0.908  -9.976   4.859  1.00  3.850          C  
ATOM   1932  OH  TYR A 121      -1.849 -10.652   5.597  1.00  3.850          O  
ATOM   1933  H   TYR A 121       3.539  -8.632   4.440  1.00  3.610          H  
ATOM   1934  HA  TYR A 121       2.992  -9.663   1.921  1.00  3.180          H  
ATOM   1935 1HB  TYR A 121       2.246  -6.976   3.121  1.00  4.620          H  
ATOM   1936 2HB  TYR A 121       1.543  -7.576   1.648  1.00  4.620          H  
ATOM   1937  HD1 TYR A 121       1.266  -7.412   5.149  1.00  4.620          H  
ATOM   1938  HD2 TYR A 121       0.474  -9.953   1.781  1.00  4.620          H  
ATOM   1939  HE1 TYR A 121      -0.419  -8.636   6.460  1.00  4.620          H  
ATOM   1940  HE2 TYR A 121      -1.210 -11.172   3.107  1.00  4.620          H  
ATOM   1941  HH  TYR A 121      -1.903 -10.265   6.475  1.00  4.620          H  
ATOM   1942  N   LEU A 122       4.854  -6.985   1.746  1.00  1.200          N  
ATOM   1943  CA  LEU A 122       5.681  -6.166   0.886  1.00  1.810          C  
ATOM   1944  C   LEU A 122       6.677  -6.985   0.081  1.00  1.670          C  
ATOM   1945  O   LEU A 122       7.157  -6.532  -0.961  1.00  2.540          O  
ATOM   1946  CB  LEU A 122       6.487  -5.205   1.757  1.00  2.290          C  
ATOM   1947  CG  LEU A 122       5.718  -4.125   2.499  1.00  2.290          C  
ATOM   1948  CD1 LEU A 122       6.659  -3.490   3.478  1.00  2.290          C  
ATOM   1949  CD2 LEU A 122       5.180  -3.065   1.544  1.00  2.290          C  
ATOM   1950  H   LEU A 122       4.788  -6.760   2.726  1.00  1.440          H  
ATOM   1951  HA  LEU A 122       5.037  -5.630   0.192  1.00  2.170          H  
ATOM   1952 1HB  LEU A 122       7.026  -5.796   2.500  1.00  2.750          H  
ATOM   1953 2HB  LEU A 122       7.231  -4.708   1.127  1.00  2.750          H  
ATOM   1954  HG  LEU A 122       4.907  -4.563   3.018  1.00  2.750          H  
ATOM   1955 1HD1 LEU A 122       6.155  -2.716   4.031  1.00  2.750          H  
ATOM   1956 2HD1 LEU A 122       7.035  -4.242   4.166  1.00  2.750          H  
ATOM   1957 3HD1 LEU A 122       7.472  -3.070   2.945  1.00  2.750          H  
ATOM   1958 1HD2 LEU A 122       4.646  -2.303   2.120  1.00  2.750          H  
ATOM   1959 2HD2 LEU A 122       6.012  -2.601   1.011  1.00  2.750          H  
ATOM   1960 3HD2 LEU A 122       4.497  -3.509   0.828  1.00  2.750          H  
ATOM   1961  N   HIS A 123       7.037  -8.165   0.586  1.00  1.390          N  
ATOM   1962  CA  HIS A 123       8.034  -9.000  -0.032  1.00  2.430          C  
ATOM   1963  C   HIS A 123       7.426 -10.331  -0.535  1.00  2.340          C  
ATOM   1964  O   HIS A 123       8.163 -11.225  -0.952  1.00  3.310          O  
ATOM   1965  CB  HIS A 123       9.103  -9.277   1.038  1.00  2.990          C  
ATOM   1966  CG  HIS A 123       9.682  -7.978   1.674  1.00  2.990          C  
ATOM   1967  ND1 HIS A 123      10.081  -7.920   3.008  1.00  2.990          N  
ATOM   1968  CD2 HIS A 123       9.865  -6.716   1.180  1.00  2.990          C  
ATOM   1969  CE1 HIS A 123      10.466  -6.677   3.299  1.00  2.990          C  
ATOM   1970  NE2 HIS A 123      10.344  -5.934   2.220  1.00  2.990          N  
ATOM   1971  H   HIS A 123       6.582  -8.524   1.426  1.00  1.670          H  
ATOM   1972  HA  HIS A 123       8.488  -8.485  -0.878  1.00  2.920          H  
ATOM   1973 1HB  HIS A 123       8.661  -9.883   1.832  1.00  3.580          H  
ATOM   1974 2HB  HIS A 123       9.922  -9.849   0.605  1.00  3.580          H  
ATOM   1975  HD2 HIS A 123       9.646  -6.374   0.167  1.00  3.580          H  
ATOM   1976  HE1 HIS A 123      10.813  -6.325   4.264  1.00  3.580          H  
ATOM   1977  HE2 HIS A 123      10.560  -4.911   2.182  1.00  3.580          H  
ATOM   1978  N   THR A 124       6.088 -10.492  -0.458  1.00  1.380          N  
ATOM   1979  CA  THR A 124       5.447 -11.754  -0.878  1.00  1.690          C  
ATOM   1980  C   THR A 124       4.270 -11.572  -1.859  1.00  1.140          C  
ATOM   1981  O   THR A 124       3.880 -12.535  -2.523  1.00  1.510          O  
ATOM   1982  CB  THR A 124       4.952 -12.605   0.332  1.00  2.240          C  
ATOM   1983  OG1 THR A 124       3.920 -11.908   1.042  1.00  2.240          O  
ATOM   1984  CG2 THR A 124       6.119 -12.894   1.308  1.00  2.240          C  
ATOM   1985  H   THR A 124       5.507  -9.728  -0.120  1.00  1.660          H  
ATOM   1986  HA  THR A 124       6.199 -12.350  -1.394  1.00  2.030          H  
ATOM   1987  HB  THR A 124       4.556 -13.547  -0.038  1.00  2.690          H  
ATOM   1988  HG1 THR A 124       3.504 -12.511   1.673  1.00  2.690          H  
ATOM   1989 1HG2 THR A 124       5.756 -13.497   2.141  1.00  2.690          H  
ATOM   1990 2HG2 THR A 124       6.910 -13.432   0.790  1.00  2.690          H  
ATOM   1991 3HG2 THR A 124       6.517 -11.965   1.695  1.00  2.690          H  
ATOM   1992  N   GLU A 125       3.697 -10.353  -1.957  1.00  0.410          N  
ATOM   1993  CA  GLU A 125       2.575 -10.079  -2.875  1.00  0.490          C  
ATOM   1994  C   GLU A 125       3.024  -9.943  -4.334  1.00  1.330          C  
ATOM   1995  O   GLU A 125       2.268 -10.249  -5.256  1.00  1.560          O  
ATOM   1996  CB  GLU A 125       1.784  -8.834  -2.463  1.00  0.650          C  
ATOM   1997  CG  GLU A 125       0.954  -9.000  -1.189  1.00  0.650          C  
ATOM   1998  CD  GLU A 125       0.163  -7.765  -0.838  1.00  0.650          C  
ATOM   1999  OE1 GLU A 125       0.574  -6.692  -1.209  1.00  0.650          O  
ATOM   2000  OE2 GLU A 125      -0.881  -7.901  -0.246  1.00  0.650          O  
ATOM   2001  H   GLU A 125       4.011  -9.616  -1.326  1.00  0.490          H  
ATOM   2002  HA  GLU A 125       1.890 -10.927  -2.822  1.00  0.590          H  
ATOM   2003 1HB  GLU A 125       2.480  -8.008  -2.298  1.00  0.780          H  
ATOM   2004 2HB  GLU A 125       1.115  -8.543  -3.271  1.00  0.780          H  
ATOM   2005 1HG  GLU A 125       0.268  -9.834  -1.319  1.00  0.780          H  
ATOM   2006 2HG  GLU A 125       1.626  -9.244  -0.371  1.00  0.780          H  
ATOM   2007  N   LEU A 126       4.270  -9.515  -4.539  1.00  1.950          N  
ATOM   2008  CA  LEU A 126       4.862  -9.340  -5.863  1.00  2.870          C  
ATOM   2009  C   LEU A 126       6.148 -10.183  -5.957  1.00  3.300          C  
ATOM   2010  O   LEU A 126       7.180  -9.675  -6.420  1.00  4.140          O  
ATOM   2011  CB  LEU A 126       5.215  -7.858  -6.054  1.00  3.650          C  
ATOM   2012  CG  LEU A 126       4.028  -6.842  -5.946  1.00  3.650          C  
ATOM   2013  CD1 LEU A 126       4.595  -5.446  -5.923  1.00  3.650          C  
ATOM   2014  CD2 LEU A 126       3.070  -6.996  -7.124  1.00  3.650          C  
ATOM   2015  H   LEU A 126       4.816  -9.248  -3.730  1.00  2.340          H  
ATOM   2016  HA  LEU A 126       4.161  -9.663  -6.626  1.00  3.440          H  
ATOM   2017 1HB  LEU A 126       5.956  -7.583  -5.300  1.00  4.380          H  
ATOM   2018 2HB  LEU A 126       5.672  -7.736  -7.034  1.00  4.380          H  
ATOM   2019  HG  LEU A 126       3.483  -7.009  -5.014  1.00  4.380          H  
ATOM   2020 1HD1 LEU A 126       3.787  -4.716  -5.839  1.00  4.380          H  
ATOM   2021 2HD1 LEU A 126       5.272  -5.332  -5.073  1.00  4.380          H  
ATOM   2022 3HD1 LEU A 126       5.141  -5.291  -6.842  1.00  4.380          H  
ATOM   2023 1HD2 LEU A 126       2.259  -6.274  -7.026  1.00  4.380          H  
ATOM   2024 2HD2 LEU A 126       3.594  -6.816  -8.052  1.00  4.380          H  
ATOM   2025 3HD2 LEU A 126       2.650  -8.002  -7.136  1.00  4.380          H  
ATOM   2026  N   PRO A 127       6.096 -11.478  -5.573  1.00  3.070          N  
ATOM   2027  CA  PRO A 127       7.233 -12.338  -5.318  1.00  3.610          C  
ATOM   2028  C   PRO A 127       8.116 -12.436  -6.516  1.00  3.580          C  
ATOM   2029  O   PRO A 127       7.622 -12.709  -7.613  1.00  3.570          O  
ATOM   2030  CB  PRO A 127       6.567 -13.683  -5.067  1.00  5.420          C  
ATOM   2031  CG  PRO A 127       5.268 -13.623  -5.805  1.00  5.420          C  
ATOM   2032  CD  PRO A 127       4.830 -12.217  -5.695  1.00  5.420          C  
ATOM   2033  HA  PRO A 127       7.789 -11.987  -4.432  1.00  4.330          H  
ATOM   2034 1HB  PRO A 127       7.221 -14.503  -5.387  1.00  6.500          H  
ATOM   2035 2HB  PRO A 127       6.389 -13.779  -4.000  1.00  6.500          H  
ATOM   2036 1HG  PRO A 127       5.406 -13.942  -6.847  1.00  6.500          H  
ATOM   2037 2HG  PRO A 127       4.543 -14.313  -5.349  1.00  6.500          H  
ATOM   2038 1HD  PRO A 127       4.269 -11.923  -6.586  1.00  6.500          H  
ATOM   2039 2HD  PRO A 127       4.250 -12.168  -4.812  1.00  6.500          H  
ATOM   2040  N   ARG A 128       9.413 -12.253  -6.310  1.00  3.910          N  
ATOM   2041  CA  ARG A 128      10.389 -12.269  -7.393  1.00  4.090          C  
ATOM   2042  C   ARG A 128       9.873 -11.700  -8.733  1.00  3.100          C  
ATOM   2043  O   ARG A 128      10.234 -12.214  -9.794  1.00  3.310          O  
ATOM   2044  CB  ARG A 128      10.883 -13.690  -7.624  1.00  5.650          C  
ATOM   2045  CG  ARG A 128      11.590 -14.342  -6.432  1.00  5.650          C  
ATOM   2046  CD  ARG A 128      12.101 -15.703  -6.793  1.00  5.650          C  
ATOM   2047  NE  ARG A 128      11.011 -16.668  -7.015  1.00  5.650          N  
ATOM   2048  CZ  ARG A 128      10.387 -17.386  -6.041  1.00  5.650          C  
ATOM   2049  NH1 ARG A 128      10.768 -17.273  -4.783  1.00  5.650          N  
ATOM   2050  NH2 ARG A 128       9.401 -18.211  -6.353  1.00  5.650          N  
ATOM   2051  H   ARG A 128       9.756 -12.081  -5.357  1.00  4.690          H  
ATOM   2052  HA  ARG A 128      11.238 -11.657  -7.080  1.00  4.910          H  
ATOM   2053 1HB  ARG A 128      10.041 -14.321  -7.903  1.00  6.780          H  
ATOM   2054 2HB  ARG A 128      11.586 -13.694  -8.456  1.00  6.780          H  
ATOM   2055 1HG  ARG A 128      12.434 -13.724  -6.129  1.00  6.780          H  
ATOM   2056 2HG  ARG A 128      10.889 -14.432  -5.599  1.00  6.780          H  
ATOM   2057 1HD  ARG A 128      12.675 -15.627  -7.716  1.00  6.780          H  
ATOM   2058 2HD  ARG A 128      12.749 -16.077  -6.006  1.00  6.780          H  
ATOM   2059  HE  ARG A 128      10.688 -16.790  -7.968  1.00  6.780          H  
ATOM   2060 1HH1 ARG A 128      11.519 -16.654  -4.543  1.00  6.780          H  
ATOM   2061 2HH1 ARG A 128      10.315 -17.825  -4.048  1.00  6.780          H  
ATOM   2062 1HH2 ARG A 128       9.105 -18.309  -7.313  1.00  6.780          H  
ATOM   2063 2HH2 ARG A 128       8.942 -18.746  -5.629  1.00  6.780          H  
ATOM   2064  N   GLY A 129       9.090 -10.602  -8.706  1.00  2.360          N  
ATOM   2065  CA  GLY A 129       8.635  -9.974  -9.947  1.00  1.330          C  
ATOM   2066  C   GLY A 129       9.512  -8.788 -10.334  1.00  1.240          C  
ATOM   2067  O   GLY A 129       9.289  -8.117 -11.355  1.00  0.960          O  
ATOM   2068  H   GLY A 129       8.761 -10.214  -7.813  1.00  2.830          H  
ATOM   2069 1HA  GLY A 129       8.632 -10.712 -10.747  1.00  1.600          H  
ATOM   2070 2HA  GLY A 129       7.611  -9.649  -9.802  1.00  1.600          H  
ATOM   2071  N   ASP A 130      10.532  -8.572  -9.527  1.00  1.540          N  
ATOM   2072  CA  ASP A 130      11.475  -7.480  -9.577  1.00  1.510          C  
ATOM   2073  C   ASP A 130      12.887  -8.103  -9.482  1.00  1.390          C  
ATOM   2074  O   ASP A 130      13.002  -9.320  -9.650  1.00  1.850          O  
ATOM   2075  CB  ASP A 130      11.041  -6.568  -8.423  1.00  2.130          C  
ATOM   2076  CG  ASP A 130      11.058  -7.318  -7.106  1.00  2.130          C  
ATOM   2077  OD1 ASP A 130      11.534  -8.438  -7.094  1.00  2.130          O  
ATOM   2078  OD2 ASP A 130      10.584  -6.802  -6.118  1.00  2.130          O  
ATOM   2079  H   ASP A 130      10.637  -9.203  -8.734  1.00  1.850          H  
ATOM   2080  HA  ASP A 130      11.378  -6.949 -10.523  1.00  1.810          H  
ATOM   2081 1HB  ASP A 130      11.595  -5.663  -8.361  1.00  2.550          H  
ATOM   2082 2HB  ASP A 130      10.008  -6.260  -8.607  1.00  2.550          H  
ATOM   2083  N   HIS A 131      13.993  -7.354  -9.316  1.00  1.490          N  
ATOM   2084  CA  HIS A 131      14.208  -5.918  -9.136  1.00  1.270          C  
ATOM   2085  C   HIS A 131      15.439  -5.564  -9.943  1.00  1.150          C  
ATOM   2086  O   HIS A 131      16.009  -6.441 -10.598  1.00  1.190          O  
ATOM   2087  CB  HIS A 131      14.386  -5.580  -7.639  1.00  1.870          C  
ATOM   2088  CG  HIS A 131      15.467  -6.357  -6.993  1.00  1.870          C  
ATOM   2089  ND1 HIS A 131      16.787  -5.989  -7.028  1.00  1.870          N  
ATOM   2090  CD2 HIS A 131      15.408  -7.510  -6.298  1.00  1.870          C  
ATOM   2091  CE1 HIS A 131      17.500  -6.893  -6.383  1.00  1.870          C  
ATOM   2092  NE2 HIS A 131      16.682  -7.827  -5.933  1.00  1.870          N  
ATOM   2093  H   HIS A 131      14.851  -7.887  -9.335  1.00  1.790          H  
ATOM   2094  HA  HIS A 131      13.394  -5.337  -9.545  1.00  1.520          H  
ATOM   2095 1HB  HIS A 131      14.605  -4.519  -7.522  1.00  2.240          H  
ATOM   2096 2HB  HIS A 131      13.480  -5.780  -7.088  1.00  2.240          H  
ATOM   2097  HD1 HIS A 131      17.106  -5.041  -7.119  1.00  2.240          H  
ATOM   2098  HD2 HIS A 131      14.574  -8.162  -6.027  1.00  2.240          H  
ATOM   2099  HE1 HIS A 131      18.585  -6.788  -6.288  1.00  2.240          H  
ATOM   2100  N   TYR A 132      15.844  -4.301  -9.957  1.00  1.040          N  
ATOM   2101  CA  TYR A 132      16.999  -3.943 -10.757  1.00  0.940          C  
ATOM   2102  C   TYR A 132      18.173  -4.832 -10.455  1.00  1.060          C  
ATOM   2103  O   TYR A 132      18.554  -4.990  -9.297  1.00  1.560          O  
ATOM   2104  CB  TYR A 132      17.351  -2.503 -10.465  1.00  1.360          C  
ATOM   2105  CG  TYR A 132      18.656  -2.005 -10.997  1.00  1.360          C  
ATOM   2106  CD1 TYR A 132      18.817  -1.736 -12.287  1.00  1.360          C  
ATOM   2107  CD2 TYR A 132      19.696  -1.811 -10.123  1.00  1.360          C  
ATOM   2108  CE1 TYR A 132      20.041  -1.278 -12.745  1.00  1.360          C  
ATOM   2109  CE2 TYR A 132      20.912  -1.346 -10.538  1.00  1.360          C  
ATOM   2110  CZ  TYR A 132      21.094  -1.086 -11.859  1.00  1.360          C  
ATOM   2111  OH  TYR A 132      22.306  -0.624 -12.324  1.00  1.360          O  
ATOM   2112  H   TYR A 132      15.388  -3.575  -9.397  1.00  1.250          H  
ATOM   2113  HA  TYR A 132      16.739  -4.055 -11.812  1.00  1.130          H  
ATOM   2114 1HB  TYR A 132      16.561  -1.876 -10.879  1.00  1.630          H  
ATOM   2115 2HB  TYR A 132      17.339  -2.371  -9.415  1.00  1.630          H  
ATOM   2116  HD1 TYR A 132      17.983  -1.883 -12.954  1.00  1.630          H  
ATOM   2117  HD2 TYR A 132      19.552  -2.036  -9.121  1.00  1.630          H  
ATOM   2118  HE1 TYR A 132      20.180  -1.057 -13.801  1.00  1.630          H  
ATOM   2119  HE2 TYR A 132      21.723  -1.204  -9.829  1.00  1.630          H  
ATOM   2120  HH  TYR A 132      22.685  -0.012 -11.693  1.00  1.630          H  
ATOM   2121  N   LYS A 133      18.783  -5.389 -11.496  1.00  1.260          N  
ATOM   2122  CA  LYS A 133      19.922  -6.240 -11.255  1.00  0.980          C  
ATOM   2123  C   LYS A 133      20.863  -5.372 -10.433  1.00  0.750          C  
ATOM   2124  O   LYS A 133      21.247  -4.311 -10.895  1.00  1.270          O  
ATOM   2125  CB  LYS A 133      20.549  -6.678 -12.582  1.00  1.480          C  
ATOM   2126  CG  LYS A 133      21.661  -7.696 -12.455  1.00  1.480          C  
ATOM   2127  CD  LYS A 133      22.205  -8.116 -13.820  1.00  1.480          C  
ATOM   2128  CE  LYS A 133      23.301  -9.165 -13.657  1.00  1.480          C  
ATOM   2129  NZ  LYS A 133      23.840  -9.630 -14.963  1.00  1.480          N  
ATOM   2130  H   LYS A 133      18.422  -5.238 -12.428  1.00  1.510          H  
ATOM   2131  HA  LYS A 133      19.589  -7.112 -10.701  1.00  1.180          H  
ATOM   2132 1HB  LYS A 133      19.775  -7.101 -13.222  1.00  1.780          H  
ATOM   2133 2HB  LYS A 133      20.952  -5.805 -13.094  1.00  1.780          H  
ATOM   2134 1HG  LYS A 133      22.471  -7.289 -11.846  1.00  1.780          H  
ATOM   2135 2HG  LYS A 133      21.273  -8.582 -11.956  1.00  1.780          H  
ATOM   2136 1HD  LYS A 133      21.401  -8.530 -14.431  1.00  1.780          H  
ATOM   2137 2HD  LYS A 133      22.614  -7.241 -14.337  1.00  1.780          H  
ATOM   2138 1HE  LYS A 133      24.114  -8.736 -13.073  1.00  1.780          H  
ATOM   2139 2HE  LYS A 133      22.893 -10.020 -13.122  1.00  1.780          H  
ATOM   2140 1HZ  LYS A 133      24.560 -10.323 -14.800  1.00  1.780          H  
ATOM   2141 2HZ  LYS A 133      23.096 -10.040 -15.510  1.00  1.780          H  
ATOM   2142 3HZ  LYS A 133      24.236  -8.848 -15.466  1.00  1.780          H  
ATOM   2143  N   PRO A 134      21.313  -5.785  -9.252  1.00  0.530          N  
ATOM   2144  CA  PRO A 134      22.098  -4.938  -8.386  1.00  0.870          C  
ATOM   2145  C   PRO A 134      23.441  -4.512  -8.937  1.00  0.570          C  
ATOM   2146  O   PRO A 134      24.158  -5.296  -9.555  1.00  0.220          O  
ATOM   2147  CB  PRO A 134      22.270  -5.827  -7.157  1.00  1.300          C  
ATOM   2148  CG  PRO A 134      22.045  -7.252  -7.646  1.00  1.300          C  
ATOM   2149  CD  PRO A 134      21.048  -7.132  -8.758  1.00  1.300          C  
ATOM   2150  HA  PRO A 134      21.513  -4.051  -8.155  1.00  1.040          H  
ATOM   2151 1HB  PRO A 134      23.269  -5.667  -6.745  1.00  1.570          H  
ATOM   2152 2HB  PRO A 134      21.561  -5.523  -6.377  1.00  1.570          H  
ATOM   2153 1HG  PRO A 134      22.987  -7.680  -8.002  1.00  1.570          H  
ATOM   2154 2HG  PRO A 134      21.690  -7.885  -6.818  1.00  1.570          H  
ATOM   2155 1HD  PRO A 134      21.284  -7.887  -9.515  1.00  1.570          H  
ATOM   2156 2HD  PRO A 134      20.014  -7.209  -8.382  1.00  1.570          H  
ATOM   2157  N   ALA A 135      23.767  -3.246  -8.641  1.00  0.930          N  
ATOM   2158  CA  ALA A 135      25.037  -2.604  -8.965  1.00  1.130          C  
ATOM   2159  C   ALA A 135      26.142  -3.282  -8.183  1.00  1.580          C  
ATOM   2160  O   ALA A 135      27.232  -3.556  -8.692  1.00  2.740          O  
ATOM   2161  CB  ALA A 135      24.972  -1.127  -8.634  1.00  1.500          C  
ATOM   2162  H   ALA A 135      23.088  -2.727  -8.095  1.00  1.120          H  
ATOM   2163  HA  ALA A 135      25.234  -2.732 -10.025  1.00  1.360          H  
ATOM   2164 1HB  ALA A 135      25.911  -0.652  -8.887  1.00  1.800          H  
ATOM   2165 2HB  ALA A 135      24.171  -0.684  -9.210  1.00  1.800          H  
ATOM   2166 3HB  ALA A 135      24.772  -0.998  -7.571  1.00  1.800          H  
ATOM   2167  N   ILE A 136      25.848  -3.532  -6.908  1.00  0.780          N  
ATOM   2168  CA  ILE A 136      26.811  -4.214  -6.051  1.00  1.080          C  
ATOM   2169  C   ILE A 136      26.259  -5.571  -5.699  1.00  1.030          C  
ATOM   2170  O   ILE A 136      25.147  -5.705  -5.157  1.00  1.530          O  
ATOM   2171  CB  ILE A 136      27.157  -3.472  -4.739  1.00  1.390          C  
ATOM   2172  CG1 ILE A 136      27.618  -2.023  -5.005  1.00  1.390          C  
ATOM   2173  CG2 ILE A 136      28.227  -4.257  -3.946  1.00  1.390          C  
ATOM   2174  CD1 ILE A 136      28.855  -1.873  -5.835  1.00  1.390          C  
ATOM   2175  H   ILE A 136      24.911  -3.272  -6.584  1.00  0.940          H  
ATOM   2176  HA  ILE A 136      27.733  -4.380  -6.605  1.00  1.300          H  
ATOM   2177  HB  ILE A 136      26.323  -3.438  -4.123  1.00  1.670          H  
ATOM   2178 1HG1 ILE A 136      26.810  -1.492  -5.505  1.00  1.670          H  
ATOM   2179 2HG1 ILE A 136      27.801  -1.543  -4.042  1.00  1.670          H  
ATOM   2180 1HG2 ILE A 136      28.433  -3.736  -3.011  1.00  1.670          H  
ATOM   2181 2HG2 ILE A 136      27.855  -5.259  -3.709  1.00  1.670          H  
ATOM   2182 3HG2 ILE A 136      29.144  -4.352  -4.518  1.00  1.670          H  
ATOM   2183 1HD1 ILE A 136      29.057  -0.839  -5.926  1.00  1.670          H  
ATOM   2184 2HD1 ILE A 136      29.695  -2.351  -5.357  1.00  1.670          H  
ATOM   2185 3HD1 ILE A 136      28.716  -2.300  -6.821  1.00  1.670          H  
ATOM   2186  N   SER A 137      27.056  -6.574  -6.022  1.00  1.940          N  
ATOM   2187  CA  SER A 137      26.738  -7.959  -5.780  1.00  2.820          C  
ATOM   2188  C   SER A 137      28.010  -8.789  -5.852  1.00  3.240          C  
ATOM   2189  O   SER A 137      29.065  -8.292  -6.247  1.00  3.500          O  
ATOM   2190  CB  SER A 137      25.692  -8.435  -6.767  1.00  3.600          C  
ATOM   2191  OG  SER A 137      26.199  -8.504  -8.062  1.00  3.600          O  
ATOM   2192  H   SER A 137      27.930  -6.354  -6.477  1.00  2.330          H  
ATOM   2193  HA  SER A 137      26.330  -8.049  -4.772  1.00  3.380          H  
ATOM   2194 1HB  SER A 137      25.312  -9.400  -6.466  1.00  4.320          H  
ATOM   2195 2HB  SER A 137      24.865  -7.744  -6.743  1.00  4.320          H  
ATOM   2196  HG  SER A 137      25.445  -8.642  -8.640  1.00  4.320          H  
ATOM   2197  N   HIS A 138      27.891 -10.051  -5.469  1.00  4.000          N  
ATOM   2198  CA  HIS A 138      28.948 -11.072  -5.485  1.00  4.400          C  
ATOM   2199  C   HIS A 138      30.342 -10.644  -4.988  1.00  4.640          C  
ATOM   2200  O   HIS A 138      30.547 -10.554  -3.778  1.00  4.510          O  
ATOM   2201  CB  HIS A 138      29.003 -11.773  -6.864  1.00  6.000          C  
ATOM   2202  CG  HIS A 138      29.176 -10.924  -8.099  1.00  6.000          C  
ATOM   2203  ND1 HIS A 138      30.390 -10.425  -8.513  1.00  6.000          N  
ATOM   2204  CD2 HIS A 138      28.276 -10.540  -9.025  1.00  6.000          C  
ATOM   2205  CE1 HIS A 138      30.222  -9.744  -9.639  1.00  6.000          C  
ATOM   2206  NE2 HIS A 138      28.949  -9.804  -9.971  1.00  6.000          N  
ATOM   2207  H   HIS A 138      26.976 -10.322  -5.155  1.00  4.800          H  
ATOM   2208  HA  HIS A 138      28.646 -11.863  -4.797  1.00  5.280          H  
ATOM   2209 1HB  HIS A 138      29.794 -12.517  -6.848  1.00  7.200          H  
ATOM   2210 2HB  HIS A 138      28.095 -12.306  -6.999  1.00  7.200          H  
ATOM   2211  HD2 HIS A 138      27.214 -10.774  -9.021  1.00  7.200          H  
ATOM   2212  HE1 HIS A 138      31.003  -9.231 -10.196  1.00  7.200          H  
ATOM   2213  HE2 HIS A 138      28.528  -9.380 -10.786  1.00  7.200          H  
ATOM   2214  N   ARG A 139      31.316 -10.459  -5.892  1.00  5.100          N  
ATOM   2215  CA  ARG A 139      32.730 -10.192  -5.567  1.00  5.630          C  
ATOM   2216  C   ARG A 139      33.453 -11.437  -5.004  1.00  6.180          C  
ATOM   2217  O   ARG A 139      34.622 -11.370  -4.623  1.00  6.600          O  
ATOM   2218  CB  ARG A 139      32.866  -9.021  -4.584  1.00  7.670          C  
ATOM   2219  CG  ARG A 139      32.331  -7.701  -5.117  1.00  7.670          C  
ATOM   2220  CD  ARG A 139      32.221  -6.653  -4.082  1.00  7.670          C  
ATOM   2221  NE  ARG A 139      31.126  -6.963  -3.147  1.00  7.670          N  
ATOM   2222  CZ  ARG A 139      30.755  -6.227  -2.076  1.00  7.670          C  
ATOM   2223  NH1 ARG A 139      31.388  -5.111  -1.773  1.00  7.670          N  
ATOM   2224  NH2 ARG A 139      29.737  -6.636  -1.339  1.00  7.670          N  
ATOM   2225  H   ARG A 139      31.056 -10.486  -6.874  1.00  6.120          H  
ATOM   2226  HA  ARG A 139      33.228  -9.899  -6.491  1.00  6.760          H  
ATOM   2227 1HB  ARG A 139      32.433  -9.226  -3.619  1.00  9.200          H  
ATOM   2228 2HB  ARG A 139      33.927  -8.856  -4.406  1.00  9.200          H  
ATOM   2229 1HG  ARG A 139      32.995  -7.335  -5.901  1.00  9.200          H  
ATOM   2230 2HG  ARG A 139      31.348  -7.853  -5.531  1.00  9.200          H  
ATOM   2231 1HD  ARG A 139      33.153  -6.590  -3.523  1.00  9.200          H  
ATOM   2232 2HD  ARG A 139      32.009  -5.696  -4.566  1.00  9.200          H  
ATOM   2233  HE  ARG A 139      30.594  -7.815  -3.329  1.00  9.200          H  
ATOM   2234 1HH1 ARG A 139      32.164  -4.795  -2.338  1.00  9.200          H  
ATOM   2235 2HH1 ARG A 139      31.094  -4.571  -0.970  1.00  9.200          H  
ATOM   2236 1HH2 ARG A 139      29.254  -7.493  -1.587  1.00  9.200          H  
ATOM   2237 2HH2 ARG A 139      29.425  -6.096  -0.538  1.00  9.200          H  
ATOM   2238  N   ASP A 140      32.763 -12.583  -4.997  1.00  6.260          N  
ATOM   2239  CA  ASP A 140      33.278 -13.873  -4.570  1.00  6.780          C  
ATOM   2240  C   ASP A 140      33.478 -14.836  -5.745  1.00  7.040          C  
ATOM   2241  O   ASP A 140      33.721 -16.048  -5.566  1.00  7.030          O  
ATOM   2242  CB  ASP A 140      32.333 -14.435  -3.522  1.00  9.280          C  
ATOM   2243  CG  ASP A 140      30.944 -14.551  -4.069  1.00  9.280          C  
ATOM   2244  OD1 ASP A 140      30.755 -14.172  -5.213  1.00  9.280          O  
ATOM   2245  OD2 ASP A 140      30.074 -14.983  -3.364  1.00  9.280          O  
ATOM   2246  H   ASP A 140      31.788 -12.582  -5.304  1.00  7.510          H  
ATOM   2247  HA  ASP A 140      34.247 -13.712  -4.098  1.00  8.140          H  
ATOM   2248 1HB  ASP A 140      32.681 -15.416  -3.195  1.00 11.140          H  
ATOM   2249 2HB  ASP A 140      32.315 -13.776  -2.652  1.00 11.140          H  
ATOM   2250  N   LEU A 141      33.508 -14.279  -6.953  1.00  7.260          N  
ATOM   2251  CA  LEU A 141      33.650 -15.073  -8.165  1.00  7.470          C  
ATOM   2252  C   LEU A 141      35.114 -15.378  -8.453  1.00  7.440          C  
ATOM   2253  O   LEU A 141      35.656 -15.044  -9.506  1.00  7.920          O  
ATOM   2254  CB  LEU A 141      33.034 -14.333  -9.355  1.00 10.370          C  
ATOM   2255  CG  LEU A 141      31.542 -13.889  -9.195  1.00 10.370          C  
ATOM   2256  CD1 LEU A 141      31.104 -13.189 -10.463  1.00 10.370          C  
ATOM   2257  CD2 LEU A 141      30.644 -15.062  -8.877  1.00 10.370          C  
ATOM   2258  H   LEU A 141      33.360 -13.281  -7.012  1.00  8.710          H  
ATOM   2259  HA  LEU A 141      33.141 -16.021  -8.026  1.00  8.960          H  
ATOM   2260 1HB  LEU A 141      33.626 -13.440  -9.545  1.00 12.450          H  
ATOM   2261 2HB  LEU A 141      33.100 -14.981 -10.230  1.00 12.450          H  
ATOM   2262  HG  LEU A 141      31.475 -13.171  -8.386  1.00 12.450          H  
ATOM   2263 1HD1 LEU A 141      30.077 -12.845 -10.350  1.00 12.450          H  
ATOM   2264 2HD1 LEU A 141      31.754 -12.335 -10.645  1.00 12.450          H  
ATOM   2265 3HD1 LEU A 141      31.164 -13.877 -11.303  1.00 12.450          H  
ATOM   2266 1HD2 LEU A 141      29.619 -14.711  -8.773  1.00 12.450          H  
ATOM   2267 2HD2 LEU A 141      30.713 -15.768  -9.686  1.00 12.450          H  
ATOM   2268 3HD2 LEU A 141      30.948 -15.531  -7.941  1.00 12.450          H  
ATOM   2269  N   ASN A 142      35.729 -16.004  -7.457  1.00  6.480          N  
ATOM   2270  CA  ASN A 142      37.078 -16.504  -7.439  1.00  6.580          C  
ATOM   2271  C   ASN A 142      36.903 -17.926  -6.969  1.00  6.510          C  
ATOM   2272  O   ASN A 142      37.749 -18.796  -7.186  1.00  6.330          O  
ATOM   2273  CB  ASN A 142      37.963 -15.684  -6.519  1.00  9.170          C  
ATOM   2274  CG  ASN A 142      38.136 -14.266  -6.999  1.00  9.170          C  
ATOM   2275  OD1 ASN A 142      38.800 -14.022  -8.013  1.00  9.170          O  
ATOM   2276  ND2 ASN A 142      37.566 -13.326  -6.291  1.00  9.170          N  
ATOM   2277  H   ASN A 142      35.147 -16.209  -6.654  1.00  7.780          H  
ATOM   2278  HA  ASN A 142      37.490 -16.520  -8.449  1.00  7.900          H  
ATOM   2279 1HB  ASN A 142      37.526 -15.668  -5.519  1.00 11.010          H  
ATOM   2280 2HB  ASN A 142      38.942 -16.153  -6.442  1.00 11.010          H  
ATOM   2281 1HD2 ASN A 142      37.657 -12.368  -6.567  1.00 11.010          H  
ATOM   2282 2HD2 ASN A 142      37.043 -13.557  -5.471  1.00 11.010          H  
ATOM   2283  N   SER A 143      35.752 -18.135  -6.307  1.00  6.830          N  
ATOM   2284  CA  SER A 143      35.377 -19.435  -5.756  1.00  6.940          C  
ATOM   2285  C   SER A 143      34.266 -20.059  -6.597  1.00  6.990          C  
ATOM   2286  O   SER A 143      34.191 -21.281  -6.734  1.00  7.010          O  
ATOM   2287  CB  SER A 143      34.910 -19.309  -4.312  1.00  9.670          C  
ATOM   2288  OG  SER A 143      35.946 -18.887  -3.462  1.00  9.670          O  
ATOM   2289  H   SER A 143      35.125 -17.344  -6.157  1.00  8.200          H  
ATOM   2290  HA  SER A 143      36.244 -20.094  -5.788  1.00  8.330          H  
ATOM   2291 1HB  SER A 143      34.098 -18.592  -4.268  1.00 11.610          H  
ATOM   2292 2HB  SER A 143      34.519 -20.267  -3.971  1.00 11.610          H  
ATOM   2293  HG  SER A 143      35.573 -18.880  -2.579  1.00 11.610          H  
ATOM   2294  N   ARG A 144      33.404 -19.212  -7.174  1.00  7.100          N  
ATOM   2295  CA  ARG A 144      32.293 -19.730  -7.976  1.00  7.340          C  
ATOM   2296  C   ARG A 144      32.879 -20.466  -9.182  1.00  7.080          C  
ATOM   2297  O   ARG A 144      33.867 -20.019  -9.765  1.00  6.500          O  
ATOM   2298  CB  ARG A 144      31.332 -18.647  -8.442  1.00 10.180          C  
ATOM   2299  CG  ARG A 144      30.042 -19.218  -9.068  1.00 10.180          C  
ATOM   2300  CD  ARG A 144      29.056 -18.194  -9.443  1.00 10.180          C  
ATOM   2301  NE  ARG A 144      27.842 -18.812  -9.940  1.00 10.180          N  
ATOM   2302  CZ  ARG A 144      26.795 -18.183 -10.491  1.00 10.180          C  
ATOM   2303  NH1 ARG A 144      26.774 -16.873 -10.655  1.00 10.180          N  
ATOM   2304  NH2 ARG A 144      25.792 -18.938 -10.866  1.00 10.180          N  
ATOM   2305  H   ARG A 144      33.507 -18.217  -6.982  1.00  8.520          H  
ATOM   2306  HA  ARG A 144      31.727 -20.441  -7.372  1.00  8.810          H  
ATOM   2307 1HB  ARG A 144      31.058 -18.009  -7.610  1.00 12.220          H  
ATOM   2308 2HB  ARG A 144      31.826 -18.027  -9.190  1.00 12.220          H  
ATOM   2309 1HG  ARG A 144      30.279 -19.767  -9.978  1.00 12.220          H  
ATOM   2310 2HG  ARG A 144      29.565 -19.896  -8.355  1.00 12.220          H  
ATOM   2311 1HD  ARG A 144      28.806 -17.580  -8.573  1.00 12.220          H  
ATOM   2312 2HD  ARG A 144      29.467 -17.579 -10.234  1.00 12.220          H  
ATOM   2313  HE  ARG A 144      27.743 -19.845  -9.854  1.00 12.220          H  
ATOM   2314 1HH1 ARG A 144      27.563 -16.316 -10.367  1.00 12.220          H  
ATOM   2315 2HH1 ARG A 144      25.971 -16.428 -11.076  1.00 12.220          H  
ATOM   2316 1HH2 ARG A 144      25.885 -19.962 -10.711  1.00 12.220          H  
ATOM   2317 2HH2 ARG A 144      24.969 -18.546 -11.291  1.00 12.220          H  
ATOM   2318  N   ASN A 145      32.265 -21.582  -9.552  1.00  7.690          N  
ATOM   2319  CA  ASN A 145      32.728 -22.436 -10.631  1.00  7.690          C  
ATOM   2320  C   ASN A 145      31.547 -23.249 -11.178  1.00  7.880          C  
ATOM   2321  O   ASN A 145      30.409 -23.034 -10.775  1.00  7.490          O  
ATOM   2322  CB  ASN A 145      33.899 -23.299 -10.155  1.00 10.770          C  
ATOM   2323  CG  ASN A 145      34.893 -23.646 -11.228  1.00 10.770          C  
ATOM   2324  OD1 ASN A 145      34.502 -23.806 -12.388  1.00 10.770          O  
ATOM   2325  ND2 ASN A 145      36.145 -23.765 -10.872  1.00 10.770          N  
ATOM   2326  H   ASN A 145      31.431 -21.861  -9.055  1.00  9.230          H  
ATOM   2327  HA  ASN A 145      33.087 -21.803 -11.443  1.00  9.230          H  
ATOM   2328 1HB  ASN A 145      34.419 -22.796  -9.334  1.00 12.920          H  
ATOM   2329 2HB  ASN A 145      33.527 -24.221  -9.779  1.00 12.920          H  
ATOM   2330 1HD2 ASN A 145      36.841 -23.996 -11.553  1.00 12.920          H  
ATOM   2331 2HD2 ASN A 145      36.408 -23.622  -9.916  1.00 12.920          H  
ATOM   2332  N   VAL A 146      31.834 -24.112 -12.138  1.00  8.520          N  
ATOM   2333  CA  VAL A 146      30.901 -24.968 -12.876  1.00  8.850          C  
ATOM   2334  C   VAL A 146      29.944 -25.929 -12.118  1.00  8.970          C  
ATOM   2335  O   VAL A 146      28.919 -26.301 -12.692  1.00  9.760          O  
ATOM   2336  CB  VAL A 146      31.750 -25.807 -13.878  1.00 12.260          C  
ATOM   2337  CG1 VAL A 146      32.606 -26.862 -13.125  1.00 12.260          C  
ATOM   2338  CG2 VAL A 146      30.857 -26.502 -14.925  1.00 12.260          C  
ATOM   2339  H   VAL A 146      32.809 -24.151 -12.403  1.00 10.220          H  
ATOM   2340  HA  VAL A 146      30.273 -24.294 -13.462  1.00 10.620          H  
ATOM   2341  HB  VAL A 146      32.437 -25.128 -14.384  1.00 14.710          H  
ATOM   2342 1HG1 VAL A 146      33.218 -27.406 -13.843  1.00 14.710          H  
ATOM   2343 2HG1 VAL A 146      33.252 -26.368 -12.403  1.00 14.710          H  
ATOM   2344 3HG1 VAL A 146      31.966 -27.566 -12.611  1.00 14.710          H  
ATOM   2345 1HG2 VAL A 146      31.488 -27.046 -15.623  1.00 14.710          H  
ATOM   2346 2HG2 VAL A 146      30.179 -27.206 -14.458  1.00 14.710          H  
ATOM   2347 3HG2 VAL A 146      30.281 -25.753 -15.466  1.00 14.710          H  
ATOM   2348  N   LEU A 147      30.246 -26.390 -10.897  1.00  8.230          N  
ATOM   2349  CA  LEU A 147      29.333 -27.347 -10.269  1.00  8.550          C  
ATOM   2350  C   LEU A 147      28.202 -26.702  -9.489  1.00  7.890          C  
ATOM   2351  O   LEU A 147      28.347 -25.603  -8.956  1.00  7.090          O  
ATOM   2352  CB  LEU A 147      30.091 -28.248  -9.293  1.00 11.840          C  
ATOM   2353  CG  LEU A 147      31.268 -29.059  -9.845  1.00 11.840          C  
ATOM   2354  CD1 LEU A 147      31.892 -29.798  -8.681  1.00 11.840          C  
ATOM   2355  CD2 LEU A 147      30.811 -30.021 -10.949  1.00 11.840          C  
ATOM   2356  H   LEU A 147      31.075 -26.101 -10.369  1.00  9.880          H  
ATOM   2357  HA  LEU A 147      28.883 -27.951 -11.052  1.00 10.260          H  
ATOM   2358 1HB  LEU A 147      30.461 -27.641  -8.479  1.00 14.210          H  
ATOM   2359 2HB  LEU A 147      29.385 -28.962  -8.878  1.00 14.210          H  
ATOM   2360  HG  LEU A 147      32.020 -28.383 -10.251  1.00 14.210          H  
ATOM   2361 1HD1 LEU A 147      32.752 -30.368  -9.030  1.00 14.210          H  
ATOM   2362 2HD1 LEU A 147      32.216 -29.076  -7.927  1.00 14.210          H  
ATOM   2363 3HD1 LEU A 147      31.161 -30.477  -8.243  1.00 14.210          H  
ATOM   2364 1HD2 LEU A 147      31.671 -30.587 -11.308  1.00 14.210          H  
ATOM   2365 2HD2 LEU A 147      30.067 -30.712 -10.553  1.00 14.210          H  
ATOM   2366 3HD2 LEU A 147      30.383 -29.467 -11.781  1.00 14.210          H  
ATOM   2367  N   VAL A 148      27.105 -27.444  -9.297  1.00  8.310          N  
ATOM   2368  CA  VAL A 148      26.004 -26.933  -8.475  1.00  7.790          C  
ATOM   2369  C   VAL A 148      26.491 -26.625  -7.055  1.00  7.520          C  
ATOM   2370  O   VAL A 148      25.968 -25.723  -6.398  1.00  7.860          O  
ATOM   2371  CB  VAL A 148      24.822 -27.934  -8.448  1.00 11.110          C  
ATOM   2372  CG1 VAL A 148      25.167 -29.210  -7.644  1.00 11.110          C  
ATOM   2373  CG2 VAL A 148      23.593 -27.245  -7.849  1.00 11.110          C  
ATOM   2374  H   VAL A 148      27.027 -28.337  -9.764  1.00  9.970          H  
ATOM   2375  HA  VAL A 148      25.646 -26.005  -8.928  1.00  9.350          H  
ATOM   2376  HB  VAL A 148      24.607 -28.241  -9.470  1.00 13.340          H  
ATOM   2377 1HG1 VAL A 148      24.315 -29.888  -7.676  1.00 13.340          H  
ATOM   2378 2HG1 VAL A 148      26.032 -29.702  -8.080  1.00 13.340          H  
ATOM   2379 3HG1 VAL A 148      25.374 -28.967  -6.605  1.00 13.340          H  
ATOM   2380 1HG2 VAL A 148      22.752 -27.934  -7.857  1.00 13.340          H  
ATOM   2381 2HG2 VAL A 148      23.793 -26.938  -6.822  1.00 13.340          H  
ATOM   2382 3HG2 VAL A 148      23.344 -26.364  -8.443  1.00 13.340          H  
ATOM   2383  N   LYS A 149      27.490 -27.385  -6.596  1.00  7.110          N  
ATOM   2384  CA  LYS A 149      28.117 -27.209  -5.303  1.00  7.260          C  
ATOM   2385  C   LYS A 149      28.790 -25.842  -5.190  1.00  6.610          C  
ATOM   2386  O   LYS A 149      28.903 -25.284  -4.088  1.00  6.360          O  
ATOM   2387  CB  LYS A 149      29.147 -28.311  -5.072  1.00 10.100          C  
ATOM   2388  CG  LYS A 149      28.545 -29.694  -4.861  1.00 10.100          C  
ATOM   2389  CD  LYS A 149      29.631 -30.746  -4.664  1.00 10.100          C  
ATOM   2390  CE  LYS A 149      29.033 -32.134  -4.440  1.00 10.100          C  
ATOM   2391  NZ  LYS A 149      30.088 -33.176  -4.279  1.00 10.100          N  
ATOM   2392  H   LYS A 149      27.824 -28.138  -7.181  1.00  8.530          H  
ATOM   2393  HA  LYS A 149      27.347 -27.271  -4.534  1.00  8.710          H  
ATOM   2394 1HB  LYS A 149      29.824 -28.358  -5.928  1.00 12.120          H  
ATOM   2395 2HB  LYS A 149      29.745 -28.067  -4.196  1.00 12.120          H  
ATOM   2396 1HG  LYS A 149      27.901 -29.672  -3.981  1.00 12.120          H  
ATOM   2397 2HG  LYS A 149      27.938 -29.963  -5.724  1.00 12.120          H  
ATOM   2398 1HD  LYS A 149      30.272 -30.775  -5.548  1.00 12.120          H  
ATOM   2399 2HD  LYS A 149      30.243 -30.480  -3.802  1.00 12.120          H  
ATOM   2400 1HE  LYS A 149      28.416 -32.115  -3.543  1.00 12.120          H  
ATOM   2401 2HE  LYS A 149      28.407 -32.395  -5.294  1.00 12.120          H  
ATOM   2402 1HZ  LYS A 149      29.654 -34.077  -4.132  1.00 12.120          H  
ATOM   2403 2HZ  LYS A 149      30.661 -33.211  -5.111  1.00 12.120          H  
ATOM   2404 3HZ  LYS A 149      30.668 -32.950  -3.482  1.00 12.120          H  
ATOM   2405  N   ASN A 150      29.243 -25.300  -6.325  1.00  6.560          N  
ATOM   2406  CA  ASN A 150      29.939 -24.039  -6.342  1.00  6.170          C  
ATOM   2407  C   ASN A 150      28.893 -22.938  -6.345  1.00  6.680          C  
ATOM   2408  O   ASN A 150      29.078 -21.916  -5.685  1.00  6.800          O  
ATOM   2409  CB  ASN A 150      30.814 -23.919  -7.562  1.00  8.790          C  
ATOM   2410  CG  ASN A 150      31.986 -24.876  -7.620  1.00  8.790          C  
ATOM   2411  OD1 ASN A 150      32.059 -25.750  -8.521  1.00  8.790          O  
ATOM   2412  ND2 ASN A 150      32.918 -24.727  -6.703  1.00  8.790          N  
ATOM   2413  H   ASN A 150      29.086 -25.755  -7.221  1.00  7.870          H  
ATOM   2414  HA  ASN A 150      30.545 -23.942  -5.442  1.00  7.400          H  
ATOM   2415 1HB  ASN A 150      30.212 -24.034  -8.456  1.00 10.550          H  
ATOM   2416 2HB  ASN A 150      31.208 -22.925  -7.559  1.00 10.550          H  
ATOM   2417 1HD2 ASN A 150      33.724 -25.324  -6.700  1.00 10.550          H  
ATOM   2418 2HD2 ASN A 150      32.833 -24.011  -6.006  1.00 10.550          H  
ATOM   2419  N   ASP A 151      27.775 -23.150  -7.064  1.00  7.080          N  
ATOM   2420  CA  ASP A 151      26.700 -22.150  -7.055  1.00  7.770          C  
ATOM   2421  C   ASP A 151      26.151 -22.035  -5.642  1.00  8.630          C  
ATOM   2422  O   ASP A 151      25.829 -20.946  -5.183  1.00  8.420          O  
ATOM   2423  CB  ASP A 151      25.547 -22.495  -8.005  1.00 10.600          C  
ATOM   2424  CG  ASP A 151      25.813 -22.281  -9.513  1.00 10.600          C  
ATOM   2425  OD1 ASP A 151      26.749 -21.603  -9.897  1.00 10.600          O  
ATOM   2426  OD2 ASP A 151      25.026 -22.780 -10.275  1.00 10.600          O  
ATOM   2427  H   ASP A 151      27.719 -23.990  -7.651  1.00  8.500          H  
ATOM   2428  HA  ASP A 151      27.114 -21.185  -7.345  1.00  9.320          H  
ATOM   2429 1HB  ASP A 151      25.278 -23.544  -7.855  1.00 12.720          H  
ATOM   2430 2HB  ASP A 151      24.676 -21.904  -7.723  1.00 12.720          H  
ATOM   2431  N   GLY A 152      26.074 -23.177  -4.949  1.00  9.680          N  
ATOM   2432  CA  GLY A 152      25.637 -23.258  -3.563  1.00 10.660          C  
ATOM   2433  C   GLY A 152      26.585 -22.447  -2.679  1.00 10.190          C  
ATOM   2434  O   GLY A 152      26.172 -21.531  -1.954  1.00 10.560          O  
ATOM   2435  H   GLY A 152      26.305 -24.049  -5.433  1.00 11.620          H  
ATOM   2436 1HA  GLY A 152      24.618 -22.891  -3.473  1.00 12.790          H  
ATOM   2437 2HA  GLY A 152      25.642 -24.301  -3.249  1.00 12.790          H  
ATOM   2438  N   THR A 153      27.883 -22.746  -2.792  1.00  9.420          N  
ATOM   2439  CA  THR A 153      28.924 -22.067  -2.030  1.00  9.060          C  
ATOM   2440  C   THR A 153      28.819 -20.562  -2.222  1.00  8.110          C  
ATOM   2441  O   THR A 153      28.957 -19.790  -1.267  1.00  7.710          O  
ATOM   2442  CB  THR A 153      30.327 -22.541  -2.478  1.00 12.830          C  
ATOM   2443  OG1 THR A 153      30.461 -23.956  -2.232  1.00 12.830          O  
ATOM   2444  CG2 THR A 153      31.426 -21.784  -1.728  1.00 12.830          C  
ATOM   2445  H   THR A 153      28.162 -23.513  -3.405  1.00 11.300          H  
ATOM   2446  HA  THR A 153      28.790 -22.293  -0.974  1.00 10.870          H  
ATOM   2447  HB  THR A 153      30.444 -22.356  -3.541  1.00 15.390          H  
ATOM   2448  HG1 THR A 153      29.880 -24.460  -2.848  1.00 15.390          H  
ATOM   2449 1HG2 THR A 153      32.396 -22.137  -2.071  1.00 15.390          H  
ATOM   2450 2HG2 THR A 153      31.348 -20.715  -1.923  1.00 15.390          H  
ATOM   2451 3HG2 THR A 153      31.328 -21.965  -0.660  1.00 15.390          H  
ATOM   2452  N   CYS A 154      28.589 -20.155  -3.464  1.00  7.850          N  
ATOM   2453  CA  CYS A 154      28.473 -18.768  -3.849  1.00  6.940          C  
ATOM   2454  C   CYS A 154      27.065 -18.288  -4.185  1.00  6.200          C  
ATOM   2455  O   CYS A 154      26.913 -17.471  -5.097  1.00  5.500          O  
ATOM   2456  CB  CYS A 154      29.388 -18.469  -5.027  1.00 10.080          C  
ATOM   2457  SG  CYS A 154      31.117 -18.631  -4.622  1.00 10.080          S  
ATOM   2458  H   CYS A 154      28.530 -20.864  -4.199  1.00  9.420          H  
ATOM   2459  HA  CYS A 154      28.825 -18.165  -3.013  1.00  8.330          H  
ATOM   2460 1HB  CYS A 154      29.158 -19.154  -5.844  1.00 12.100          H  
ATOM   2461 2HB  CYS A 154      29.221 -17.449  -5.378  1.00 12.100          H  
ATOM   2462  HG  CYS A 154      31.109 -17.588  -3.774  1.00 12.100          H  
ATOM   2463  N   VAL A 155      26.020 -18.725  -3.467  1.00  6.400          N  
ATOM   2464  CA  VAL A 155      24.736 -18.098  -3.769  1.00  5.830          C  
ATOM   2465  C   VAL A 155      25.004 -16.629  -3.547  1.00  5.260          C  
ATOM   2466  O   VAL A 155      25.547 -16.253  -2.510  1.00  5.740          O  
ATOM   2467  CB  VAL A 155      23.584 -18.585  -2.859  1.00  8.390          C  
ATOM   2468  CG1 VAL A 155      22.308 -17.751  -3.102  1.00  8.390          C  
ATOM   2469  CG2 VAL A 155      23.291 -20.036  -3.163  1.00  8.390          C  
ATOM   2470  H   VAL A 155      26.121 -19.465  -2.764  1.00  7.680          H  
ATOM   2471  HA  VAL A 155      24.476 -18.276  -4.814  1.00  7.000          H  
ATOM   2472  HB  VAL A 155      23.878 -18.474  -1.816  1.00 10.070          H  
ATOM   2473 1HG1 VAL A 155      21.511 -18.112  -2.453  1.00 10.070          H  
ATOM   2474 2HG1 VAL A 155      22.493 -16.695  -2.879  1.00 10.070          H  
ATOM   2475 3HG1 VAL A 155      22.000 -17.852  -4.141  1.00 10.070          H  
ATOM   2476 1HG2 VAL A 155      22.489 -20.395  -2.523  1.00 10.070          H  
ATOM   2477 2HG2 VAL A 155      23.001 -20.137  -4.208  1.00 10.070          H  
ATOM   2478 3HG2 VAL A 155      24.176 -20.611  -2.987  1.00 10.070          H  
ATOM   2479  N   ILE A 156      24.642 -15.803  -4.512  1.00  4.720          N  
ATOM   2480  CA  ILE A 156      24.974 -14.399  -4.431  1.00  4.030          C  
ATOM   2481  C   ILE A 156      24.070 -13.565  -3.536  1.00  3.310          C  
ATOM   2482  O   ILE A 156      22.851 -13.518  -3.719  1.00  3.270          O  
ATOM   2483  CB  ILE A 156      25.037 -13.803  -5.861  1.00  5.920          C  
ATOM   2484  CG1 ILE A 156      26.181 -14.531  -6.660  1.00  5.920          C  
ATOM   2485  CG2 ILE A 156      25.292 -12.296  -5.789  1.00  5.920          C  
ATOM   2486  CD1 ILE A 156      26.237 -14.247  -8.162  1.00  5.920          C  
ATOM   2487  H   ILE A 156      24.175 -16.178  -5.324  1.00  5.660          H  
ATOM   2488  HA  ILE A 156      25.982 -14.335  -4.017  1.00  4.840          H  
ATOM   2489  HB  ILE A 156      24.099 -13.992  -6.381  1.00  7.100          H  
ATOM   2490 1HG1 ILE A 156      27.135 -14.263  -6.214  1.00  7.100          H  
ATOM   2491 2HG1 ILE A 156      26.054 -15.603  -6.542  1.00  7.100          H  
ATOM   2492 1HG2 ILE A 156      25.349 -11.876  -6.788  1.00  7.100          H  
ATOM   2493 2HG2 ILE A 156      24.487 -11.799  -5.249  1.00  7.100          H  
ATOM   2494 3HG2 ILE A 156      26.220 -12.149  -5.272  1.00  7.100          H  
ATOM   2495 1HD1 ILE A 156      27.058 -14.817  -8.590  1.00  7.100          H  
ATOM   2496 2HD1 ILE A 156      25.299 -14.558  -8.621  1.00  7.100          H  
ATOM   2497 3HD1 ILE A 156      26.397 -13.196  -8.356  1.00  7.100          H  
ATOM   2498  N   SER A 157      24.720 -12.861  -2.609  1.00  2.820          N  
ATOM   2499  CA  SER A 157      24.122 -11.938  -1.642  1.00  2.190          C  
ATOM   2500  C   SER A 157      25.269 -11.093  -1.076  1.00  1.010          C  
ATOM   2501  O   SER A 157      26.357 -11.669  -1.064  1.00  1.460          O  
ATOM   2502  CB  SER A 157      23.374 -12.677  -0.542  1.00  3.320          C  
ATOM   2503  OG  SER A 157      24.246 -13.354   0.320  1.00  3.320          O  
ATOM   2504  H   SER A 157      25.721 -13.002  -2.545  1.00  3.380          H  
ATOM   2505  HA  SER A 157      23.421 -11.274  -2.155  1.00  2.630          H  
ATOM   2506 1HB  SER A 157      22.771 -11.967   0.027  1.00  3.980          H  
ATOM   2507 2HB  SER A 157      22.685 -13.390  -0.996  1.00  3.980          H  
ATOM   2508  HG  SER A 157      23.711 -13.995   0.790  1.00  3.980          H  
ATOM   2509  N   ASP A 158      24.922 -10.364  -0.020  1.00  0.540          N  
ATOM   2510  CA  ASP A 158      25.620  -9.085   0.115  1.00  0.980          C  
ATOM   2511  C   ASP A 158      25.557  -8.572   1.562  1.00  0.950          C  
ATOM   2512  O   ASP A 158      25.289  -9.332   2.496  1.00  1.220          O  
ATOM   2513  CB  ASP A 158      25.022  -8.069  -0.868  1.00  1.200          C  
ATOM   2514  CG  ASP A 158      26.008  -7.013  -1.359  1.00  1.200          C  
ATOM   2515  OD1 ASP A 158      26.374  -7.038  -2.494  1.00  1.200          O  
ATOM   2516  OD2 ASP A 158      26.367  -6.192  -0.567  1.00  1.200          O  
ATOM   2517  H   ASP A 158      24.931 -10.888   0.845  1.00  0.650          H  
ATOM   2518  HA  ASP A 158      26.670  -9.234  -0.143  1.00  1.180          H  
ATOM   2519 1HB  ASP A 158      24.604  -8.585  -1.730  1.00  1.440          H  
ATOM   2520 2HB  ASP A 158      24.191  -7.559  -0.373  1.00  1.440          H  
ATOM   2521  N   PHE A 159      25.748  -7.270   1.760  1.00  0.740          N  
ATOM   2522  CA  PHE A 159      25.758  -6.655   3.078  1.00  0.710          C  
ATOM   2523  C   PHE A 159      24.345  -6.404   3.604  1.00  0.640          C  
ATOM   2524  O   PHE A 159      23.923  -5.262   3.816  1.00  0.930          O  
ATOM   2525  CB  PHE A 159      26.519  -5.331   2.994  1.00  1.010          C  
ATOM   2526  CG  PHE A 159      28.024  -5.382   2.752  1.00  1.010          C  
ATOM   2527  CD1 PHE A 159      28.667  -4.235   2.315  1.00  1.010          C  
ATOM   2528  CD2 PHE A 159      28.804  -6.525   2.981  1.00  1.010          C  
ATOM   2529  CE1 PHE A 159      30.031  -4.217   2.119  1.00  1.010          C  
ATOM   2530  CE2 PHE A 159      30.165  -6.499   2.780  1.00  1.010          C  
ATOM   2531  CZ  PHE A 159      30.779  -5.348   2.352  1.00  1.010          C  
ATOM   2532  H   PHE A 159      25.956  -6.673   0.963  1.00  0.890          H  
ATOM   2533  HA  PHE A 159      26.249  -7.321   3.783  1.00  0.850          H  
ATOM   2534 1HB  PHE A 159      26.087  -4.750   2.179  1.00  1.210          H  
ATOM   2535 2HB  PHE A 159      26.360  -4.785   3.877  1.00  1.210          H  
ATOM   2536  HD1 PHE A 159      28.079  -3.334   2.129  1.00  1.210          H  
ATOM   2537  HD2 PHE A 159      28.347  -7.443   3.327  1.00  1.210          H  
ATOM   2538  HE1 PHE A 159      30.515  -3.304   1.777  1.00  1.210          H  
ATOM   2539  HE2 PHE A 159      30.759  -7.395   2.964  1.00  1.210          H  
ATOM   2540  HZ  PHE A 159      31.857  -5.333   2.198  1.00  1.210          H  
ATOM   2541  N   GLY A 160      23.660  -7.509   3.886  1.00  0.400          N  
ATOM   2542  CA  GLY A 160      22.265  -7.528   4.339  1.00  0.380          C  
ATOM   2543  C   GLY A 160      22.113  -7.311   5.836  1.00  0.220          C  
ATOM   2544  O   GLY A 160      23.044  -6.858   6.498  1.00  0.210          O  
ATOM   2545  H   GLY A 160      24.153  -8.374   3.650  1.00  0.480          H  
ATOM   2546 1HA  GLY A 160      21.724  -6.741   3.829  1.00  0.460          H  
ATOM   2547 2HA  GLY A 160      21.803  -8.473   4.052  1.00  0.460          H  
ATOM   2548  N   LEU A 161      20.956  -7.668   6.398  1.00  0.530          N  
ATOM   2549  CA  LEU A 161      20.750  -7.340   7.823  1.00  0.640          C  
ATOM   2550  C   LEU A 161      21.776  -8.044   8.723  1.00  0.660          C  
ATOM   2551  O   LEU A 161      21.877  -9.278   8.747  1.00  0.740          O  
ATOM   2552  CB  LEU A 161      19.317  -7.664   8.295  1.00  0.850          C  
ATOM   2553  CG  LEU A 161      18.099  -6.877   7.626  1.00  0.850          C  
ATOM   2554  CD1 LEU A 161      16.794  -7.371   8.264  1.00  0.850          C  
ATOM   2555  CD2 LEU A 161      18.244  -5.405   7.797  1.00  0.850          C  
ATOM   2556  H   LEU A 161      20.256  -8.130   5.810  1.00  0.640          H  
ATOM   2557  HA  LEU A 161      20.910  -6.282   7.967  1.00  0.770          H  
ATOM   2558 1HB  LEU A 161      19.142  -8.730   8.189  1.00  1.020          H  
ATOM   2559 2HB  LEU A 161      19.273  -7.428   9.347  1.00  1.020          H  
ATOM   2560  HG  LEU A 161      18.062  -7.090   6.567  1.00  1.020          H  
ATOM   2561 1HD1 LEU A 161      15.940  -6.863   7.811  1.00  1.020          H  
ATOM   2562 2HD1 LEU A 161      16.699  -8.422   8.116  1.00  1.020          H  
ATOM   2563 3HD1 LEU A 161      16.814  -7.158   9.338  1.00  1.020          H  
ATOM   2564 1HD2 LEU A 161      17.398  -4.895   7.339  1.00  1.020          H  
ATOM   2565 2HD2 LEU A 161      18.284  -5.174   8.846  1.00  1.020          H  
ATOM   2566 3HD2 LEU A 161      19.139  -5.078   7.320  1.00  1.020          H  
ATOM   2567  N   SER A 162      22.430  -7.248   9.577  1.00  0.650          N  
ATOM   2568  CA  SER A 162      23.492  -7.710  10.483  1.00  0.710          C  
ATOM   2569  C   SER A 162      23.285  -7.160  11.880  1.00  0.750          C  
ATOM   2570  O   SER A 162      22.830  -6.029  12.079  1.00  1.250          O  
ATOM   2571  CB  SER A 162      24.834  -7.309   9.947  1.00  0.970          C  
ATOM   2572  OG  SER A 162      25.866  -7.623  10.834  1.00  0.970          O  
ATOM   2573  H   SER A 162      22.213  -6.243   9.550  1.00  0.780          H  
ATOM   2574  HA  SER A 162      23.451  -8.798  10.537  1.00  0.850          H  
ATOM   2575 1HB  SER A 162      24.998  -7.831   9.008  1.00  1.160          H  
ATOM   2576 2HB  SER A 162      24.826  -6.256   9.740  1.00  1.160          H  
ATOM   2577  HG  SER A 162      26.670  -7.268  10.444  1.00  1.160          H  
ATOM   2578  N   MET A 163      23.549  -7.963  12.879  1.00  0.310          N  
ATOM   2579  CA  MET A 163      23.174  -7.520  14.197  1.00  0.370          C  
ATOM   2580  C   MET A 163      24.021  -6.481  14.903  1.00  0.690          C  
ATOM   2581  O   MET A 163      24.983  -6.763  15.634  1.00  0.770          O  
ATOM   2582  CB  MET A 163      22.973  -8.722  15.081  1.00  0.490          C  
ATOM   2583  CG  MET A 163      21.832  -9.558  14.586  1.00  0.490          C  
ATOM   2584  SD  MET A 163      21.492 -10.962  15.556  1.00  0.490          S  
ATOM   2585  CE  MET A 163      20.392 -11.733  14.408  1.00  0.490          C  
ATOM   2586  H   MET A 163      23.970  -8.873  12.714  1.00  0.370          H  
ATOM   2587  HA  MET A 163      22.187  -7.068  14.092  1.00  0.440          H  
ATOM   2588 1HB  MET A 163      23.871  -9.302  15.126  1.00  0.590          H  
ATOM   2589 2HB  MET A 163      22.746  -8.402  16.089  1.00  0.590          H  
ATOM   2590 1HG  MET A 163      20.938  -8.939  14.567  1.00  0.590          H  
ATOM   2591 2HG  MET A 163      22.031  -9.883  13.566  1.00  0.590          H  
ATOM   2592 1HE  MET A 163      20.033 -12.662  14.801  1.00  0.590          H  
ATOM   2593 2HE  MET A 163      19.570 -11.071  14.226  1.00  0.590          H  
ATOM   2594 3HE  MET A 163      20.911 -11.918  13.473  1.00  0.590          H  
ATOM   2595  N   ARG A 164      23.436  -5.291  14.904  1.00  1.880          N  
ATOM   2596  CA  ARG A 164      23.951  -4.087  15.545  1.00  2.740          C  
ATOM   2597  C   ARG A 164      23.427  -4.116  16.986  1.00  2.590          C  
ATOM   2598  O   ARG A 164      23.558  -3.165  17.747  1.00  2.700          O  
ATOM   2599  CB  ARG A 164      23.558  -2.779  14.825  1.00  3.490          C  
ATOM   2600  CG  ARG A 164      24.103  -1.412  15.434  1.00  3.490          C  
ATOM   2601  CD  ARG A 164      25.592  -1.253  15.348  1.00  3.490          C  
ATOM   2602  NE  ARG A 164      26.077  -0.120  16.167  1.00  3.490          N  
ATOM   2603  CZ  ARG A 164      27.370   0.221  16.332  1.00  3.490          C  
ATOM   2604  NH1 ARG A 164      28.337  -0.405  15.701  1.00  3.490          N  
ATOM   2605  NH2 ARG A 164      27.658   1.190  17.166  1.00  3.490          N  
ATOM   2606  H   ARG A 164      22.661  -5.208  14.243  1.00  2.260          H  
ATOM   2607  HA  ARG A 164      25.036  -4.149  15.574  1.00  3.290          H  
ATOM   2608 1HB  ARG A 164      23.866  -2.821  13.790  1.00  4.190          H  
ATOM   2609 2HB  ARG A 164      22.503  -2.699  14.836  1.00  4.190          H  
ATOM   2610 1HG  ARG A 164      23.677  -0.603  14.844  1.00  4.190          H  
ATOM   2611 2HG  ARG A 164      23.808  -1.268  16.448  1.00  4.190          H  
ATOM   2612 1HD  ARG A 164      26.077  -2.153  15.712  1.00  4.190          H  
ATOM   2613 2HD  ARG A 164      25.874  -1.076  14.312  1.00  4.190          H  
ATOM   2614  HE  ARG A 164      25.403   0.426  16.741  1.00  4.190          H  
ATOM   2615 1HH1 ARG A 164      28.137  -1.157  15.063  1.00  4.190          H  
ATOM   2616 2HH1 ARG A 164      29.289  -0.135  15.892  1.00  4.190          H  
ATOM   2617 1HH2 ARG A 164      26.884   1.630  17.684  1.00  4.190          H  
ATOM   2618 2HH2 ARG A 164      28.612   1.466  17.330  1.00  4.190          H  
ATOM   2619  N   LEU A 165      22.861  -5.266  17.387  1.00  2.710          N  
ATOM   2620  CA  LEU A 165      22.486  -5.525  18.764  1.00  2.570          C  
ATOM   2621  C   LEU A 165      23.814  -5.477  19.531  1.00  2.570          C  
ATOM   2622  O   LEU A 165      23.874  -5.060  20.685  1.00  3.190          O  
ATOM   2623  CB  LEU A 165      21.858  -6.926  18.985  1.00  3.650          C  
ATOM   2624  CG  LEU A 165      20.315  -7.117  18.795  1.00  3.650          C  
ATOM   2625  CD1 LEU A 165      19.979  -7.097  17.333  1.00  3.650          C  
ATOM   2626  CD2 LEU A 165      19.854  -8.419  19.425  1.00  3.650          C  
ATOM   2627  H   LEU A 165      22.671  -5.966  16.690  1.00  3.250          H  
ATOM   2628  HA  LEU A 165      21.814  -4.752  19.122  1.00  3.080          H  
ATOM   2629 1HB  LEU A 165      22.359  -7.634  18.332  1.00  4.380          H  
ATOM   2630 2HB  LEU A 165      22.076  -7.205  19.964  1.00  4.380          H  
ATOM   2631  HG  LEU A 165      19.795  -6.288  19.272  1.00  4.380          H  
ATOM   2632 1HD1 LEU A 165      18.907  -7.216  17.204  1.00  4.380          H  
ATOM   2633 2HD1 LEU A 165      20.279  -6.195  16.919  1.00  4.380          H  
ATOM   2634 3HD1 LEU A 165      20.482  -7.912  16.832  1.00  4.380          H  
ATOM   2635 1HD2 LEU A 165      18.776  -8.532  19.287  1.00  4.380          H  
ATOM   2636 2HD2 LEU A 165      20.356  -9.228  18.940  1.00  4.380          H  
ATOM   2637 3HD2 LEU A 165      20.076  -8.425  20.488  1.00  4.380          H  
ATOM   2638  N   THR A 166      24.916  -5.834  18.839  1.00  2.270          N  
ATOM   2639  CA  THR A 166      26.269  -5.864  19.386  1.00  2.280          C  
ATOM   2640  C   THR A 166      26.867  -4.445  19.508  1.00  2.890          C  
ATOM   2641  O   THR A 166      28.000  -4.266  19.983  1.00  2.470          O  
ATOM   2642  CB  THR A 166      27.189  -6.775  18.532  1.00  3.190          C  
ATOM   2643  OG1 THR A 166      27.221  -6.314  17.157  1.00  3.190          O  
ATOM   2644  CG2 THR A 166      26.750  -8.268  18.583  1.00  3.190          C  
ATOM   2645  H   THR A 166      24.818  -6.139  17.867  1.00  2.720          H  
ATOM   2646  HA  THR A 166      26.219  -6.290  20.387  1.00  2.740          H  
ATOM   2647  HB  THR A 166      28.201  -6.706  18.928  1.00  3.830          H  
ATOM   2648  HG1 THR A 166      26.395  -6.568  16.683  1.00  3.830          H  
ATOM   2649 1HG2 THR A 166      27.435  -8.875  17.989  1.00  3.830          H  
ATOM   2650 2HG2 THR A 166      26.762  -8.624  19.616  1.00  3.830          H  
ATOM   2651 3HG2 THR A 166      25.742  -8.367  18.182  1.00  3.830          H  
ATOM   2652  N   GLY A 167      26.076  -3.432  19.094  1.00  4.110          N  
ATOM   2653  CA  GLY A 167      26.425  -2.027  19.175  1.00  4.980          C  
ATOM   2654  C   GLY A 167      26.199  -1.543  20.594  1.00  4.630          C  
ATOM   2655  O   GLY A 167      26.585  -0.434  20.937  1.00  5.140          O  
ATOM   2656  H   GLY A 167      25.160  -3.626  18.702  1.00  4.930          H  
ATOM   2657 1HA  GLY A 167      27.463  -1.873  18.881  1.00  5.980          H  
ATOM   2658 2HA  GLY A 167      25.791  -1.460  18.499  1.00  5.980          H  
ATOM   2659  N   ASN A 168      25.604  -2.425  21.419  1.00  4.040          N  
ATOM   2660  CA  ASN A 168      25.333  -2.210  22.826  1.00  3.630          C  
ATOM   2661  C   ASN A 168      26.709  -2.226  23.479  1.00  2.270          C  
ATOM   2662  O   ASN A 168      27.690  -1.998  22.787  1.00  2.340          O  
ATOM   2663  CB  ASN A 168      24.412  -3.283  23.360  1.00  5.250          C  
ATOM   2664  CG  ASN A 168      23.786  -2.919  24.631  1.00  5.250          C  
ATOM   2665  OD1 ASN A 168      24.392  -3.026  25.702  1.00  5.250          O  
ATOM   2666  ND2 ASN A 168      22.586  -2.489  24.529  1.00  5.250          N  
ATOM   2667  H   ASN A 168      25.281  -3.312  21.032  1.00  4.850          H  
ATOM   2668  HA  ASN A 168      24.886  -1.228  22.981  1.00  4.360          H  
ATOM   2669 1HB  ASN A 168      23.621  -3.466  22.637  1.00  6.300          H  
ATOM   2670 2HB  ASN A 168      24.964  -4.217  23.483  1.00  6.300          H  
ATOM   2671 1HD2 ASN A 168      22.056  -2.233  25.340  1.00  6.300          H  
ATOM   2672 2HD2 ASN A 168      22.165  -2.434  23.622  1.00  6.300          H  
ATOM   2673  N   ARG A 169      26.837  -2.446  24.787  1.00  1.350          N  
ATOM   2674  CA  ARG A 169      28.124  -2.264  25.462  1.00  0.660          C  
ATOM   2675  C   ARG A 169      29.255  -3.286  25.185  1.00  1.220          C  
ATOM   2676  O   ARG A 169      29.724  -3.997  26.074  1.00  1.590          O  
ATOM   2677  CB  ARG A 169      27.862  -2.158  26.950  1.00  1.200          C  
ATOM   2678  CG  ARG A 169      27.100  -0.880  27.327  1.00  1.200          C  
ATOM   2679  CD  ARG A 169      26.696  -0.831  28.731  1.00  1.200          C  
ATOM   2680  NE  ARG A 169      26.036   0.436  29.039  1.00  1.200          N  
ATOM   2681  CZ  ARG A 169      25.293   0.683  30.140  1.00  1.200          C  
ATOM   2682  NH1 ARG A 169      25.080  -0.261  31.036  1.00  1.200          N  
ATOM   2683  NH2 ARG A 169      24.757   1.875  30.344  1.00  1.200          N  
ATOM   2684  H   ARG A 169      26.028  -2.700  25.337  1.00  1.620          H  
ATOM   2685  HA  ARG A 169      28.501  -1.292  25.143  1.00  0.790          H  
ATOM   2686 1HB  ARG A 169      27.285  -3.021  27.285  1.00  1.440          H  
ATOM   2687 2HB  ARG A 169      28.807  -2.156  27.489  1.00  1.440          H  
ATOM   2688 1HG  ARG A 169      27.746  -0.030  27.141  1.00  1.440          H  
ATOM   2689 2HG  ARG A 169      26.198  -0.785  26.713  1.00  1.440          H  
ATOM   2690 1HD  ARG A 169      26.004  -1.642  28.928  1.00  1.440          H  
ATOM   2691 2HD  ARG A 169      27.578  -0.928  29.360  1.00  1.440          H  
ATOM   2692  HE  ARG A 169      26.175   1.207  28.364  1.00  1.440          H  
ATOM   2693 1HH1 ARG A 169      25.466  -1.179  30.913  1.00  1.440          H  
ATOM   2694 2HH1 ARG A 169      24.511  -0.056  31.849  1.00  1.440          H  
ATOM   2695 1HH2 ARG A 169      24.895   2.633  29.686  1.00  1.440          H  
ATOM   2696 2HH2 ARG A 169      24.200   2.017  31.175  1.00  1.440          H  
ATOM   2697  N   LEU A 170      29.678  -3.284  23.930  1.00  1.850          N  
ATOM   2698  CA  LEU A 170      30.790  -3.969  23.301  1.00  2.550          C  
ATOM   2699  C   LEU A 170      31.432  -2.844  22.486  1.00  2.480          C  
ATOM   2700  O   LEU A 170      32.549  -2.405  22.780  1.00  3.020          O  
ATOM   2701  CB  LEU A 170      30.342  -5.140  22.409  1.00  3.290          C  
ATOM   2702  CG  LEU A 170      29.669  -6.369  23.083  1.00  3.290          C  
ATOM   2703  CD1 LEU A 170      29.169  -7.320  21.983  1.00  3.290          C  
ATOM   2704  CD2 LEU A 170      30.681  -7.100  23.971  1.00  3.290          C  
ATOM   2705  H   LEU A 170      29.154  -2.667  23.334  1.00  2.220          H  
ATOM   2706  HA  LEU A 170      31.501  -4.310  24.048  1.00  3.060          H  
ATOM   2707 1HB  LEU A 170      29.646  -4.763  21.682  1.00  3.950          H  
ATOM   2708 2HB  LEU A 170      31.207  -5.503  21.890  1.00  3.950          H  
ATOM   2709  HG  LEU A 170      28.817  -6.047  23.682  1.00  3.950          H  
ATOM   2710 1HD1 LEU A 170      28.691  -8.192  22.437  1.00  3.950          H  
ATOM   2711 2HD1 LEU A 170      28.452  -6.797  21.364  1.00  3.950          H  
ATOM   2712 3HD1 LEU A 170      30.007  -7.655  21.366  1.00  3.950          H  
ATOM   2713 1HD2 LEU A 170      30.199  -7.971  24.422  1.00  3.950          H  
ATOM   2714 2HD2 LEU A 170      31.527  -7.429  23.368  1.00  3.950          H  
ATOM   2715 3HD2 LEU A 170      31.033  -6.439  24.761  1.00  3.950          H  
ATOM   2716  N   VAL A 171      30.677  -2.336  21.482  1.00  1.850          N  
ATOM   2717  CA  VAL A 171      30.997  -1.138  20.669  1.00  1.770          C  
ATOM   2718  C   VAL A 171      32.246  -1.206  19.750  1.00  1.890          C  
ATOM   2719  O   VAL A 171      32.162  -0.920  18.548  1.00  1.610          O  
ATOM   2720  CB  VAL A 171      31.090   0.091  21.626  1.00  2.510          C  
ATOM   2721  CG1 VAL A 171      31.526   1.317  20.906  1.00  2.510          C  
ATOM   2722  CG2 VAL A 171      29.744   0.313  22.268  1.00  2.510          C  
ATOM   2723  H   VAL A 171      29.810  -2.838  21.227  1.00  2.220          H  
ATOM   2724  HA  VAL A 171      30.134  -0.968  20.025  1.00  2.120          H  
ATOM   2725  HB  VAL A 171      31.828  -0.097  22.394  1.00  3.010          H  
ATOM   2726 1HG1 VAL A 171      31.582   2.151  21.600  1.00  3.010          H  
ATOM   2727 2HG1 VAL A 171      32.504   1.154  20.479  1.00  3.010          H  
ATOM   2728 3HG1 VAL A 171      30.816   1.554  20.114  1.00  3.010          H  
ATOM   2729 1HG2 VAL A 171      29.799   1.130  22.934  1.00  3.010          H  
ATOM   2730 2HG2 VAL A 171      28.986   0.509  21.509  1.00  3.010          H  
ATOM   2731 3HG2 VAL A 171      29.483  -0.555  22.814  1.00  3.010          H  
ATOM   2732  N   ARG A 172      33.409  -1.505  20.318  1.00  2.630          N  
ATOM   2733  CA  ARG A 172      34.635  -1.616  19.527  1.00  3.120          C  
ATOM   2734  C   ARG A 172      35.531  -2.823  19.905  1.00  3.100          C  
ATOM   2735  O   ARG A 172      36.758  -2.694  19.892  1.00  3.490          O  
ATOM   2736  CB  ARG A 172      35.407  -0.308  19.597  1.00  4.170          C  
ATOM   2737  CG  ARG A 172      35.812   0.146  20.984  1.00  4.170          C  
ATOM   2738  CD  ARG A 172      36.479   1.473  20.940  1.00  4.170          C  
ATOM   2739  NE  ARG A 172      36.861   1.932  22.278  1.00  4.170          N  
ATOM   2740  CZ  ARG A 172      37.474   3.105  22.562  1.00  4.170          C  
ATOM   2741  NH1 ARG A 172      37.784   3.952  21.599  1.00  4.170          N  
ATOM   2742  NH2 ARG A 172      37.769   3.401  23.819  1.00  4.170          N  
ATOM   2743  H   ARG A 172      33.400  -1.699  21.323  1.00  3.160          H  
ATOM   2744  HA  ARG A 172      34.342  -1.741  18.494  1.00  3.740          H  
ATOM   2745 1HB  ARG A 172      36.302  -0.376  18.980  1.00  5.010          H  
ATOM   2746 2HB  ARG A 172      34.787   0.483  19.172  1.00  5.010          H  
ATOM   2747 1HG  ARG A 172      34.923   0.230  21.608  1.00  5.010          H  
ATOM   2748 2HG  ARG A 172      36.502  -0.571  21.424  1.00  5.010          H  
ATOM   2749 1HD  ARG A 172      37.377   1.402  20.327  1.00  5.010          H  
ATOM   2750 2HD  ARG A 172      35.791   2.203  20.504  1.00  5.010          H  
ATOM   2751  HE  ARG A 172      36.651   1.316  23.054  1.00  5.010          H  
ATOM   2752 1HH1 ARG A 172      37.564   3.734  20.637  1.00  5.010          H  
ATOM   2753 2HH1 ARG A 172      38.244   4.825  21.822  1.00  5.010          H  
ATOM   2754 1HH2 ARG A 172      37.535   2.754  24.560  1.00  5.010          H  
ATOM   2755 2HH2 ARG A 172      38.228   4.273  24.041  1.00  5.010          H  
ATOM   2756  N   PRO A 173      34.958  -4.015  20.181  1.00  2.990          N  
ATOM   2757  CA  PRO A 173      35.609  -5.221  20.671  1.00  3.060          C  
ATOM   2758  C   PRO A 173      36.552  -5.883  19.657  1.00  3.780          C  
ATOM   2759  O   PRO A 173      36.262  -5.844  18.462  1.00  4.430          O  
ATOM   2760  CB  PRO A 173      34.405  -6.139  20.868  1.00  4.590          C  
ATOM   2761  CG  PRO A 173      33.429  -5.667  19.874  1.00  4.590          C  
ATOM   2762  CD  PRO A 173      33.547  -4.240  19.850  1.00  4.590          C  
ATOM   2763  HA  PRO A 173      36.091  -4.993  21.626  1.00  3.670          H  
ATOM   2764 1HB  PRO A 173      34.662  -7.160  20.659  1.00  5.510          H  
ATOM   2765 2HB  PRO A 173      34.045  -6.081  21.906  1.00  5.510          H  
ATOM   2766 1HG  PRO A 173      33.734  -6.061  18.917  1.00  5.510          H  
ATOM   2767 2HG  PRO A 173      32.422  -6.042  20.073  1.00  5.510          H  
ATOM   2768 1HD  PRO A 173      33.273  -3.851  18.854  1.00  5.510          H  
ATOM   2769 2HD  PRO A 173      32.910  -3.917  20.619  1.00  5.510          H  
ATOM   2770  N   GLY A 174      37.626  -6.574  20.104  1.00  3.890          N  
ATOM   2771  CA  GLY A 174      38.080  -6.713  21.500  1.00  4.130          C  
ATOM   2772  C   GLY A 174      37.354  -7.776  22.341  1.00  3.670          C  
ATOM   2773  O   GLY A 174      37.558  -7.839  23.550  1.00  3.720          O  
ATOM   2774  H   GLY A 174      38.191  -7.037  19.406  1.00  4.670          H  
ATOM   2775 1HA  GLY A 174      39.138  -6.971  21.477  1.00  4.960          H  
ATOM   2776 2HA  GLY A 174      38.040  -5.753  22.007  1.00  4.960          H  
ATOM   2777  N   GLU A 175      36.498  -8.574  21.708  1.00  3.220          N  
ATOM   2778  CA  GLU A 175      35.696  -9.610  22.370  1.00  2.760          C  
ATOM   2779  C   GLU A 175      35.255 -10.651  21.332  1.00  2.680          C  
ATOM   2780  O   GLU A 175      35.234 -10.376  20.134  1.00  2.850          O  
ATOM   2781  CB  GLU A 175      34.505  -8.963  23.123  1.00  4.050          C  
ATOM   2782  CG  GLU A 175      33.606  -9.892  23.982  1.00  4.050          C  
ATOM   2783  CD  GLU A 175      34.327 -10.721  25.001  1.00  4.050          C  
ATOM   2784  OE1 GLU A 175      34.277 -10.407  26.162  1.00  4.050          O  
ATOM   2785  OE2 GLU A 175      34.934 -11.695  24.590  1.00  4.050          O  
ATOM   2786  H   GLU A 175      36.408  -8.454  20.711  1.00  3.860          H  
ATOM   2787  HA  GLU A 175      36.323 -10.119  23.104  1.00  3.310          H  
ATOM   2788 1HB  GLU A 175      34.875  -8.168  23.774  1.00  4.860          H  
ATOM   2789 2HB  GLU A 175      33.838  -8.505  22.406  1.00  4.860          H  
ATOM   2790 1HG  GLU A 175      32.906  -9.253  24.520  1.00  4.860          H  
ATOM   2791 2HG  GLU A 175      33.031 -10.516  23.369  1.00  4.860          H  
ATOM   2792  N   GLU A 176      34.916 -11.855  21.784  1.00  2.550          N  
ATOM   2793  CA  GLU A 176      34.445 -12.944  20.910  1.00  2.750          C  
ATOM   2794  C   GLU A 176      32.916 -13.007  20.771  1.00  2.260          C  
ATOM   2795  O   GLU A 176      32.356 -13.900  20.132  1.00  2.690          O  
ATOM   2796  CB  GLU A 176      34.968 -14.288  21.425  1.00  3.770          C  
ATOM   2797  CG  GLU A 176      36.494 -14.430  21.376  1.00  3.770          C  
ATOM   2798  CD  GLU A 176      36.992 -15.756  21.913  1.00  3.770          C  
ATOM   2799  OE1 GLU A 176      36.188 -16.533  22.371  1.00  3.770          O  
ATOM   2800  OE2 GLU A 176      38.177 -15.987  21.860  1.00  3.770          O  
ATOM   2801  H   GLU A 176      34.975 -12.007  22.798  1.00  3.060          H  
ATOM   2802  HA  GLU A 176      34.860 -12.780  19.916  1.00  3.300          H  
ATOM   2803 1HB  GLU A 176      34.650 -14.429  22.458  1.00  4.520          H  
ATOM   2804 2HB  GLU A 176      34.538 -15.097  20.835  1.00  4.520          H  
ATOM   2805 1HG  GLU A 176      36.823 -14.323  20.343  1.00  4.520          H  
ATOM   2806 2HG  GLU A 176      36.940 -13.622  21.953  1.00  4.520          H  
ATOM   2807  N   ASP A 177      32.229 -12.068  21.387  1.00  1.550          N  
ATOM   2808  CA  ASP A 177      30.775 -12.079  21.407  1.00  1.440          C  
ATOM   2809  C   ASP A 177      30.201 -11.480  20.113  1.00  1.360          C  
ATOM   2810  O   ASP A 177      29.827 -10.308  20.068  1.00  1.610          O  
ATOM   2811  CB  ASP A 177      30.259 -11.324  22.642  1.00  2.060          C  
ATOM   2812  CG  ASP A 177      28.786 -11.575  22.888  1.00  2.060          C  
ATOM   2813  OD1 ASP A 177      28.260 -12.405  22.186  1.00  2.060          O  
ATOM   2814  OD2 ASP A 177      28.221 -11.029  23.816  1.00  2.060          O  
ATOM   2815  H   ASP A 177      32.739 -11.342  21.861  1.00  1.860          H  
ATOM   2816  HA  ASP A 177      30.439 -13.115  21.478  1.00  1.730          H  
ATOM   2817 1HB  ASP A 177      30.817 -11.638  23.525  1.00  2.470          H  
ATOM   2818 2HB  ASP A 177      30.423 -10.253  22.515  1.00  2.470          H  
ATOM   2819  N   ASN A 178      30.182 -12.290  19.048  1.00  1.130          N  
ATOM   2820  CA  ASN A 178      29.756 -11.871  17.709  1.00  1.020          C  
ATOM   2821  C   ASN A 178      28.354 -12.342  17.333  1.00  1.130          C  
ATOM   2822  O   ASN A 178      28.104 -12.744  16.194  1.00  1.570          O  
ATOM   2823  CB  ASN A 178      30.752 -12.327  16.659  1.00  1.470          C  
ATOM   2824  CG  ASN A 178      30.845 -13.805  16.574  1.00  1.470          C  
ATOM   2825  OD1 ASN A 178      30.491 -14.510  17.533  1.00  1.470          O  
ATOM   2826  ND2 ASN A 178      31.315 -14.309  15.451  1.00  1.470          N  
ATOM   2827  H   ASN A 178      30.531 -13.249  19.183  1.00  1.360          H  
ATOM   2828  HA  ASN A 178      29.709 -10.793  17.714  1.00  1.220          H  
ATOM   2829 1HB  ASN A 178      30.465 -11.937  15.686  1.00  1.770          H  
ATOM   2830 2HB  ASN A 178      31.736 -11.928  16.898  1.00  1.770          H  
ATOM   2831 1HD2 ASN A 178      31.398 -15.299  15.345  1.00  1.770          H  
ATOM   2832 2HD2 ASN A 178      31.586 -13.702  14.704  1.00  1.770          H  
ATOM   2833  N   ALA A 179      27.455 -12.344  18.297  1.00  0.950          N  
ATOM   2834  CA  ALA A 179      26.083 -12.790  18.097  1.00  0.990          C  
ATOM   2835  C   ALA A 179      25.177 -12.072  19.072  1.00  1.150          C  
ATOM   2836  O   ALA A 179      25.657 -11.362  19.949  1.00  1.430          O  
ATOM   2837  CB  ALA A 179      25.985 -14.293  18.279  1.00  1.370          C  
ATOM   2838  H   ALA A 179      27.745 -12.013  19.215  1.00  1.140          H  
ATOM   2839  HA  ALA A 179      25.773 -12.530  17.087  1.00  1.190          H  
ATOM   2840 1HB  ALA A 179      24.958 -14.614  18.121  1.00  1.640          H  
ATOM   2841 2HB  ALA A 179      26.636 -14.791  17.560  1.00  1.640          H  
ATOM   2842 3HB  ALA A 179      26.291 -14.552  19.291  1.00  1.640          H  
ATOM   2843  N   ALA A 180      23.864 -12.179  18.889  1.00  1.330          N  
ATOM   2844  CA  ALA A 180      22.960 -11.555  19.853  1.00  1.720          C  
ATOM   2845  C   ALA A 180      23.212 -12.231  21.225  1.00  1.660          C  
ATOM   2846  O   ALA A 180      23.577 -13.407  21.206  1.00  1.670          O  
ATOM   2847  CB  ALA A 180      21.528 -11.695  19.412  1.00  2.250          C  
ATOM   2848  H   ALA A 180      23.496 -12.747  18.117  1.00  1.600          H  
ATOM   2849  HA  ALA A 180      23.223 -10.520  19.885  1.00  2.060          H  
ATOM   2850 1HB  ALA A 180      20.872 -11.217  20.080  1.00  2.700          H  
ATOM   2851 2HB  ALA A 180      21.412 -11.245  18.439  1.00  2.700          H  
ATOM   2852 3HB  ALA A 180      21.290 -12.725  19.360  1.00  2.700          H  
ATOM   2853  N   ILE A 181      23.057 -11.600  22.435  1.00  1.810          N  
ATOM   2854  CA  ILE A 181      22.540 -10.289  22.926  1.00  1.370          C  
ATOM   2855  C   ILE A 181      21.060 -10.367  23.330  1.00  1.240          C  
ATOM   2856  O   ILE A 181      20.666  -9.790  24.336  1.00  1.290          O  
ATOM   2857  CB  ILE A 181      22.755  -9.046  22.023  1.00  2.090          C  
ATOM   2858  CG1 ILE A 181      24.301  -8.753  21.742  1.00  2.090          C  
ATOM   2859  CG2 ILE A 181      22.131  -7.836  22.707  1.00  2.090          C  
ATOM   2860  CD1 ILE A 181      25.184  -8.414  22.929  1.00  2.090          C  
ATOM   2861  H   ILE A 181      23.364 -12.194  23.194  1.00  2.170          H  
ATOM   2862  HA  ILE A 181      23.081 -10.060  23.838  1.00  1.640          H  
ATOM   2863  HB  ILE A 181      22.254  -9.146  21.101  1.00  2.510          H  
ATOM   2864 1HG1 ILE A 181      24.742  -9.620  21.295  1.00  2.510          H  
ATOM   2865 2HG1 ILE A 181      24.364  -7.933  21.036  1.00  2.510          H  
ATOM   2866 1HG2 ILE A 181      22.280  -6.948  22.109  1.00  2.510          H  
ATOM   2867 2HG2 ILE A 181      21.067  -7.961  22.856  1.00  2.510          H  
ATOM   2868 3HG2 ILE A 181      22.595  -7.697  23.656  1.00  2.510          H  
ATOM   2869 1HD1 ILE A 181      26.202  -8.253  22.571  1.00  2.510          H  
ATOM   2870 2HD1 ILE A 181      24.837  -7.512  23.420  1.00  2.510          H  
ATOM   2871 3HD1 ILE A 181      25.192  -9.237  23.640  1.00  2.510          H  
ATOM   2872  N   SER A 182      20.230 -11.069  22.575  1.00  1.300          N  
ATOM   2873  CA  SER A 182      18.802 -11.161  22.870  1.00  1.650          C  
ATOM   2874  C   SER A 182      18.518 -11.838  24.208  1.00  1.930          C  
ATOM   2875  O   SER A 182      17.456 -11.650  24.804  1.00  2.290          O  
ATOM   2876  CB  SER A 182      18.110 -11.935  21.777  1.00  2.170          C  
ATOM   2877  OG  SER A 182      18.551 -13.262  21.779  1.00  2.170          O  
ATOM   2878  H   SER A 182      20.573 -11.563  21.767  1.00  1.560          H  
ATOM   2879  HA  SER A 182      18.400 -10.155  22.909  1.00  1.980          H  
ATOM   2880 1HB  SER A 182      17.032 -11.909  21.938  1.00  2.600          H  
ATOM   2881 2HB  SER A 182      18.307 -11.477  20.807  1.00  2.600          H  
ATOM   2882  HG  SER A 182      17.937 -13.759  21.190  1.00  2.600          H  
ATOM   2883  N   GLU A 183      19.488 -12.605  24.693  1.00  1.900          N  
ATOM   2884  CA  GLU A 183      19.393 -13.312  25.960  1.00  2.220          C  
ATOM   2885  C   GLU A 183      19.864 -12.472  27.151  1.00  1.790          C  
ATOM   2886  O   GLU A 183      19.826 -12.935  28.293  1.00  1.840          O  
ATOM   2887  CB  GLU A 183      20.188 -14.621  25.897  1.00  2.980          C  
ATOM   2888  CG  GLU A 183      19.617 -15.659  24.924  1.00  2.980          C  
ATOM   2889  CD  GLU A 183      20.430 -16.932  24.855  1.00  2.980          C  
ATOM   2890  OE1 GLU A 183      21.533 -16.942  25.347  1.00  2.980          O  
ATOM   2891  OE2 GLU A 183      19.928 -17.906  24.342  1.00  2.980          O  
ATOM   2892  H   GLU A 183      20.318 -12.707  24.131  1.00  2.280          H  
ATOM   2893  HA  GLU A 183      18.344 -13.562  26.128  1.00  2.660          H  
ATOM   2894 1HB  GLU A 183      21.213 -14.405  25.594  1.00  3.580          H  
ATOM   2895 2HB  GLU A 183      20.227 -15.075  26.886  1.00  3.580          H  
ATOM   2896 1HG  GLU A 183      18.603 -15.906  25.234  1.00  3.580          H  
ATOM   2897 2HG  GLU A 183      19.562 -15.215  23.928  1.00  3.580          H  
ATOM   2898  N   VAL A 184      20.342 -11.254  26.898  1.00  1.410          N  
ATOM   2899  CA  VAL A 184      20.825 -10.425  27.984  1.00  1.100          C  
ATOM   2900  C   VAL A 184      19.643  -9.659  28.580  1.00  1.220          C  
ATOM   2901  O   VAL A 184      18.999  -8.850  27.914  1.00  1.510          O  
ATOM   2902  CB  VAL A 184      21.933  -9.479  27.478  1.00  1.660          C  
ATOM   2903  CG1 VAL A 184      22.411  -8.568  28.597  1.00  1.660          C  
ATOM   2904  CG2 VAL A 184      23.092 -10.309  26.932  1.00  1.660          C  
ATOM   2905  H   VAL A 184      20.341 -10.887  25.943  1.00  1.690          H  
ATOM   2906  HA  VAL A 184      21.251 -11.068  28.754  1.00  1.320          H  
ATOM   2907  HB  VAL A 184      21.531  -8.858  26.682  1.00  2.000          H  
ATOM   2908 1HG1 VAL A 184      23.189  -7.911  28.232  1.00  2.000          H  
ATOM   2909 2HG1 VAL A 184      21.602  -7.977  28.946  1.00  2.000          H  
ATOM   2910 3HG1 VAL A 184      22.812  -9.165  29.414  1.00  2.000          H  
ATOM   2911 1HG2 VAL A 184      23.874  -9.647  26.554  1.00  2.000          H  
ATOM   2912 2HG2 VAL A 184      23.496 -10.934  27.728  1.00  2.000          H  
ATOM   2913 3HG2 VAL A 184      22.737 -10.941  26.126  1.00  2.000          H  
ATOM   2914  N   GLY A 185      19.403  -9.849  29.873  1.00  1.090          N  
ATOM   2915  CA  GLY A 185      18.236  -9.264  30.544  1.00  1.160          C  
ATOM   2916  C   GLY A 185      18.340  -7.767  30.811  1.00  1.060          C  
ATOM   2917  O   GLY A 185      17.399  -7.149  31.305  1.00  1.070          O  
ATOM   2918  H   GLY A 185      19.998 -10.488  30.384  1.00  1.310          H  
ATOM   2919 1HA  GLY A 185      17.352  -9.456  29.935  1.00  1.390          H  
ATOM   2920 2HA  GLY A 185      18.076  -9.785  31.487  1.00  1.390          H  
ATOM   2921  N   THR A 186      19.488  -7.197  30.489  1.00  1.010          N  
ATOM   2922  CA  THR A 186      19.758  -5.787  30.667  1.00  0.980          C  
ATOM   2923  C   THR A 186      19.785  -5.031  29.338  1.00  0.590          C  
ATOM   2924  O   THR A 186      20.027  -3.823  29.329  1.00  0.590          O  
ATOM   2925  CB  THR A 186      21.099  -5.573  31.395  1.00  1.380          C  
ATOM   2926  OG1 THR A 186      22.170  -6.135  30.622  1.00  1.380          O  
ATOM   2927  CG2 THR A 186      21.056  -6.261  32.743  1.00  1.380          C  
ATOM   2928  H   THR A 186      20.213  -7.778  30.100  1.00  1.210          H  
ATOM   2929  HA  THR A 186      18.964  -5.358  31.276  1.00  1.180          H  
ATOM   2930  HB  THR A 186      21.274  -4.506  31.528  1.00  1.660          H  
ATOM   2931  HG1 THR A 186      23.010  -5.809  30.956  1.00  1.660          H  
ATOM   2932 1HG2 THR A 186      22.003  -6.109  33.256  1.00  1.660          H  
ATOM   2933 2HG2 THR A 186      20.246  -5.840  33.337  1.00  1.660          H  
ATOM   2934 3HG2 THR A 186      20.887  -7.326  32.607  1.00  1.660          H  
ATOM   2935  N   ILE A 187      19.539  -5.720  28.216  1.00  0.390          N  
ATOM   2936  CA  ILE A 187      19.596  -5.061  26.909  1.00  0.160          C  
ATOM   2937  C   ILE A 187      18.253  -4.903  26.212  1.00  0.260          C  
ATOM   2938  O   ILE A 187      17.453  -5.833  26.104  1.00  0.420          O  
ATOM   2939  CB  ILE A 187      20.642  -5.707  25.981  1.00  0.320          C  
ATOM   2940  CG1 ILE A 187      22.049  -5.478  26.617  1.00  0.320          C  
ATOM   2941  CG2 ILE A 187      20.521  -5.135  24.564  1.00  0.320          C  
ATOM   2942  CD1 ILE A 187      23.211  -6.185  25.932  1.00  0.320          C  
ATOM   2943  H   ILE A 187      19.305  -6.719  28.263  1.00  0.470          H  
ATOM   2944  HA  ILE A 187      19.959  -4.046  27.077  1.00  0.190          H  
ATOM   2945  HB  ILE A 187      20.485  -6.786  25.946  1.00  0.380          H  
ATOM   2946 1HG1 ILE A 187      22.248  -4.414  26.633  1.00  0.380          H  
ATOM   2947 2HG1 ILE A 187      22.014  -5.821  27.642  1.00  0.380          H  
ATOM   2948 1HG2 ILE A 187      21.252  -5.565  23.921  1.00  0.380          H  
ATOM   2949 2HG2 ILE A 187      19.543  -5.349  24.155  1.00  0.380          H  
ATOM   2950 3HG2 ILE A 187      20.649  -4.081  24.588  1.00  0.380          H  
ATOM   2951 1HD1 ILE A 187      24.131  -5.957  26.470  1.00  0.380          H  
ATOM   2952 2HD1 ILE A 187      23.054  -7.251  25.930  1.00  0.380          H  
ATOM   2953 3HD1 ILE A 187      23.309  -5.841  24.913  1.00  0.380          H  
ATOM   2954  N   ARG A 188      18.011  -3.678  25.747  1.00  0.210          N  
ATOM   2955  CA  ARG A 188      16.790  -3.338  25.042  1.00  0.350          C  
ATOM   2956  C   ARG A 188      17.051  -3.324  23.531  1.00  0.410          C  
ATOM   2957  O   ARG A 188      18.209  -3.318  23.083  1.00  0.350          O  
ATOM   2958  CB  ARG A 188      16.235  -1.996  25.524  1.00  0.430          C  
ATOM   2959  CG  ARG A 188      15.410  -2.087  26.850  1.00  0.430          C  
ATOM   2960  CD  ARG A 188      16.304  -2.296  28.063  1.00  0.430          C  
ATOM   2961  NE  ARG A 188      15.567  -2.411  29.311  1.00  0.430          N  
ATOM   2962  CZ  ARG A 188      16.132  -2.591  30.519  1.00  0.430          C  
ATOM   2963  NH1 ARG A 188      17.454  -2.629  30.664  1.00  0.430          N  
ATOM   2964  NH2 ARG A 188      15.326  -2.734  31.556  1.00  0.430          N  
ATOM   2965  H   ARG A 188      18.722  -2.953  25.900  1.00  0.250          H  
ATOM   2966  HA  ARG A 188      16.042  -4.104  25.248  1.00  0.420          H  
ATOM   2967 1HB  ARG A 188      17.056  -1.300  25.689  1.00  0.520          H  
ATOM   2968 2HB  ARG A 188      15.588  -1.564  24.756  1.00  0.520          H  
ATOM   2969 1HG  ARG A 188      14.853  -1.164  26.996  1.00  0.520          H  
ATOM   2970 2HG  ARG A 188      14.713  -2.926  26.794  1.00  0.520          H  
ATOM   2971 1HD  ARG A 188      16.860  -3.202  27.964  1.00  0.520          H  
ATOM   2972 2HD  ARG A 188      16.998  -1.454  28.144  1.00  0.520          H  
ATOM   2973  HE  ARG A 188      14.537  -2.413  29.295  1.00  0.520          H  
ATOM   2974 1HH1 ARG A 188      18.071  -2.509  29.860  1.00  0.520          H  
ATOM   2975 2HH1 ARG A 188      17.862  -2.766  31.573  1.00  0.520          H  
ATOM   2976 1HH2 ARG A 188      14.314  -2.706  31.379  1.00  0.520          H  
ATOM   2977 2HH2 ARG A 188      15.692  -2.883  32.480  1.00  0.520          H  
ATOM   2978  N   TYR A 189      15.978  -3.323  22.750  1.00  0.610          N  
ATOM   2979  CA  TYR A 189      16.100  -3.352  21.300  1.00  0.700          C  
ATOM   2980  C   TYR A 189      15.104  -2.454  20.581  1.00  0.760          C  
ATOM   2981  O   TYR A 189      13.944  -2.344  20.978  1.00  0.910          O  
ATOM   2982  CB  TYR A 189      15.998  -4.792  20.858  1.00  0.940          C  
ATOM   2983  CG  TYR A 189      15.979  -4.995  19.445  1.00  0.940          C  
ATOM   2984  CD1 TYR A 189      17.139  -4.864  18.745  1.00  0.940          C  
ATOM   2985  CD2 TYR A 189      14.805  -5.342  18.818  1.00  0.940          C  
ATOM   2986  CE1 TYR A 189      17.133  -5.054  17.420  1.00  0.940          C  
ATOM   2987  CE2 TYR A 189      14.812  -5.543  17.472  1.00  0.940          C  
ATOM   2988  CZ  TYR A 189      15.979  -5.387  16.776  1.00  0.940          C  
ATOM   2989  OH  TYR A 189      16.020  -5.587  15.440  1.00  0.940          O  
ATOM   2990  H   TYR A 189      15.057  -3.320  23.163  1.00  0.730          H  
ATOM   2991  HA  TYR A 189      17.093  -2.987  21.029  1.00  0.840          H  
ATOM   2992 1HB  TYR A 189      16.868  -5.298  21.236  1.00  1.130          H  
ATOM   2993 2HB  TYR A 189      15.124  -5.258  21.287  1.00  1.130          H  
ATOM   2994  HD1 TYR A 189      18.065  -4.599  19.254  1.00  1.130          H  
ATOM   2995  HD2 TYR A 189      13.885  -5.459  19.390  1.00  1.130          H  
ATOM   2996  HE1 TYR A 189      18.035  -4.954  16.874  1.00  1.130          H  
ATOM   2997  HE2 TYR A 189      13.902  -5.824  16.950  1.00  1.130          H  
ATOM   2998  HH  TYR A 189      15.259  -6.136  15.158  1.00  1.130          H  
ATOM   2999  N   MET A 190      15.577  -1.788  19.530  1.00  0.730          N  
ATOM   3000  CA  MET A 190      14.759  -0.862  18.769  1.00  0.940          C  
ATOM   3001  C   MET A 190      14.901  -1.006  17.240  1.00  0.870          C  
ATOM   3002  O   MET A 190      15.829  -1.628  16.734  1.00  0.730          O  
ATOM   3003  CB  MET A 190      15.152   0.529  19.223  1.00  1.230          C  
ATOM   3004  CG  MET A 190      16.587   0.847  18.876  1.00  1.230          C  
ATOM   3005  SD  MET A 190      17.312   2.305  19.588  1.00  1.230          S  
ATOM   3006  CE  MET A 190      19.000   1.966  19.112  1.00  1.230          C  
ATOM   3007  H   MET A 190      16.568  -1.897  19.275  1.00  0.880          H  
ATOM   3008  HA  MET A 190      13.719  -1.047  19.021  1.00  1.130          H  
ATOM   3009 1HB  MET A 190      14.497   1.224  18.793  1.00  1.480          H  
ATOM   3010 2HB  MET A 190      15.050   0.602  20.287  1.00  1.480          H  
ATOM   3011 1HG  MET A 190      17.199   0.029  19.121  1.00  1.480          H  
ATOM   3012 2HG  MET A 190      16.619   0.970  17.812  1.00  1.480          H  
ATOM   3013 1HE  MET A 190      19.644   2.710  19.492  1.00  1.480          H  
ATOM   3014 2HE  MET A 190      19.308   1.004  19.513  1.00  1.480          H  
ATOM   3015 3HE  MET A 190      19.071   1.956  18.042  1.00  1.480          H  
ATOM   3016  N   ALA A 191      13.963  -0.396  16.518  1.00  1.030          N  
ATOM   3017  CA  ALA A 191      13.929  -0.322  15.059  1.00  1.030          C  
ATOM   3018  C   ALA A 191      13.205   0.984  14.729  1.00  1.050          C  
ATOM   3019  O   ALA A 191      12.557   1.511  15.607  1.00  0.960          O  
ATOM   3020  CB  ALA A 191      13.213  -1.536  14.476  1.00  1.440          C  
ATOM   3021  H   ALA A 191      13.213   0.063  17.019  1.00  1.240          H  
ATOM   3022  HA  ALA A 191      14.951  -0.281  14.693  1.00  1.240          H  
ATOM   3023 1HB  ALA A 191      13.176  -1.476  13.393  1.00  1.730          H  
ATOM   3024 2HB  ALA A 191      13.747  -2.444  14.764  1.00  1.730          H  
ATOM   3025 3HB  ALA A 191      12.193  -1.579  14.858  1.00  1.730          H  
ATOM   3026  N   PRO A 192      13.330   1.592  13.550  1.00  1.190          N  
ATOM   3027  CA  PRO A 192      12.588   2.804  13.199  1.00  1.270          C  
ATOM   3028  C   PRO A 192      11.077   2.653  13.349  1.00  1.220          C  
ATOM   3029  O   PRO A 192      10.532   1.642  12.918  1.00  1.120          O  
ATOM   3030  CB  PRO A 192      12.981   3.000  11.731  1.00  1.910          C  
ATOM   3031  CG  PRO A 192      14.357   2.338  11.613  1.00  1.910          C  
ATOM   3032  CD  PRO A 192      14.286   1.127  12.525  1.00  1.910          C  
ATOM   3033  HA  PRO A 192      12.935   3.620  13.809  1.00  1.520          H  
ATOM   3034 1HB  PRO A 192      12.217   2.549  11.079  1.00  2.290          H  
ATOM   3035 2HB  PRO A 192      13.006   4.074  11.495  1.00  2.290          H  
ATOM   3036 1HG  PRO A 192      14.564   2.064  10.565  1.00  2.290          H  
ATOM   3037 2HG  PRO A 192      15.156   3.041  11.909  1.00  2.290          H  
ATOM   3038 1HD  PRO A 192      13.895   0.255  11.989  1.00  2.290          H  
ATOM   3039 2HD  PRO A 192      15.293   0.953  12.936  1.00  2.290          H  
ATOM   3040  N   GLU A 193      10.405   3.677  13.897  1.00  1.340          N  
ATOM   3041  CA  GLU A 193       8.950   3.653  14.067  1.00  1.400          C  
ATOM   3042  C   GLU A 193       8.274   3.635  12.710  1.00  1.250          C  
ATOM   3043  O   GLU A 193       8.797   4.269  11.783  1.00  0.720          O  
ATOM   3044  CB  GLU A 193       8.460   4.880  14.866  1.00  1.940          C  
ATOM   3045  CG  GLU A 193       8.563   6.223  14.152  1.00  1.940          C  
ATOM   3046  CD  GLU A 193       8.054   7.369  14.993  1.00  1.940          C  
ATOM   3047  OE1 GLU A 193       7.475   7.107  16.020  1.00  1.940          O  
ATOM   3048  OE2 GLU A 193       8.244   8.505  14.612  1.00  1.940          O  
ATOM   3049  H   GLU A 193      10.935   4.460  14.276  1.00  1.610          H  
ATOM   3050  HA  GLU A 193       8.689   2.762  14.606  1.00  1.680          H  
ATOM   3051 1HB  GLU A 193       7.432   4.745  15.175  1.00  2.320          H  
ATOM   3052 2HB  GLU A 193       9.060   4.976  15.769  1.00  2.320          H  
ATOM   3053 1HG  GLU A 193       9.597   6.399  13.894  1.00  2.320          H  
ATOM   3054 2HG  GLU A 193       7.981   6.189  13.236  1.00  2.320          H  
ATOM   3055  N   VAL A 194       7.083   3.001  12.592  1.00  1.480          N  
ATOM   3056  CA  VAL A 194       6.351   2.269  13.642  1.00  1.560          C  
ATOM   3057  C   VAL A 194       6.889   0.864  13.931  1.00  1.620          C  
ATOM   3058  O   VAL A 194       7.049   0.491  15.083  1.00  1.590          O  
ATOM   3059  CB  VAL A 194       4.865   2.150  13.243  1.00  2.150          C  
ATOM   3060  CG1 VAL A 194       4.089   1.261  14.255  1.00  2.150          C  
ATOM   3061  CG2 VAL A 194       4.264   3.547  13.173  1.00  2.150          C  
ATOM   3062  H   VAL A 194       6.640   3.055  11.673  1.00  1.780          H  
ATOM   3063  HA  VAL A 194       6.392   2.846  14.563  1.00  1.870          H  
ATOM   3064  HB  VAL A 194       4.793   1.676  12.259  1.00  2.580          H  
ATOM   3065 1HG1 VAL A 194       3.048   1.196  13.945  1.00  2.580          H  
ATOM   3066 2HG1 VAL A 194       4.506   0.255  14.296  1.00  2.580          H  
ATOM   3067 3HG1 VAL A 194       4.144   1.708  15.249  1.00  2.580          H  
ATOM   3068 1HG2 VAL A 194       3.218   3.482  12.873  1.00  2.580          H  
ATOM   3069 2HG2 VAL A 194       4.333   4.023  14.151  1.00  2.580          H  
ATOM   3070 3HG2 VAL A 194       4.810   4.145  12.442  1.00  2.580          H  
ATOM   3071  N   LEU A 195       7.067   0.083  12.877  1.00  1.790          N  
ATOM   3072  CA  LEU A 195       7.557  -1.293  12.895  1.00  1.790          C  
ATOM   3073  C   LEU A 195       8.823  -1.436  12.017  1.00  1.440          C  
ATOM   3074  O   LEU A 195       9.909  -1.595  12.573  1.00  1.440          O  
ATOM   3075  CB  LEU A 195       6.402  -2.266  12.524  1.00  2.510          C  
ATOM   3076  CG  LEU A 195       6.759  -3.778  12.341  1.00  2.510          C  
ATOM   3077  CD1 LEU A 195       7.245  -4.321  13.571  1.00  2.510          C  
ATOM   3078  CD2 LEU A 195       5.558  -4.551  11.931  1.00  2.510          C  
ATOM   3079  H   LEU A 195       6.917   0.518  11.984  1.00  2.150          H  
ATOM   3080  HA  LEU A 195       7.854  -1.516  13.913  1.00  2.150          H  
ATOM   3081 1HB  LEU A 195       5.766  -2.257  13.379  1.00  3.010          H  
ATOM   3082 2HB  LEU A 195       5.793  -1.897  11.715  1.00  3.010          H  
ATOM   3083  HG  LEU A 195       7.545  -3.874  11.587  1.00  3.010          H  
ATOM   3084 1HD1 LEU A 195       7.510  -5.352  13.419  1.00  3.010          H  
ATOM   3085 2HD1 LEU A 195       8.104  -3.774  13.895  1.00  3.010          H  
ATOM   3086 3HD1 LEU A 195       6.479  -4.258  14.308  1.00  3.010          H  
ATOM   3087 1HD2 LEU A 195       5.820  -5.598  11.822  1.00  3.010          H  
ATOM   3088 2HD2 LEU A 195       4.831  -4.454  12.688  1.00  3.010          H  
ATOM   3089 3HD2 LEU A 195       5.168  -4.177  10.996  1.00  3.010          H  
ATOM   3090  N   GLU A 196       8.773  -1.304  10.666  1.00  1.290          N  
ATOM   3091  CA  GLU A 196       7.649  -1.256   9.718  1.00  1.540          C  
ATOM   3092  C   GLU A 196       8.187  -1.696   8.407  1.00  1.430          C  
ATOM   3093  O   GLU A 196       7.440  -2.113   7.527  1.00  1.530          O  
ATOM   3094  CB  GLU A 196       7.037   0.117   9.598  1.00  2.060          C  
ATOM   3095  CG  GLU A 196       7.999   1.173   9.171  1.00  2.060          C  
ATOM   3096  CD  GLU A 196       7.460   2.447   9.419  1.00  2.060          C  
ATOM   3097  OE1 GLU A 196       6.412   2.484  10.038  1.00  2.060          O  
ATOM   3098  OE2 GLU A 196       8.058   3.411   9.075  1.00  2.060          O  
ATOM   3099  H   GLU A 196       9.677  -1.309  10.221  1.00  1.550          H  
ATOM   3100  HA  GLU A 196       6.892  -1.986   9.960  1.00  1.850          H  
ATOM   3101 1HB  GLU A 196       6.308   0.071   8.803  1.00  2.470          H  
ATOM   3102 2HB  GLU A 196       6.477   0.385  10.432  1.00  2.470          H  
ATOM   3103 1HG  GLU A 196       8.934   1.079   9.720  1.00  2.470          H  
ATOM   3104 2HG  GLU A 196       8.206   1.078   8.103  1.00  2.470          H  
ATOM   3105  N   GLY A 197       9.505  -1.566   8.290  1.00  1.300          N  
ATOM   3106  CA  GLY A 197      10.236  -1.918   7.088  1.00  1.270          C  
ATOM   3107  C   GLY A 197      10.932  -3.259   7.280  1.00  1.010          C  
ATOM   3108  O   GLY A 197      10.685  -3.977   8.253  1.00  0.870          O  
ATOM   3109  H   GLY A 197      10.008  -1.183   9.075  1.00  1.560          H  
ATOM   3110 1HA  GLY A 197       9.547  -1.973   6.245  1.00  1.520          H  
ATOM   3111 2HA  GLY A 197      10.965  -1.144   6.857  1.00  1.520          H  
ATOM   3112  N   ALA A 198      11.919  -3.548   6.441  1.00  1.050          N  
ATOM   3113  CA  ALA A 198      12.604  -4.841   6.498  1.00  0.940          C  
ATOM   3114  C   ALA A 198      13.235  -5.181   7.847  1.00  0.900          C  
ATOM   3115  O   ALA A 198      13.242  -6.347   8.234  1.00  0.730          O  
ATOM   3116  CB  ALA A 198      13.694  -4.900   5.447  1.00  1.360          C  
ATOM   3117  H   ALA A 198      12.136  -2.900   5.691  1.00  1.260          H  
ATOM   3118  HA  ALA A 198      11.861  -5.609   6.282  1.00  1.130          H  
ATOM   3119 1HB  ALA A 198      14.158  -5.877   5.470  1.00  1.630          H  
ATOM   3120 2HB  ALA A 198      13.260  -4.720   4.464  1.00  1.630          H  
ATOM   3121 3HB  ALA A 198      14.447  -4.142   5.657  1.00  1.630          H  
ATOM   3122  N   VAL A 199      13.736  -4.195   8.595  1.00  1.080          N  
ATOM   3123  CA  VAL A 199      14.425  -4.548   9.835  1.00  1.020          C  
ATOM   3124  C   VAL A 199      13.549  -5.267  10.858  1.00  0.820          C  
ATOM   3125  O   VAL A 199      13.892  -6.370  11.291  1.00  0.620          O  
ATOM   3126  CB  VAL A 199      15.009  -3.269  10.485  1.00  1.450          C  
ATOM   3127  CG1 VAL A 199      15.546  -3.562  11.895  1.00  1.450          C  
ATOM   3128  CG2 VAL A 199      16.131  -2.755   9.614  1.00  1.450          C  
ATOM   3129  H   VAL A 199      13.686  -3.240   8.279  1.00  1.300          H  
ATOM   3130  HA  VAL A 199      15.256  -5.203   9.579  1.00  1.220          H  
ATOM   3131  HB  VAL A 199      14.234  -2.511  10.568  1.00  1.740          H  
ATOM   3132 1HG1 VAL A 199      15.971  -2.651  12.318  1.00  1.740          H  
ATOM   3133 2HG1 VAL A 199      14.764  -3.919  12.559  1.00  1.740          H  
ATOM   3134 3HG1 VAL A 199      16.302  -4.315  11.826  1.00  1.740          H  
ATOM   3135 1HG2 VAL A 199      16.551  -1.849  10.054  1.00  1.740          H  
ATOM   3136 2HG2 VAL A 199      16.895  -3.515   9.554  1.00  1.740          H  
ATOM   3137 3HG2 VAL A 199      15.763  -2.534   8.616  1.00  1.740          H  
ATOM   3138  N   ASN A 200      12.423  -4.683  11.253  1.00  0.880          N  
ATOM   3139  CA  ASN A 200      11.673  -5.382  12.271  1.00  0.790          C  
ATOM   3140  C   ASN A 200      10.739  -6.401  11.637  1.00  0.560          C  
ATOM   3141  O   ASN A 200      10.315  -7.335  12.317  1.00  0.560          O  
ATOM   3142  CB  ASN A 200      10.963  -4.432  13.200  1.00  1.140          C  
ATOM   3143  CG  ASN A 200      10.704  -5.042  14.597  1.00  1.140          C  
ATOM   3144  OD1 ASN A 200       9.594  -5.290  15.068  1.00  1.140          O  
ATOM   3145  ND2 ASN A 200      11.786  -5.280  15.279  1.00  1.140          N  
ATOM   3146  H   ASN A 200      12.146  -3.781  10.895  1.00  1.060          H  
ATOM   3147  HA  ASN A 200      12.377  -5.946  12.885  1.00  0.950          H  
ATOM   3148 1HB  ASN A 200      11.551  -3.532  13.307  1.00  1.370          H  
ATOM   3149 2HB  ASN A 200      10.028  -4.155  12.745  1.00  1.370          H  
ATOM   3150 1HD2 ASN A 200      11.720  -5.676  16.193  1.00  1.370          H  
ATOM   3151 2HD2 ASN A 200      12.684  -5.077  14.876  1.00  1.370          H  
ATOM   3152  N   LEU A 201      10.406  -6.257  10.339  1.00  0.380          N  
ATOM   3153  CA  LEU A 201       9.546  -7.264   9.746  1.00  0.120          C  
ATOM   3154  C   LEU A 201      10.296  -8.575   9.686  1.00  0.110          C  
ATOM   3155  O   LEU A 201       9.701  -9.632   9.933  1.00  0.120          O  
ATOM   3156  CB  LEU A 201       9.084  -6.855   8.348  1.00  0.270          C  
ATOM   3157  CG  LEU A 201       8.099  -5.676   8.286  1.00  0.270          C  
ATOM   3158  CD1 LEU A 201       7.909  -5.284   6.833  1.00  0.270          C  
ATOM   3159  CD2 LEU A 201       6.780  -6.050   8.933  1.00  0.270          C  
ATOM   3160  H   LEU A 201      10.729  -5.473   9.764  1.00  0.460          H  
ATOM   3161  HA  LEU A 201       8.691  -7.414  10.388  1.00  0.140          H  
ATOM   3162 1HB  LEU A 201       9.963  -6.574   7.770  1.00  0.330          H  
ATOM   3163 2HB  LEU A 201       8.621  -7.714   7.872  1.00  0.330          H  
ATOM   3164  HG  LEU A 201       8.506  -4.827   8.823  1.00  0.330          H  
ATOM   3165 1HD1 LEU A 201       7.221  -4.445   6.766  1.00  0.330          H  
ATOM   3166 2HD1 LEU A 201       8.860  -5.002   6.397  1.00  0.330          H  
ATOM   3167 3HD1 LEU A 201       7.513  -6.108   6.289  1.00  0.330          H  
ATOM   3168 1HD2 LEU A 201       6.133  -5.202   8.893  1.00  0.330          H  
ATOM   3169 2HD2 LEU A 201       6.329  -6.892   8.412  1.00  0.330          H  
ATOM   3170 3HD2 LEU A 201       6.921  -6.306   9.959  1.00  0.330          H  
ATOM   3171  N   ARG A 202      11.604  -8.518   9.398  1.00  0.440          N  
ATOM   3172  CA  ARG A 202      12.390  -9.723   9.341  1.00  0.520          C  
ATOM   3173  C   ARG A 202      12.433 -10.368  10.701  1.00  0.450          C  
ATOM   3174  O   ARG A 202      12.335 -11.586  10.814  1.00  0.390          O  
ATOM   3175  CB  ARG A 202      13.803  -9.459   8.900  1.00  0.700          C  
ATOM   3176  CG  ARG A 202      14.683 -10.713   8.792  1.00  0.700          C  
ATOM   3177  CD  ARG A 202      14.189 -11.666   7.755  1.00  0.700          C  
ATOM   3178  NE  ARG A 202      15.167 -12.685   7.422  1.00  0.700          N  
ATOM   3179  CZ  ARG A 202      14.908 -13.828   6.750  1.00  0.700          C  
ATOM   3180  NH1 ARG A 202      13.671 -14.145   6.351  1.00  0.700          N  
ATOM   3181  NH2 ARG A 202      15.913 -14.645   6.473  1.00  0.700          N  
ATOM   3182  H   ARG A 202      12.045  -7.624   9.155  1.00  0.530          H  
ATOM   3183  HA  ARG A 202      11.920 -10.397   8.628  1.00  0.620          H  
ATOM   3184 1HB  ARG A 202      13.785  -8.958   7.949  1.00  0.840          H  
ATOM   3185 2HB  ARG A 202      14.278  -8.775   9.611  1.00  0.840          H  
ATOM   3186 1HG  ARG A 202      15.701 -10.449   8.604  1.00  0.840          H  
ATOM   3187 2HG  ARG A 202      14.640 -11.243   9.735  1.00  0.840          H  
ATOM   3188 1HD  ARG A 202      13.306 -12.174   8.144  1.00  0.840          H  
ATOM   3189 2HD  ARG A 202      13.930 -11.128   6.852  1.00  0.840          H  
ATOM   3190  HE  ARG A 202      16.134 -12.530   7.705  1.00  0.840          H  
ATOM   3191 1HH1 ARG A 202      12.853 -13.534   6.533  1.00  0.840          H  
ATOM   3192 2HH1 ARG A 202      13.520 -15.005   5.848  1.00  0.840          H  
ATOM   3193 1HH2 ARG A 202      16.881 -14.383   6.732  1.00  0.840          H  
ATOM   3194 2HH2 ARG A 202      15.755 -15.497   5.961  1.00  0.840          H  
ATOM   3195  N   ASP A 203      12.589  -9.568  11.755  1.00  0.540          N  
ATOM   3196  CA  ASP A 203      12.610 -10.171  13.068  1.00  0.570          C  
ATOM   3197  C   ASP A 203      11.264 -10.849  13.352  1.00  0.430          C  
ATOM   3198  O   ASP A 203      11.218 -11.981  13.829  1.00  0.380          O  
ATOM   3199  CB  ASP A 203      12.837  -9.111  14.138  1.00  0.790          C  
ATOM   3200  CG  ASP A 203      14.227  -8.462  14.147  1.00  0.790          C  
ATOM   3201  OD1 ASP A 203      15.152  -8.932  13.489  1.00  0.790          O  
ATOM   3202  OD2 ASP A 203      14.325  -7.455  14.813  1.00  0.790          O  
ATOM   3203  H   ASP A 203      12.754  -8.563  11.632  1.00  0.650          H  
ATOM   3204  HA  ASP A 203      13.399 -10.919  13.103  1.00  0.680          H  
ATOM   3205 1HB  ASP A 203      12.086  -8.326  14.027  1.00  0.940          H  
ATOM   3206 2HB  ASP A 203      12.677  -9.566  15.111  1.00  0.940          H  
ATOM   3207  N   CYS A 204      10.162 -10.186  12.970  1.00  0.400          N  
ATOM   3208  CA  CYS A 204       8.818 -10.696  13.246  1.00  0.460          C  
ATOM   3209  C   CYS A 204       8.514 -12.041  12.595  1.00  0.380          C  
ATOM   3210  O   CYS A 204       7.912 -12.924  13.209  1.00  0.490          O  
ATOM   3211  CB  CYS A 204       7.763  -9.700  12.775  1.00  0.620          C  
ATOM   3212  SG  CYS A 204       7.701  -8.188  13.736  1.00  0.620          S  
ATOM   3213  H   CYS A 204      10.267  -9.254  12.565  1.00  0.480          H  
ATOM   3214  HA  CYS A 204       8.718 -10.796  14.304  1.00  0.550          H  
ATOM   3215 1HB  CYS A 204       7.950  -9.436  11.738  1.00  0.740          H  
ATOM   3216 2HB  CYS A 204       6.785 -10.170  12.822  1.00  0.740          H  
ATOM   3217  HG  CYS A 204       8.878  -7.689  13.274  1.00  0.740          H  
ATOM   3218  N   GLU A 205       8.953 -12.212  11.356  1.00  0.270          N  
ATOM   3219  CA  GLU A 205       8.717 -13.447  10.615  1.00  0.370          C  
ATOM   3220  C   GLU A 205       9.715 -14.572  10.932  1.00  0.300          C  
ATOM   3221  O   GLU A 205       9.613 -15.655  10.348  1.00  0.380          O  
ATOM   3222  CB  GLU A 205       8.698 -13.168   9.100  1.00  0.480          C  
ATOM   3223  CG  GLU A 205      10.041 -12.829   8.463  1.00  0.480          C  
ATOM   3224  CD  GLU A 205       9.936 -12.393   6.999  1.00  0.480          C  
ATOM   3225  OE1 GLU A 205       8.907 -11.824   6.624  1.00  0.480          O  
ATOM   3226  OE2 GLU A 205      10.872 -12.627   6.250  1.00  0.480          O  
ATOM   3227  H   GLU A 205       9.405 -11.418  10.887  1.00  0.320          H  
ATOM   3228  HA  GLU A 205       7.727 -13.807  10.889  1.00  0.440          H  
ATOM   3229 1HB  GLU A 205       8.278 -14.026   8.577  1.00  0.570          H  
ATOM   3230 2HB  GLU A 205       8.051 -12.316   8.920  1.00  0.570          H  
ATOM   3231 1HG  GLU A 205      10.476 -12.042   9.042  1.00  0.570          H  
ATOM   3232 2HG  GLU A 205      10.703 -13.695   8.532  1.00  0.570          H  
ATOM   3233  N   SER A 206      10.720 -14.304  11.776  1.00  0.230          N  
ATOM   3234  CA  SER A 206      11.765 -15.280  12.050  1.00  0.300          C  
ATOM   3235  C   SER A 206      11.529 -16.165  13.275  1.00  0.280          C  
ATOM   3236  O   SER A 206      11.022 -15.734  14.306  1.00  0.220          O  
ATOM   3237  CB  SER A 206      13.077 -14.559  12.228  1.00  0.390          C  
ATOM   3238  OG  SER A 206      13.501 -13.948  11.041  1.00  0.390          O  
ATOM   3239  H   SER A 206      10.744 -13.414  12.283  1.00  0.280          H  
ATOM   3240  HA  SER A 206      11.846 -15.928  11.177  1.00  0.360          H  
ATOM   3241 1HB  SER A 206      12.940 -13.799  12.987  1.00  0.470          H  
ATOM   3242 2HB  SER A 206      13.833 -15.248  12.582  1.00  0.470          H  
ATOM   3243  HG  SER A 206      12.953 -13.140  10.951  1.00  0.470          H  
ATOM   3244  N   ALA A 207      11.987 -17.417  13.172  1.00  0.380          N  
ATOM   3245  CA  ALA A 207      11.957 -18.399  14.266  1.00  0.440          C  
ATOM   3246  C   ALA A 207      13.237 -18.365  15.117  1.00  0.560          C  
ATOM   3247  O   ALA A 207      13.414 -19.170  16.032  1.00  0.650          O  
ATOM   3248  CB  ALA A 207      11.760 -19.795  13.703  1.00  0.590          C  
ATOM   3249  H   ALA A 207      12.364 -17.707  12.279  1.00  0.460          H  
ATOM   3250  HA  ALA A 207      11.116 -18.154  14.914  1.00  0.530          H  
ATOM   3251 1HB  ALA A 207      11.705 -20.511  14.523  1.00  0.710          H  
ATOM   3252 2HB  ALA A 207      10.834 -19.828  13.128  1.00  0.710          H  
ATOM   3253 3HB  ALA A 207      12.597 -20.049  13.058  1.00  0.710          H  
ATOM   3254  N   LEU A 208      14.146 -17.473  14.760  1.00  0.580          N  
ATOM   3255  CA  LEU A 208      15.454 -17.328  15.380  1.00  0.700          C  
ATOM   3256  C   LEU A 208      15.472 -16.601  16.739  1.00  0.690          C  
ATOM   3257  O   LEU A 208      15.032 -15.452  16.871  1.00  0.580          O  
ATOM   3258  CB  LEU A 208      16.380 -16.632  14.354  1.00  0.930          C  
ATOM   3259  CG  LEU A 208      17.798 -16.235  14.810  1.00  0.930          C  
ATOM   3260  CD1 LEU A 208      18.622 -17.466  15.117  1.00  0.930          C  
ATOM   3261  CD2 LEU A 208      18.463 -15.391  13.742  1.00  0.930          C  
ATOM   3262  H   LEU A 208      13.893 -16.857  14.007  1.00  0.700          H  
ATOM   3263  HA  LEU A 208      15.835 -18.334  15.545  1.00  0.840          H  
ATOM   3264 1HB  LEU A 208      16.518 -17.328  13.530  1.00  1.120          H  
ATOM   3265 2HB  LEU A 208      15.887 -15.774  13.948  1.00  1.120          H  
ATOM   3266  HG  LEU A 208      17.720 -15.648  15.672  1.00  1.120          H  
ATOM   3267 1HD1 LEU A 208      19.607 -17.167  15.442  1.00  1.120          H  
ATOM   3268 2HD1 LEU A 208      18.161 -18.055  15.897  1.00  1.120          H  
ATOM   3269 3HD1 LEU A 208      18.710 -18.073  14.215  1.00  1.120          H  
ATOM   3270 1HD2 LEU A 208      19.454 -15.087  14.066  1.00  1.120          H  
ATOM   3271 2HD2 LEU A 208      18.551 -15.973  12.848  1.00  1.120          H  
ATOM   3272 3HD2 LEU A 208      17.861 -14.505  13.541  1.00  1.120          H  
ATOM   3273  N   LYS A 209      16.103 -17.261  17.718  1.00  0.830          N  
ATOM   3274  CA  LYS A 209      16.256 -16.801  19.109  1.00  0.860          C  
ATOM   3275  C   LYS A 209      17.008 -15.477  19.253  1.00  0.780          C  
ATOM   3276  O   LYS A 209      16.949 -14.819  20.289  1.00  0.760          O  
ATOM   3277  CB  LYS A 209      16.990 -17.865  19.929  1.00  1.190          C  
ATOM   3278  CG  LYS A 209      18.479 -18.054  19.553  1.00  1.190          C  
ATOM   3279  CD  LYS A 209      19.135 -19.163  20.375  1.00  1.190          C  
ATOM   3280  CE  LYS A 209      20.620 -19.298  20.041  1.00  1.190          C  
ATOM   3281  NZ  LYS A 209      21.270 -20.397  20.814  1.00  1.190          N  
ATOM   3282  H   LYS A 209      16.434 -18.190  17.494  1.00  1.000          H  
ATOM   3283  HA  LYS A 209      15.256 -16.663  19.530  1.00  1.030          H  
ATOM   3284 1HB  LYS A 209      16.946 -17.594  20.987  1.00  1.430          H  
ATOM   3285 2HB  LYS A 209      16.484 -18.822  19.815  1.00  1.430          H  
ATOM   3286 1HG  LYS A 209      18.571 -18.284  18.492  1.00  1.430          H  
ATOM   3287 2HG  LYS A 209      19.024 -17.133  19.755  1.00  1.430          H  
ATOM   3288 1HD  LYS A 209      19.034 -18.930  21.440  1.00  1.430          H  
ATOM   3289 2HD  LYS A 209      18.637 -20.113  20.178  1.00  1.430          H  
ATOM   3290 1HE  LYS A 209      20.729 -19.501  18.976  1.00  1.430          H  
ATOM   3291 2HE  LYS A 209      21.122 -18.358  20.275  1.00  1.430          H  
ATOM   3292 1HZ  LYS A 209      22.247 -20.450  20.566  1.00  1.430          H  
ATOM   3293 2HZ  LYS A 209      21.187 -20.216  21.810  1.00  1.430          H  
ATOM   3294 3HZ  LYS A 209      20.821 -21.274  20.598  1.00  1.430          H  
ATOM   3295  N   GLN A 210      17.757 -15.112  18.229  1.00  0.750          N  
ATOM   3296  CA  GLN A 210      18.525 -13.881  18.236  1.00  0.660          C  
ATOM   3297  C   GLN A 210      17.691 -12.684  17.768  1.00  0.440          C  
ATOM   3298  O   GLN A 210      18.154 -11.546  17.844  1.00  0.350          O  
ATOM   3299  CB  GLN A 210      19.739 -13.981  17.319  1.00  0.960          C  
ATOM   3300  CG  GLN A 210      20.813 -14.991  17.690  1.00  0.960          C  
ATOM   3301  CD  GLN A 210      22.007 -14.869  16.733  1.00  0.960          C  
ATOM   3302  OE1 GLN A 210      22.815 -13.915  16.791  1.00  0.960          O  
ATOM   3303  NE2 GLN A 210      22.136 -15.841  15.841  1.00  0.960          N  
ATOM   3304  H   GLN A 210      17.766 -15.714  17.424  1.00  0.900          H  
ATOM   3305  HA  GLN A 210      18.865 -13.688  19.249  1.00  0.790          H  
ATOM   3306 1HB  GLN A 210      19.404 -14.231  16.335  1.00  1.150          H  
ATOM   3307 2HB  GLN A 210      20.202 -13.018  17.248  1.00  1.150          H  
ATOM   3308 1HG  GLN A 210      21.152 -14.844  18.709  1.00  1.150          H  
ATOM   3309 2HG  GLN A 210      20.396 -15.989  17.585  1.00  1.150          H  
ATOM   3310 1HE2 GLN A 210      22.894 -15.825  15.187  1.00  1.150          H  
ATOM   3311 2HE2 GLN A 210      21.486 -16.601  15.820  1.00  1.150          H  
ATOM   3312  N   VAL A 211      16.483 -12.936  17.246  1.00  0.400          N  
ATOM   3313  CA  VAL A 211      15.639 -11.862  16.725  1.00  0.250          C  
ATOM   3314  C   VAL A 211      14.214 -11.870  17.277  1.00  0.250          C  
ATOM   3315  O   VAL A 211      13.480 -10.888  17.116  1.00  0.120          O  
ATOM   3316  CB  VAL A 211      15.600 -11.890  15.192  1.00  0.410          C  
ATOM   3317  CG1 VAL A 211      16.941 -11.664  14.648  1.00  0.410          C  
ATOM   3318  CG2 VAL A 211      15.114 -13.172  14.713  1.00  0.410          C  
ATOM   3319  H   VAL A 211      16.129 -13.893  17.231  1.00  0.480          H  
ATOM   3320  HA  VAL A 211      16.092 -10.912  17.011  1.00  0.300          H  
ATOM   3321  HB  VAL A 211      14.963 -11.101  14.845  1.00  0.490          H  
ATOM   3322 1HG1 VAL A 211      16.882 -11.673  13.567  1.00  0.490          H  
ATOM   3323 2HG1 VAL A 211      17.306 -10.696  14.995  1.00  0.490          H  
ATOM   3324 3HG1 VAL A 211      17.603 -12.448  14.980  1.00  0.490          H  
ATOM   3325 1HG2 VAL A 211      15.110 -13.162  13.630  1.00  0.490          H  
ATOM   3326 2HG2 VAL A 211      15.781 -13.917  15.069  1.00  0.490          H  
ATOM   3327 3HG2 VAL A 211      14.107 -13.368  15.085  1.00  0.490          H  
ATOM   3328  N   ASP A 212      13.840 -12.910  18.042  1.00  0.480          N  
ATOM   3329  CA  ASP A 212      12.464 -13.029  18.545  1.00  0.510          C  
ATOM   3330  C   ASP A 212      12.176 -12.030  19.674  1.00  0.610          C  
ATOM   3331  O   ASP A 212      11.052 -11.924  20.164  1.00  0.910          O  
ATOM   3332  CB  ASP A 212      12.185 -14.461  19.011  1.00  0.700          C  
ATOM   3333  CG  ASP A 212      12.997 -14.885  20.223  1.00  0.700          C  
ATOM   3334  OD1 ASP A 212      13.603 -14.038  20.829  1.00  0.700          O  
ATOM   3335  OD2 ASP A 212      13.025 -16.061  20.517  1.00  0.700          O  
ATOM   3336  H   ASP A 212      14.467 -13.707  18.157  1.00  0.580          H  
ATOM   3337  HA  ASP A 212      11.793 -12.833  17.719  1.00  0.610          H  
ATOM   3338 1HB  ASP A 212      11.127 -14.569  19.240  1.00  0.840          H  
ATOM   3339 2HB  ASP A 212      12.418 -15.150  18.193  1.00  0.840          H  
ATOM   3340  N   MET A 213      13.180 -11.204  19.953  1.00  0.900          N  
ATOM   3341  CA  MET A 213      13.228 -10.092  20.883  1.00  1.070          C  
ATOM   3342  C   MET A 213      12.139  -9.082  20.513  1.00  0.910          C  
ATOM   3343  O   MET A 213      11.651  -8.319  21.347  1.00  1.120          O  
ATOM   3344  CB  MET A 213      14.640  -9.511  20.811  1.00  1.430          C  
ATOM   3345  CG  MET A 213      15.064  -8.535  21.874  1.00  1.430          C  
ATOM   3346  SD  MET A 213      16.823  -8.135  21.639  1.00  1.430          S  
ATOM   3347  CE  MET A 213      17.350  -7.335  23.154  1.00  1.430          C  
ATOM   3348  H   MET A 213      14.044 -11.449  19.494  1.00  1.080          H  
ATOM   3349  HA  MET A 213      13.032 -10.463  21.887  1.00  1.280          H  
ATOM   3350 1HB  MET A 213      15.355 -10.334  20.826  1.00  1.720          H  
ATOM   3351 2HB  MET A 213      14.765  -9.006  19.846  1.00  1.720          H  
ATOM   3352 1HG  MET A 213      14.476  -7.619  21.799  1.00  1.720          H  
ATOM   3353 2HG  MET A 213      14.924  -8.961  22.869  1.00  1.720          H  
ATOM   3354 1HE  MET A 213      18.398  -7.070  23.072  1.00  1.720          H  
ATOM   3355 2HE  MET A 213      16.761  -6.438  23.332  1.00  1.720          H  
ATOM   3356 3HE  MET A 213      17.221  -8.015  24.001  1.00  1.720          H  
ATOM   3357  N   TYR A 214      11.747  -9.061  19.234  1.00  0.620          N  
ATOM   3358  CA  TYR A 214      10.697  -8.155  18.755  1.00  0.870          C  
ATOM   3359  C   TYR A 214       9.388  -8.407  19.511  1.00  0.650          C  
ATOM   3360  O   TYR A 214       8.505  -7.535  19.562  1.00  0.910          O  
ATOM   3361  CB  TYR A 214      10.381  -8.369  17.268  1.00  1.120          C  
ATOM   3362  CG  TYR A 214       9.472  -9.580  17.040  1.00  1.120          C  
ATOM   3363  CD1 TYR A 214       8.076  -9.429  17.049  1.00  1.120          C  
ATOM   3364  CD2 TYR A 214      10.010 -10.814  16.856  1.00  1.120          C  
ATOM   3365  CE1 TYR A 214       7.260 -10.518  16.888  1.00  1.120          C  
ATOM   3366  CE2 TYR A 214       9.194 -11.911  16.693  1.00  1.120          C  
ATOM   3367  CZ  TYR A 214       7.823 -11.765  16.714  1.00  1.120          C  
ATOM   3368  OH  TYR A 214       7.013 -12.859  16.540  1.00  1.120          O  
ATOM   3369  H   TYR A 214      12.204  -9.709  18.579  1.00  0.740          H  
ATOM   3370  HA  TYR A 214      11.012  -7.127  18.930  1.00  1.040          H  
ATOM   3371 1HB  TYR A 214       9.888  -7.485  16.857  1.00  1.340          H  
ATOM   3372 2HB  TYR A 214      11.303  -8.519  16.716  1.00  1.340          H  
ATOM   3373  HD1 TYR A 214       7.635  -8.443  17.193  1.00  1.340          H  
ATOM   3374  HD2 TYR A 214      11.080 -10.925  16.840  1.00  1.340          H  
ATOM   3375  HE1 TYR A 214       6.179 -10.397  16.900  1.00  1.340          H  
ATOM   3376  HE2 TYR A 214       9.633 -12.897  16.543  1.00  1.340          H  
ATOM   3377  HH  TYR A 214       7.553 -13.622  16.301  1.00  1.340          H  
ATOM   3378  N   ALA A 215       9.235  -9.632  20.056  1.00  0.300          N  
ATOM   3379  CA  ALA A 215       8.055 -10.067  20.777  1.00  0.400          C  
ATOM   3380  C   ALA A 215       8.090  -9.668  22.252  1.00  0.320          C  
ATOM   3381  O   ALA A 215       7.156  -9.964  22.996  1.00  0.590          O  
ATOM   3382  CB  ALA A 215       7.897 -11.565  20.665  1.00  0.520          C  
ATOM   3383  H   ALA A 215      10.001 -10.311  19.990  1.00  0.360          H  
ATOM   3384  HA  ALA A 215       7.200  -9.604  20.312  1.00  0.480          H  
ATOM   3385 1HB  ALA A 215       6.987 -11.870  21.172  1.00  0.620          H  
ATOM   3386 2HB  ALA A 215       7.841 -11.846  19.620  1.00  0.620          H  
ATOM   3387 3HB  ALA A 215       8.753 -12.050  21.126  1.00  0.620          H  
ATOM   3388  N   LEU A 216       9.188  -9.043  22.698  1.00  0.830          N  
ATOM   3389  CA  LEU A 216       9.340  -8.632  24.088  1.00  1.210          C  
ATOM   3390  C   LEU A 216       9.193  -7.115  24.435  1.00  1.920          C  
ATOM   3391  O   LEU A 216       9.493  -6.702  25.556  1.00  2.170          O  
ATOM   3392  CB  LEU A 216      10.696  -9.138  24.573  1.00  1.540          C  
ATOM   3393  CG  LEU A 216      10.907 -10.696  24.494  1.00  1.540          C  
ATOM   3394  CD1 LEU A 216      12.319 -11.017  24.945  1.00  1.540          C  
ATOM   3395  CD2 LEU A 216       9.865 -11.442  25.352  1.00  1.540          C  
ATOM   3396  H   LEU A 216       9.948  -8.821  22.053  1.00  1.000          H  
ATOM   3397  HA  LEU A 216       8.568  -9.131  24.655  1.00  1.450          H  
ATOM   3398 1HB  LEU A 216      11.470  -8.673  23.956  1.00  1.850          H  
ATOM   3399 2HB  LEU A 216      10.842  -8.827  25.606  1.00  1.850          H  
ATOM   3400  HG  LEU A 216      10.810 -11.023  23.454  1.00  1.850          H  
ATOM   3401 1HD1 LEU A 216      12.492 -12.092  24.869  1.00  1.850          H  
ATOM   3402 2HD1 LEU A 216      13.035 -10.495  24.313  1.00  1.850          H  
ATOM   3403 3HD1 LEU A 216      12.454 -10.701  25.979  1.00  1.850          H  
ATOM   3404 1HD2 LEU A 216      10.042 -12.515  25.276  1.00  1.850          H  
ATOM   3405 2HD2 LEU A 216       9.954 -11.133  26.393  1.00  1.850          H  
ATOM   3406 3HD2 LEU A 216       8.857 -11.239  25.002  1.00  1.850          H  
ATOM   3407  N   GLY A 217       8.764  -6.217  23.550  1.00  2.860          N  
ATOM   3408  CA  GLY A 217       8.379  -6.341  22.178  1.00  3.620          C  
ATOM   3409  C   GLY A 217       7.627  -5.091  21.867  1.00  4.920          C  
ATOM   3410  O   GLY A 217       6.982  -4.543  22.780  1.00  5.590          O  
ATOM   3411  H   GLY A 217       8.716  -5.267  23.860  1.00  3.430          H  
ATOM   3412 1HA  GLY A 217       9.260  -6.430  21.548  1.00  4.340          H  
ATOM   3413 2HA  GLY A 217       7.724  -7.165  22.008  1.00  4.340          H  
ATOM   3414  N   LEU A 218       7.590  -4.743  20.577  1.00  5.480          N  
ATOM   3415  CA  LEU A 218       6.972  -3.507  20.052  1.00  6.830          C  
ATOM   3416  C   LEU A 218       5.532  -3.266  20.431  1.00  7.050          C  
ATOM   3417  O   LEU A 218       5.108  -2.120  20.561  1.00  7.070          O  
ATOM   3418  CB  LEU A 218       7.038  -3.447  18.527  1.00  9.020          C  
ATOM   3419  CG  LEU A 218       6.352  -2.178  17.861  1.00  9.020          C  
ATOM   3420  CD1 LEU A 218       7.008  -0.867  18.326  1.00  9.020          C  
ATOM   3421  CD2 LEU A 218       6.452  -2.320  16.399  1.00  9.020          C  
ATOM   3422  H   LEU A 218       8.084  -5.382  19.938  1.00  6.580          H  
ATOM   3423  HA  LEU A 218       7.559  -2.681  20.448  1.00  8.200          H  
ATOM   3424 1HB  LEU A 218       8.084  -3.455  18.225  1.00 10.830          H  
ATOM   3425 2HB  LEU A 218       6.556  -4.337  18.123  1.00 10.830          H  
ATOM   3426  HG  LEU A 218       5.297  -2.144  18.128  1.00 10.830          H  
ATOM   3427 1HD1 LEU A 218       6.516  -0.026  17.830  1.00 10.830          H  
ATOM   3428 2HD1 LEU A 218       6.919  -0.736  19.401  1.00 10.830          H  
ATOM   3429 3HD1 LEU A 218       8.034  -0.881  18.061  1.00 10.830          H  
ATOM   3430 1HD2 LEU A 218       5.957  -1.484  15.922  1.00 10.830          H  
ATOM   3431 2HD2 LEU A 218       7.498  -2.350  16.107  1.00 10.830          H  
ATOM   3432 3HD2 LEU A 218       5.968  -3.227  16.125  1.00 10.830          H  
ATOM   3433  N   ILE A 219       4.751  -4.309  20.521  1.00  7.250          N  
ATOM   3434  CA  ILE A 219       3.364  -4.163  20.895  1.00  7.410          C  
ATOM   3435  C   ILE A 219       3.076  -5.208  21.961  1.00  6.970          C  
ATOM   3436  O   ILE A 219       1.947  -5.685  22.082  1.00  6.970          O  
ATOM   3437  CB  ILE A 219       2.468  -4.281  19.629  1.00 10.310          C  
ATOM   3438  CG1 ILE A 219       1.001  -3.870  19.924  1.00 10.310          C  
ATOM   3439  CG2 ILE A 219       2.558  -5.700  19.055  1.00 10.310          C  
ATOM   3440  CD1 ILE A 219       0.177  -3.589  18.664  1.00 10.310          C  
ATOM   3441  H   ILE A 219       5.122  -5.232  20.349  1.00  8.700          H  
ATOM   3442  HA  ILE A 219       3.211  -3.178  21.337  1.00  8.890          H  
ATOM   3443  HB  ILE A 219       2.838  -3.585  18.879  1.00 12.370          H  
ATOM   3444 1HG1 ILE A 219       0.498  -4.665  20.467  1.00 12.370          H  
ATOM   3445 2HG1 ILE A 219       1.006  -2.974  20.542  1.00 12.370          H  
ATOM   3446 1HG2 ILE A 219       1.973  -5.782  18.154  1.00 12.370          H  
ATOM   3447 2HG2 ILE A 219       3.588  -5.907  18.820  1.00 12.370          H  
ATOM   3448 3HG2 ILE A 219       2.192  -6.432  19.771  1.00 12.370          H  
ATOM   3449 1HD1 ILE A 219      -0.834  -3.298  18.949  1.00 12.370          H  
ATOM   3450 2HD1 ILE A 219       0.647  -2.780  18.118  1.00 12.370          H  
ATOM   3451 3HD1 ILE A 219       0.124  -4.467  18.028  1.00 12.370          H  
ATOM   3452  N   TYR A 220       4.121  -5.617  22.701  1.00  6.730          N  
ATOM   3453  CA  TYR A 220       3.922  -6.722  23.627  1.00  6.620          C  
ATOM   3454  C   TYR A 220       4.276  -6.542  25.115  1.00  5.690          C  
ATOM   3455  O   TYR A 220       3.388  -6.641  25.961  1.00  6.020          O  
ATOM   3456  CB  TYR A 220       4.751  -7.895  23.112  1.00  9.310          C  
ATOM   3457  CG  TYR A 220       4.404  -8.358  21.698  1.00  9.310          C  
ATOM   3458  CD1 TYR A 220       5.147  -7.896  20.615  1.00  9.310          C  
ATOM   3459  CD2 TYR A 220       3.382  -9.250  21.482  1.00  9.310          C  
ATOM   3460  CE1 TYR A 220       4.872  -8.319  19.342  1.00  9.310          C  
ATOM   3461  CE2 TYR A 220       3.101  -9.674  20.196  1.00  9.310          C  
ATOM   3462  CZ  TYR A 220       3.843  -9.207  19.130  1.00  9.310          C  
ATOM   3463  OH  TYR A 220       3.558  -9.633  17.854  1.00  9.310          O  
ATOM   3464  H   TYR A 220       5.030  -5.165  22.604  1.00  8.080          H  
ATOM   3465  HA  TYR A 220       2.869  -6.994  23.592  1.00  7.940          H  
ATOM   3466 1HB  TYR A 220       5.798  -7.641  23.141  1.00 11.170          H  
ATOM   3467 2HB  TYR A 220       4.615  -8.742  23.781  1.00 11.170          H  
ATOM   3468  HD1 TYR A 220       5.948  -7.203  20.764  1.00 11.170          H  
ATOM   3469  HD2 TYR A 220       2.796  -9.622  22.322  1.00 11.170          H  
ATOM   3470  HE1 TYR A 220       5.464  -7.949  18.503  1.00 11.170          H  
ATOM   3471  HE2 TYR A 220       2.289 -10.379  20.022  1.00 11.170          H  
ATOM   3472  HH  TYR A 220       4.097  -9.151  17.220  1.00 11.170          H  
ATOM   3473  N   TRP A 221       5.573  -6.375  25.453  1.00  4.680          N  
ATOM   3474  CA  TRP A 221       5.936  -6.352  26.892  1.00  4.050          C  
ATOM   3475  C   TRP A 221       6.610  -5.098  27.477  1.00  3.290          C  
ATOM   3476  O   TRP A 221       5.994  -4.374  28.258  1.00  3.550          O  
ATOM   3477  CB  TRP A 221       6.748  -7.600  27.234  1.00  5.920          C  
ATOM   3478  CG  TRP A 221       5.917  -8.846  27.214  1.00  5.920          C  
ATOM   3479  CD1 TRP A 221       5.928  -9.823  26.265  1.00  5.920          C  
ATOM   3480  CD2 TRP A 221       4.938  -9.257  28.195  1.00  5.920          C  
ATOM   3481  NE1 TRP A 221       5.028 -10.800  26.584  1.00  5.920          N  
ATOM   3482  CE2 TRP A 221       4.412 -10.472  27.758  1.00  5.920          C  
ATOM   3483  CE3 TRP A 221       4.469  -8.697  29.391  1.00  5.920          C  
ATOM   3484  CZ2 TRP A 221       3.437 -11.147  28.471  1.00  5.920          C  
ATOM   3485  CZ3 TRP A 221       3.491  -9.374  30.105  1.00  5.920          C  
ATOM   3486  CH2 TRP A 221       2.988 -10.567  29.656  1.00  5.920          C  
ATOM   3487  H   TRP A 221       6.256  -6.201  24.714  1.00  5.620          H  
ATOM   3488  HA  TRP A 221       5.006  -6.464  27.443  1.00  4.860          H  
ATOM   3489 1HB  TRP A 221       7.528  -7.735  26.531  1.00  7.110          H  
ATOM   3490 2HB  TRP A 221       7.201  -7.492  28.217  1.00  7.110          H  
ATOM   3491  HD1 TRP A 221       6.551  -9.829  25.379  1.00  7.110          H  
ATOM   3492  HE1 TRP A 221       4.849 -11.627  26.034  1.00  7.110          H  
ATOM   3493  HE3 TRP A 221       4.864  -7.748  29.752  1.00  7.110          H  
ATOM   3494  HZ2 TRP A 221       3.025 -12.095  28.132  1.00  7.110          H  
ATOM   3495  HZ3 TRP A 221       3.131  -8.935  31.035  1.00  7.110          H  
ATOM   3496  HH2 TRP A 221       2.220 -11.073  30.240  1.00  7.110          H  
ATOM   3497  N   GLU A 222       7.895  -4.873  27.143  1.00  2.730          N  
ATOM   3498  CA  GLU A 222       8.639  -3.707  27.647  1.00  2.250          C  
ATOM   3499  C   GLU A 222       9.064  -2.746  26.556  1.00  2.320          C  
ATOM   3500  O   GLU A 222       8.992  -1.524  26.728  1.00  2.150          O  
ATOM   3501  CB  GLU A 222       9.903  -4.128  28.390  1.00  3.340          C  
ATOM   3502  CG  GLU A 222      10.725  -2.942  28.939  1.00  3.340          C  
ATOM   3503  CD  GLU A 222      11.901  -3.361  29.735  1.00  3.340          C  
ATOM   3504  OE1 GLU A 222      12.092  -4.534  29.931  1.00  3.340          O  
ATOM   3505  OE2 GLU A 222      12.637  -2.490  30.149  1.00  3.340          O  
ATOM   3506  H   GLU A 222       8.385  -5.534  26.543  1.00  3.280          H  
ATOM   3507  HA  GLU A 222       7.997  -3.163  28.338  1.00  2.700          H  
ATOM   3508 1HB  GLU A 222       9.638  -4.774  29.223  1.00  4.010          H  
ATOM   3509 2HB  GLU A 222      10.548  -4.698  27.718  1.00  4.010          H  
ATOM   3510 1HG  GLU A 222      11.089  -2.331  28.109  1.00  4.010          H  
ATOM   3511 2HG  GLU A 222      10.084  -2.309  29.553  1.00  4.010          H  
ATOM   3512  N   ILE A 223       9.477  -3.280  25.420  1.00  2.790          N  
ATOM   3513  CA  ILE A 223       9.979  -2.391  24.372  1.00  3.070          C  
ATOM   3514  C   ILE A 223       8.896  -1.389  23.984  1.00  3.150          C  
ATOM   3515  O   ILE A 223       9.198  -0.204  23.866  1.00  3.020          O  
ATOM   3516  CB  ILE A 223      10.524  -3.143  23.130  1.00  4.190          C  
ATOM   3517  CG1 ILE A 223      11.851  -3.915  23.524  1.00  4.190          C  
ATOM   3518  CG2 ILE A 223      10.768  -2.140  21.950  1.00  4.190          C  
ATOM   3519  CD1 ILE A 223      12.355  -4.956  22.485  1.00  4.190          C  
ATOM   3520  H   ILE A 223       9.514  -4.298  25.367  1.00  3.350          H  
ATOM   3521  HA  ILE A 223      10.816  -1.827  24.782  1.00  3.680          H  
ATOM   3522  HB  ILE A 223       9.829  -3.858  22.814  1.00  5.020          H  
ATOM   3523 1HG1 ILE A 223      12.639  -3.177  23.670  1.00  5.020          H  
ATOM   3524 2HG1 ILE A 223      11.686  -4.434  24.468  1.00  5.020          H  
ATOM   3525 1HG2 ILE A 223      11.142  -2.676  21.084  1.00  5.020          H  
ATOM   3526 2HG2 ILE A 223       9.842  -1.639  21.672  1.00  5.020          H  
ATOM   3527 3HG2 ILE A 223      11.506  -1.390  22.251  1.00  5.020          H  
ATOM   3528 1HD1 ILE A 223      13.267  -5.424  22.852  1.00  5.020          H  
ATOM   3529 2HD1 ILE A 223      11.598  -5.730  22.333  1.00  5.020          H  
ATOM   3530 3HD1 ILE A 223      12.564  -4.471  21.535  1.00  5.020          H  
ATOM   3531  N   PHE A 224       7.637  -1.811  23.800  1.00  3.500          N  
ATOM   3532  CA  PHE A 224       6.618  -0.817  23.478  1.00  3.870          C  
ATOM   3533  C   PHE A 224       6.457   0.239  24.563  1.00  3.460          C  
ATOM   3534  O   PHE A 224       6.224   1.409  24.264  1.00  3.570          O  
ATOM   3535  CB  PHE A 224       5.239  -1.444  23.328  1.00  5.270          C  
ATOM   3536  CG  PHE A 224       4.464  -1.704  24.562  1.00  5.270          C  
ATOM   3537  CD1 PHE A 224       3.590  -0.736  25.068  1.00  5.270          C  
ATOM   3538  CD2 PHE A 224       4.562  -2.901  25.206  1.00  5.270          C  
ATOM   3539  CE1 PHE A 224       2.857  -0.982  26.193  1.00  5.270          C  
ATOM   3540  CE2 PHE A 224       3.822  -3.143  26.328  1.00  5.270          C  
ATOM   3541  CZ  PHE A 224       2.974  -2.189  26.820  1.00  5.270          C  
ATOM   3542  H   PHE A 224       7.402  -2.797  23.817  1.00  4.200          H  
ATOM   3543  HA  PHE A 224       6.895  -0.334  22.541  1.00  4.640          H  
ATOM   3544 1HB  PHE A 224       4.628  -0.849  22.651  1.00  6.320          H  
ATOM   3545 2HB  PHE A 224       5.379  -2.399  22.897  1.00  6.320          H  
ATOM   3546  HD1 PHE A 224       3.499   0.225  24.554  1.00  6.320          H  
ATOM   3547  HD2 PHE A 224       5.231  -3.663  24.820  1.00  6.320          H  
ATOM   3548  HE1 PHE A 224       2.182  -0.221  26.584  1.00  6.320          H  
ATOM   3549  HE2 PHE A 224       3.897  -4.101  26.841  1.00  6.320          H  
ATOM   3550  HZ  PHE A 224       2.390  -2.400  27.713  1.00  6.320          H  
ATOM   3551  N   MET A 225       6.686  -0.117  25.830  1.00  3.100          N  
ATOM   3552  CA  MET A 225       6.457   0.819  26.912  1.00  3.050          C  
ATOM   3553  C   MET A 225       7.447   1.958  26.852  1.00  2.650          C  
ATOM   3554  O   MET A 225       7.130   3.096  27.200  1.00  2.880          O  
ATOM   3555  CB  MET A 225       6.546   0.099  28.255  1.00  4.290          C  
ATOM   3556  CG  MET A 225       6.091   0.931  29.446  1.00  4.290          C  
ATOM   3557  SD  MET A 225       4.346   1.411  29.337  1.00  4.290          S  
ATOM   3558  CE  MET A 225       3.528  -0.098  29.847  1.00  4.290          C  
ATOM   3559  H   MET A 225       6.980  -1.060  26.068  1.00  3.720          H  
ATOM   3560  HA  MET A 225       5.459   1.236  26.797  1.00  3.660          H  
ATOM   3561 1HB  MET A 225       5.964  -0.819  28.208  1.00  5.150          H  
ATOM   3562 2HB  MET A 225       7.583  -0.192  28.432  1.00  5.150          H  
ATOM   3563 1HG  MET A 225       6.236   0.358  30.356  1.00  5.150          H  
ATOM   3564 2HG  MET A 225       6.694   1.838  29.512  1.00  5.150          H  
ATOM   3565 1HE  MET A 225       2.448   0.047  29.823  1.00  5.150          H  
ATOM   3566 2HE  MET A 225       3.798  -0.907  29.183  1.00  5.150          H  
ATOM   3567 3HE  MET A 225       3.836  -0.353  30.861  1.00  5.150          H  
ATOM   3568  N   ARG A 226       8.654   1.636  26.402  1.00  2.250          N  
ATOM   3569  CA  ARG A 226       9.737   2.595  26.294  1.00  2.050          C  
ATOM   3570  C   ARG A 226       9.891   3.152  24.882  1.00  1.940          C  
ATOM   3571  O   ARG A 226      10.821   3.926  24.612  1.00  1.830          O  
ATOM   3572  CB  ARG A 226      11.046   1.928  26.672  1.00  2.950          C  
ATOM   3573  CG  ARG A 226      11.152   1.504  28.099  1.00  2.950          C  
ATOM   3574  CD  ARG A 226      12.471   0.896  28.376  1.00  2.950          C  
ATOM   3575  NE  ARG A 226      12.559   0.399  29.737  1.00  2.950          N  
ATOM   3576  CZ  ARG A 226      12.839   1.131  30.834  1.00  2.950          C  
ATOM   3577  NH1 ARG A 226      13.065   2.436  30.756  1.00  2.950          N  
ATOM   3578  NH2 ARG A 226      12.875   0.518  32.005  1.00  2.950          N  
ATOM   3579  H   ARG A 226       8.829   0.651  26.168  1.00  2.700          H  
ATOM   3580  HA  ARG A 226       9.540   3.421  26.979  1.00  2.460          H  
ATOM   3581 1HB  ARG A 226      11.184   1.038  26.051  1.00  3.540          H  
ATOM   3582 2HB  ARG A 226      11.870   2.606  26.469  1.00  3.540          H  
ATOM   3583 1HG  ARG A 226      11.014   2.377  28.735  1.00  3.540          H  
ATOM   3584 2HG  ARG A 226      10.378   0.766  28.320  1.00  3.540          H  
ATOM   3585 1HD  ARG A 226      12.599   0.045  27.700  1.00  3.540          H  
ATOM   3586 2HD  ARG A 226      13.271   1.612  28.206  1.00  3.540          H  
ATOM   3587  HE  ARG A 226      12.417  -0.613  29.878  1.00  3.540          H  
ATOM   3588 1HH1 ARG A 226      13.034   2.910  29.865  1.00  3.540          H  
ATOM   3589 2HH1 ARG A 226      13.270   2.964  31.594  1.00  3.540          H  
ATOM   3590 1HH2 ARG A 226      12.682  -0.480  32.047  1.00  3.540          H  
ATOM   3591 2HH2 ARG A 226      13.073   1.036  32.848  1.00  3.540          H  
ATOM   3592  N   CYS A 227       8.989   2.805  23.963  1.00  2.360          N  
ATOM   3593  CA  CYS A 227       9.229   3.191  22.583  1.00  2.470          C  
ATOM   3594  C   CYS A 227       9.218   4.690  22.341  1.00  2.300          C  
ATOM   3595  O   CYS A 227       9.944   5.184  21.477  1.00  2.110          O  
ATOM   3596  CB  CYS A 227       8.219   2.551  21.630  1.00  3.410          C  
ATOM   3597  SG  CYS A 227       6.529   3.151  21.806  1.00  3.410          S  
ATOM   3598  H   CYS A 227       8.177   2.232  24.212  1.00  2.830          H  
ATOM   3599  HA  CYS A 227      10.212   2.805  22.326  1.00  2.960          H  
ATOM   3600 1HB  CYS A 227       8.526   2.729  20.603  1.00  4.100          H  
ATOM   3601 2HB  CYS A 227       8.217   1.474  21.783  1.00  4.100          H  
ATOM   3602  HG  CYS A 227       6.271   2.499  22.965  1.00  4.100          H  
ATOM   3603  N   THR A 228       8.524   5.456  23.173  1.00  2.670          N  
ATOM   3604  CA  THR A 228       8.489   6.886  22.961  1.00  3.140          C  
ATOM   3605  C   THR A 228       9.794   7.555  23.389  1.00  2.610          C  
ATOM   3606  O   THR A 228      10.024   8.722  23.070  1.00  2.990          O  
ATOM   3607  CB  THR A 228       7.295   7.517  23.699  1.00  4.210          C  
ATOM   3608  OG1 THR A 228       7.412   7.271  25.107  1.00  4.210          O  
ATOM   3609  CG2 THR A 228       6.003   6.887  23.191  1.00  4.210          C  
ATOM   3610  H   THR A 228       7.949   5.051  23.906  1.00  3.200          H  
ATOM   3611  HA  THR A 228       8.358   7.069  21.894  1.00  3.770          H  
ATOM   3612  HB  THR A 228       7.276   8.591  23.521  1.00  5.050          H  
ATOM   3613  HG1 THR A 228       8.109   7.832  25.487  1.00  5.050          H  
ATOM   3614 1HG2 THR A 228       5.156   7.329  23.711  1.00  5.050          H  
ATOM   3615 2HG2 THR A 228       5.912   7.069  22.121  1.00  5.050          H  
ATOM   3616 3HG2 THR A 228       6.017   5.816  23.374  1.00  5.050          H  
ATOM   3617  N   ASP A 229      10.643   6.829  24.131  1.00  1.970          N  
ATOM   3618  CA  ASP A 229      11.914   7.379  24.575  1.00  2.070          C  
ATOM   3619  C   ASP A 229      13.089   6.880  23.729  1.00  1.480          C  
ATOM   3620  O   ASP A 229      14.011   7.642  23.427  1.00  2.030          O  
ATOM   3621  CB  ASP A 229      12.185   7.003  26.031  1.00  2.860          C  
ATOM   3622  CG  ASP A 229      11.179   7.582  27.017  1.00  2.860          C  
ATOM   3623  OD1 ASP A 229      10.968   8.773  27.025  1.00  2.860          O  
ATOM   3624  OD2 ASP A 229      10.633   6.812  27.770  1.00  2.860          O  
ATOM   3625  H   ASP A 229      10.411   5.863  24.359  1.00  2.360          H  
ATOM   3626  HA  ASP A 229      11.871   8.464  24.494  1.00  2.480          H  
ATOM   3627 1HB  ASP A 229      12.172   5.913  26.122  1.00  3.430          H  
ATOM   3628 2HB  ASP A 229      13.183   7.338  26.309  1.00  3.430          H  
ATOM   3629  N   LEU A 230      13.076   5.587  23.371  1.00  0.580          N  
ATOM   3630  CA  LEU A 230      14.194   4.985  22.639  1.00  0.880          C  
ATOM   3631  C   LEU A 230      13.970   4.499  21.211  1.00  0.570          C  
ATOM   3632  O   LEU A 230      14.897   3.955  20.630  1.00  1.150          O  
ATOM   3633  CB  LEU A 230      14.788   3.798  23.447  1.00  1.110          C  
ATOM   3634  CG  LEU A 230      13.830   2.580  23.880  1.00  1.110          C  
ATOM   3635  CD1 LEU A 230      13.473   1.629  22.706  1.00  1.110          C  
ATOM   3636  CD2 LEU A 230      14.539   1.775  24.977  1.00  1.110          C  
ATOM   3637  H   LEU A 230      12.286   5.009  23.655  1.00  0.700          H  
ATOM   3638  HA  LEU A 230      14.972   5.744  22.585  1.00  1.060          H  
ATOM   3639 1HB  LEU A 230      15.598   3.369  22.862  1.00  1.330          H  
ATOM   3640 2HB  LEU A 230      15.221   4.202  24.361  1.00  1.330          H  
ATOM   3641  HG  LEU A 230      12.923   2.974  24.266  1.00  1.330          H  
ATOM   3642 1HD1 LEU A 230      12.832   0.832  23.077  1.00  1.330          H  
ATOM   3643 2HD1 LEU A 230      12.951   2.144  21.928  1.00  1.330          H  
ATOM   3644 3HD1 LEU A 230      14.371   1.208  22.313  1.00  1.330          H  
ATOM   3645 1HD2 LEU A 230      13.895   0.961  25.306  1.00  1.330          H  
ATOM   3646 2HD2 LEU A 230      15.467   1.366  24.584  1.00  1.330          H  
ATOM   3647 3HD2 LEU A 230      14.760   2.424  25.825  1.00  1.330          H  
ATOM   3648  N   PHE A 231      12.772   4.588  20.642  1.00  0.750          N  
ATOM   3649  CA  PHE A 231      12.612   3.951  19.341  1.00  1.310          C  
ATOM   3650  C   PHE A 231      12.955   5.004  18.216  1.00  1.470          C  
ATOM   3651  O   PHE A 231      12.458   6.128  18.276  1.00  2.270          O  
ATOM   3652  CB  PHE A 231      11.188   3.382  19.324  1.00  1.610          C  
ATOM   3653  CG  PHE A 231      10.889   2.208  18.439  1.00  1.610          C  
ATOM   3654  CD1 PHE A 231      11.317   0.953  18.906  1.00  1.610          C  
ATOM   3655  CD2 PHE A 231      10.183   2.256  17.266  1.00  1.610          C  
ATOM   3656  CE1 PHE A 231      11.062  -0.202  18.215  1.00  1.610          C  
ATOM   3657  CE2 PHE A 231       9.928   1.066  16.569  1.00  1.610          C  
ATOM   3658  CZ  PHE A 231      10.374  -0.141  17.045  1.00  1.610          C  
ATOM   3659  H   PHE A 231      11.973   5.034  21.095  1.00  0.900          H  
ATOM   3660  HA  PHE A 231      13.259   3.095  19.312  1.00  1.570          H  
ATOM   3661 1HB  PHE A 231      10.962   3.085  20.307  1.00  1.930          H  
ATOM   3662 2HB  PHE A 231      10.488   4.183  19.070  1.00  1.930          H  
ATOM   3663  HD1 PHE A 231      11.860   0.899  19.855  1.00  1.930          H  
ATOM   3664  HD2 PHE A 231       9.831   3.207  16.896  1.00  1.930          H  
ATOM   3665  HE1 PHE A 231      11.403  -1.167  18.599  1.00  1.930          H  
ATOM   3666  HE2 PHE A 231       9.388   1.065  15.641  1.00  1.930          H  
ATOM   3667  HZ  PHE A 231      10.164  -1.048  16.476  1.00  1.930          H  
ATOM   3668  N   PRO A 232      13.854   4.701  17.244  1.00  1.490          N  
ATOM   3669  CA  PRO A 232      14.299   5.520  16.112  1.00  1.910          C  
ATOM   3670  C   PRO A 232      13.156   5.831  15.168  1.00  1.180          C  
ATOM   3671  O   PRO A 232      12.058   5.329  15.353  1.00  1.290          O  
ATOM   3672  CB  PRO A 232      15.322   4.623  15.396  1.00  2.860          C  
ATOM   3673  CG  PRO A 232      15.734   3.637  16.409  1.00  2.860          C  
ATOM   3674  CD  PRO A 232      14.568   3.458  17.319  1.00  2.860          C  
ATOM   3675  HA  PRO A 232      14.764   6.440  16.490  1.00  2.290          H  
ATOM   3676 1HB  PRO A 232      14.913   4.166  14.507  1.00  3.440          H  
ATOM   3677 2HB  PRO A 232      16.158   5.244  15.062  1.00  3.440          H  
ATOM   3678 1HG  PRO A 232      16.023   2.688  15.913  1.00  3.440          H  
ATOM   3679 2HG  PRO A 232      16.610   3.972  16.948  1.00  3.440          H  
ATOM   3680 1HD  PRO A 232      13.950   2.624  17.062  1.00  3.440          H  
ATOM   3681 2HD  PRO A 232      15.019   3.371  18.286  1.00  3.440          H  
ATOM   3682  N   GLY A 233      13.421   6.637  14.143  1.00  1.470          N  
ATOM   3683  CA  GLY A 233      12.419   6.990  13.144  1.00  1.280          C  
ATOM   3684  C   GLY A 233      13.143   7.670  12.002  1.00  1.430          C  
ATOM   3685  O   GLY A 233      12.545   8.200  11.065  1.00  2.140          O  
ATOM   3686  H   GLY A 233      14.347   7.026  14.042  1.00  1.760          H  
ATOM   3687 1HA  GLY A 233      11.910   6.094  12.787  1.00  1.540          H  
ATOM   3688 2HA  GLY A 233      11.674   7.656  13.576  1.00  1.540          H  
ATOM   3689  N   GLU A 234      14.459   7.637  12.123  1.00  1.100          N  
ATOM   3690  CA  GLU A 234      15.429   8.149  11.166  1.00  0.750          C  
ATOM   3691  C   GLU A 234      16.712   7.378  11.441  1.00  0.570          C  
ATOM   3692  O   GLU A 234      17.023   7.127  12.613  1.00  0.540          O  
ATOM   3693  CB  GLU A 234      15.627   9.672  11.265  1.00  1.190          C  
ATOM   3694  CG  GLU A 234      16.645  10.245  10.237  1.00  1.190          C  
ATOM   3695  CD  GLU A 234      16.854  11.721  10.317  1.00  1.190          C  
ATOM   3696  OE1 GLU A 234      16.249  12.351  11.143  1.00  1.190          O  
ATOM   3697  OE2 GLU A 234      17.645  12.221   9.546  1.00  1.190          O  
ATOM   3698  H   GLU A 234      14.811   7.177  12.947  1.00  1.320          H  
ATOM   3699  HA  GLU A 234      15.097   7.913  10.152  1.00  0.900          H  
ATOM   3700 1HB  GLU A 234      14.674  10.158  11.055  1.00  1.430          H  
ATOM   3701 2HB  GLU A 234      15.900   9.959  12.261  1.00  1.430          H  
ATOM   3702 1HG  GLU A 234      17.598   9.787  10.378  1.00  1.430          H  
ATOM   3703 2HG  GLU A 234      16.300   9.992   9.235  1.00  1.430          H  
ATOM   3704  N   SER A 235      17.474   7.071  10.382  1.00  0.570          N  
ATOM   3705  CA  SER A 235      18.738   6.328  10.481  1.00  0.460          C  
ATOM   3706  C   SER A 235      19.803   7.014  11.336  1.00  0.560          C  
ATOM   3707  O   SER A 235      20.751   6.371  11.801  1.00  0.620          O  
ATOM   3708  CB  SER A 235      19.324   6.084   9.094  1.00  0.690          C  
ATOM   3709  OG  SER A 235      19.725   7.284   8.469  1.00  0.690          O  
ATOM   3710  H   SER A 235      17.155   7.334   9.459  1.00  0.680          H  
ATOM   3711  HA  SER A 235      18.514   5.358  10.917  1.00  0.550          H  
ATOM   3712 1HB  SER A 235      20.187   5.423   9.186  1.00  0.830          H  
ATOM   3713 2HB  SER A 235      18.592   5.570   8.469  1.00  0.830          H  
ATOM   3714  HG  SER A 235      20.294   7.011   7.699  1.00  0.830          H  
ATOM   3715  N   VAL A 236      19.651   8.308  11.571  1.00  0.690          N  
ATOM   3716  CA  VAL A 236      20.621   9.006  12.375  1.00  0.840          C  
ATOM   3717  C   VAL A 236      20.438   8.643  13.865  1.00  0.870          C  
ATOM   3718  O   VAL A 236      21.357   8.027  14.401  1.00  0.890          O  
ATOM   3719  CB  VAL A 236      20.597  10.508  12.020  1.00  1.120          C  
ATOM   3720  CG1 VAL A 236      21.463  11.304  12.972  1.00  1.120          C  
ATOM   3721  CG2 VAL A 236      21.090  10.645  10.625  1.00  1.120          C  
ATOM   3722  H   VAL A 236      18.852   8.778  11.175  1.00  0.830          H  
ATOM   3723  HA  VAL A 236      21.610   8.655  12.083  1.00  1.010          H  
ATOM   3724  HB  VAL A 236      19.601  10.891  12.026  1.00  1.340          H  
ATOM   3725 1HG1 VAL A 236      21.452  12.353  12.682  1.00  1.340          H  
ATOM   3726 2HG1 VAL A 236      21.077  11.212  13.979  1.00  1.340          H  
ATOM   3727 3HG1 VAL A 236      22.486  10.931  12.939  1.00  1.340          H  
ATOM   3728 1HG2 VAL A 236      21.059  11.695  10.363  1.00  1.340          H  
ATOM   3729 2HG2 VAL A 236      22.110  10.270  10.557  1.00  1.340          H  
ATOM   3730 3HG2 VAL A 236      20.447  10.077   9.948  1.00  1.340          H  
ATOM   3731  N   PRO A 237      19.302   8.915  14.564  1.00  0.900          N  
ATOM   3732  CA  PRO A 237      19.039   8.410  15.905  1.00  0.920          C  
ATOM   3733  C   PRO A 237      19.228   6.898  15.991  1.00  0.810          C  
ATOM   3734  O   PRO A 237      19.743   6.390  16.984  1.00  0.900          O  
ATOM   3735  CB  PRO A 237      17.565   8.778  16.099  1.00  1.380          C  
ATOM   3736  CG  PRO A 237      17.400  10.028  15.302  1.00  1.380          C  
ATOM   3737  CD  PRO A 237      18.273   9.839  14.082  1.00  1.380          C  
ATOM   3738  HA  PRO A 237      19.670   8.936  16.626  1.00  1.100          H  
ATOM   3739 1HB  PRO A 237      16.920   7.956  15.759  1.00  1.660          H  
ATOM   3740 2HB  PRO A 237      17.361   8.936  17.168  1.00  1.660          H  
ATOM   3741 1HG  PRO A 237      16.339  10.174  15.039  1.00  1.660          H  
ATOM   3742 2HG  PRO A 237      17.703  10.900  15.895  1.00  1.660          H  
ATOM   3743 1HD  PRO A 237      17.750   9.427  13.251  1.00  1.660          H  
ATOM   3744 2HD  PRO A 237      18.667  10.827  13.893  1.00  1.660          H  
ATOM   3745  N   GLU A 238      18.889   6.164  14.924  1.00  0.670          N  
ATOM   3746  CA  GLU A 238      19.052   4.716  14.940  1.00  0.600          C  
ATOM   3747  C   GLU A 238      20.474   4.347  15.333  1.00  0.690          C  
ATOM   3748  O   GLU A 238      20.703   3.646  16.336  1.00  0.740          O  
ATOM   3749  CB  GLU A 238      18.675   4.134  13.574  1.00  0.870          C  
ATOM   3750  CG  GLU A 238      18.691   2.642  13.470  1.00  0.870          C  
ATOM   3751  CD  GLU A 238      18.214   2.143  12.149  1.00  0.870          C  
ATOM   3752  OE1 GLU A 238      17.954   2.939  11.282  1.00  0.870          O  
ATOM   3753  OE2 GLU A 238      18.073   0.955  12.012  1.00  0.870          O  
ATOM   3754  H   GLU A 238      18.450   6.585  14.096  1.00  0.800          H  
ATOM   3755  HA  GLU A 238      18.396   4.299  15.690  1.00  0.720          H  
ATOM   3756 1HB  GLU A 238      17.691   4.493  13.277  1.00  1.040          H  
ATOM   3757 2HB  GLU A 238      19.385   4.485  12.847  1.00  1.040          H  
ATOM   3758 1HG  GLU A 238      19.712   2.299  13.605  1.00  1.040          H  
ATOM   3759 2HG  GLU A 238      18.074   2.226  14.262  1.00  1.040          H  
ATOM   3760  N   TYR A 239      21.432   4.834  14.553  1.00  0.730          N  
ATOM   3761  CA  TYR A 239      22.820   4.567  14.849  1.00  0.850          C  
ATOM   3762  C   TYR A 239      23.388   5.363  16.010  1.00  1.020          C  
ATOM   3763  O   TYR A 239      24.264   4.864  16.704  1.00  1.130          O  
ATOM   3764  CB  TYR A 239      23.664   4.767  13.614  1.00  1.140          C  
ATOM   3765  CG  TYR A 239      23.551   3.609  12.680  1.00  1.140          C  
ATOM   3766  CD1 TYR A 239      22.903   3.736  11.477  1.00  1.140          C  
ATOM   3767  CD2 TYR A 239      24.099   2.385  13.054  1.00  1.140          C  
ATOM   3768  CE1 TYR A 239      22.816   2.651  10.650  1.00  1.140          C  
ATOM   3769  CE2 TYR A 239      24.018   1.326  12.234  1.00  1.140          C  
ATOM   3770  CZ  TYR A 239      23.387   1.448  11.040  1.00  1.140          C  
ATOM   3771  OH  TYR A 239      23.312   0.380  10.235  1.00  1.140          O  
ATOM   3772  H   TYR A 239      21.182   5.381  13.717  1.00  0.880          H  
ATOM   3773  HA  TYR A 239      22.892   3.519  15.127  1.00  1.020          H  
ATOM   3774 1HB  TYR A 239      23.327   5.666  13.090  1.00  1.370          H  
ATOM   3775 2HB  TYR A 239      24.694   4.917  13.889  1.00  1.370          H  
ATOM   3776  HD1 TYR A 239      22.460   4.688  11.181  1.00  1.370          H  
ATOM   3777  HD2 TYR A 239      24.602   2.280  14.017  1.00  1.370          H  
ATOM   3778  HE1 TYR A 239      22.302   2.738   9.694  1.00  1.370          H  
ATOM   3779  HE2 TYR A 239      24.452   0.382  12.532  1.00  1.370          H  
ATOM   3780  HH  TYR A 239      22.825   0.615   9.447  1.00  1.370          H  
ATOM   3781  N   GLN A 240      22.924   6.591  16.245  1.00  1.090          N  
ATOM   3782  CA  GLN A 240      23.472   7.369  17.353  1.00  1.280          C  
ATOM   3783  C   GLN A 240      23.164   6.708  18.692  1.00  1.140          C  
ATOM   3784  O   GLN A 240      23.983   6.756  19.613  1.00  1.170          O  
ATOM   3785  CB  GLN A 240      22.941   8.803  17.345  1.00  1.720          C  
ATOM   3786  CG  GLN A 240      23.466   9.688  16.219  1.00  1.720          C  
ATOM   3787  CD  GLN A 240      22.784  11.028  16.211  1.00  1.720          C  
ATOM   3788  OE1 GLN A 240      21.629  11.149  16.635  1.00  1.720          O  
ATOM   3789  NE2 GLN A 240      23.483  12.046  15.734  1.00  1.720          N  
ATOM   3790  H   GLN A 240      22.201   6.992  15.643  1.00  1.310          H  
ATOM   3791  HA  GLN A 240      24.554   7.406  17.241  1.00  1.540          H  
ATOM   3792 1HB  GLN A 240      21.865   8.771  17.260  1.00  2.060          H  
ATOM   3793 2HB  GLN A 240      23.179   9.282  18.293  1.00  2.060          H  
ATOM   3794 1HG  GLN A 240      24.532   9.850  16.367  1.00  2.060          H  
ATOM   3795 2HG  GLN A 240      23.298   9.206  15.263  1.00  2.060          H  
ATOM   3796 1HE2 GLN A 240      23.080  12.962  15.705  1.00  2.060          H  
ATOM   3797 2HE2 GLN A 240      24.415  11.902  15.400  1.00  2.060          H  
ATOM   3798  N   MET A 241      21.965   6.132  18.817  1.00  1.010          N  
ATOM   3799  CA  MET A 241      21.572   5.452  20.035  1.00  0.900          C  
ATOM   3800  C   MET A 241      22.250   4.082  20.182  1.00  0.830          C  
ATOM   3801  O   MET A 241      22.668   3.728  21.279  1.00  0.830          O  
ATOM   3802  CB  MET A 241      20.055   5.339  20.102  1.00  1.300          C  
ATOM   3803  CG  MET A 241      19.335   6.664  20.335  1.00  1.300          C  
ATOM   3804  SD  MET A 241      17.558   6.464  20.648  1.00  1.300          S  
ATOM   3805  CE  MET A 241      16.916   6.069  19.030  1.00  1.300          C  
ATOM   3806  H   MET A 241      21.293   6.191  18.048  1.00  1.210          H  
ATOM   3807  HA  MET A 241      21.895   6.060  20.877  1.00  1.080          H  
ATOM   3808 1HB  MET A 241      19.698   4.944  19.152  1.00  1.560          H  
ATOM   3809 2HB  MET A 241      19.764   4.644  20.889  1.00  1.560          H  
ATOM   3810 1HG  MET A 241      19.783   7.174  21.186  1.00  1.560          H  
ATOM   3811 2HG  MET A 241      19.464   7.295  19.453  1.00  1.560          H  
ATOM   3812 1HE  MET A 241      15.839   5.919  19.096  1.00  1.560          H  
ATOM   3813 2HE  MET A 241      17.131   6.875  18.348  1.00  1.560          H  
ATOM   3814 3HE  MET A 241      17.382   5.170  18.673  1.00  1.560          H  
ATOM   3815  N   ALA A 242      22.429   3.314  19.091  1.00  0.820          N  
ATOM   3816  CA  ALA A 242      23.038   1.976  19.205  1.00  0.790          C  
ATOM   3817  C   ALA A 242      24.556   1.983  19.360  1.00  0.920          C  
ATOM   3818  O   ALA A 242      25.308   1.613  18.449  1.00  0.820          O  
ATOM   3819  CB  ALA A 242      22.677   1.125  18.032  1.00  1.120          C  
ATOM   3820  H   ALA A 242      22.035   3.601  18.190  1.00  0.980          H  
ATOM   3821  HA  ALA A 242      22.631   1.510  20.100  1.00  0.950          H  
ATOM   3822 1HB  ALA A 242      23.089   0.130  18.174  1.00  1.340          H  
ATOM   3823 2HB  ALA A 242      21.612   1.077  18.011  1.00  1.340          H  
ATOM   3824 3HB  ALA A 242      23.066   1.567  17.116  1.00  1.340          H  
ATOM   3825  N   PHE A 243      24.920   2.372  20.565  1.00  1.120          N  
ATOM   3826  CA  PHE A 243      26.198   2.530  21.243  1.00  1.250          C  
ATOM   3827  C   PHE A 243      26.016   1.978  22.645  1.00  1.330          C  
ATOM   3828  O   PHE A 243      25.063   1.252  22.893  1.00  1.460          O  
ATOM   3829  CB  PHE A 243      26.742   3.960  21.196  1.00  1.700          C  
ATOM   3830  CG  PHE A 243      27.343   4.302  19.855  1.00  1.700          C  
ATOM   3831  CD1 PHE A 243      26.619   4.795  18.788  1.00  1.700          C  
ATOM   3832  CD2 PHE A 243      28.718   4.105  19.690  1.00  1.700          C  
ATOM   3833  CE1 PHE A 243      27.255   5.083  17.581  1.00  1.700          C  
ATOM   3834  CE2 PHE A 243      29.348   4.388  18.502  1.00  1.700          C  
ATOM   3835  CZ  PHE A 243      28.620   4.880  17.440  1.00  1.700          C  
ATOM   3836  H   PHE A 243      24.114   2.649  21.124  1.00  1.340          H  
ATOM   3837  HA  PHE A 243      26.940   1.917  20.738  1.00  1.500          H  
ATOM   3838 1HB  PHE A 243      25.927   4.664  21.391  1.00  2.040          H  
ATOM   3839 2HB  PHE A 243      27.490   4.109  21.959  1.00  2.040          H  
ATOM   3840  HD1 PHE A 243      25.542   4.955  18.891  1.00  2.040          H  
ATOM   3841  HD2 PHE A 243      29.300   3.716  20.528  1.00  2.040          H  
ATOM   3842  HE1 PHE A 243      26.667   5.469  16.747  1.00  2.040          H  
ATOM   3843  HE2 PHE A 243      30.420   4.224  18.409  1.00  2.040          H  
ATOM   3844  HZ  PHE A 243      29.115   5.107  16.496  1.00  2.040          H  
ATOM   3845  N   GLN A 244      26.854   2.397  23.591  1.00  1.280          N  
ATOM   3846  CA  GLN A 244      27.486   2.453  24.907  1.00  1.390          C  
ATOM   3847  C   GLN A 244      26.391   2.561  25.941  1.00  1.230          C  
ATOM   3848  O   GLN A 244      26.615   2.384  27.140  1.00  1.250          O  
ATOM   3849  CB  GLN A 244      28.415   3.668  25.002  1.00  1.900          C  
ATOM   3850  CG  GLN A 244      29.663   3.576  24.137  1.00  1.900          C  
ATOM   3851  CD  GLN A 244      30.489   4.823  24.152  1.00  1.900          C  
ATOM   3852  OE1 GLN A 244      29.958   5.933  24.256  1.00  1.900          O  
ATOM   3853  NE2 GLN A 244      31.806   4.666  24.055  1.00  1.900          N  
ATOM   3854  H   GLN A 244      26.196   1.811  24.147  1.00  1.540          H  
ATOM   3855  HA  GLN A 244      28.046   1.535  25.078  1.00  1.670          H  
ATOM   3856 1HB  GLN A 244      27.864   4.564  24.712  1.00  2.280          H  
ATOM   3857 2HB  GLN A 244      28.733   3.801  26.034  1.00  2.280          H  
ATOM   3858 1HG  GLN A 244      30.282   2.768  24.517  1.00  2.280          H  
ATOM   3859 2HG  GLN A 244      29.372   3.381  23.113  1.00  2.280          H  
ATOM   3860 1HE2 GLN A 244      32.408   5.467  24.063  1.00  2.280          H  
ATOM   3861 2HE2 GLN A 244      32.203   3.751  23.983  1.00  2.280          H  
ATOM   3862  N   THR A 245      25.222   2.906  25.446  1.00  1.080          N  
ATOM   3863  CA  THR A 245      24.004   3.038  26.201  1.00  0.930          C  
ATOM   3864  C   THR A 245      23.389   1.665  26.153  1.00  0.720          C  
ATOM   3865  O   THR A 245      24.041   0.760  25.631  1.00  0.730          O  
ATOM   3866  CB  THR A 245      23.043   4.105  25.665  1.00  1.360          C  
ATOM   3867  OG1 THR A 245      21.982   4.270  26.625  1.00  1.360          O  
ATOM   3868  CG2 THR A 245      22.490   3.716  24.298  1.00  1.360          C  
ATOM   3869  H   THR A 245      25.177   3.057  24.448  1.00  1.300          H  
ATOM   3870  HA  THR A 245      24.235   3.274  27.240  1.00  1.120          H  
ATOM   3871  HB  THR A 245      23.579   5.049  25.567  1.00  1.630          H  
ATOM   3872  HG1 THR A 245      22.320   4.759  27.391  1.00  1.630          H  
ATOM   3873 1HG2 THR A 245      21.823   4.498  23.936  1.00  1.630          H  
ATOM   3874 2HG2 THR A 245      23.321   3.607  23.613  1.00  1.630          H  
ATOM   3875 3HG2 THR A 245      21.949   2.797  24.333  1.00  1.630          H  
ATOM   3876  N   GLU A 246      22.168   1.550  26.681  1.00  0.580          N  
ATOM   3877  CA  GLU A 246      21.433   0.293  26.891  1.00  0.410          C  
ATOM   3878  C   GLU A 246      20.561  -0.311  25.751  1.00  0.270          C  
ATOM   3879  O   GLU A 246      19.917  -1.341  25.986  1.00  0.100          O  
ATOM   3880  CB  GLU A 246      20.518   0.492  28.106  1.00  0.640          C  
ATOM   3881  CG  GLU A 246      21.247   0.729  29.439  1.00  0.640          C  
ATOM   3882  CD  GLU A 246      20.285   0.986  30.589  1.00  0.640          C  
ATOM   3883  OE1 GLU A 246      19.105   1.074  30.336  1.00  0.640          O  
ATOM   3884  OE2 GLU A 246      20.723   1.107  31.712  1.00  0.640          O  
ATOM   3885  H   GLU A 246      21.748   2.427  26.984  1.00  0.700          H  
ATOM   3886  HA  GLU A 246      22.180  -0.459  27.150  1.00  0.490          H  
ATOM   3887 1HB  GLU A 246      19.864   1.345  27.929  1.00  0.770          H  
ATOM   3888 2HB  GLU A 246      19.882  -0.388  28.230  1.00  0.770          H  
ATOM   3889 1HG  GLU A 246      21.863  -0.141  29.675  1.00  0.770          H  
ATOM   3890 2HG  GLU A 246      21.908   1.586  29.327  1.00  0.770          H  
ATOM   3891  N   VAL A 247      20.489   0.311  24.566  1.00  0.340          N  
ATOM   3892  CA  VAL A 247      19.637  -0.215  23.478  1.00  0.230          C  
ATOM   3893  C   VAL A 247      20.375  -0.397  22.117  1.00  0.370          C  
ATOM   3894  O   VAL A 247      21.101   0.489  21.678  1.00  0.470          O  
ATOM   3895  CB  VAL A 247      18.414   0.719  23.332  1.00  0.370          C  
ATOM   3896  CG1 VAL A 247      18.857   2.148  22.956  1.00  0.370          C  
ATOM   3897  CG2 VAL A 247      17.453   0.151  22.331  1.00  0.370          C  
ATOM   3898  H   VAL A 247      21.049   1.138  24.425  1.00  0.410          H  
ATOM   3899  HA  VAL A 247      19.271  -1.191  23.785  1.00  0.280          H  
ATOM   3900  HB  VAL A 247      17.912   0.789  24.293  1.00  0.440          H  
ATOM   3901 1HG1 VAL A 247      17.985   2.794  22.887  1.00  0.440          H  
ATOM   3902 2HG1 VAL A 247      19.524   2.532  23.717  1.00  0.440          H  
ATOM   3903 3HG1 VAL A 247      19.366   2.153  22.003  1.00  0.440          H  
ATOM   3904 1HG2 VAL A 247      16.598   0.797  22.256  1.00  0.440          H  
ATOM   3905 2HG2 VAL A 247      17.922   0.067  21.369  1.00  0.440          H  
ATOM   3906 3HG2 VAL A 247      17.139  -0.806  22.646  1.00  0.440          H  
ATOM   3907  N   GLY A 248      20.169  -1.548  21.436  1.00  0.400          N  
ATOM   3908  CA  GLY A 248      20.825  -1.803  20.119  1.00  0.530          C  
ATOM   3909  C   GLY A 248      19.853  -1.916  18.911  1.00  0.530          C  
ATOM   3910  O   GLY A 248      18.640  -1.771  19.077  1.00  0.280          O  
ATOM   3911  H   GLY A 248      19.538  -2.241  21.852  1.00  0.480          H  
ATOM   3912 1HA  GLY A 248      21.542  -1.008  19.924  1.00  0.640          H  
ATOM   3913 2HA  GLY A 248      21.411  -2.718  20.192  1.00  0.640          H  
ATOM   3914  N   ASN A 249      20.381  -2.277  17.710  1.00  0.950          N  
ATOM   3915  CA  ASN A 249      19.530  -2.383  16.474  1.00  0.980          C  
ATOM   3916  C   ASN A 249      19.856  -3.602  15.584  1.00  0.830          C  
ATOM   3917  O   ASN A 249      20.825  -4.299  15.819  1.00  0.770          O  
ATOM   3918  CB  ASN A 249      19.754  -1.211  15.509  1.00  1.360          C  
ATOM   3919  CG  ASN A 249      19.422   0.110  15.895  1.00  1.360          C  
ATOM   3920  OD1 ASN A 249      18.292   0.451  16.203  1.00  1.360          O  
ATOM   3921  ND2 ASN A 249      20.428   0.927  15.817  1.00  1.360          N  
ATOM   3922  H   ASN A 249      21.395  -2.434  17.660  1.00  1.140          H  
ATOM   3923  HA  ASN A 249      18.479  -2.448  16.766  1.00  1.180          H  
ATOM   3924 1HB  ASN A 249      20.800  -1.192  15.240  1.00  1.630          H  
ATOM   3925 2HB  ASN A 249      19.195  -1.388  14.596  1.00  1.630          H  
ATOM   3926 1HD2 ASN A 249      20.341   1.916  16.050  1.00  1.630          H  
ATOM   3927 2HD2 ASN A 249      21.311   0.572  15.513  1.00  1.630          H  
ATOM   3928  N   HIS A 250      19.114  -3.775  14.470  1.00  0.820          N  
ATOM   3929  CA  HIS A 250      19.377  -4.847  13.475  1.00  0.750          C  
ATOM   3930  C   HIS A 250      19.264  -4.365  11.997  1.00  0.820          C  
ATOM   3931  O   HIS A 250      18.499  -4.931  11.224  1.00  1.020          O  
ATOM   3932  CB  HIS A 250      18.409  -6.026  13.687  1.00  1.080          C  
ATOM   3933  CG  HIS A 250      18.754  -7.280  12.939  1.00  1.080          C  
ATOM   3934  ND1 HIS A 250      17.983  -8.429  13.007  1.00  1.080          N  
ATOM   3935  CD2 HIS A 250      19.761  -7.559  12.102  1.00  1.080          C  
ATOM   3936  CE1 HIS A 250      18.534  -9.353  12.239  1.00  1.080          C  
ATOM   3937  NE2 HIS A 250      19.611  -8.850  11.691  1.00  1.080          N  
ATOM   3938  H   HIS A 250      18.322  -3.157  14.332  1.00  0.980          H  
ATOM   3939  HA  HIS A 250      20.383  -5.232  13.618  1.00  0.900          H  
ATOM   3940 1HB  HIS A 250      18.384  -6.277  14.742  1.00  1.290          H  
ATOM   3941 2HB  HIS A 250      17.408  -5.733  13.393  1.00  1.290          H  
ATOM   3942  HD1 HIS A 250      16.972  -8.468  13.265  1.00  1.290          H  
ATOM   3943  HD2 HIS A 250      20.577  -6.973  11.741  1.00  1.290          H  
ATOM   3944  HE1 HIS A 250      18.094 -10.327  12.151  1.00  1.290          H  
ATOM   3945  N   PRO A 251      20.026  -3.336  11.584  1.00  0.810          N  
ATOM   3946  CA  PRO A 251      20.017  -2.655  10.299  1.00  0.990          C  
ATOM   3947  C   PRO A 251      20.784  -3.418   9.240  1.00  0.690          C  
ATOM   3948  O   PRO A 251      21.534  -4.344   9.565  1.00  0.560          O  
ATOM   3949  CB  PRO A 251      20.752  -1.378  10.618  1.00  1.480          C  
ATOM   3950  CG  PRO A 251      21.764  -1.832  11.612  1.00  1.480          C  
ATOM   3951  CD  PRO A 251      21.098  -2.867  12.426  1.00  1.480          C  
ATOM   3952  HA  PRO A 251      18.985  -2.456   9.986  1.00  1.190          H  
ATOM   3953 1HB  PRO A 251      21.205  -0.979   9.701  1.00  1.780          H  
ATOM   3954 2HB  PRO A 251      20.056  -0.610  11.007  1.00  1.780          H  
ATOM   3955 1HG  PRO A 251      22.614  -2.238  11.085  1.00  1.780          H  
ATOM   3956 2HG  PRO A 251      22.126  -0.995  12.214  1.00  1.780          H  
ATOM   3957 1HD  PRO A 251      21.802  -3.685  12.637  1.00  1.780          H  
ATOM   3958 2HD  PRO A 251      20.763  -2.373  13.266  1.00  1.780          H  
ATOM   3959  N   THR A 252      20.674  -2.940   8.006  1.00  0.650          N  
ATOM   3960  CA  THR A 252      21.464  -3.426   6.887  1.00  0.520          C  
ATOM   3961  C   THR A 252      22.947  -3.147   7.144  1.00  0.440          C  
ATOM   3962  O   THR A 252      23.348  -1.994   7.382  1.00  0.490          O  
ATOM   3963  CB  THR A 252      20.984  -2.755   5.577  1.00  0.780          C  
ATOM   3964  OG1 THR A 252      19.582  -3.021   5.391  1.00  0.780          O  
ATOM   3965  CG2 THR A 252      21.726  -3.325   4.405  1.00  0.780          C  
ATOM   3966  H   THR A 252      20.005  -2.204   7.820  1.00  0.780          H  
ATOM   3967  HA  THR A 252      21.342  -4.497   6.785  1.00  0.620          H  
ATOM   3968  HB  THR A 252      21.150  -1.678   5.631  1.00  0.940          H  
ATOM   3969  HG1 THR A 252      19.259  -2.526   4.630  1.00  0.940          H  
ATOM   3970 1HG2 THR A 252      21.374  -2.861   3.486  1.00  0.940          H  
ATOM   3971 2HG2 THR A 252      22.786  -3.137   4.511  1.00  0.940          H  
ATOM   3972 3HG2 THR A 252      21.549  -4.394   4.355  1.00  0.940          H  
ATOM   3973  N   PHE A 253      23.764  -4.195   7.030  1.00  0.410          N  
ATOM   3974  CA  PHE A 253      25.188  -4.131   7.294  1.00  0.490          C  
ATOM   3975  C   PHE A 253      25.903  -3.024   6.575  1.00  0.360          C  
ATOM   3976  O   PHE A 253      26.787  -2.395   7.142  1.00  0.380          O  
ATOM   3977  CB  PHE A 253      25.916  -5.423   6.983  1.00  0.650          C  
ATOM   3978  CG  PHE A 253      27.369  -5.292   7.342  1.00  0.650          C  
ATOM   3979  CD1 PHE A 253      27.756  -5.282   8.674  1.00  0.650          C  
ATOM   3980  CD2 PHE A 253      28.342  -5.162   6.381  1.00  0.650          C  
ATOM   3981  CE1 PHE A 253      29.067  -5.135   9.021  1.00  0.650          C  
ATOM   3982  CE2 PHE A 253      29.654  -5.024   6.720  1.00  0.650          C  
ATOM   3983  CZ  PHE A 253      30.019  -5.005   8.047  1.00  0.650          C  
ATOM   3984  H   PHE A 253      23.369  -5.108   6.804  1.00  0.490          H  
ATOM   3985  HA  PHE A 253      25.302  -3.958   8.356  1.00  0.590          H  
ATOM   3986 1HB  PHE A 253      25.481  -6.238   7.502  1.00  0.780          H  
ATOM   3987 2HB  PHE A 253      25.835  -5.644   5.941  1.00  0.780          H  
ATOM   3988  HD1 PHE A 253      27.008  -5.375   9.446  1.00  0.780          H  
ATOM   3989  HD2 PHE A 253      28.065  -5.162   5.361  1.00  0.780          H  
ATOM   3990  HE1 PHE A 253      29.351  -5.118  10.064  1.00  0.780          H  
ATOM   3991  HE2 PHE A 253      30.417  -4.915   5.943  1.00  0.780          H  
ATOM   3992  HZ  PHE A 253      31.069  -4.883   8.317  1.00  0.780          H  
ATOM   3993  N   GLU A 254      25.588  -2.774   5.320  1.00  0.400          N  
ATOM   3994  CA  GLU A 254      26.347  -1.729   4.647  1.00  0.630          C  
ATOM   3995  C   GLU A 254      26.325  -0.392   5.420  1.00  0.570          C  
ATOM   3996  O   GLU A 254      27.325   0.338   5.414  1.00  0.660          O  
ATOM   3997  CB  GLU A 254      25.868  -1.495   3.229  1.00  0.790          C  
ATOM   3998  CG  GLU A 254      26.784  -0.548   2.472  1.00  0.790          C  
ATOM   3999  CD  GLU A 254      26.413  -0.395   1.089  1.00  0.790          C  
ATOM   4000  OE1 GLU A 254      25.308   0.011   0.857  1.00  0.790          O  
ATOM   4001  OE2 GLU A 254      27.221  -0.697   0.245  1.00  0.790          O  
ATOM   4002  H   GLU A 254      24.857  -3.324   4.851  1.00  0.480          H  
ATOM   4003  HA  GLU A 254      27.385  -2.061   4.588  1.00  0.760          H  
ATOM   4004 1HB  GLU A 254      25.807  -2.430   2.694  1.00  0.950          H  
ATOM   4005 2HB  GLU A 254      24.869  -1.057   3.252  1.00  0.950          H  
ATOM   4006 1HG  GLU A 254      26.746   0.441   2.934  1.00  0.950          H  
ATOM   4007 2HG  GLU A 254      27.808  -0.906   2.538  1.00  0.950          H  
ATOM   4008  N   ASP A 255      25.204  -0.049   6.072  1.00  0.640          N  
ATOM   4009  CA  ASP A 255      25.145   1.209   6.802  1.00  0.810          C  
ATOM   4010  C   ASP A 255      26.018   1.074   8.042  1.00  0.660          C  
ATOM   4011  O   ASP A 255      26.674   2.032   8.471  1.00  0.730          O  
ATOM   4012  CB  ASP A 255      23.731   1.539   7.234  1.00  1.070          C  
ATOM   4013  CG  ASP A 255      22.770   1.916   6.143  1.00  1.070          C  
ATOM   4014  OD1 ASP A 255      23.158   2.222   5.047  1.00  1.070          O  
ATOM   4015  OD2 ASP A 255      21.597   1.869   6.443  1.00  1.070          O  
ATOM   4016  H   ASP A 255      24.400  -0.680   6.104  1.00  0.770          H  
ATOM   4017  HA  ASP A 255      25.536   2.012   6.176  1.00  0.970          H  
ATOM   4018 1HB  ASP A 255      23.326   0.666   7.723  1.00  1.280          H  
ATOM   4019 2HB  ASP A 255      23.769   2.346   7.952  1.00  1.280          H  
ATOM   4020  N   MET A 256      26.027  -0.141   8.618  1.00  0.560          N  
ATOM   4021  CA  MET A 256      26.873  -0.399   9.784  1.00  0.630          C  
ATOM   4022  C   MET A 256      28.324  -0.200   9.388  1.00  0.470          C  
ATOM   4023  O   MET A 256      29.081   0.393  10.153  1.00  0.510          O  
ATOM   4024  CB  MET A 256      26.729  -1.829  10.310  1.00  0.850          C  
ATOM   4025  CG  MET A 256      25.423  -2.139  10.945  1.00  0.850          C  
ATOM   4026  SD  MET A 256      25.193  -3.890  11.310  1.00  0.850          S  
ATOM   4027  CE  MET A 256      26.375  -4.309  12.580  1.00  0.850          C  
ATOM   4028  H   MET A 256      25.408  -0.860   8.228  1.00  0.670          H  
ATOM   4029  HA  MET A 256      26.628   0.311  10.568  1.00  0.760          H  
ATOM   4030 1HB  MET A 256      26.905  -2.531   9.521  1.00  1.020          H  
ATOM   4031 2HB  MET A 256      27.504  -1.994  11.056  1.00  1.020          H  
ATOM   4032 1HG  MET A 256      25.302  -1.578  11.855  1.00  1.020          H  
ATOM   4033 2HG  MET A 256      24.650  -1.835  10.246  1.00  1.020          H  
ATOM   4034 1HE  MET A 256      26.264  -5.368  12.841  1.00  1.020          H  
ATOM   4035 2HE  MET A 256      27.379  -4.135  12.213  1.00  1.020          H  
ATOM   4036 3HE  MET A 256      26.200  -3.705  13.456  1.00  1.020          H  
ATOM   4037  N   GLN A 257      28.701  -0.669   8.189  1.00  0.390          N  
ATOM   4038  CA  GLN A 257      30.070  -0.559   7.698  1.00  0.510          C  
ATOM   4039  C   GLN A 257      30.486   0.896   7.563  1.00  0.460          C  
ATOM   4040  O   GLN A 257      31.599   1.263   7.959  1.00  0.510          O  
ATOM   4041  CB  GLN A 257      30.236  -1.256   6.344  1.00  0.670          C  
ATOM   4042  CG  GLN A 257      31.683  -1.267   5.787  1.00  0.670          C  
ATOM   4043  CD  GLN A 257      32.670  -2.063   6.635  1.00  0.670          C  
ATOM   4044  OE1 GLN A 257      32.480  -3.258   6.868  1.00  0.670          O  
ATOM   4045  NE2 GLN A 257      33.734  -1.405   7.094  1.00  0.670          N  
ATOM   4046  H   GLN A 257      27.995  -1.168   7.643  1.00  0.470          H  
ATOM   4047  HA  GLN A 257      30.723  -1.057   8.406  1.00  0.610          H  
ATOM   4048 1HB  GLN A 257      29.876  -2.269   6.417  1.00  0.800          H  
ATOM   4049 2HB  GLN A 257      29.611  -0.754   5.607  1.00  0.800          H  
ATOM   4050 1HG  GLN A 257      31.660  -1.715   4.793  1.00  0.800          H  
ATOM   4051 2HG  GLN A 257      32.049  -0.241   5.716  1.00  0.800          H  
ATOM   4052 1HE2 GLN A 257      34.420  -1.877   7.651  1.00  0.800          H  
ATOM   4053 2HE2 GLN A 257      33.861  -0.423   6.881  1.00  0.800          H  
ATOM   4054  N   VAL A 258      29.586   1.746   7.069  1.00  0.490          N  
ATOM   4055  CA  VAL A 258      29.900   3.162   6.946  1.00  0.660          C  
ATOM   4056  C   VAL A 258      30.111   3.777   8.328  1.00  0.610          C  
ATOM   4057  O   VAL A 258      31.051   4.551   8.530  1.00  0.680          O  
ATOM   4058  CB  VAL A 258      28.818   3.929   6.169  1.00  0.860          C  
ATOM   4059  CG1 VAL A 258      29.106   5.444   6.218  1.00  0.860          C  
ATOM   4060  CG2 VAL A 258      28.794   3.448   4.725  1.00  0.860          C  
ATOM   4061  H   VAL A 258      28.697   1.364   6.712  1.00  0.590          H  
ATOM   4062  HA  VAL A 258      30.839   3.250   6.388  1.00  0.790          H  
ATOM   4063  HB  VAL A 258      27.845   3.746   6.630  1.00  1.030          H  
ATOM   4064 1HG1 VAL A 258      28.341   5.979   5.665  1.00  1.030          H  
ATOM   4065 2HG1 VAL A 258      29.105   5.792   7.244  1.00  1.030          H  
ATOM   4066 3HG1 VAL A 258      30.078   5.640   5.774  1.00  1.030          H  
ATOM   4067 1HG2 VAL A 258      28.021   3.983   4.172  1.00  1.030          H  
ATOM   4068 2HG2 VAL A 258      29.763   3.632   4.266  1.00  1.030          H  
ATOM   4069 3HG2 VAL A 258      28.583   2.382   4.699  1.00  1.030          H  
ATOM   4070  N   LEU A 259      29.206   3.478   9.275  1.00  0.560          N  
ATOM   4071  CA  LEU A 259      29.343   4.035  10.616  1.00  0.650          C  
ATOM   4072  C   LEU A 259      30.634   3.644  11.283  1.00  0.450          C  
ATOM   4073  O   LEU A 259      31.354   4.502  11.805  1.00  0.550          O  
ATOM   4074  CB  LEU A 259      28.237   3.538  11.563  1.00  0.870          C  
ATOM   4075  CG  LEU A 259      28.377   3.994  13.092  1.00  0.870          C  
ATOM   4076  CD1 LEU A 259      28.248   5.504  13.212  1.00  0.870          C  
ATOM   4077  CD2 LEU A 259      27.350   3.293  13.913  1.00  0.870          C  
ATOM   4078  H   LEU A 259      28.415   2.867   9.051  1.00  0.670          H  
ATOM   4079  HA  LEU A 259      29.306   5.118  10.529  1.00  0.780          H  
ATOM   4080 1HB  LEU A 259      27.274   3.890  11.190  1.00  1.050          H  
ATOM   4081 2HB  LEU A 259      28.227   2.449  11.538  1.00  1.050          H  
ATOM   4082  HG  LEU A 259      29.363   3.718  13.470  1.00  1.050          H  
ATOM   4083 1HD1 LEU A 259      28.353   5.795  14.254  1.00  1.050          H  
ATOM   4084 2HD1 LEU A 259      29.023   5.995  12.629  1.00  1.050          H  
ATOM   4085 3HD1 LEU A 259      27.271   5.814  12.848  1.00  1.050          H  
ATOM   4086 1HD2 LEU A 259      27.437   3.580  14.958  1.00  1.050          H  
ATOM   4087 2HD2 LEU A 259      26.411   3.577  13.546  1.00  1.050          H  
ATOM   4088 3HD2 LEU A 259      27.474   2.216  13.824  1.00  1.050          H  
ATOM   4089  N   VAL A 260      30.928   2.344  11.297  1.00  0.330          N  
ATOM   4090  CA  VAL A 260      32.103   1.886  12.008  1.00  0.440          C  
ATOM   4091  C   VAL A 260      33.369   2.376  11.341  1.00  0.500          C  
ATOM   4092  O   VAL A 260      34.355   2.651  12.032  1.00  0.620          O  
ATOM   4093  CB  VAL A 260      32.113   0.337  12.163  1.00  0.570          C  
ATOM   4094  CG1 VAL A 260      30.838  -0.114  12.935  1.00  0.570          C  
ATOM   4095  CG2 VAL A 260      32.208  -0.333  10.803  1.00  0.570          C  
ATOM   4096  H   VAL A 260      30.298   1.685  10.828  1.00  0.400          H  
ATOM   4097  HA  VAL A 260      32.065   2.317  13.001  1.00  0.530          H  
ATOM   4098  HB  VAL A 260      32.961   0.041  12.755  1.00  0.690          H  
ATOM   4099 1HG1 VAL A 260      30.846  -1.190  13.066  1.00  0.690          H  
ATOM   4100 2HG1 VAL A 260      30.810   0.358  13.903  1.00  0.690          H  
ATOM   4101 3HG1 VAL A 260      29.955   0.166  12.385  1.00  0.690          H  
ATOM   4102 1HG2 VAL A 260      32.199  -1.396  10.899  1.00  0.690          H  
ATOM   4103 2HG2 VAL A 260      31.382  -0.034  10.236  1.00  0.690          H  
ATOM   4104 3HG2 VAL A 260      33.114  -0.053  10.285  1.00  0.690          H  
ATOM   4105  N   SER A 261      33.362   2.503  10.006  1.00  0.600          N  
ATOM   4106  CA  SER A 261      34.526   2.979   9.297  1.00  0.890          C  
ATOM   4107  C   SER A 261      34.793   4.453   9.624  1.00  0.910          C  
ATOM   4108  O   SER A 261      35.933   4.835   9.895  1.00  1.130          O  
ATOM   4109  CB  SER A 261      34.329   2.788   7.813  1.00  1.130          C  
ATOM   4110  OG  SER A 261      34.212   1.425   7.481  1.00  1.130          O  
ATOM   4111  H   SER A 261      32.542   2.225   9.459  1.00  0.720          H  
ATOM   4112  HA  SER A 261      35.387   2.393   9.616  1.00  1.070          H  
ATOM   4113 1HB  SER A 261      33.445   3.336   7.472  1.00  1.360          H  
ATOM   4114 2HB  SER A 261      35.182   3.193   7.318  1.00  1.360          H  
ATOM   4115  HG  SER A 261      33.307   1.187   7.772  1.00  1.360          H  
ATOM   4116  N   ARG A 262      33.731   5.275   9.655  1.00  0.820          N  
ATOM   4117  CA  ARG A 262      33.869   6.696   9.977  1.00  0.980          C  
ATOM   4118  C   ARG A 262      34.236   6.988  11.433  1.00  0.950          C  
ATOM   4119  O   ARG A 262      35.066   7.860  11.702  1.00  1.090          O  
ATOM   4120  CB  ARG A 262      32.570   7.439   9.690  1.00  1.310          C  
ATOM   4121  CG  ARG A 262      32.236   7.654   8.240  1.00  1.310          C  
ATOM   4122  CD  ARG A 262      30.915   8.289   8.073  1.00  1.310          C  
ATOM   4123  NE  ARG A 262      30.650   8.624   6.677  1.00  1.310          N  
ATOM   4124  CZ  ARG A 262      29.468   9.040   6.177  1.00  1.310          C  
ATOM   4125  NH1 ARG A 262      28.406   9.151   6.961  1.00  1.310          N  
ATOM   4126  NH2 ARG A 262      29.384   9.348   4.890  1.00  1.310          N  
ATOM   4127  H   ARG A 262      32.807   4.917   9.397  1.00  0.980          H  
ATOM   4128  HA  ARG A 262      34.649   7.104   9.339  1.00  1.180          H  
ATOM   4129 1HB  ARG A 262      31.741   6.876  10.128  1.00  1.570          H  
ATOM   4130 2HB  ARG A 262      32.594   8.412  10.180  1.00  1.570          H  
ATOM   4131 1HG  ARG A 262      32.972   8.319   7.809  1.00  1.570          H  
ATOM   4132 2HG  ARG A 262      32.238   6.700   7.710  1.00  1.570          H  
ATOM   4133 1HD  ARG A 262      30.151   7.599   8.419  1.00  1.570          H  
ATOM   4134 2HD  ARG A 262      30.878   9.205   8.661  1.00  1.570          H  
ATOM   4135  HE  ARG A 262      31.431   8.577   6.037  1.00  1.570          H  
ATOM   4136 1HH1 ARG A 262      28.474   8.921   7.942  1.00  1.570          H  
ATOM   4137 2HH1 ARG A 262      27.529   9.480   6.585  1.00  1.570          H  
ATOM   4138 1HH2 ARG A 262      30.230   9.276   4.287  1.00  1.570          H  
ATOM   4139 2HH2 ARG A 262      28.513   9.667   4.497  1.00  1.570          H  
ATOM   4140  N   GLU A 263      33.630   6.255  12.366  1.00  0.790          N  
ATOM   4141  CA  GLU A 263      33.806   6.491  13.796  1.00  0.800          C  
ATOM   4142  C   GLU A 263      34.867   5.632  14.492  1.00  0.770          C  
ATOM   4143  O   GLU A 263      34.974   5.679  15.716  1.00  0.800          O  
ATOM   4144  CB  GLU A 263      32.460   6.302  14.507  1.00  1.120          C  
ATOM   4145  CG  GLU A 263      31.361   7.273  14.080  1.00  1.120          C  
ATOM   4146  CD  GLU A 263      31.659   8.702  14.397  1.00  1.120          C  
ATOM   4147  OE1 GLU A 263      32.173   8.954  15.457  1.00  1.120          O  
ATOM   4148  OE2 GLU A 263      31.367   9.548  13.586  1.00  1.120          O  
ATOM   4149  H   GLU A 263      32.949   5.544  12.080  1.00  0.950          H  
ATOM   4150  HA  GLU A 263      34.102   7.534  13.920  1.00  0.960          H  
ATOM   4151 1HB  GLU A 263      32.084   5.301  14.294  1.00  1.340          H  
ATOM   4152 2HB  GLU A 263      32.591   6.385  15.585  1.00  1.340          H  
ATOM   4153 1HG  GLU A 263      31.206   7.173  13.005  1.00  1.340          H  
ATOM   4154 2HG  GLU A 263      30.443   6.989  14.582  1.00  1.340          H  
ATOM   4155  N   LYS A 264      35.615   4.820  13.743  1.00  0.770          N  
ATOM   4156  CA  LYS A 264      36.629   3.905  14.303  1.00  0.760          C  
ATOM   4157  C   LYS A 264      36.051   2.916  15.340  1.00  0.760          C  
ATOM   4158  O   LYS A 264      36.587   2.770  16.442  1.00  0.200          O  
ATOM   4159  CB  LYS A 264      37.774   4.705  14.938  1.00  1.070          C  
ATOM   4160  CG  LYS A 264      38.496   5.630  13.969  1.00  1.070          C  
ATOM   4161  CD  LYS A 264      39.641   6.368  14.649  1.00  1.070          C  
ATOM   4162  CE  LYS A 264      40.319   7.338  13.692  1.00  1.070          C  
ATOM   4163  NZ  LYS A 264      41.407   8.107  14.358  1.00  1.070          N  
ATOM   4164  H   LYS A 264      35.488   4.870  12.734  1.00  0.920          H  
ATOM   4165  HA  LYS A 264      37.031   3.312  13.479  1.00  0.910          H  
ATOM   4166 1HB  LYS A 264      37.404   5.302  15.768  1.00  1.280          H  
ATOM   4167 2HB  LYS A 264      38.511   4.013  15.344  1.00  1.280          H  
ATOM   4168 1HG  LYS A 264      38.886   5.044  13.138  1.00  1.280          H  
ATOM   4169 2HG  LYS A 264      37.789   6.360  13.573  1.00  1.280          H  
ATOM   4170 1HD  LYS A 264      39.256   6.922  15.507  1.00  1.280          H  
ATOM   4171 2HD  LYS A 264      40.377   5.646  15.005  1.00  1.280          H  
ATOM   4172 1HE  LYS A 264      40.740   6.780  12.858  1.00  1.280          H  
ATOM   4173 2HE  LYS A 264      39.574   8.038  13.311  1.00  1.280          H  
ATOM   4174 1HZ  LYS A 264      41.829   8.739  13.690  1.00  1.280          H  
ATOM   4175 2HZ  LYS A 264      41.024   8.638  15.127  1.00  1.280          H  
ATOM   4176 3HZ  LYS A 264      42.110   7.470  14.705  1.00  1.280          H  
ATOM   4177  N   GLN A 265      34.939   2.271  14.981  1.00  1.620          N  
ATOM   4178  CA  GLN A 265      34.232   1.309  15.843  1.00  1.850          C  
ATOM   4179  C   GLN A 265      34.352  -0.100  15.246  1.00  1.970          C  
ATOM   4180  O   GLN A 265      34.989  -0.259  14.201  1.00  2.550          O  
ATOM   4181  CB  GLN A 265      32.773   1.722  15.993  1.00  2.500          C  
ATOM   4182  CG  GLN A 265      32.589   3.161  16.435  1.00  2.500          C  
ATOM   4183  CD  GLN A 265      33.123   3.448  17.798  1.00  2.500          C  
ATOM   4184  OE1 GLN A 265      32.773   2.761  18.728  1.00  2.500          O  
ATOM   4185  NE2 GLN A 265      33.958   4.451  17.938  1.00  2.500          N  
ATOM   4186  H   GLN A 265      34.607   2.451  14.028  1.00  1.940          H  
ATOM   4187  HA  GLN A 265      34.699   1.302  16.826  1.00  2.220          H  
ATOM   4188 1HB  GLN A 265      32.265   1.585  15.079  1.00  3.000          H  
ATOM   4189 2HB  GLN A 265      32.293   1.086  16.738  1.00  3.000          H  
ATOM   4190 1HG  GLN A 265      33.126   3.783  15.748  1.00  3.000          H  
ATOM   4191 2HG  GLN A 265      31.533   3.413  16.405  1.00  3.000          H  
ATOM   4192 1HE2 GLN A 265      34.337   4.671  18.827  1.00  3.000          H  
ATOM   4193 2HE2 GLN A 265      34.242   5.002  17.131  1.00  3.000          H  
ATOM   4194  N   ARG A 266      33.803  -1.144  15.897  1.00  2.030          N  
ATOM   4195  CA  ARG A 266      33.916  -2.475  15.282  1.00  2.420          C  
ATOM   4196  C   ARG A 266      32.588  -3.272  15.348  1.00  1.930          C  
ATOM   4197  O   ARG A 266      32.013  -3.393  16.429  1.00  2.430          O  
ATOM   4198  CB  ARG A 266      35.009  -3.290  15.980  1.00  3.230          C  
ATOM   4199  CG  ARG A 266      36.424  -2.688  15.903  1.00  3.230          C  
ATOM   4200  CD  ARG A 266      37.445  -3.547  16.563  1.00  3.230          C  
ATOM   4201  NE  ARG A 266      38.792  -3.019  16.383  1.00  3.230          N  
ATOM   4202  CZ  ARG A 266      39.461  -2.175  17.216  1.00  3.230          C  
ATOM   4203  NH1 ARG A 266      38.950  -1.756  18.366  1.00  3.230          N  
ATOM   4204  NH2 ARG A 266      40.672  -1.765  16.862  1.00  3.230          N  
ATOM   4205  H   ARG A 266      33.279  -1.018  16.774  1.00  2.440          H  
ATOM   4206  HA  ARG A 266      34.233  -2.331  14.258  1.00  2.900          H  
ATOM   4207 1HB  ARG A 266      34.765  -3.443  17.016  1.00  3.880          H  
ATOM   4208 2HB  ARG A 266      35.060  -4.280  15.524  1.00  3.880          H  
ATOM   4209 1HG  ARG A 266      36.707  -2.536  14.862  1.00  3.880          H  
ATOM   4210 2HG  ARG A 266      36.429  -1.729  16.421  1.00  3.880          H  
ATOM   4211 1HD  ARG A 266      37.239  -3.620  17.616  1.00  3.880          H  
ATOM   4212 2HD  ARG A 266      37.408  -4.545  16.128  1.00  3.880          H  
ATOM   4213  HE  ARG A 266      39.263  -3.288  15.531  1.00  3.880          H  
ATOM   4214 1HH1 ARG A 266      38.029  -2.076  18.702  1.00  3.880          H  
ATOM   4215 2HH1 ARG A 266      39.483  -1.136  18.955  1.00  3.880          H  
ATOM   4216 1HH2 ARG A 266      41.078  -2.077  15.990  1.00  3.880          H  
ATOM   4217 2HH2 ARG A 266      41.192  -1.142  17.463  1.00  3.880          H  
ATOM   4218  N   PRO A 267      32.049  -3.789  14.221  1.00  1.710          N  
ATOM   4219  CA  PRO A 267      30.861  -4.624  14.143  1.00  1.780          C  
ATOM   4220  C   PRO A 267      31.258  -6.028  14.539  1.00  1.710          C  
ATOM   4221  O   PRO A 267      32.409  -6.396  14.274  1.00  1.860          O  
ATOM   4222  CB  PRO A 267      30.462  -4.504  12.677  1.00  2.670          C  
ATOM   4223  CG  PRO A 267      31.793  -4.366  11.957  1.00  2.670          C  
ATOM   4224  CD  PRO A 267      32.702  -3.590  12.925  1.00  2.670          C  
ATOM   4225  HA  PRO A 267      30.085  -4.223  14.822  1.00  2.140          H  
ATOM   4226 1HB  PRO A 267      29.892  -5.396  12.373  1.00  3.200          H  
ATOM   4227 2HB  PRO A 267      29.807  -3.633  12.530  1.00  3.200          H  
ATOM   4228 1HG  PRO A 267      32.196  -5.362  11.715  1.00  3.200          H  
ATOM   4229 2HG  PRO A 267      31.649  -3.844  10.996  1.00  3.200          H  
ATOM   4230 1HD  PRO A 267      33.695  -4.067  12.923  1.00  3.200          H  
ATOM   4231 2HD  PRO A 267      32.746  -2.546  12.679  1.00  3.200          H  
ATOM   4232  N   LYS A 268      30.346  -6.835  15.074  1.00  2.260          N  
ATOM   4233  CA  LYS A 268      30.663  -8.229  15.384  1.00  2.480          C  
ATOM   4234  C   LYS A 268      29.567  -9.223  15.038  1.00  2.370          C  
ATOM   4235  O   LYS A 268      28.752  -9.560  15.888  1.00  2.530          O  
ATOM   4236  CB  LYS A 268      31.022  -8.390  16.857  1.00  3.380          C  
ATOM   4237  CG  LYS A 268      32.202  -7.588  17.335  1.00  3.380          C  
ATOM   4238  CD  LYS A 268      33.568  -8.011  16.702  1.00  3.380          C  
ATOM   4239  CE  LYS A 268      34.155  -9.236  17.347  1.00  3.380          C  
ATOM   4240  NZ  LYS A 268      35.457  -9.621  16.716  1.00  3.380          N  
ATOM   4241  H   LYS A 268      29.417  -6.477  15.273  1.00  2.710          H  
ATOM   4242  HA  LYS A 268      31.516  -8.517  14.775  1.00  2.980          H  
ATOM   4243 1HB  LYS A 268      30.159  -8.128  17.478  1.00  4.060          H  
ATOM   4244 2HB  LYS A 268      31.258  -9.411  17.048  1.00  4.060          H  
ATOM   4245 1HG  LYS A 268      32.036  -6.524  17.182  1.00  4.060          H  
ATOM   4246 2HG  LYS A 268      32.260  -7.778  18.400  1.00  4.060          H  
ATOM   4247 1HD  LYS A 268      33.481  -8.200  15.648  1.00  4.060          H  
ATOM   4248 2HD  LYS A 268      34.274  -7.186  16.827  1.00  4.060          H  
ATOM   4249 1HE  LYS A 268      34.319  -9.010  18.390  1.00  4.060          H  
ATOM   4250 2HE  LYS A 268      33.468 -10.072  17.268  1.00  4.060          H  
ATOM   4251 1HZ  LYS A 268      35.834 -10.438  17.185  1.00  4.060          H  
ATOM   4252 2HZ  LYS A 268      35.298  -9.833  15.745  1.00  4.060          H  
ATOM   4253 3HZ  LYS A 268      36.122  -8.861  16.781  1.00  4.060          H  
ATOM   4254  N   PHE A 269      29.500  -9.650  13.791  1.00  2.210          N  
ATOM   4255  CA  PHE A 269      28.446 -10.571  13.396  1.00  2.120          C  
ATOM   4256  C   PHE A 269      28.852 -11.320  12.107  1.00  1.980          C  
ATOM   4257  O   PHE A 269      29.608 -10.761  11.310  1.00  1.890          O  
ATOM   4258  CB  PHE A 269      27.121  -9.791  13.222  1.00  3.000          C  
ATOM   4259  CG  PHE A 269      25.920 -10.656  13.013  1.00  3.000          C  
ATOM   4260  CD1 PHE A 269      25.322 -11.308  14.081  1.00  3.000          C  
ATOM   4261  CD2 PHE A 269      25.399 -10.840  11.758  1.00  3.000          C  
ATOM   4262  CE1 PHE A 269      24.255 -12.134  13.873  1.00  3.000          C  
ATOM   4263  CE2 PHE A 269      24.327 -11.658  11.548  1.00  3.000          C  
ATOM   4264  CZ  PHE A 269      23.756 -12.309  12.600  1.00  3.000          C  
ATOM   4265  H   PHE A 269      30.186  -9.337  13.117  1.00  2.650          H  
ATOM   4266  HA  PHE A 269      28.320 -11.272  14.213  1.00  2.540          H  
ATOM   4267 1HB  PHE A 269      26.936  -9.169  14.102  1.00  3.600          H  
ATOM   4268 2HB  PHE A 269      27.212  -9.128  12.373  1.00  3.600          H  
ATOM   4269  HD1 PHE A 269      25.729 -11.172  15.089  1.00  3.600          H  
ATOM   4270  HD2 PHE A 269      25.866 -10.335  10.908  1.00  3.600          H  
ATOM   4271  HE1 PHE A 269      23.801 -12.656  14.717  1.00  3.600          H  
ATOM   4272  HE2 PHE A 269      23.941 -11.804  10.530  1.00  3.600          H  
ATOM   4273  HZ  PHE A 269      22.909 -12.968  12.434  1.00  3.600          H  
ATOM   4274  N   PRO A 270      28.476 -12.610  11.930  1.00  1.970          N  
ATOM   4275  CA  PRO A 270      28.625 -13.424  10.724  1.00  1.880          C  
ATOM   4276  C   PRO A 270      27.675 -12.998   9.597  1.00  1.790          C  
ATOM   4277  O   PRO A 270      27.100 -11.916   9.629  1.00  1.630          O  
ATOM   4278  CB  PRO A 270      28.365 -14.844  11.249  1.00  2.820          C  
ATOM   4279  CG  PRO A 270      27.454 -14.660  12.412  1.00  2.820          C  
ATOM   4280  CD  PRO A 270      27.969 -13.415  13.084  1.00  2.820          C  
ATOM   4281  HA  PRO A 270      29.665 -13.343  10.374  1.00  2.260          H  
ATOM   4282 1HB  PRO A 270      27.918 -15.470  10.458  1.00  3.380          H  
ATOM   4283 2HB  PRO A 270      29.317 -15.319  11.525  1.00  3.380          H  
ATOM   4284 1HG  PRO A 270      26.412 -14.537  12.067  1.00  3.380          H  
ATOM   4285 2HG  PRO A 270      27.473 -15.543  13.069  1.00  3.380          H  
ATOM   4286 1HD  PRO A 270      27.165 -12.990  13.589  1.00  3.380          H  
ATOM   4287 2HD  PRO A 270      28.792 -13.653  13.778  1.00  3.380          H  
ATOM   4288  N   GLU A 271      27.551 -13.823   8.568  1.00  1.840          N  
ATOM   4289  CA  GLU A 271      26.753 -13.473   7.399  1.00  1.720          C  
ATOM   4290  C   GLU A 271      25.327 -13.016   7.732  1.00  1.500          C  
ATOM   4291  O   GLU A 271      24.672 -13.519   8.646  1.00  1.450          O  
ATOM   4292  CB  GLU A 271      26.726 -14.662   6.441  1.00  2.460          C  
ATOM   4293  CG  GLU A 271      28.104 -14.993   5.831  1.00  2.460          C  
ATOM   4294  CD  GLU A 271      28.963 -15.862   6.726  1.00  2.460          C  
ATOM   4295  OE1 GLU A 271      28.499 -16.218   7.789  1.00  2.460          O  
ATOM   4296  OE2 GLU A 271      30.072 -16.153   6.362  1.00  2.460          O  
ATOM   4297  H   GLU A 271      28.030 -14.727   8.565  1.00  2.210          H  
ATOM   4298  HA  GLU A 271      27.252 -12.645   6.896  1.00  2.060          H  
ATOM   4299 1HB  GLU A 271      26.357 -15.544   6.963  1.00  2.950          H  
ATOM   4300 2HB  GLU A 271      26.036 -14.454   5.623  1.00  2.950          H  
ATOM   4301 1HG  GLU A 271      27.953 -15.506   4.882  1.00  2.950          H  
ATOM   4302 2HG  GLU A 271      28.631 -14.062   5.628  1.00  2.950          H  
ATOM   4303  N   ALA A 272      24.843 -12.074   6.918  1.00  1.350          N  
ATOM   4304  CA  ALA A 272      23.546 -11.433   7.085  1.00  1.110          C  
ATOM   4305  C   ALA A 272      22.375 -12.388   7.192  1.00  1.160          C  
ATOM   4306  O   ALA A 272      22.304 -13.407   6.502  1.00  1.490          O  
ATOM   4307  CB  ALA A 272      23.283 -10.521   5.915  1.00  1.650          C  
ATOM   4308  H   ALA A 272      25.438 -11.750   6.169  1.00  1.620          H  
ATOM   4309  HA  ALA A 272      23.587 -10.849   8.001  1.00  1.330          H  
ATOM   4310 1HB  ALA A 272      22.332 -10.044   6.083  1.00  1.980          H  
ATOM   4311 2HB  ALA A 272      24.072  -9.777   5.840  1.00  1.980          H  
ATOM   4312 3HB  ALA A 272      23.236 -11.104   4.998  1.00  1.980          H  
ATOM   4313  N   TRP A 273      21.460 -12.019   8.093  1.00  1.400          N  
ATOM   4314  CA  TRP A 273      20.231 -12.747   8.369  1.00  1.740          C  
ATOM   4315  C   TRP A 273      19.220 -12.629   7.223  1.00  2.270          C  
ATOM   4316  O   TRP A 273      18.534 -13.602   6.910  1.00  3.100          O  
ATOM   4317  CB  TRP A 273      19.641 -12.326   9.727  1.00  2.300          C  
ATOM   4318  CG  TRP A 273      18.382 -13.075  10.105  1.00  2.300          C  
ATOM   4319  CD1 TRP A 273      17.179 -12.528  10.389  1.00  2.300          C  
ATOM   4320  CD2 TRP A 273      18.190 -14.517  10.200  1.00  2.300          C  
ATOM   4321  NE1 TRP A 273      16.262 -13.512  10.648  1.00  2.300          N  
ATOM   4322  CE2 TRP A 273      16.858 -14.724  10.531  1.00  2.300          C  
ATOM   4323  CE3 TRP A 273      19.032 -15.636  10.021  1.00  2.300          C  
ATOM   4324  CZ2 TRP A 273      16.329 -15.991  10.687  1.00  2.300          C  
ATOM   4325  CZ3 TRP A 273      18.497 -16.905  10.180  1.00  2.300          C  
ATOM   4326  CH2 TRP A 273      17.180 -17.077  10.503  1.00  2.300          C  
ATOM   4327  H   TRP A 273      21.630 -11.137   8.577  1.00  1.680          H  
ATOM   4328  HA  TRP A 273      20.496 -13.793   8.448  1.00  2.090          H  
ATOM   4329 1HB  TRP A 273      20.383 -12.491  10.509  1.00  2.760          H  
ATOM   4330 2HB  TRP A 273      19.419 -11.256   9.712  1.00  2.760          H  
ATOM   4331  HD1 TRP A 273      16.969 -11.464  10.403  1.00  2.760          H  
ATOM   4332  HE1 TRP A 273      15.271 -13.398  10.882  1.00  2.760          H  
ATOM   4333  HE3 TRP A 273      20.080 -15.519   9.765  1.00  2.760          H  
ATOM   4334  HZ2 TRP A 273      15.286 -16.148  10.939  1.00  2.760          H  
ATOM   4335  HZ3 TRP A 273      19.154 -17.763  10.040  1.00  2.760          H  
ATOM   4336  HH2 TRP A 273      16.789 -18.087  10.620  1.00  2.760          H  
ATOM   4337  N   LYS A 274      19.100 -11.433   6.630  1.00  2.240          N  
ATOM   4338  CA  LYS A 274      18.173 -11.198   5.506  1.00  2.690          C  
ATOM   4339  C   LYS A 274      18.939 -10.834   4.244  1.00  2.000          C  
ATOM   4340  O   LYS A 274      19.802  -9.941   4.259  1.00  2.630          O  
ATOM   4341  CB  LYS A 274      17.178 -10.076   5.777  1.00  3.590          C  
ATOM   4342  CG  LYS A 274      16.126  -9.874   4.652  1.00  3.590          C  
ATOM   4343  CD  LYS A 274      15.108  -8.775   4.969  1.00  3.590          C  
ATOM   4344  CE  LYS A 274      14.054  -8.652   3.843  1.00  3.590          C  
ATOM   4345  NZ  LYS A 274      13.094  -9.814   3.837  1.00  3.590          N  
ATOM   4346  H   LYS A 274      19.678 -10.680   6.973  1.00  2.690          H  
ATOM   4347  HA  LYS A 274      17.626 -12.120   5.299  1.00  3.230          H  
ATOM   4348 1HB  LYS A 274      16.675 -10.265   6.679  1.00  4.300          H  
ATOM   4349 2HB  LYS A 274      17.717  -9.163   5.876  1.00  4.300          H  
ATOM   4350 1HG  LYS A 274      16.629  -9.583   3.729  1.00  4.300          H  
ATOM   4351 2HG  LYS A 274      15.613 -10.818   4.479  1.00  4.300          H  
ATOM   4352 1HD  LYS A 274      14.611  -8.992   5.892  1.00  4.300          H  
ATOM   4353 2HD  LYS A 274      15.632  -7.826   5.073  1.00  4.300          H  
ATOM   4354 1HE  LYS A 274      13.490  -7.734   3.970  1.00  4.300          H  
ATOM   4355 2HE  LYS A 274      14.573  -8.621   2.883  1.00  4.300          H  
ATOM   4356 1HZ  LYS A 274      12.410  -9.724   3.086  1.00  4.300          H  
ATOM   4357 2HZ  LYS A 274      13.592 -10.683   3.714  1.00  4.300          H  
ATOM   4358 3HZ  LYS A 274      12.596  -9.834   4.716  1.00  4.300          H  
ATOM   4359  N   GLU A 275      18.543 -11.459   3.137  1.00  1.210          N  
ATOM   4360  CA  GLU A 275      19.150 -11.270   1.829  1.00  0.620          C  
ATOM   4361  C   GLU A 275      19.090  -9.814   1.368  1.00  1.020          C  
ATOM   4362  O   GLU A 275      18.090  -9.105   1.576  1.00  1.880          O  
ATOM   4363  CB  GLU A 275      18.446 -12.167   0.805  1.00  1.100          C  
ATOM   4364  CG  GLU A 275      18.514 -13.681   1.112  1.00  1.100          C  
ATOM   4365  CD  GLU A 275      17.414 -14.123   2.056  1.00  1.100          C  
ATOM   4366  OE1 GLU A 275      16.652 -13.268   2.436  1.00  1.100          O  
ATOM   4367  OE2 GLU A 275      17.353 -15.276   2.408  1.00  1.100          O  
ATOM   4368  H   GLU A 275      17.785 -12.143   3.208  1.00  1.450          H  
ATOM   4369  HA  GLU A 275      20.200 -11.565   1.894  1.00  0.740          H  
ATOM   4370 1HB  GLU A 275      17.403 -11.866   0.698  1.00  1.320          H  
ATOM   4371 2HB  GLU A 275      18.925 -12.028  -0.156  1.00  1.320          H  
ATOM   4372 1HG  GLU A 275      18.394 -14.232   0.182  1.00  1.320          H  
ATOM   4373 2HG  GLU A 275      19.493 -13.922   1.528  1.00  1.320          H  
ATOM   4374  N   ASN A 276      20.176  -9.359   0.747  1.00  1.350          N  
ATOM   4375  CA  ASN A 276      20.210  -8.008   0.238  1.00  1.650          C  
ATOM   4376  C   ASN A 276      21.211  -7.857  -0.900  1.00  1.410          C  
ATOM   4377  O   ASN A 276      21.850  -8.832  -1.307  1.00  2.000          O  
ATOM   4378  CB  ASN A 276      20.508  -7.089   1.381  1.00  2.190          C  
ATOM   4379  CG  ASN A 276      19.801  -5.852   1.294  1.00  2.190          C  
ATOM   4380  OD1 ASN A 276      20.342  -4.774   1.022  1.00  2.190          O  
ATOM   4381  ND2 ASN A 276      18.534  -6.000   1.505  1.00  2.190          N  
ATOM   4382  H   ASN A 276      20.969  -9.968   0.622  1.00  1.620          H  
ATOM   4383  HA  ASN A 276      19.229  -7.771  -0.173  1.00  1.980          H  
ATOM   4384 1HB  ASN A 276      20.216  -7.575   2.307  1.00  2.630          H  
ATOM   4385 2HB  ASN A 276      21.580  -6.885   1.423  1.00  2.630          H  
ATOM   4386 1HD2 ASN A 276      17.904  -5.200   1.480  1.00  2.630          H  
ATOM   4387 2HD2 ASN A 276      18.184  -6.949   1.675  1.00  2.630          H  
ATOM   4388  N   SER A 277      21.290  -6.638  -1.429  1.00  1.300          N  
ATOM   4389  CA  SER A 277      22.162  -6.235  -2.537  1.00  1.390          C  
ATOM   4390  C   SER A 277      22.014  -4.730  -2.761  1.00  2.160          C  
ATOM   4391  O   SER A 277      21.212  -4.082  -2.085  1.00  2.540          O  
ATOM   4392  CB  SER A 277      21.884  -7.041  -3.792  1.00  1.910          C  
ATOM   4393  OG  SER A 277      20.615  -6.794  -4.299  1.00  1.910          O  
ATOM   4394  H   SER A 277      20.735  -5.913  -0.990  1.00  1.560          H  
ATOM   4395  HA  SER A 277      23.195  -6.416  -2.259  1.00  1.670          H  
ATOM   4396 1HB  SER A 277      22.632  -6.782  -4.528  1.00  2.290          H  
ATOM   4397 2HB  SER A 277      21.997  -8.100  -3.603  1.00  2.290          H  
ATOM   4398  HG  SER A 277      20.025  -7.462  -3.880  1.00  2.290          H  
ATOM   4399  N   LEU A 278      22.802  -4.135  -3.652  1.00  2.750          N  
ATOM   4400  CA  LEU A 278      22.562  -2.714  -3.963  1.00  3.440          C  
ATOM   4401  C   LEU A 278      21.858  -2.530  -5.290  1.00  3.200          C  
ATOM   4402  O   LEU A 278      22.489  -2.659  -6.351  1.00  3.440          O  
ATOM   4403  CB  LEU A 278      23.859  -1.931  -4.015  1.00  4.540          C  
ATOM   4404  CG  LEU A 278      24.526  -1.481  -2.682  1.00  4.540          C  
ATOM   4405  CD1 LEU A 278      23.644  -0.420  -2.022  1.00  4.540          C  
ATOM   4406  CD2 LEU A 278      24.752  -2.671  -1.694  1.00  4.540          C  
ATOM   4407  H   LEU A 278      23.530  -4.677  -4.134  1.00  3.300          H  
ATOM   4408  HA  LEU A 278      21.912  -2.301  -3.201  1.00  4.130          H  
ATOM   4409 1HB  LEU A 278      24.533  -2.489  -4.579  1.00  5.450          H  
ATOM   4410 2HB  LEU A 278      23.658  -1.017  -4.575  1.00  5.450          H  
ATOM   4411  HG  LEU A 278      25.474  -1.046  -2.923  1.00  5.450          H  
ATOM   4412 1HD1 LEU A 278      24.125  -0.073  -1.122  1.00  5.450          H  
ATOM   4413 2HD1 LEU A 278      23.511   0.415  -2.701  1.00  5.450          H  
ATOM   4414 3HD1 LEU A 278      22.681  -0.830  -1.760  1.00  5.450          H  
ATOM   4415 1HD2 LEU A 278      25.238  -2.287  -0.796  1.00  5.450          H  
ATOM   4416 2HD2 LEU A 278      23.811  -3.109  -1.410  1.00  5.450          H  
ATOM   4417 3HD2 LEU A 278      25.381  -3.436  -2.133  1.00  5.450          H  
ATOM   4418  N   ALA A 279      20.567  -2.179  -5.212  1.00  2.950          N  
ATOM   4419  CA  ALA A 279      19.680  -2.071  -6.369  1.00  2.550          C  
ATOM   4420  C   ALA A 279      18.557  -1.055  -6.179  1.00  2.510          C  
ATOM   4421  O   ALA A 279      18.391  -0.484  -5.098  1.00  3.100          O  
ATOM   4422  CB  ALA A 279      19.022  -3.403  -6.690  1.00  3.730          C  
ATOM   4423  H   ALA A 279      20.174  -2.038  -4.287  1.00  3.540          H  
ATOM   4424  HA  ALA A 279      20.297  -1.744  -7.197  1.00  3.060          H  
ATOM   4425 1HB  ALA A 279      18.406  -3.302  -7.560  1.00  4.480          H  
ATOM   4426 2HB  ALA A 279      19.749  -4.162  -6.868  1.00  4.480          H  
ATOM   4427 3HB  ALA A 279      18.403  -3.702  -5.885  1.00  4.480          H  
ATOM   4428  N   VAL A 280      17.850  -0.819  -7.283  1.00  1.890          N  
ATOM   4429  CA  VAL A 280      16.682   0.039  -7.450  1.00  1.730          C  
ATOM   4430  C   VAL A 280      15.391  -0.810  -7.320  1.00  1.600          C  
ATOM   4431  O   VAL A 280      15.294  -1.908  -7.891  1.00  1.460          O  
ATOM   4432  CB  VAL A 280      16.781   0.744  -8.820  1.00  2.490          C  
ATOM   4433  CG1 VAL A 280      15.595   1.638  -9.079  1.00  2.490          C  
ATOM   4434  CG2 VAL A 280      18.077   1.529  -8.864  1.00  2.490          C  
ATOM   4435  H   VAL A 280      18.137  -1.323  -8.106  1.00  2.270          H  
ATOM   4436  HA  VAL A 280      16.684   0.802  -6.690  1.00  2.080          H  
ATOM   4437  HB  VAL A 280      16.787   0.015  -9.591  1.00  2.980          H  
ATOM   4438 1HG1 VAL A 280      15.721   2.098 -10.051  1.00  2.980          H  
ATOM   4439 2HG1 VAL A 280      14.665   1.065  -9.068  1.00  2.980          H  
ATOM   4440 3HG1 VAL A 280      15.560   2.404  -8.321  1.00  2.980          H  
ATOM   4441 1HG2 VAL A 280      18.169   2.003  -9.837  1.00  2.980          H  
ATOM   4442 2HG2 VAL A 280      18.067   2.289  -8.079  1.00  2.980          H  
ATOM   4443 3HG2 VAL A 280      18.926   0.867  -8.710  1.00  2.980          H  
ATOM   4444  N   ARG A 281      14.426  -0.333  -6.527  1.00  1.730          N  
ATOM   4445  CA  ARG A 281      13.167  -1.026  -6.307  1.00  1.760          C  
ATOM   4446  C   ARG A 281      12.282  -0.873  -7.519  1.00  1.470          C  
ATOM   4447  O   ARG A 281      12.307   0.152  -8.222  1.00  1.270          O  
ATOM   4448  CB  ARG A 281      12.388  -0.471  -5.111  1.00  2.450          C  
ATOM   4449  CG  ARG A 281      13.074  -0.526  -3.762  1.00  2.450          C  
ATOM   4450  CD  ARG A 281      13.293  -1.887  -3.276  1.00  2.450          C  
ATOM   4451  NE  ARG A 281      12.066  -2.629  -3.030  1.00  2.450          N  
ATOM   4452  CZ  ARG A 281      11.343  -2.556  -1.885  1.00  2.450          C  
ATOM   4453  NH1 ARG A 281      11.702  -1.767  -0.900  1.00  2.450          N  
ATOM   4454  NH2 ARG A 281      10.250  -3.276  -1.726  1.00  2.450          N  
ATOM   4455  H   ARG A 281      14.529   0.579  -6.102  1.00  2.080          H  
ATOM   4456  HA  ARG A 281      13.365  -2.086  -6.167  1.00  2.110          H  
ATOM   4457 1HB  ARG A 281      12.117   0.555  -5.300  1.00  2.940          H  
ATOM   4458 2HB  ARG A 281      11.452  -1.023  -5.022  1.00  2.940          H  
ATOM   4459 1HG  ARG A 281      14.040  -0.048  -3.827  1.00  2.940          H  
ATOM   4460 2HG  ARG A 281      12.462   0.008  -3.038  1.00  2.940          H  
ATOM   4461 1HD  ARG A 281      13.866  -2.424  -4.011  1.00  2.940          H  
ATOM   4462 2HD  ARG A 281      13.850  -1.841  -2.358  1.00  2.940          H  
ATOM   4463  HE  ARG A 281      11.745  -3.263  -3.756  1.00  2.940          H  
ATOM   4464 1HH1 ARG A 281      12.526  -1.190  -0.958  1.00  2.940          H  
ATOM   4465 2HH1 ARG A 281      11.107  -1.757  -0.060  1.00  2.940          H  
ATOM   4466 1HH2 ARG A 281       9.929  -3.905  -2.454  1.00  2.940          H  
ATOM   4467 2HH2 ARG A 281       9.739  -3.188  -0.831  1.00  2.940          H  
ATOM   4468  N   SER A 282      11.455  -1.886  -7.724  1.00  1.660          N  
ATOM   4469  CA  SER A 282      10.505  -1.920  -8.808  1.00  1.660          C  
ATOM   4470  C   SER A 282       9.398  -2.901  -8.438  1.00  1.940          C  
ATOM   4471  O   SER A 282       9.480  -3.562  -7.401  1.00  2.450          O  
ATOM   4472  CB  SER A 282      11.213  -2.315 -10.084  1.00  2.320          C  
ATOM   4473  OG  SER A 282      11.599  -3.654 -10.084  1.00  2.320          O  
ATOM   4474  H   SER A 282      11.485  -2.681  -7.105  1.00  1.990          H  
ATOM   4475  HA  SER A 282      10.065  -0.928  -8.938  1.00  1.990          H  
ATOM   4476 1HB  SER A 282      10.594  -2.128 -10.885  1.00  2.790          H  
ATOM   4477 2HB  SER A 282      12.094  -1.691 -10.208  1.00  2.790          H  
ATOM   4478  HG  SER A 282      12.085  -3.790 -10.940  1.00  2.790          H  
ATOM   4479  N   LEU A 283       8.338  -2.948  -9.237  1.00  1.630          N  
ATOM   4480  CA  LEU A 283       7.193  -3.842  -9.026  1.00  1.840          C  
ATOM   4481  C   LEU A 283       7.189  -4.991  -9.999  1.00  1.950          C  
ATOM   4482  O   LEU A 283       8.059  -5.098 -10.865  1.00  2.090          O  
ATOM   4483  CB  LEU A 283       5.873  -3.075  -9.127  1.00  2.490          C  
ATOM   4484  CG  LEU A 283       5.362  -2.393  -7.852  1.00  2.490          C  
ATOM   4485  CD1 LEU A 283       6.296  -1.406  -7.410  1.00  2.490          C  
ATOM   4486  CD2 LEU A 283       4.048  -1.745  -8.148  1.00  2.490          C  
ATOM   4487  H   LEU A 283       8.338  -2.365 -10.072  1.00  1.960          H  
ATOM   4488  HA  LEU A 283       7.269  -4.264  -8.027  1.00  2.210          H  
ATOM   4489 1HB  LEU A 283       6.018  -2.295  -9.852  1.00  2.990          H  
ATOM   4490 2HB  LEU A 283       5.094  -3.734  -9.499  1.00  2.990          H  
ATOM   4491  HG  LEU A 283       5.242  -3.092  -7.071  1.00  2.990          H  
ATOM   4492 1HD1 LEU A 283       5.909  -0.928  -6.530  1.00  2.990          H  
ATOM   4493 2HD1 LEU A 283       7.239  -1.846  -7.160  1.00  2.990          H  
ATOM   4494 3HD1 LEU A 283       6.415  -0.714  -8.207  1.00  2.990          H  
ATOM   4495 1HD2 LEU A 283       3.705  -1.264  -7.253  1.00  2.990          H  
ATOM   4496 2HD2 LEU A 283       4.171  -1.002  -8.931  1.00  2.990          H  
ATOM   4497 3HD2 LEU A 283       3.324  -2.492  -8.467  1.00  2.990          H  
ATOM   4498  N   LYS A 284       6.241  -5.891  -9.852  1.00  1.890          N  
ATOM   4499  CA  LYS A 284       6.184  -6.988 -10.788  1.00  1.970          C  
ATOM   4500  C   LYS A 284       6.082  -6.469 -12.230  1.00  2.020          C  
ATOM   4501  O   LYS A 284       5.175  -5.697 -12.551  1.00  1.980          O  
ATOM   4502  CB  LYS A 284       5.022  -7.916 -10.421  1.00  2.730          C  
ATOM   4503  CG  LYS A 284       4.874  -9.148 -11.281  1.00  2.730          C  
ATOM   4504  CD  LYS A 284       3.785 -10.070 -10.745  1.00  2.730          C  
ATOM   4505  CE  LYS A 284       3.648 -11.316 -11.620  1.00  2.730          C  
ATOM   4506  NZ  LYS A 284       2.581 -12.235 -11.128  1.00  2.730          N  
ATOM   4507  H   LYS A 284       5.551  -5.794  -9.124  1.00  2.270          H  
ATOM   4508  HA  LYS A 284       7.097  -7.543 -10.705  1.00  2.360          H  
ATOM   4509 1HB  LYS A 284       5.140  -8.249  -9.391  1.00  3.270          H  
ATOM   4510 2HB  LYS A 284       4.087  -7.358 -10.481  1.00  3.270          H  
ATOM   4511 1HG  LYS A 284       4.581  -8.834 -12.281  1.00  3.270          H  
ATOM   4512 2HG  LYS A 284       5.815  -9.685 -11.350  1.00  3.270          H  
ATOM   4513 1HD  LYS A 284       4.035 -10.375  -9.721  1.00  3.270          H  
ATOM   4514 2HD  LYS A 284       2.832  -9.540 -10.726  1.00  3.270          H  
ATOM   4515 1HE  LYS A 284       3.411 -11.008 -12.639  1.00  3.270          H  
ATOM   4516 2HE  LYS A 284       4.598 -11.850 -11.625  1.00  3.270          H  
ATOM   4517 1HZ  LYS A 284       2.526 -13.042 -11.735  1.00  3.270          H  
ATOM   4518 2HZ  LYS A 284       2.797 -12.536 -10.189  1.00  3.270          H  
ATOM   4519 3HZ  LYS A 284       1.693 -11.754 -11.130  1.00  3.270          H  
ATOM   4520  N   GLU A 285       6.995  -6.951 -13.091  1.00  2.450          N  
ATOM   4521  CA  GLU A 285       7.069  -6.601 -14.531  1.00  2.180          C  
ATOM   4522  C   GLU A 285       7.149  -5.083 -14.836  1.00  2.710          C  
ATOM   4523  O   GLU A 285       6.434  -4.570 -15.702  1.00  2.470          O  
ATOM   4524  CB  GLU A 285       5.887  -7.225 -15.300  1.00  3.160          C  
ATOM   4525  CG  GLU A 285       5.852  -8.766 -15.278  1.00  3.160          C  
ATOM   4526  CD  GLU A 285       4.736  -9.383 -16.131  1.00  3.160          C  
ATOM   4527  OE1 GLU A 285       3.936  -8.657 -16.671  1.00  3.160          O  
ATOM   4528  OE2 GLU A 285       4.700 -10.589 -16.226  1.00  3.160          O  
ATOM   4529  H   GLU A 285       7.721  -7.549 -12.677  1.00  2.940          H  
ATOM   4530  HA  GLU A 285       7.982  -7.049 -14.924  1.00  2.620          H  
ATOM   4531 1HB  GLU A 285       4.945  -6.864 -14.886  1.00  3.790          H  
ATOM   4532 2HB  GLU A 285       5.924  -6.911 -16.342  1.00  3.790          H  
ATOM   4533 1HG  GLU A 285       6.807  -9.134 -15.645  1.00  3.790          H  
ATOM   4534 2HG  GLU A 285       5.744  -9.103 -14.257  1.00  3.790          H  
ATOM   4535  N   THR A 286       8.046  -4.392 -14.140  1.00  3.550          N  
ATOM   4536  CA  THR A 286       8.294  -2.954 -14.268  1.00  4.250          C  
ATOM   4537  C   THR A 286       9.261  -2.639 -15.424  1.00  4.370          C  
ATOM   4538  O   THR A 286      10.159  -3.425 -15.711  1.00  5.170          O  
ATOM   4539  CB  THR A 286       8.873  -2.418 -12.944  1.00  5.670          C  
ATOM   4540  OG1 THR A 286       7.969  -2.687 -11.903  1.00  5.670          O  
ATOM   4541  CG2 THR A 286       9.089  -0.901 -12.966  1.00  5.670          C  
ATOM   4542  H   THR A 286       8.591  -4.903 -13.454  1.00  4.260          H  
ATOM   4543  HA  THR A 286       7.343  -2.460 -14.467  1.00  5.100          H  
ATOM   4544  HB  THR A 286       9.807  -2.932 -12.743  1.00  6.800          H  
ATOM   4545  HG1 THR A 286       7.975  -3.658 -11.761  1.00  6.800          H  
ATOM   4546 1HG2 THR A 286       9.470  -0.558 -12.008  1.00  6.800          H  
ATOM   4547 2HG2 THR A 286       9.767  -0.653 -13.681  1.00  6.800          H  
ATOM   4548 3HG2 THR A 286       8.162  -0.398 -13.172  1.00  6.800          H  
ATOM   4549  N   ILE A 287       9.070  -1.466 -16.052  1.00  3.720          N  
ATOM   4550  CA  ILE A 287       9.941  -0.919 -17.110  1.00  3.870          C  
ATOM   4551  C   ILE A 287      11.378  -0.649 -16.632  1.00  4.040          C  
ATOM   4552  O   ILE A 287      12.341  -0.808 -17.383  1.00  4.040          O  
ATOM   4553  CB  ILE A 287       9.330   0.383 -17.654  1.00  5.360          C  
ATOM   4554  CG1 ILE A 287       8.044   0.040 -18.444  1.00  5.360          C  
ATOM   4555  CG2 ILE A 287      10.329   1.116 -18.496  1.00  5.360          C  
ATOM   4556  CD1 ILE A 287       7.185   1.244 -18.803  1.00  5.360          C  
ATOM   4557  H   ILE A 287       8.269  -0.924 -15.762  1.00  4.460          H  
ATOM   4558  HA  ILE A 287       9.989  -1.644 -17.917  1.00  4.640          H  
ATOM   4559  HB  ILE A 287       9.034   1.023 -16.826  1.00  6.430          H  
ATOM   4560 1HG1 ILE A 287       8.326  -0.468 -19.368  1.00  6.430          H  
ATOM   4561 2HG1 ILE A 287       7.440  -0.644 -17.848  1.00  6.430          H  
ATOM   4562 1HG2 ILE A 287       9.878   2.011 -18.861  1.00  6.430          H  
ATOM   4563 2HG2 ILE A 287      11.216   1.390 -17.932  1.00  6.430          H  
ATOM   4564 3HG2 ILE A 287      10.614   0.477 -19.318  1.00  6.430          H  
ATOM   4565 1HD1 ILE A 287       6.304   0.904 -19.349  1.00  6.430          H  
ATOM   4566 2HD1 ILE A 287       6.869   1.754 -17.891  1.00  6.430          H  
ATOM   4567 3HD1 ILE A 287       7.735   1.940 -19.431  1.00  6.430          H  
ATOM   4568  N   GLU A 288      11.485  -0.101 -15.438  1.00  4.400          N  
ATOM   4569  CA  GLU A 288      12.712   0.198 -14.702  1.00  4.930          C  
ATOM   4570  C   GLU A 288      13.590   1.344 -15.227  1.00  4.520          C  
ATOM   4571  O   GLU A 288      13.970   2.190 -14.426  1.00  4.730          O  
ATOM   4572  CB  GLU A 288      13.542  -1.078 -14.476  1.00  6.690          C  
ATOM   4573  CG  GLU A 288      12.862  -2.085 -13.521  1.00  6.690          C  
ATOM   4574  CD  GLU A 288      13.672  -3.352 -13.189  1.00  6.690          C  
ATOM   4575  OE1 GLU A 288      14.733  -3.548 -13.743  1.00  6.690          O  
ATOM   4576  OE2 GLU A 288      13.213  -4.111 -12.348  1.00  6.690          O  
ATOM   4577  H   GLU A 288      10.615   0.082 -14.967  1.00  5.280          H  
ATOM   4578  HA  GLU A 288      12.398   0.493 -13.704  1.00  5.920          H  
ATOM   4579 1HB  GLU A 288      13.767  -1.571 -15.420  1.00  8.030          H  
ATOM   4580 2HB  GLU A 288      14.478  -0.804 -14.008  1.00  8.030          H  
ATOM   4581 1HG  GLU A 288      12.619  -1.569 -12.600  1.00  8.030          H  
ATOM   4582 2HG  GLU A 288      11.928  -2.392 -13.982  1.00  8.030          H  
ATOM   4583  N   ASP A 289      13.954   1.392 -16.516  1.00  4.250          N  
ATOM   4584  CA  ASP A 289      14.782   2.552 -16.880  1.00  4.030          C  
ATOM   4585  C   ASP A 289      13.913   3.759 -17.262  1.00  3.580          C  
ATOM   4586  O   ASP A 289      13.872   4.784 -16.580  1.00  3.390          O  
ATOM   4587  CB  ASP A 289      15.786   2.289 -18.069  1.00  5.730          C  
ATOM   4588  CG  ASP A 289      15.241   1.935 -19.532  1.00  5.730          C  
ATOM   4589  OD1 ASP A 289      14.072   1.573 -19.677  1.00  5.730          O  
ATOM   4590  OD2 ASP A 289      15.959   2.151 -20.466  1.00  5.730          O  
ATOM   4591  H   ASP A 289      13.653   0.657 -17.159  1.00  5.100          H  
ATOM   4592  HA  ASP A 289      15.389   2.830 -16.017  1.00  4.840          H  
ATOM   4593 1HB  ASP A 289      16.432   3.130 -18.146  1.00  6.880          H  
ATOM   4594 2HB  ASP A 289      16.423   1.500 -17.804  1.00  6.880          H  
ATOM   4595  N   CYS A 290      13.298   3.642 -18.420  1.00  3.760          N  
ATOM   4596  CA  CYS A 290      12.477   4.632 -19.047  1.00  4.070          C  
ATOM   4597  C   CYS A 290      11.427   3.967 -19.946  1.00  3.980          C  
ATOM   4598  O   CYS A 290      10.254   4.369 -19.967  1.00  4.340          O  
ATOM   4599  CB  CYS A 290      13.389   5.552 -19.824  1.00  5.570          C  
ATOM   4600  SG  CYS A 290      12.622   6.911 -20.558  1.00  5.570          S  
ATOM   4601  H   CYS A 290      13.371   2.747 -18.869  1.00  4.510          H  
ATOM   4602  HA  CYS A 290      11.969   5.208 -18.273  1.00  4.880          H  
ATOM   4603 1HB  CYS A 290      14.133   5.923 -19.150  1.00  6.690          H  
ATOM   4604 2HB  CYS A 290      13.903   4.985 -20.597  1.00  6.690          H  
ATOM   4605  HG  CYS A 290      12.595   7.680 -19.470  1.00  6.690          H  
ATOM   4606  N   TRP A 291      11.892   3.013 -20.794  1.00  3.800          N  
ATOM   4607  CA  TRP A 291      11.014   2.320 -21.746  1.00  3.760          C  
ATOM   4608  C   TRP A 291      11.281   0.801 -21.984  1.00  2.950          C  
ATOM   4609  O   TRP A 291      10.470   0.150 -22.647  1.00  3.180          O  
ATOM   4610  CB  TRP A 291      10.995   3.076 -23.085  1.00  5.280          C  
ATOM   4611  CG  TRP A 291      12.342   3.296 -23.691  1.00  5.280          C  
ATOM   4612  CD1 TRP A 291      13.167   4.348 -23.461  1.00  5.280          C  
ATOM   4613  CD2 TRP A 291      13.028   2.453 -24.632  1.00  5.280          C  
ATOM   4614  NE1 TRP A 291      14.316   4.215 -24.174  1.00  5.280          N  
ATOM   4615  CE2 TRP A 291      14.253   3.060 -24.900  1.00  5.280          C  
ATOM   4616  CE3 TRP A 291      12.709   1.257 -25.259  1.00  5.280          C  
ATOM   4617  CZ2 TRP A 291      15.171   2.501 -25.768  1.00  5.280          C  
ATOM   4618  CZ3 TRP A 291      13.625   0.692 -26.125  1.00  5.280          C  
ATOM   4619  CH2 TRP A 291      14.826   1.296 -26.373  1.00  5.280          C  
ATOM   4620  H   TRP A 291      12.862   2.701 -20.699  1.00  4.560          H  
ATOM   4621  HA  TRP A 291      10.002   2.392 -21.349  1.00  4.510          H  
ATOM   4622 1HB  TRP A 291      10.381   2.534 -23.800  1.00  6.340          H  
ATOM   4623 2HB  TRP A 291      10.534   4.055 -22.935  1.00  6.340          H  
ATOM   4624  HD1 TRP A 291      12.941   5.176 -22.804  1.00  6.340          H  
ATOM   4625  HE1 TRP A 291      15.085   4.872 -24.162  1.00  6.340          H  
ATOM   4626  HE3 TRP A 291      11.754   0.769 -25.064  1.00  6.340          H  
ATOM   4627  HZ2 TRP A 291      16.132   2.971 -25.979  1.00  6.340          H  
ATOM   4628  HZ3 TRP A 291      13.365  -0.252 -26.604  1.00  6.340          H  
ATOM   4629  HH2 TRP A 291      15.526   0.822 -27.061  1.00  6.340          H  
ATOM   4630  N   ASP A 292      12.410   0.244 -21.495  1.00  2.270          N  
ATOM   4631  CA  ASP A 292      12.782  -1.176 -21.711  1.00  1.710          C  
ATOM   4632  C   ASP A 292      13.844  -1.647 -20.713  1.00  1.630          C  
ATOM   4633  O   ASP A 292      15.021  -1.276 -20.844  1.00  1.510          O  
ATOM   4634  CB  ASP A 292      13.261  -1.443 -23.152  1.00  2.620          C  
ATOM   4635  CG  ASP A 292      13.570  -2.964 -23.463  1.00  2.620          C  
ATOM   4636  OD1 ASP A 292      13.854  -3.716 -22.532  1.00  2.620          O  
ATOM   4637  OD2 ASP A 292      13.514  -3.351 -24.617  1.00  2.620          O  
ATOM   4638  H   ASP A 292      13.051   0.808 -20.932  1.00  2.720          H  
ATOM   4639  HA  ASP A 292      11.891  -1.784 -21.546  1.00  2.050          H  
ATOM   4640 1HB  ASP A 292      12.482  -1.132 -23.835  1.00  3.140          H  
ATOM   4641 2HB  ASP A 292      14.149  -0.841 -23.360  1.00  3.140          H  
ATOM   4642  N   GLN A 293      13.433  -2.502 -19.761  1.00  1.710          N  
ATOM   4643  CA  GLN A 293      14.262  -2.979 -18.647  1.00  1.610          C  
ATOM   4644  C   GLN A 293      15.536  -3.719 -19.070  1.00  1.510          C  
ATOM   4645  O   GLN A 293      16.438  -3.911 -18.245  1.00  1.360          O  
ATOM   4646  CB  GLN A 293      13.435  -3.856 -17.680  1.00  2.290          C  
ATOM   4647  CG  GLN A 293      12.921  -5.179 -18.232  1.00  2.290          C  
ATOM   4648  CD  GLN A 293      11.558  -5.032 -18.905  1.00  2.290          C  
ATOM   4649  OE1 GLN A 293      11.252  -3.996 -19.517  1.00  2.290          O  
ATOM   4650  NE2 GLN A 293      10.733  -6.063 -18.793  1.00  2.290          N  
ATOM   4651  H   GLN A 293      12.452  -2.786 -19.779  1.00  2.050          H  
ATOM   4652  HA  GLN A 293      14.569  -2.099 -18.080  1.00  1.930          H  
ATOM   4653 1HB  GLN A 293      14.032  -4.070 -16.789  1.00  2.750          H  
ATOM   4654 2HB  GLN A 293      12.564  -3.301 -17.341  1.00  2.750          H  
ATOM   4655 1HG  GLN A 293      13.621  -5.580 -18.957  1.00  2.750          H  
ATOM   4656 2HG  GLN A 293      12.812  -5.873 -17.398  1.00  2.750          H  
ATOM   4657 1HE2 GLN A 293       9.824  -6.025 -19.211  1.00  2.750          H  
ATOM   4658 2HE2 GLN A 293      11.016  -6.879 -18.288  1.00  2.750          H  
ATOM   4659  N   ASP A 294      15.640  -4.128 -20.343  1.00  1.570          N  
ATOM   4660  CA  ASP A 294      16.864  -4.777 -20.803  1.00  1.490          C  
ATOM   4661  C   ASP A 294      18.020  -3.809 -20.625  1.00  1.330          C  
ATOM   4662  O   ASP A 294      19.153  -4.211 -20.330  1.00  1.210          O  
ATOM   4663  CB  ASP A 294      16.793  -5.155 -22.286  1.00  2.120          C  
ATOM   4664  CG  ASP A 294      18.025  -5.979 -22.774  1.00  2.120          C  
ATOM   4665  OD1 ASP A 294      18.834  -5.441 -23.528  1.00  2.120          O  
ATOM   4666  OD2 ASP A 294      18.132  -7.127 -22.413  1.00  2.120          O  
ATOM   4667  H   ASP A 294      14.872  -3.953 -21.013  1.00  1.880          H  
ATOM   4668  HA  ASP A 294      17.046  -5.668 -20.203  1.00  1.790          H  
ATOM   4669 1HB  ASP A 294      15.881  -5.725 -22.466  1.00  2.540          H  
ATOM   4670 2HB  ASP A 294      16.714  -4.243 -22.883  1.00  2.540          H  
ATOM   4671  N   ALA A 295      17.739  -2.508 -20.811  1.00  1.330          N  
ATOM   4672  CA  ALA A 295      18.761  -1.505 -20.694  1.00  1.210          C  
ATOM   4673  C   ALA A 295      19.358  -1.514 -19.318  1.00  1.040          C  
ATOM   4674  O   ALA A 295      20.556  -1.305 -19.176  1.00  0.940          O  
ATOM   4675  CB  ALA A 295      18.190  -0.136 -20.975  1.00  1.740          C  
ATOM   4676  H   ALA A 295      16.784  -2.192 -21.025  1.00  1.600          H  
ATOM   4677  HA  ALA A 295      19.546  -1.734 -21.414  1.00  1.450          H  
ATOM   4678 1HB  ALA A 295      18.967   0.613 -20.888  1.00  2.090          H  
ATOM   4679 2HB  ALA A 295      17.761  -0.106 -21.975  1.00  2.090          H  
ATOM   4680 3HB  ALA A 295      17.409   0.074 -20.247  1.00  2.090          H  
ATOM   4681  N   GLU A 296      18.546  -1.754 -18.292  1.00  1.030          N  
ATOM   4682  CA  GLU A 296      19.061  -1.717 -16.945  1.00  0.920          C  
ATOM   4683  C   GLU A 296      19.984  -2.865 -16.676  1.00  0.860          C  
ATOM   4684  O   GLU A 296      21.041  -2.674 -16.083  1.00  0.750          O  
ATOM   4685  CB  GLU A 296      17.927  -1.756 -15.947  1.00  1.330          C  
ATOM   4686  CG  GLU A 296      17.122  -0.517 -15.886  1.00  1.330          C  
ATOM   4687  CD  GLU A 296      17.866   0.708 -15.337  1.00  1.330          C  
ATOM   4688  OE1 GLU A 296      18.088   1.641 -16.069  1.00  1.330          O  
ATOM   4689  OE2 GLU A 296      18.151   0.716 -14.175  1.00  1.330          O  
ATOM   4690  H   GLU A 296      17.565  -1.960 -18.450  1.00  1.240          H  
ATOM   4691  HA  GLU A 296      19.616  -0.788 -16.811  1.00  1.100          H  
ATOM   4692 1HB  GLU A 296      17.244  -2.562 -16.213  1.00  1.600          H  
ATOM   4693 2HB  GLU A 296      18.319  -1.987 -15.004  1.00  1.600          H  
ATOM   4694 1HG  GLU A 296      16.752  -0.343 -16.872  1.00  1.600          H  
ATOM   4695 2HG  GLU A 296      16.285  -0.709 -15.257  1.00  1.600          H  
ATOM   4696  N   ALA A 297      19.626  -4.062 -17.138  1.00  0.920          N  
ATOM   4697  CA  ALA A 297      20.512  -5.198 -16.906  1.00  0.850          C  
ATOM   4698  C   ALA A 297      21.860  -4.981 -17.603  1.00  0.770          C  
ATOM   4699  O   ALA A 297      22.932  -5.267 -17.043  1.00  0.670          O  
ATOM   4700  CB  ALA A 297      19.863  -6.472 -17.409  1.00  1.220          C  
ATOM   4701  H   ALA A 297      18.715  -4.163 -17.604  1.00  1.100          H  
ATOM   4702  HA  ALA A 297      20.689  -5.283 -15.834  1.00  1.020          H  
ATOM   4703 1HB  ALA A 297      20.521  -7.317 -17.215  1.00  1.460          H  
ATOM   4704 2HB  ALA A 297      18.916  -6.623 -16.893  1.00  1.460          H  
ATOM   4705 3HB  ALA A 297      19.682  -6.386 -18.485  1.00  1.460          H  
ATOM   4706  N   ARG A 298      21.797  -4.431 -18.817  1.00  0.840          N  
ATOM   4707  CA  ARG A 298      22.973  -4.169 -19.623  1.00  0.820          C  
ATOM   4708  C   ARG A 298      23.849  -3.077 -18.977  1.00  0.760          C  
ATOM   4709  O   ARG A 298      25.077  -3.223 -18.894  1.00  0.710          O  
ATOM   4710  CB  ARG A 298      22.491  -3.835 -21.022  1.00  1.160          C  
ATOM   4711  CG  ARG A 298      23.509  -3.763 -22.124  1.00  1.160          C  
ATOM   4712  CD  ARG A 298      22.807  -3.570 -23.447  1.00  1.160          C  
ATOM   4713  NE  ARG A 298      21.905  -4.714 -23.764  1.00  1.160          N  
ATOM   4714  CZ  ARG A 298      22.270  -5.888 -24.308  1.00  1.160          C  
ATOM   4715  NH1 ARG A 298      23.527  -6.149 -24.636  1.00  1.160          N  
ATOM   4716  NH2 ARG A 298      21.319  -6.776 -24.499  1.00  1.160          N  
ATOM   4717  H   ARG A 298      20.874  -4.232 -19.227  1.00  1.010          H  
ATOM   4718  HA  ARG A 298      23.556  -5.087 -19.680  1.00  0.980          H  
ATOM   4719 1HB  ARG A 298      21.735  -4.567 -21.304  1.00  1.390          H  
ATOM   4720 2HB  ARG A 298      21.988  -2.868 -20.990  1.00  1.390          H  
ATOM   4721 1HG  ARG A 298      24.177  -2.920 -21.953  1.00  1.390          H  
ATOM   4722 2HG  ARG A 298      24.084  -4.687 -22.150  1.00  1.390          H  
ATOM   4723 1HD  ARG A 298      22.195  -2.671 -23.396  1.00  1.390          H  
ATOM   4724 2HD  ARG A 298      23.534  -3.465 -24.249  1.00  1.390          H  
ATOM   4725  HE  ARG A 298      20.887  -4.634 -23.552  1.00  1.390          H  
ATOM   4726 1HH1 ARG A 298      24.247  -5.460 -24.485  1.00  1.390          H  
ATOM   4727 2HH1 ARG A 298      23.767  -7.043 -25.042  1.00  1.390          H  
ATOM   4728 1HH2 ARG A 298      20.349  -6.520 -24.214  1.00  1.390          H  
ATOM   4729 2HH2 ARG A 298      21.519  -7.676 -24.898  1.00  1.390          H  
ATOM   4730  N   LEU A 299      23.208  -2.006 -18.487  1.00  0.750          N  
ATOM   4731  CA  LEU A 299      23.874  -0.917 -17.785  1.00  0.670          C  
ATOM   4732  C   LEU A 299      24.460  -1.394 -16.467  1.00  0.560          C  
ATOM   4733  O   LEU A 299      25.551  -0.972 -16.080  1.00  0.490          O  
ATOM   4734  CB  LEU A 299      22.887   0.215 -17.516  1.00  0.970          C  
ATOM   4735  CG  LEU A 299      22.408   1.042 -18.720  1.00  0.970          C  
ATOM   4736  CD1 LEU A 299      21.216   1.870 -18.291  1.00  0.970          C  
ATOM   4737  CD2 LEU A 299      23.519   1.963 -19.171  1.00  0.970          C  
ATOM   4738  H   LEU A 299      22.199  -1.927 -18.623  1.00  0.900          H  
ATOM   4739  HA  LEU A 299      24.687  -0.556 -18.406  1.00  0.800          H  
ATOM   4740 1HB  LEU A 299      22.011  -0.201 -17.021  1.00  1.160          H  
ATOM   4741 2HB  LEU A 299      23.362   0.903 -16.825  1.00  1.160          H  
ATOM   4742  HG  LEU A 299      22.127   0.402 -19.534  1.00  1.160          H  
ATOM   4743 1HD1 LEU A 299      20.870   2.464 -19.102  1.00  1.160          H  
ATOM   4744 2HD1 LEU A 299      20.408   1.217 -17.957  1.00  1.160          H  
ATOM   4745 3HD1 LEU A 299      21.512   2.508 -17.488  1.00  1.160          H  
ATOM   4746 1HD2 LEU A 299      23.163   2.552 -19.996  1.00  1.160          H  
ATOM   4747 2HD2 LEU A 299      23.802   2.616 -18.345  1.00  1.160          H  
ATOM   4748 3HD2 LEU A 299      24.386   1.393 -19.488  1.00  1.160          H  
ATOM   4749  N   THR A 300      23.764  -2.307 -15.788  1.00  0.580          N  
ATOM   4750  CA  THR A 300      24.248  -2.821 -14.523  1.00  0.460          C  
ATOM   4751  C   THR A 300      25.608  -3.427 -14.775  1.00  0.510          C  
ATOM   4752  O   THR A 300      26.562  -3.162 -14.033  1.00  0.560          O  
ATOM   4753  CB  THR A 300      23.339  -3.906 -13.939  1.00  0.690          C  
ATOM   4754  OG1 THR A 300      22.041  -3.376 -13.725  1.00  0.690          O  
ATOM   4755  CG2 THR A 300      23.907  -4.353 -12.589  1.00  0.690          C  
ATOM   4756  H   THR A 300      22.851  -2.591 -16.129  1.00  0.700          H  
ATOM   4757  HA  THR A 300      24.331  -2.003 -13.811  1.00  0.550          H  
ATOM   4758  HB  THR A 300      23.280  -4.751 -14.611  1.00  0.830          H  
ATOM   4759  HG1 THR A 300      21.631  -3.155 -14.575  1.00  0.830          H  
ATOM   4760 1HG2 THR A 300      23.271  -5.105 -12.164  1.00  0.830          H  
ATOM   4761 2HG2 THR A 300      24.907  -4.764 -12.703  1.00  0.830          H  
ATOM   4762 3HG2 THR A 300      23.945  -3.497 -11.921  1.00  0.830          H  
ATOM   4763  N   ALA A 301      25.716  -4.243 -15.831  1.00  0.550          N  
ATOM   4764  CA  ALA A 301      27.006  -4.815 -16.134  1.00  0.650          C  
ATOM   4765  C   ALA A 301      28.012  -3.708 -16.399  1.00  0.680          C  
ATOM   4766  O   ALA A 301      29.092  -3.718 -15.824  1.00  0.750          O  
ATOM   4767  CB  ALA A 301      26.920  -5.728 -17.338  1.00  0.870          C  
ATOM   4768  H   ALA A 301      24.877  -4.477 -16.381  1.00  0.660          H  
ATOM   4769  HA  ALA A 301      27.340  -5.385 -15.269  1.00  0.780          H  
ATOM   4770 1HB  ALA A 301      27.906  -6.155 -17.542  1.00  1.040          H  
ATOM   4771 2HB  ALA A 301      26.209  -6.524 -17.139  1.00  1.040          H  
ATOM   4772 3HB  ALA A 301      26.590  -5.155 -18.202  1.00  1.040          H  
ATOM   4773  N   GLN A 302      27.627  -2.673 -17.153  1.00  0.640          N  
ATOM   4774  CA  GLN A 302      28.578  -1.603 -17.439  1.00  0.670          C  
ATOM   4775  C   GLN A 302      29.122  -0.940 -16.173  1.00  0.720          C  
ATOM   4776  O   GLN A 302      30.334  -0.731 -16.068  1.00  0.780          O  
ATOM   4777  CB  GLN A 302      27.944  -0.524 -18.318  1.00  0.930          C  
ATOM   4778  CG  GLN A 302      28.902   0.580 -18.717  1.00  0.930          C  
ATOM   4779  CD  GLN A 302      28.236   1.660 -19.511  1.00  0.930          C  
ATOM   4780  OE1 GLN A 302      27.091   1.517 -19.951  1.00  0.930          O  
ATOM   4781  NE2 GLN A 302      28.951   2.756 -19.707  1.00  0.930          N  
ATOM   4782  H   GLN A 302      26.708  -2.689 -17.606  1.00  0.770          H  
ATOM   4783  HA  GLN A 302      29.419  -2.039 -17.980  1.00  0.800          H  
ATOM   4784 1HB  GLN A 302      27.533  -0.982 -19.216  1.00  1.110          H  
ATOM   4785 2HB  GLN A 302      27.123  -0.056 -17.784  1.00  1.110          H  
ATOM   4786 1HG  GLN A 302      29.333   1.037 -17.831  1.00  1.110          H  
ATOM   4787 2HG  GLN A 302      29.700   0.153 -19.326  1.00  1.110          H  
ATOM   4788 1HE2 GLN A 302      28.579   3.519 -20.228  1.00  1.110          H  
ATOM   4789 2HE2 GLN A 302      29.908   2.812 -19.327  1.00  1.110          H  
ATOM   4790  N   CYS A 303      28.246  -0.625 -15.204  1.00  0.710          N  
ATOM   4791  CA  CYS A 303      28.723   0.042 -13.992  1.00  0.780          C  
ATOM   4792  C   CYS A 303      29.583  -0.894 -13.149  1.00  0.810          C  
ATOM   4793  O   CYS A 303      30.442  -0.443 -12.382  1.00  0.850          O  
ATOM   4794  CB  CYS A 303      27.560   0.581 -13.131  1.00  1.060          C  
ATOM   4795  SG  CYS A 303      26.529  -0.668 -12.282  1.00  1.060          S  
ATOM   4796  H   CYS A 303      27.250  -0.804 -15.372  1.00  0.850          H  
ATOM   4797  HA  CYS A 303      29.334   0.892 -14.292  1.00  0.940          H  
ATOM   4798 1HB  CYS A 303      27.949   1.267 -12.379  1.00  1.280          H  
ATOM   4799 2HB  CYS A 303      26.893   1.156 -13.775  1.00  1.280          H  
ATOM   4800  HG  CYS A 303      26.515  -1.570 -13.287  1.00  1.280          H  
ATOM   4801  N   ALA A 304      29.382  -2.205 -13.284  1.00  0.810          N  
ATOM   4802  CA  ALA A 304      30.215  -3.133 -12.555  1.00  0.870          C  
ATOM   4803  C   ALA A 304      31.584  -3.262 -13.238  1.00  0.940          C  
ATOM   4804  O   ALA A 304      32.626  -3.164 -12.590  1.00  1.070          O  
ATOM   4805  CB  ALA A 304      29.526  -4.481 -12.472  1.00  1.190          C  
ATOM   4806  H   ALA A 304      28.615  -2.567 -13.863  1.00  0.970          H  
ATOM   4807  HA  ALA A 304      30.364  -2.745 -11.550  1.00  1.040          H  
ATOM   4808 1HB  ALA A 304      30.145  -5.172 -11.906  1.00  1.430          H  
ATOM   4809 2HB  ALA A 304      28.559  -4.359 -11.975  1.00  1.430          H  
ATOM   4810 3HB  ALA A 304      29.370  -4.867 -13.478  1.00  1.430          H  
ATOM   4811  N   GLU A 305      31.593  -3.407 -14.563  1.00  0.860          N  
ATOM   4812  CA  GLU A 305      32.808  -3.602 -15.358  1.00  0.910          C  
ATOM   4813  C   GLU A 305      33.772  -2.425 -15.271  1.00  0.980          C  
ATOM   4814  O   GLU A 305      34.990  -2.591 -15.158  1.00  1.070          O  
ATOM   4815  CB  GLU A 305      32.434  -3.836 -16.823  1.00  1.250          C  
ATOM   4816  CG  GLU A 305      31.747  -5.175 -17.120  1.00  1.250          C  
ATOM   4817  CD  GLU A 305      31.240  -5.249 -18.533  1.00  1.250          C  
ATOM   4818  OE1 GLU A 305      31.292  -4.240 -19.199  1.00  1.250          O  
ATOM   4819  OE2 GLU A 305      30.796  -6.298 -18.943  1.00  1.250          O  
ATOM   4820  H   GLU A 305      30.695  -3.435 -15.048  1.00  1.030          H  
ATOM   4821  HA  GLU A 305      33.317  -4.490 -14.979  1.00  1.090          H  
ATOM   4822 1HB  GLU A 305      31.758  -3.038 -17.144  1.00  1.500          H  
ATOM   4823 2HB  GLU A 305      33.329  -3.770 -17.440  1.00  1.500          H  
ATOM   4824 1HG  GLU A 305      32.465  -5.978 -16.961  1.00  1.500          H  
ATOM   4825 2HG  GLU A 305      30.925  -5.322 -16.427  1.00  1.500          H  
ATOM   4826  N   GLU A 306      33.214  -1.219 -15.245  1.00  0.960          N  
ATOM   4827  CA  GLU A 306      34.002   0.005 -15.172  1.00  1.020          C  
ATOM   4828  C   GLU A 306      34.427   0.322 -13.742  1.00  1.090          C  
ATOM   4829  O   GLU A 306      35.106   1.321 -13.501  1.00  1.140          O  
ATOM   4830  CB  GLU A 306      33.191   1.194 -15.700  1.00  1.400          C  
ATOM   4831  CG  GLU A 306      32.844   1.166 -17.179  1.00  1.400          C  
ATOM   4832  CD  GLU A 306      31.960   2.341 -17.585  1.00  1.400          C  
ATOM   4833  OE1 GLU A 306      31.598   3.126 -16.728  1.00  1.400          O  
ATOM   4834  OE2 GLU A 306      31.649   2.448 -18.748  1.00  1.400          O  
ATOM   4835  H   GLU A 306      32.198  -1.152 -15.370  1.00  1.150          H  
ATOM   4836  HA  GLU A 306      34.896  -0.121 -15.779  1.00  1.220          H  
ATOM   4837 1HB  GLU A 306      32.250   1.257 -15.144  1.00  1.680          H  
ATOM   4838 2HB  GLU A 306      33.742   2.111 -15.517  1.00  1.680          H  
ATOM   4839 1HG  GLU A 306      33.765   1.193 -17.758  1.00  1.680          H  
ATOM   4840 2HG  GLU A 306      32.332   0.231 -17.408  1.00  1.680          H  
ATOM   4841  N   ARG A 307      33.951  -0.485 -12.785  1.00  1.090          N  
ATOM   4842  CA  ARG A 307      34.152  -0.350 -11.347  1.00  1.140          C  
ATOM   4843  C   ARG A 307      33.504   0.911 -10.769  1.00  1.150          C  
ATOM   4844  O   ARG A 307      33.663   1.208  -9.580  1.00  1.330          O  
ATOM   4845  CB  ARG A 307      35.642  -0.376 -11.001  1.00  1.580          C  
ATOM   4846  CG  ARG A 307      36.267  -1.777 -10.853  1.00  1.580          C  
ATOM   4847  CD  ARG A 307      36.354  -2.535 -12.158  1.00  1.580          C  
ATOM   4848  NE  ARG A 307      37.159  -3.748 -12.010  1.00  1.580          N  
ATOM   4849  CZ  ARG A 307      37.362  -4.709 -12.952  1.00  1.580          C  
ATOM   4850  NH1 ARG A 307      36.812  -4.644 -14.158  1.00  1.580          N  
ATOM   4851  NH2 ARG A 307      38.140  -5.743 -12.648  1.00  1.580          N  
ATOM   4852  H   ARG A 307      33.421  -1.313 -13.062  1.00  1.310          H  
ATOM   4853  HA  ARG A 307      33.687  -1.218 -10.872  1.00  1.370          H  
ATOM   4854 1HB  ARG A 307      36.227   0.153 -11.738  1.00  1.890          H  
ATOM   4855 2HB  ARG A 307      35.794   0.137 -10.051  1.00  1.890          H  
ATOM   4856 1HG  ARG A 307      37.273  -1.679 -10.453  1.00  1.890          H  
ATOM   4857 2HG  ARG A 307      35.660  -2.366 -10.164  1.00  1.890          H  
ATOM   4858 1HD  ARG A 307      35.355  -2.834 -12.470  1.00  1.890          H  
ATOM   4859 2HD  ARG A 307      36.805  -1.906 -12.928  1.00  1.890          H  
ATOM   4860  HE  ARG A 307      37.615  -3.877 -11.119  1.00  1.890          H  
ATOM   4861 1HH1 ARG A 307      36.191  -3.861 -14.433  1.00  1.890          H  
ATOM   4862 2HH1 ARG A 307      36.989  -5.374 -14.829  1.00  1.890          H  
ATOM   4863 1HH2 ARG A 307      38.566  -5.804 -11.733  1.00  1.890          H  
ATOM   4864 2HH2 ARG A 307      38.307  -6.468 -13.330  1.00  1.890          H  
ATOM   4865  N   MET A 308      32.701   1.605 -11.579  1.00  0.980          N  
ATOM   4866  CA  MET A 308      32.016   2.811 -11.148  1.00  0.940          C  
ATOM   4867  C   MET A 308      31.040   2.496 -10.048  1.00  0.900          C  
ATOM   4868  O   MET A 308      30.886   3.248  -9.089  1.00  0.890          O  
ATOM   4869  CB  MET A 308      31.324   3.471 -12.336  1.00  1.330          C  
ATOM   4870  CG  MET A 308      32.265   4.132 -13.317  1.00  1.330          C  
ATOM   4871  SD  MET A 308      33.267   5.441 -12.558  1.00  1.330          S  
ATOM   4872  CE  MET A 308      32.038   6.668 -12.098  1.00  1.330          C  
ATOM   4873  H   MET A 308      32.589   1.271 -12.529  1.00  1.180          H  
ATOM   4874  HA  MET A 308      32.752   3.501 -10.748  1.00  1.130          H  
ATOM   4875 1HB  MET A 308      30.760   2.713 -12.888  1.00  1.600          H  
ATOM   4876 2HB  MET A 308      30.622   4.205 -12.004  1.00  1.600          H  
ATOM   4877 1HG  MET A 308      32.943   3.381 -13.705  1.00  1.600          H  
ATOM   4878 2HG  MET A 308      31.707   4.550 -14.156  1.00  1.600          H  
ATOM   4879 1HE  MET A 308      32.535   7.519 -11.634  1.00  1.600          H  
ATOM   4880 2HE  MET A 308      31.502   7.003 -12.988  1.00  1.600          H  
ATOM   4881 3HE  MET A 308      31.337   6.246 -11.393  1.00  1.600          H  
ATOM   4882  N   ALA A 309      30.442   1.319 -10.111  1.00  0.880          N  
ATOM   4883  CA  ALA A 309      29.489   0.935  -9.098  1.00  0.890          C  
ATOM   4884  C   ALA A 309      30.120   0.983  -7.711  1.00  0.990          C  
ATOM   4885  O   ALA A 309      29.439   1.317  -6.740  1.00  1.090          O  
ATOM   4886  CB  ALA A 309      28.977  -0.466  -9.371  1.00  1.240          C  
ATOM   4887  H   ALA A 309      30.596   0.709 -10.917  1.00  1.060          H  
ATOM   4888  HA  ALA A 309      28.659   1.639  -9.126  1.00  1.070          H  
ATOM   4889 1HB  ALA A 309      28.248  -0.740  -8.620  1.00  1.490          H  
ATOM   4890 2HB  ALA A 309      28.526  -0.500 -10.333  1.00  1.490          H  
ATOM   4891 3HB  ALA A 309      29.805  -1.169  -9.339  1.00  1.490          H  
ATOM   4892  N   GLU A 310      31.414   0.639  -7.599  1.00  1.040          N  
ATOM   4893  CA  GLU A 310      32.075   0.611  -6.307  1.00  1.200          C  
ATOM   4894  C   GLU A 310      32.682   1.971  -5.968  1.00  1.060          C  
ATOM   4895  O   GLU A 310      32.627   2.417  -4.828  1.00  0.950          O  
ATOM   4896  CB  GLU A 310      33.162  -0.467  -6.310  1.00  1.620          C  
ATOM   4897  CG  GLU A 310      32.628  -1.897  -6.445  1.00  1.620          C  
ATOM   4898  CD  GLU A 310      33.715  -2.937  -6.507  1.00  1.620          C  
ATOM   4899  OE1 GLU A 310      34.862  -2.578  -6.414  1.00  1.620          O  
ATOM   4900  OE2 GLU A 310      33.394  -4.090  -6.672  1.00  1.620          O  
ATOM   4901  H   GLU A 310      31.979   0.418  -8.418  1.00  1.250          H  
ATOM   4902  HA  GLU A 310      31.336   0.365  -5.543  1.00  1.440          H  
ATOM   4903 1HB  GLU A 310      33.846  -0.283  -7.143  1.00  1.940          H  
ATOM   4904 2HB  GLU A 310      33.740  -0.405  -5.390  1.00  1.940          H  
ATOM   4905 1HG  GLU A 310      32.007  -2.108  -5.582  1.00  1.940          H  
ATOM   4906 2HG  GLU A 310      32.004  -1.966  -7.336  1.00  1.940          H  
ATOM   4907  N   LEU A 311      33.227   2.667  -6.961  1.00  1.140          N  
ATOM   4908  CA  LEU A 311      33.862   3.963  -6.721  1.00  1.180          C  
ATOM   4909  C   LEU A 311      32.852   4.982  -6.213  1.00  0.850          C  
ATOM   4910  O   LEU A 311      33.142   5.800  -5.335  1.00  0.830          O  
ATOM   4911  CB  LEU A 311      34.490   4.469  -8.022  1.00  1.640          C  
ATOM   4912  CG  LEU A 311      35.717   3.683  -8.549  1.00  1.640          C  
ATOM   4913  CD1 LEU A 311      36.030   4.160  -9.958  1.00  1.640          C  
ATOM   4914  CD2 LEU A 311      36.926   3.902  -7.622  1.00  1.640          C  
ATOM   4915  H   LEU A 311      33.248   2.260  -7.898  1.00  1.370          H  
ATOM   4916  HA  LEU A 311      34.621   3.839  -5.955  1.00  1.420          H  
ATOM   4917 1HB  LEU A 311      33.725   4.443  -8.794  1.00  1.960          H  
ATOM   4918 2HB  LEU A 311      34.790   5.505  -7.878  1.00  1.960          H  
ATOM   4919  HG  LEU A 311      35.485   2.621  -8.591  1.00  1.960          H  
ATOM   4920 1HD1 LEU A 311      36.883   3.607 -10.348  1.00  1.960          H  
ATOM   4921 2HD1 LEU A 311      35.170   3.983 -10.599  1.00  1.960          H  
ATOM   4922 3HD1 LEU A 311      36.262   5.223  -9.946  1.00  1.960          H  
ATOM   4923 1HD2 LEU A 311      37.780   3.349  -8.013  1.00  1.960          H  
ATOM   4924 2HD2 LEU A 311      37.170   4.964  -7.582  1.00  1.960          H  
ATOM   4925 3HD2 LEU A 311      36.710   3.547  -6.622  1.00  1.960          H  
ATOM   4926  N   MET A 312      31.631   4.893  -6.720  1.00  0.620          N  
ATOM   4927  CA  MET A 312      30.566   5.810  -6.357  1.00  0.480          C  
ATOM   4928  C   MET A 312      30.066   5.571  -4.929  1.00  0.240          C  
ATOM   4929  O   MET A 312      29.318   6.386  -4.392  1.00  0.500          O  
ATOM   4930  CB  MET A 312      29.427   5.659  -7.369  1.00  0.730          C  
ATOM   4931  CG  MET A 312      29.796   6.164  -8.785  1.00  0.730          C  
ATOM   4932  SD  MET A 312      28.421   6.181  -9.976  1.00  0.730          S  
ATOM   4933  CE  MET A 312      28.016   4.463 -10.324  1.00  0.730          C  
ATOM   4934  H   MET A 312      31.442   4.186  -7.440  1.00  0.740          H  
ATOM   4935  HA  MET A 312      30.954   6.826  -6.410  1.00  0.580          H  
ATOM   4936 1HB  MET A 312      29.164   4.600  -7.444  1.00  0.870          H  
ATOM   4937 2HB  MET A 312      28.547   6.191  -7.018  1.00  0.870          H  
ATOM   4938 1HG  MET A 312      30.159   7.184  -8.686  1.00  0.870          H  
ATOM   4939 2HG  MET A 312      30.602   5.581  -9.192  1.00  0.870          H  
ATOM   4940 1HE  MET A 312      27.201   4.422 -11.043  1.00  0.870          H  
ATOM   4941 2HE  MET A 312      28.854   3.968 -10.733  1.00  0.870          H  
ATOM   4942 3HE  MET A 312      27.716   3.964  -9.405  1.00  0.870          H  
ATOM   4943  N   MET A 313      30.486   4.466  -4.306  1.00  0.170          N  
ATOM   4944  CA  MET A 313      30.068   4.084  -2.970  1.00  0.430          C  
ATOM   4945  C   MET A 313      31.004   4.627  -1.897  1.00  0.340          C  
ATOM   4946  O   MET A 313      30.770   4.435  -0.702  1.00  0.510          O  
ATOM   4947  CB  MET A 313      30.028   2.553  -2.884  1.00  0.500          C  
ATOM   4948  CG  MET A 313      29.460   1.958  -1.589  1.00  0.500          C  
ATOM   4949  SD  MET A 313      27.761   2.383  -1.311  1.00  0.500          S  
ATOM   4950  CE  MET A 313      27.032   1.167  -2.358  1.00  0.500          C  
ATOM   4951  H   MET A 313      31.152   3.845  -4.766  1.00  0.200          H  
ATOM   4952  HA  MET A 313      29.076   4.490  -2.787  1.00  0.520          H  
ATOM   4953 1HB  MET A 313      29.483   2.158  -3.739  1.00  0.600          H  
ATOM   4954 2HB  MET A 313      31.045   2.179  -2.964  1.00  0.600          H  
ATOM   4955 1HG  MET A 313      29.514   0.876  -1.675  1.00  0.600          H  
ATOM   4956 2HG  MET A 313      30.037   2.227  -0.719  1.00  0.600          H  
ATOM   4957 1HE  MET A 313      25.959   1.258  -2.294  1.00  0.600          H  
ATOM   4958 2HE  MET A 313      27.352   1.300  -3.382  1.00  0.600          H  
ATOM   4959 3HE  MET A 313      27.323   0.175  -2.016  1.00  0.600          H  
ATOM   4960  N   ILE A 314      32.070   5.310  -2.286  1.00  0.460          N  
ATOM   4961  CA  ILE A 314      32.975   5.770  -1.253  1.00  0.760          C  
ATOM   4962  C   ILE A 314      32.268   6.809  -0.383  1.00  0.710          C  
ATOM   4963  O   ILE A 314      31.784   7.827  -0.866  1.00  0.710          O  
ATOM   4964  CB  ILE A 314      34.276   6.304  -1.890  1.00  0.940          C  
ATOM   4965  CG1 ILE A 314      35.000   5.106  -2.608  1.00  0.940          C  
ATOM   4966  CG2 ILE A 314      35.162   6.972  -0.827  1.00  0.940          C  
ATOM   4967  CD1 ILE A 314      36.150   5.496  -3.528  1.00  0.940          C  
ATOM   4968  H   ILE A 314      32.259   5.488  -3.280  1.00  0.550          H  
ATOM   4969  HA  ILE A 314      33.237   4.921  -0.623  1.00  0.910          H  
ATOM   4970  HB  ILE A 314      34.024   7.032  -2.663  1.00  1.130          H  
ATOM   4971 1HG1 ILE A 314      35.385   4.431  -1.847  1.00  1.130          H  
ATOM   4972 2HG1 ILE A 314      34.267   4.564  -3.209  1.00  1.130          H  
ATOM   4973 1HG2 ILE A 314      36.074   7.354  -1.276  1.00  1.130          H  
ATOM   4974 2HG2 ILE A 314      34.627   7.799  -0.395  1.00  1.130          H  
ATOM   4975 3HG2 ILE A 314      35.424   6.251  -0.049  1.00  1.130          H  
ATOM   4976 1HD1 ILE A 314      36.570   4.594  -3.975  1.00  1.130          H  
ATOM   4977 2HD1 ILE A 314      35.769   6.147  -4.320  1.00  1.130          H  
ATOM   4978 3HD1 ILE A 314      36.925   6.012  -2.972  1.00  1.130          H  
ATOM   4979  N   TRP A 315      32.249   6.537   0.924  1.00  0.840          N  
ATOM   4980  CA  TRP A 315      31.567   7.348   1.937  1.00  1.190          C  
ATOM   4981  C   TRP A 315      32.388   8.500   2.486  1.00  1.460          C  
ATOM   4982  O   TRP A 315      31.912   9.267   3.333  1.00  1.460          O  
ATOM   4983  CB  TRP A 315      31.175   6.448   3.112  1.00  1.530          C  
ATOM   4984  CG  TRP A 315      32.330   5.631   3.595  1.00  1.530          C  
ATOM   4985  CD1 TRP A 315      32.588   4.347   3.242  1.00  1.530          C  
ATOM   4986  CD2 TRP A 315      33.418   6.024   4.484  1.00  1.530          C  
ATOM   4987  NE1 TRP A 315      33.742   3.921   3.829  1.00  1.530          N  
ATOM   4988  CE2 TRP A 315      34.264   4.939   4.583  1.00  1.530          C  
ATOM   4989  CE3 TRP A 315      33.738   7.195   5.181  1.00  1.530          C  
ATOM   4990  CZ2 TRP A 315      35.414   4.983   5.337  1.00  1.530          C  
ATOM   4991  CZ3 TRP A 315      34.888   7.231   5.941  1.00  1.530          C  
ATOM   4992  CH2 TRP A 315      35.703   6.155   6.017  1.00  1.530          C  
ATOM   4993  H   TRP A 315      32.693   5.680   1.219  1.00  1.010          H  
ATOM   4994  HA  TRP A 315      30.665   7.756   1.482  1.00  1.430          H  
ATOM   4995 1HB  TRP A 315      30.813   7.047   3.932  1.00  1.830          H  
ATOM   4996 2HB  TRP A 315      30.374   5.775   2.810  1.00  1.830          H  
ATOM   4997  HD1 TRP A 315      31.963   3.742   2.578  1.00  1.830          H  
ATOM   4998  HE1 TRP A 315      34.153   3.001   3.734  1.00  1.830          H  
ATOM   4999  HE3 TRP A 315      33.102   8.063   5.128  1.00  1.830          H  
ATOM   5000  HZ2 TRP A 315      36.087   4.130   5.407  1.00  1.830          H  
ATOM   5001  HZ3 TRP A 315      35.127   8.147   6.477  1.00  1.830          H  
ATOM   5002  HH2 TRP A 315      36.607   6.212   6.625  1.00  1.830          H  
ATOM   5003  N   GLU A 316      33.634   8.576   2.065  1.00  2.050          N  
ATOM   5004  CA  GLU A 316      34.572   9.575   2.545  1.00  2.400          C  
ATOM   5005  C   GLU A 316      34.126  10.973   2.149  1.00  2.680          C  
ATOM   5006  O   GLU A 316      33.619  11.182   1.044  1.00  2.700          O  
ATOM   5007  CB  GLU A 316      35.970   9.283   2.005  1.00  3.220          C  
ATOM   5008  CG  GLU A 316      36.587   7.986   2.535  1.00  3.220          C  
ATOM   5009  CD  GLU A 316      37.950   7.712   1.962  1.00  3.220          C  
ATOM   5010  OE1 GLU A 316      38.410   8.514   1.186  1.00  3.220          O  
ATOM   5011  OE2 GLU A 316      38.529   6.703   2.290  1.00  3.220          O  
ATOM   5012  H   GLU A 316      33.926   7.906   1.370  1.00  2.460          H  
ATOM   5013  HA  GLU A 316      34.607   9.530   3.632  1.00  2.880          H  
ATOM   5014 1HB  GLU A 316      35.945   9.244   0.922  1.00  3.860          H  
ATOM   5015 2HB  GLU A 316      36.635  10.100   2.282  1.00  3.860          H  
ATOM   5016 1HG  GLU A 316      36.673   8.060   3.616  1.00  3.860          H  
ATOM   5017 2HG  GLU A 316      35.921   7.151   2.314  1.00  3.860          H  
ATOM   5018  N   ARG A 317      34.352  11.926   3.049  1.00  2.900          N  
ATOM   5019  CA  ARG A 317      33.995  13.319   2.841  1.00  3.190          C  
ATOM   5020  C   ARG A 317      34.617  14.174   3.934  1.00  3.670          C  
ATOM   5021  O   ARG A 317      35.071  13.645   4.949  1.00  4.260          O  
ATOM   5022  OXT ARG A 317      34.785  15.377   3.743  1.00  4.790          O  
ATOM   5023  CB  ARG A 317      32.479  13.492   2.877  1.00  4.130          C  
ATOM   5024  CG  ARG A 317      31.973  14.897   2.602  1.00  4.130          C  
ATOM   5025  CD  ARG A 317      30.493  14.948   2.586  1.00  4.130          C  
ATOM   5026  NE  ARG A 317      30.009  16.290   2.287  1.00  4.130          N  
ATOM   5027  CZ  ARG A 317      28.716  16.688   2.310  1.00  4.130          C  
ATOM   5028  NH1 ARG A 317      27.757  15.840   2.636  1.00  4.130          N  
ATOM   5029  NH2 ARG A 317      28.430  17.946   1.996  1.00  4.130          N  
ATOM   5030  H   ARG A 317      34.780  11.669   3.927  1.00  3.480          H  
ATOM   5031  HA  ARG A 317      34.375  13.641   1.872  1.00  3.830          H  
ATOM   5032 1HB  ARG A 317      32.016  12.836   2.143  1.00  4.960          H  
ATOM   5033 2HB  ARG A 317      32.107  13.193   3.856  1.00  4.960          H  
ATOM   5034 1HG  ARG A 317      32.320  15.573   3.382  1.00  4.960          H  
ATOM   5035 2HG  ARG A 317      32.346  15.236   1.637  1.00  4.960          H  
ATOM   5036 1HD  ARG A 317      30.114  14.265   1.826  1.00  4.960          H  
ATOM   5037 2HD  ARG A 317      30.120  14.655   3.567  1.00  4.960          H  
ATOM   5038  HE  ARG A 317      30.703  16.981   2.030  1.00  4.960          H  
ATOM   5039 1HH1 ARG A 317      27.983  14.887   2.873  1.00  4.960          H  
ATOM   5040 2HH1 ARG A 317      26.797  16.145   2.662  1.00  4.960          H  
ATOM   5041 1HH2 ARG A 317      29.176  18.581   1.749  1.00  4.960          H  
ATOM   5042 2HH2 ARG A 317      27.456  18.297   1.977  1.00  4.960          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1741.22 214.047 1280.9 -114.107 38.1677 79.2337 624.86 -690.065 -2.72454 -18.5286 -503.999 -94.6666 -134.478 -56.1624 -59.6836 -35.4751 0 29.3949 29.2801 175.839 299.065 -47.4811 50.1962 -72.5173 124.837 397.795 -227.494
SER:NtermProteinFull_1 -2.92905 0.22383 1.57506 -0.04746 0.02037 0.08347 0.89961 -1.00242 -0.04664 -0.21 -0.70367 -1.05359 0 0 -0.54083 0 0 0.00815 0.02938 0.51888 0 0 0.61417 -0.77834 0 0.09691 -3.24216
GLU_2 -3.55209 0.68801 2.37079 -0.1989 0.03208 0.28114 0.81363 -1.32405 -0.01934 -0.1147 0.13333 -0.62891 0 0 0 0 0 0.03822 0.06175 0 3.09728 -0.00653 0 -2.7348 0.10337 0.77367 -0.18606
PRO_3 -3.85885 0.62667 1.03815 -0.18307 0.00405 0.13219 0.44061 -0.76309 -0 -0 0.00048 -0.00058 0 0 0 0 0 -0.08909 0.01093 0.95287 0 -0.60219 0 -2.4119 -0.10393 0.83411 -3.97263
SER_4 -4.00966 0.22207 2.3051 -0.02792 0 0.06388 0.7345 -1.30524 -0 -0 -0.69152 -0.35711 0 0 -0.54083 0 0 0.01624 0.00356 0.05586 0 -0.50015 1.15833 -0.77834 -0.2004 0.5021 -3.34953
LEU_5 -2.53124 0.21507 0.78482 -0.46761 0.21323 0.09699 0.32265 -0.72226 -0 -0 0.82449 0.13909 0 0 0 0 0 0.14446 0.16124 0.71336 0 -0.10237 0 0.18072 0.53259 0.83865 1.34388
ASP_6 -2.53371 0.29516 3.2365 -0.1935 0.05527 0.62013 1.04365 -1.5065 -0 -0 0.42071 -1.45521 0 0 0 0 0 0.28927 0.00271 0 1.88286 -0.8757 0 -2.3716 0.78816 1.13341 0.83161
LEU_7 -4.69337 0.47461 3.17344 -0.65028 0.26948 0.20204 1.33578 -1.7256 -0.02173 -0.13171 -1.23786 0.01766 0 0 0 0 0 -0.05624 0.08254 1.43532 0 -0.25611 0 0.18072 0.07076 1.4379 -0.09263
ASP_8 -2.55269 0.27682 3.26679 -0.11148 0.00966 0.31407 0.69029 -1.53911 -0 -0 -0.26833 -0.41157 0 0 0 0 0 -0.07196 0.03641 0 2.99829 -0.55605 0 -2.3716 -0.23749 0.97098 0.44303
ASN_9 -1.34159 0.10003 1.62116 -0.19689 0.03424 0.3324 0.33404 -0.78092 -0.00728 -0.02448 -0.15209 -0.98006 0 0 0 0 0 -0.08285 0.05236 0 1.78947 -0.93988 0 -0.93687 -0.45177 0.32503 -1.30594
LEU_10 -7.81643 1.16996 5.00547 -0.5622 0.12886 0.13559 3.25266 -2.91558 -0.02173 -0.13171 -1.40852 0.28176 0 0 0 0 0 -0.03715 0.001 0.72381 0 -0.35054 0 0.18072 -0.47444 0.4891 -2.34938
LYS_11 -3.95033 0.30967 3.56717 -0.39267 0.06211 0.1873 1.46893 -1.71304 -0.02674 -0.18579 -0.84521 0.10111 0 0 0 0 0 0.04132 0.01962 1.94528 0 -0.07639 0 -1.5107 -0.35246 0.47845 -0.87236
LEU_12 -7.93872 1.22442 3.85492 -0.49376 0.24525 0.13065 2.19207 -2.55588 -0 -0 -0.70168 0.18454 0 0 0 0 0 -0.05203 0.03317 0.27647 0 -0.31112 0 0.18072 -0.48399 0.49121 -3.72374
LEU_13 -7.37994 0.8283 4.77502 -0.92229 0.67488 0.43072 3.02534 -2.79494 -0 -0 -2.12783 0.00039 0 0 0 0 0 -0.02297 0.03858 1.85841 0 -0.20831 0 0.18072 -0.20113 0.84863 -0.99642
GLU_14 -4.7444 0.16959 5.46496 -0.21234 0.03431 0.30179 2.14078 -2.60895 -0.02676 -0.24898 -1.80496 -0.58821 0 0 0 0 0 0.02609 0.00953 0 3.01619 -0.24375 0 -2.7348 -0.29888 0.60564 -1.74314
LEU_15 -7.73384 0.67091 4.88006 -0.478 0.20627 0.11218 2.58038 -2.90073 -0 -0 -1.8226 0.2297 0 0 0 0 0 0.04426 0.25931 0.50661 0 -0.23941 0 0.18072 -0.3728 0.35013 -3.52683
ILE_16 -10.9903 1.15111 5.18138 -0.48365 0.25623 0.10297 3.62304 -3.75739 -0.02118 -0.14921 -2.53299 0.24331 0 0 0 0 0 0.69339 0.03299 0.54584 0 0.49792 0 0.73287 -0.11867 0.9861 -4.00627
GLY_17 -3.91607 0.51988 4.62106 -5e-05 0 0 2.13219 -2.39618 -0 -0 -2.35318 -0.41949 0 0 0 0 0 0.03274 0 0 0 0.14553 0 0.83697 0.55182 0.90787 0.66309
ARG_18 -4.40426 0.26771 4.9781 -0.61098 0.11423 0.37076 1.89332 -2.31111 -0.0073 -0.08767 -1.1216 0.23906 0 0 0 0 0 0.03214 0.03652 1.95511 0 -0.18401 0 -1.2888 0.32108 0.49013 0.68244
GLY_19 -5.07228 0.70641 4.52593 -5e-05 0 0 2.64352 -2.48717 -0 -0 -2.31012 -0.4189 0 0 0 0 0 0.04042 0 0 0 0.14478 0 0.83697 -0.10618 0.52543 -0.97125
ARG_20 -7.12536 1.0793 7.55649 -0.69514 0.17073 0.52917 3.68588 -3.57086 -0 -0 -4.3788 -0.02943 0 0 -0.74687 -0.38751 0 -0.08371 0.38685 2.22886 0 -0.17818 0 -1.2888 0.05081 0.89055 -1.90602
TYR_21 -7.80598 1.6069 2.65842 -0.97402 0.14623 0.4119 1.1762 -2.31216 -0.02729 -0.0953 -1.08353 -0.42183 0 0 0 0 0 -0.20465 0.19073 0 2.04227 0.37541 0.00014 1.2797 -0.01672 1.28848 -1.76511
GLY_22 -1.4798 0.34035 1.38008 -0.00011 0 0 0.23061 -0.79851 -0 -0 0.41373 -0.32225 0 0 0 0 0 0.12656 0 0 0 0.5331 0 0.83697 1.37486 1.63776 4.27334
ALA_23 -4.19676 0.96578 1.57189 -0.02213 0 0 1.00839 -1.67549 -0 -0 -0.20422 -0.41924 0 0 0 0 0 0.16199 0 0 0 -0.56077 0 1.8394 1.24041 1.35674 1.06597
VAL_24 -6.86068 0.63215 3.58303 -0.27931 0.13062 0.05808 2.42483 -2.60413 -0 -0 -2.89034 -0.01293 0 0 0 0 0 -0.08716 0.00971 0.05623 0 -0.4203 0 1.9342 -0.29595 0.57134 -4.05062
TYR_25 -5.92128 0.21312 4.30553 -0.63377 0.0465 0.30485 2.55196 -2.45991 -0.02022 -0.23311 -3.68517 -0.17971 0 0 -0.99538 0 0 -0.027 0.06081 0 2.35085 0.04031 0.00117 1.2797 -0.22463 0.7093 -2.51606
LYS_26 -5.97904 0.48906 6.95401 -0.55806 0.19782 0.25507 2.86351 -2.71668 -0 -0 -3.70837 0.22218 0 0 0 -0.19267 0 -0.04398 0.34472 2.89448 0 0.14286 0 -1.5107 -0.00603 0.79296 0.44115
GLY_27 -2.68741 0.49077 3.03343 -0.00037 0 0 1.14146 -1.37719 -0.01335 -0.07217 -1.27529 -0.2181 0 0 0 0 0 -0.06312 0 0 0 0.13264 0 0.83697 -0.00595 0.41356 0.33586
SER_28 -4.8586 0.51236 4.88571 -0.01831 0 0.03138 2.38188 -2.21335 -0 -0 -3.51117 -1.11877 0 0 0 -0.60439 0 0.00318 0.00821 1.5354 0 -0.43052 0.78282 -0.77834 0.23491 0.45541 -2.7022
LEU_29 -7.88504 1.00731 3.77815 -0.6011 0.28116 0.14918 1.28486 -2.38714 -0 -0 -1.704 0.34292 0 0 0 0 0 0.01277 0.0071 0.35559 0 0.04329 0 0.18072 1.07173 0.61062 -3.45188
ASP_30 -3.91786 0.47501 5.5665 -0.11236 0.00632 0.32206 2.29586 -2.38708 -0 -0 -6.45019 -0.27341 0 0 0 -0.46865 0 -0.04291 0.00082 0 3.41682 -0.63397 0 -2.3716 0.74139 0.50584 -3.32741
GLU_31 -5.97394 0.18636 7.04415 -0.20039 0.01337 0.29203 3.76929 -3.02669 -0.01453 -0.14499 -5.48574 -0.57573 0 0 0 -1.04125 0 0.02133 0.06008 0 3.8278 -0.13416 0 -2.7348 0.1082 0.53107 -3.47853
ARG_32 -4.32556 0.67271 2.43834 -0.62221 0.10124 0.39831 1.15314 -1.38479 -0.02571 -0.14967 -0.46269 0.20079 0 0 -0.75524 0 0 0.30212 0.02047 2.66693 0 -0.11106 0 -1.2888 0.04284 0.97525 -0.15358
PRO_33 -3.58779 0.28043 1.11114 -0.17857 0.10985 0.1247 0.19323 -0.62884 -0 -0 0.29983 0.08632 0 0 0 0 0 0.14144 0.07203 0.03229 0 -0.49221 0 -2.4119 0.56467 1.20484 -3.07852
VAL_34 -6.32983 0.65248 2.94738 -0.29707 0.26989 0.06882 2.5085 -2.22669 -0 -0 -1.95328 -0.42177 0 0 0 0 0 0.04224 0.00101 0.17091 0 -0.45261 0 1.9342 1.03326 0.81919 -1.23337
ALA_35 -5.03657 0.4984 3.41955 -0.02749 0.00459 0 2.56179 -2.3131 -0 -0 -1.51088 -0.48828 0 0 0 0 0 0.18101 0 0 0 0.48389 0 1.8394 1.30698 0.59927 1.51854
VAL_36 -6.5436 1.43963 2.86536 -0.23275 0.13981 0.04372 1.25785 -2.12338 -0 -0 -0.62139 -0.2694 0 0 0 0 0 0.01974 0.14008 0.77457 0 -0.4041 0 1.9342 0.95048 0.53158 -0.0976
LYS_37 -3.84477 0.4093 4.19202 -0.35093 0.03353 0.2007 1.59123 -1.81882 -0 -0 -3.49405 0.09805 0 0 0 -0.46865 0 -0.0275 0.08626 2.33532 0 0.28603 0 -1.5107 0.45799 0.65513 -1.16986
VAL_38 -5.41055 0.66688 2.29764 -0.36613 0.20539 0.08963 2.07649 -1.80128 -0 -0 -0.02538 -0.18008 0 0 -0.82795 0 0 -0.14201 0.01197 0.61989 0 0.37802 0 1.9342 0.48866 9.71353 9.72893
PHE_39 -6.9663 1.14295 0.88921 -0.61391 0.13793 0.28872 1.08362 -1.55471 -0 -0 -0.75602 0.09009 0 0 0 0 0 0.20997 0.06225 0 2.46619 0.03566 0 1.0402 -0.16721 14.693 12.0817
SER_40 -2.80186 0.25393 3.08205 -0.01356 0 0.03093 1.66991 -1.48383 -0 -0 -1.60775 -0.94817 0 0 0 0 0 -0.17217 0.08613 0.21813 0 0.04891 0.6337 -0.77834 0.93303 5.59626 4.74731
PHE_41 -1.82267 0.17916 1.69143 -0.62876 0.06502 0.34682 0.81567 -0.90219 -0.00613 -0.01804 -0.09934 -0.00966 0 0 0 0 0 0.00626 0.01 0 1.92756 -0.28968 0 1.0402 1.12854 0.34626 3.78047
ALA_42 -2.81111 0.14629 2.4157 -0.01696 0 0 1.3971 -1.49741 -0 -0 -1.25093 0.01461 0 0 0 0 0 4.08326 0 0 0 -0.1272 0 1.8394 -0.2041 13.5143 17.5029
ASN_43 -1.43531 0.03954 1.03764 -0.19082 0.02109 0.28639 0.36238 -0.63793 -0.00613 -0.01804 -0.10116 -0.87025 0 0 0 0 0 -0.1 0.06201 0 2.35399 -0.04622 0 -0.93687 -0.24384 13.675 13.2515
ARG_44 -3.77129 0.47735 2.2277 -0.77827 0.1761 0.57734 0.23922 -1.09405 -0 -0 0.11275 0.00437 0 0 0 0 0 0.01753 0.16613 2.74522 0 -0.17114 0 -1.2888 -0.04427 0.38176 -0.02233
GLN_45 -1.75901 0.08632 1.59622 -0.2352 0.03201 0.17849 0.67394 -0.75547 -0.01971 -0.14061 0.76828 -0.63338 0 0 0 0 0 0.0295 0.0101 0 2.65346 0.144 0 -0.18838 0.82812 0.1525 3.42118
ASN_46 -3.24871 0.30908 3.16203 -0.38153 0.07413 0.752 2.19653 -1.5615 -0.03729 -0.22816 -2.64183 -1.65493 0 0 0 0 0 0.1153 0.05875 0 2.26018 -0.67808 0 -0.93687 0.86158 0.19222 -1.38711
PHE_47 -8.02019 0.99247 1.82135 -0.59097 0.42875 0.31734 1.69811 -1.72038 -0.00122 -0.01293 0.49548 -0.42541 0 0 0 0 0 0.24905 0.05333 0 3.88739 0.06179 0 1.0402 0.19127 0.61502 1.08046
ILE_48 -5.6878 0.76959 4.14614 -0.46857 0.30487 0.09233 1.54716 -2.27534 -0.00819 -0.01746 0.15077 -0.31929 0 0 0 0 0 -0.00215 0.0456 0.93345 0 -0.23513 0 0.73287 0.61161 1.54087 1.86133
ASN_49 -4.32838 0.18958 5.0475 -0.18142 0.00181 0.2606 2.62787 -2.33524 -0.05471 -0.38786 -1.27196 -0.38841 0 0 -1.19341 -0.5989 0 -0.05193 0.00321 0 2.26183 0.09842 0 -0.93687 0.57592 1.33758 0.67523
GLU_50 -3.90209 0.39982 2.71843 -0.60614 0.17268 1.11631 0.85414 -1.30619 -0.00819 -0.01746 0.31927 -0.68245 0 0 0 0 0 -0.00604 0.19411 0 3.50609 -0.33107 0 -2.7348 0.01773 0.41709 0.12126
LYS_51 -7.1864 0.80965 7.45107 -0.52109 0.13307 0.37211 2.64029 -3.29585 -0.01663 -0.05835 -3.20461 -0.03658 0 0 0 0 0 0.01933 0.30043 3.2115 0 0.16446 0 -1.5107 -0.36234 0.3858 -0.70482
ASN_52 -4.12926 0.33048 2.81244 -0.32652 0.05881 0.61066 0.77481 -1.46075 -0 -0 -0.02611 -0.38059 0 0 0 0 0 -0.04315 0.00679 0 2.43111 -0.70389 0 -0.93687 0.07777 0.96518 0.06091
ILE_53 -7.30829 1.24803 4.18237 -0.57575 0.35993 0.10568 2.24923 -2.60422 -0 -0 -1.47442 0.0937 0 0 0 0 0 0.41687 0.15121 1.33025 0 -0.29519 0 0.73287 0.20764 1.6826 0.50253
TYR_54 -8.78831 1.19476 3.64559 -1.14248 0.2336 0.51973 1.98397 -2.41987 -0.00021 -0.00583 -1.44039 -0.30288 0 0 0 0 0 0.00233 0.91619 0 2.05479 -0.2391 0.04005 1.2797 1.51118 1.98826 1.03107
ARG_55 -9.44357 0.71609 8.27977 -1.15323 0.42232 0.79687 3.59135 -4.07841 -0.01504 -0.08228 -3.05288 0.10305 0 0 -0.33885 0 0 -0.07873 0.12523 3.21702 0 -0.18813 0 -1.2888 1.27601 1.30559 0.11341
VAL_56 -6.82509 0.98196 5.95078 -0.30716 0.15539 0.06744 3.31827 -3.09013 -0 -0 -2.79741 -0.13939 0 0 0 0 0 0.31208 0.04427 0.00403 0 -0.40188 0 1.9342 5.46151 1.72969 6.39856
PRO_57 -7.60361 1.37877 5.10348 -0.07211 1e-05 0.0449 1.56238 -2.17755 -0.00746 -0.08788 -1.69369 0.64668 0 0 0 0 0 -0.09566 0.13312 0.15689 0 -0.15823 0 -2.4119 5.83828 1.94421 2.50062
LEU_58 -7.23934 0.54837 4.33346 -0.67477 0.22024 0.24234 2.27871 -2.64115 -0 -0 -1.03347 0.10773 0 0 0 0 0 0.0004 0.00755 0.78227 0 -0.19201 0 0.18072 0.15126 0.69336 -2.23432
MET_59 -6.58059 0.25667 5.68018 -0.62426 0.12782 0.17868 2.78148 -2.74868 -1e-05 -0.00014 -2.35482 0.02359 0 0 0 0 0 0.01325 0.00612 1.00075 0 -0.06879 0 0.60916 -0.0402 0.38946 -1.35034
GLU_60 -6.26695 0.5373 6.59544 -0.21854 0.02961 0.29948 2.82687 -3.15359 -0.02577 -0.17989 -3.08681 -0.60215 0 0 0 0 0 -0.03225 0.04011 0 3.01405 -0.24327 0 -2.7348 -0.35022 0.44956 -3.10179
HIS_61 -7.23087 0.26851 7.28842 -0.58703 0.00863 0.60279 2.85366 -3.42382 -0 -0 -3.27822 -0.66168 0 0 0 -0.72017 0 -0.01881 0.04102 0 2.40483 -0.17777 0 -0.45461 -0.16353 0.51132 -2.73733
ASP_62 -6.22719 0.42889 7.36488 -0.11691 0.02986 0.36676 2.95352 -3.50024 -0.01678 -0.11047 -1.3445 -0.14234 0 0 0 0 0 -0.03253 0.0002 0 2.01045 0.07467 0 -2.3716 0.04804 0.47938 -0.10592
ASN_63 -6.67188 0.28218 6.44147 -0.17009 0.02467 0.25729 3.29742 -3.32537 -0.00543 -0.09763 -2.92033 -0.31125 0 0 0 0 0 0.03492 0.00894 0 1.51368 0.26278 0 -0.93687 -0.01433 0.33746 -1.99237
ILE_64 -4.27003 0.41657 4.56508 -0.49004 0.31027 0.0966 1.93413 -2.29739 -0 -0 -1.66366 0.06886 0 0 0 0 0 -0.06813 0.04915 0.56381 0 -0.47064 0 0.73287 0.04524 0.31083 -0.16646
ALA_65 -3.62522 0.27631 2.39519 -0.02355 0 0 1.5094 -1.69262 -0.01831 -0.09201 -0.81856 -0.36861 0 0 0 0 0 -0.06533 0 0 0 -0.42508 0 1.8394 -0.26864 0.37211 -1.00551
ARG_66 -6.70615 0.68826 4.74075 -1.00704 0.35821 0.79025 1.77934 -2.54024 -0 -0 -0.86081 -0.09544 0 0 0 0 0 -0.05969 0.01417 3.02354 0 -0.18536 0 -1.2888 -0.38863 0.54347 -1.19418
PHE_67 -6.46873 0.57845 2.76826 -0.64799 0.07077 0.37325 1.86586 -2.0529 -0.02098 -0.14629 -1.49746 -0.38077 0 0 0 0 0 -0.03975 0.04097 0 1.94839 0.17729 0 1.0402 -0.11272 0.58371 -1.92043
ILE_68 -8.07406 0.97203 3.03311 -0.49152 0.40535 0.10294 1.42576 -2.27183 -0.01138 -0.04049 -1.41187 0.18691 0 0 0 0 0 -0.01721 0.03024 0.43526 0 -0.52967 0 0.73287 -0.30318 0.43755 -5.38921
VAL_69 -6.9267 1.17465 3.27344 -0.27344 0.16879 0.05809 2.91332 -2.49825 -0.0002 -0.00292 -1.49938 -0.4381 0 0 0 0 0 -0.06124 0.00283 0.18846 0 -0.70965 0 1.9342 -0.46468 0.55506 -2.60572
GLY_70 -2.28701 0.40602 1.18469 -0.00063 0 0 0.53496 -0.88027 -0.01138 -0.04049 -0.32721 -0.23712 0 0 0 0 0 -0.12186 0 0 0 -0.52965 0 0.83697 0.23326 0.51016 -0.72955
ASP_71 -4.65458 0.23384 6.31712 -0.15496 0.00979 0.49778 3.23694 -2.79137 -0.00913 -0.13541 -4.52439 -1.2172 0 0 0 -1.29804 0 -0.043 0.31593 0 2.07524 -0.77508 0 -2.3716 0.55484 0.57799 -4.15529
GLU_72 -7.54294 0.85454 8.82367 -0.25616 0.04143 0.28588 2.99295 -3.5499 -0.03014 -0.19192 -4.8368 -0.1328 0 0 -1.56782 -0.79706 0 0.03135 0.11159 0 3.18741 -0.0303 0 -2.7348 -0.02067 0.6909 -4.67158
ARG_73 -5.36503 0.29928 6.48712 -1.03728 0.35548 0.78304 2.70127 -2.98506 -0.0227 -0.16258 -4.60491 -0.02191 0 0 -0.37441 -0.69914 0 -0.00598 0.02834 1.73114 0 -0.1857 0 -1.2888 -0.25186 0.57101 -4.04867
VAL_74 -4.226 0.25465 1.98571 -0.32421 0.29234 0.07141 0.33272 -1.48157 -0 -0 -0.28836 -0.191 0 0 0 0 0 -0.05976 0.01832 1.6819 0 -0.33085 0 1.9342 -0.17704 0.35989 -0.14765
THR_75 -4.98796 0.309 4.16101 -0.17567 0.06976 0.06178 2.32563 -2.26389 -0.0151 -0.12865 -2.20285 0.20993 0 0 0 0 0 -0.06082 0.00888 0.03678 0 0.06232 2.27479 -1.0874 -0.24867 0.27445 -1.37668
ALA_76 -1.31481 0.12723 1.29657 -0.02394 0 0 0.57436 -0.73181 -0 -0 0.94529 -0.35099 0 0 0 0 0 -0.05681 0 0 0 -0.36709 0 1.8394 -0.48901 0.41606 1.86445
ASP_77 -3.85959 0.31595 5.54927 -0.24162 0.06609 0.8104 2.40862 -2.46543 -0.01914 -0.11125 -2.42056 -1.57793 0 0 -0.5847 0 0 -0.00273 0.05176 0 2.60197 -0.36274 0 -2.3716 -0.75135 0.47037 -2.49424
GLY_78 -2.89107 0.43237 2.81804 -5e-05 0 0 1.30988 -1.54137 -0.0066 -0.08201 -1.32727 -0.36675 0 0 -0.45463 0 0 -0.18745 0 0 0 -1.41529 0 0.83697 -0.9607 0.80734 -3.02857
ARG_79 -8.46904 0.89145 9.35529 -0.9582 0.24156 0.70537 4.80922 -4.1199 -0.03624 -0.22968 -5.93509 0.0373 0 0 -1.89186 -0.02224 0 -0.00079 0.01534 1.84917 0 -0.23348 0 -1.2888 -0.67965 1.13699 -4.82327
MET_80 -7.21272 0.37606 4.52453 -0.67205 0.16774 0.17294 2.15469 -2.10631 -0.00793 -0.06298 -1.05957 0.05491 0 0 0 0 0 -0.00928 0.06908 1.049 0 0.03303 0 0.60916 -0.13698 0.64221 -1.41447
GLU_81 -6.34474 0.44707 5.96937 -0.36204 0.08334 0.50911 2.60865 -2.76822 -0 -0 -3.4788 -0.54746 0 0 0 -1.79705 0 0.04954 0.00922 0 3.35739 0.08518 0 -2.7348 0.33566 0.22292 -4.35565
TYR_82 -10.5643 1.89856 5.88048 -0.52907 0.12832 0.26717 2.77561 -3.40531 -0.01406 -0.14658 -2.28212 -0.27015 0 0 0 0 0 3.16511 0.00323 0 2.61352 -0.26537 0.00664 1.2797 0.19919 2.75189 3.49251
LEU_83 -10.0275 1.56656 1.78577 -0.47886 0.30836 0.1056 2.50337 -2.40213 -0 -0 -1.07781 -0.03115 0 0 0 0 0 -0.03522 0.04683 1.11285 0 -0.09903 0 0.18072 0.12283 3.33341 -3.08543
LEU_84 -5.99716 0.27724 4.38935 -0.45372 0.22337 0.0789 2.66485 -2.45187 -0 -0 -2.71832 0.30245 0 0 0 0 0 0.1182 0.02903 0.595 0 -0.12296 0 0.18072 -0.01581 1.16815 -1.7326
VAL_85 -6.07957 0.74935 0.4537 -0.37671 0.41151 0.09143 0.88194 -1.323 -0 -0 0.29265 -0.2575 0 0 0 0 0 -0.15285 0.00087 0.62871 0 0.34157 0 1.9342 -0.33845 0.84273 -1.8994
MET_86 -3.07831 0.37196 1.19656 -0.52735 0.14133 0.288 0.23128 -0.85698 -0 -0 0.43056 0.01076 0 0 0 0 0 -0.05355 0.11161 2.42018 0 0.26129 0 0.60916 -0.06406 0.60978 2.10221
GLU_87 -3.84963 0.30966 3.4018 -0.1996 0.02491 0.29564 1.19383 -1.51982 -0 -0 -0.23887 -0.5576 0 0 0 0 0 0.03176 0.02664 0 2.80277 -0.04412 0 -2.7348 0.83396 0.49914 0.27567
TYR_88 -7.43477 0.54854 2.90092 -0.72443 0.10239 0.40085 2.11 -2.31127 -0 -0 -0.86892 -0.45359 0 0 0 0 0 0.02462 0.09226 0 1.98664 0.17752 0.08553 1.2797 0.87094 0.86379 -0.34927
TYR_89 -5.00515 0.64557 3.738 -0.82475 0.05651 0.14482 1.73985 -1.93539 -0.00319 -0.02181 -0.41909 -0.41074 0 0 0 0 0 -0.0222 0.13272 0 2.45134 -0.05176 0.03345 1.2797 0.45516 1.5143 3.49735
PRO_90 -4.90952 0.96937 1.17065 -0.19128 0.00984 0.1411 0.75618 -0.86372 -0.00319 -0.02181 -0.38076 -0.07768 0 0 0 0 0 -0.04947 0.00068 0.78622 0 -0.38825 0 -2.4119 0.41513 1.22297 -3.82542
ASN_91 -5.67848 0.67092 4.55629 -0.15504 0.01064 0.20609 2.60716 -2.40129 -0.02826 -0.14819 -2.40355 -0.83064 0 0 -1.04259 0 0 0.01162 0.01684 0 1.91471 -0.14217 0 -0.93687 0.04923 0.5361 -3.18749
GLY_92 -4.52933 0.61748 4.22646 -0.00038 0 0 2.14927 -2.27273 -4e-05 -0.00012 -3.32087 -0.18376 0 0 -1.04259 0 0 0.01527 0 0 0 -1.52776 0 0.83697 0.16419 0.52037 -4.34756
SER_93 -5.71294 0.76721 6.23561 -0.03818 1e-05 0.05173 3.70519 -2.93604 -0.01914 -0.11125 -2.93723 -0.85831 0 0 0 0 0 0.13094 0.41306 0.27546 0 0.0433 1.9707 -0.77834 -0.12312 0.60588 0.68456
LEU_94 -6.68017 0.60604 3.69711 -0.91686 0.62456 0.45888 2.53923 -2.39308 -0.02826 -0.14819 -2.38932 -0.04907 0 0 0 0 0 -0.05035 0.09113 2.57695 0 -0.14077 0 0.18072 -0.17258 0.82092 -1.37311
CYS_95 -6.34807 0.64445 5.18196 -0.05371 0.00371 0.02293 2.46426 -2.60967 -0.0061 -0.11205 -1.53281 -0.4956 0 0 0 0 0 0.03553 0.07716 0.45695 0 0.17428 0 3.6196 -0.18223 0.80731 2.1479
LYS_96 -5.7317 0.52777 5.46884 -0.53562 0.15569 0.3658 2.30583 -2.57802 -4e-05 -0.00012 -1.85398 -0.04637 0 0 0 0 0 0.17416 0.08821 1.85229 0 -0.07333 0 -1.5107 -0.51091 0.55049 -1.35171
TYR_97 -11.4503 2.27663 5.75652 -0.48669 0.27138 0.21818 3.09192 -3.97372 -0 -0 -1.51881 -0.19564 0 0 -0.36291 0 0 0.10818 0.02238 0 4.21577 -0.21914 0.01713 1.2797 0.14778 1.70053 0.8989
LEU_98 -4.72811 0.41974 2.73049 -0.67843 0.18441 0.24635 1.63228 -1.77533 -0 -0 -1.39918 0.15354 0 0 0 0 0 -0.0015 0.10725 0.8898 0 -0.23197 0 0.18072 0.37067 2.03749 0.13823
SER_99 -2.66343 0.28152 3.3628 -0.0318 0.01543 0.02932 1.53711 -1.56119 -0.00591 -0.1061 -0.77764 -0.18565 0 0 0 0 0 0.01755 0.02674 0.23467 0 0.32703 0.63608 -0.77834 0.44492 0.87584 1.67895
LEU_100 -2.01863 0.6627 2.47713 -0.51816 0.20728 0.16156 1.2173 -1.20682 -0 -0 -2.18224 -0.04956 0 0 -0.11417 0 0 0.11353 0.05771 0.14612 0 0.66236 0 0.18072 0.81904 0.88108 1.49694
HIS_D_101 -5.87425 1.07823 5.97018 -0.30736 0.00174 0.36143 2.94927 -3.06344 -0 -0 -1.43827 -0.41677 0 0 -0.69253 0 0 5.06535 0.00029 0 2.57623 0.78066 0 -0.45461 5.8087 14.2406 26.5854
THR_102 -2.42846 0.33702 2.20389 -0.21858 0.45284 0.08243 0.75943 -0.96167 -0.00019 -0.00595 -1.05982 -0.88585 0 0 -0.57837 0 0 0.00043 0.13319 1.66195 0 1.02407 2.30348 -1.0874 6.62361 14.4754 22.8315
SER_103 -3.99921 0.2946 4.10281 -0.02553 0 0.06118 2.13653 -1.95145 -0 -0 -0.41286 -0.79932 0 0 -0.76067 0 0 -0.02302 0.20092 0.1002 0 -0.57176 0.67682 -0.77834 1.22526 0.93345 0.40961
ASP_104 -4.44139 0.31225 5.57353 -0.12864 0.0352 0.40418 2.77156 -2.46898 -0 -0 -4.96572 -0.3546 0 0 -0.99538 -0.38751 0 -0.01361 0.19073 0 3.23382 -0.47368 0 -2.3716 -0.22491 0.51673 -3.78801
TRP_105 -9.78874 1.66624 3.80108 -0.75707 0.39375 0.4326 2.33586 -2.91241 -0.01509 -0.17363 -1.29754 -0.41912 0 0 -1.12358 0 0 -0.07998 0.02382 0 2.88676 0.35746 0 1.6906 0.09343 0.99014 -1.89541
VAL_106 -4.87478 0.64864 2.01172 -0.29453 0.26659 0.07477 1.5612 -1.75905 -0.02444 -0.16987 -1.16936 -0.60124 0 0 0 0 0 0.42153 0.07616 0.22389 0 -0.40285 0 1.9342 0.46335 0.98311 -0.63095
SER_107 -4.98335 0.84331 4.68763 -0.03995 0 0.07782 2.58372 -2.37188 -0 -0 -2.5125 -0.77849 0 0 0 0 0 0.65744 0.16549 0.05565 0 -0.43174 1.75635 -0.77834 0.20153 1.01525 0.14794
SER_108 -5.28113 0.67208 4.50612 -0.02749 0 0.06474 1.69343 -2.10031 -0 -0 -1.00565 -0.16613 0 0 -0.70091 0 0 0.41721 0.00347 0.08189 0 -0.48519 0.60636 -0.77834 0.1983 1.13348 -1.16807
CYS_109 -6.22084 0.72599 3.07783 -0.03124 0 0.01351 1.35698 -1.57539 -0.01322 -0.04898 -1.13664 -0.26751 0 0 -0.33885 0 0 -0.00783 0.00209 0.19772 0 -0.09728 0 3.6196 0.83913 1.41152 1.5066
ARG_110 -4.19127 0.25973 5.71205 -0.97675 0.33577 0.62548 2.60357 -2.22183 -0.03892 -0.19865 -3.8327 0.33964 0 0 0 -1.57493 0 0.00798 0.4555 3.0504 0 -0.2225 0 -1.2888 0.7534 1.49762 1.09479
LEU_111 -7.37346 1.29601 2.50801 -0.50429 0.12448 0.08039 1.10289 -2.17678 -0.01854 -0.22619 -0.61881 0.30566 0 0 -0.598 0 0 0.33935 0.05457 1.64142 0 -0.33005 0 0.18072 -0.16925 1.04842 -3.33345
ALA_112 -3.59409 0.34288 1.86089 -0.02435 0.0001 0 0.94621 -1.42951 -0.01327 -0.11478 0.15395 -0.48554 0 0 0 0 0 -0.02534 0 0 0 -0.00293 0 1.8394 0.13532 0.75367 0.3426
HIS_D_113 -6.86736 0.57488 5.65083 -0.36856 0.05039 0.34522 1.83331 -2.92013 -0.03457 -0.1462 -2.42106 -0.37527 0 0 0 -0.85053 0 0.02621 0.12403 0 3.50545 0.01643 0 -0.45461 0.1258 0.55702 -1.62871
SER_114 -3.78133 0.03998 3.76518 -0.03228 0.00773 0.02859 2.21733 -1.77522 -0.02835 -0.26933 -2.58556 -0.20514 0 0 0 -0.7014 0 0.0107 0.02727 0.24303 0 0.31934 0.73926 -0.77834 0.36676 0.60772 -1.78406
VAL_115 -5.0961 0.68051 3.35686 -0.28799 0.23053 0.06229 1.91161 -2.12479 -0 -0 -0.97908 -0.1187 0 0 0 0 0 -0.0143 0.00024 0.11444 0 -0.49244 0 1.9342 0.26963 0.78931 0.23622
THR_116 -3.20229 0.4513 2.1607 -0.13606 0.08096 0.06811 1.08089 -1.31505 -0.01307 -0.07306 0.40081 -0.89124 0 0 0 -0.47842 0 0.02751 0.03564 0.04226 0 -0.00649 2.26969 -1.0874 -0.27041 0.67927 -0.17634
ARG_117 -2.80957 0.45669 2.57803 -0.75738 0.12378 0.52677 0.84543 -1.31867 -0.00873 -0.06443 -0.59589 0.18851 0 0 0 -0.43754 0 -0.039 0.0842 2.07254 0 -0.09819 0 -1.2888 -0.27653 0.3563 -0.46248
GLY_118 -2.47166 0.24039 2.45113 -0.00029 0 0 0.97992 -1.33707 -0 -0 -0.80788 -0.17734 0 0 0 0 0 -0.12407 0 0 0 -0.87667 0 0.83697 -0.22832 0.20196 -1.31293
LEU_119 -2.74597 0.24886 2.89943 -0.68548 0.16828 0.27276 1.10456 -1.35444 -0 -0 -0.83423 0.13766 0 0 -0.49083 0 0 0.01232 0.00566 0.81052 0 -0.13249 0 0.18072 0.30364 0.22677 0.12776
ALA_120 -4.7401 0.46355 3.00929 -0.0286 0.00482 0 2.10989 -2.13778 -0.00054 -0.00583 -1.44982 -0.32095 0 0 -0.49494 0 0 -0.11307 0 0 0 0.08403 0 1.8394 0.07397 0.58288 -1.12377
TYR_121 -5.99423 0.66791 4.54394 -0.63371 0.04219 0.31112 2.80641 -2.42837 -0.01127 -0.07642 -1.75583 -0.26904 0 0 0 0 0 -0.06018 0.03978 0 2.74838 0.10326 0.00019 1.2797 -0.31799 0.63335 1.62919
LEU_122 -7.23626 0.95966 2.52662 -0.51334 0.17311 0.13454 0.94659 -2.02936 -0.01286 -0.14484 -0.02031 0.22973 0 0 0 0 0 -0.05354 0.12413 0.31232 0 -0.11743 0 0.18072 -0.18805 0.47051 -4.25806
HIS_123 -7.52968 0.52778 6.32325 -0.45728 0.04971 0.52998 2.8392 -3.44945 -0.01091 -0.11364 -2.6678 -0.26711 0 0 0 -0.94857 0 -0.04609 0.41618 0 3.50111 -0.39435 0 -0.45461 -0.2198 0.68509 -1.68698
THR_124 -5.17512 0.36767 4.08096 -0.10719 0.038 0.06336 1.56562 -2.38017 -0.01091 -0.11364 -0.41268 -1.01536 0 0 0 0 0 0.1731 0.0213 0.12094 0 -0.68877 2.30007 -1.0874 -0.06153 0.74094 -1.58082
GLU_125 -3.70921 0.4638 3.35049 -0.21185 0.02092 0.28214 1.08471 -1.39643 -0.00054 -0.00583 -0.78246 -0.52908 0 0 0 0 0 0.03459 0.07391 0 3.222 -0.26279 0 -2.7348 -0.1134 0.46496 -0.74885
LEU_126 -4.52533 0.55206 2.25144 -0.50309 0.17445 0.15898 1.1182 -1.46756 -0.03348 -0.21291 -0.62967 -0.05671 0 0 0 0 0 1.27706 0.05358 0.64463 0 0.21544 0 0.18072 0.41843 1.07986 0.6961
PRO_127 -3.99921 1.40457 2.4446 -0.20195 0.04619 0.1536 0.5898 -1.15934 -0 -0 -0.53853 -0.15898 0 0 0 0 0 -0.06545 0.11864 1.164 0 -0.64642 0 -2.4119 0.4182 1.25167 -1.59052
ARG_128 -3.12208 0.16653 3.46803 -0.84447 0.18013 0.68506 1.98215 -1.60988 -0.01102 -0.06715 -1.13504 -0.07108 0 0 0 -0.47842 0 0.11484 0.14416 2.02753 0 -0.17276 0 -1.2888 0.43981 0.59123 0.9988
GLY_129 -3.00823 0.6274 3.45172 -6e-05 0 0 1.57699 -1.70995 -0.01922 -0.13286 -1.81465 -0.39274 0 0 0 0 0 -0.06176 0 0 0 0.45427 0 0.83697 0.69 0.52333 1.0212
ASP_130 -4.34676 0.5086 5.58083 -0.25546 0.10461 0.91542 1.38775 -2.32307 -0.02204 -0.13268 -1.87544 -2.15934 0 0 0 -0.7014 0 0.03616 0.18736 0 2.0936 -0.26863 0 -2.3716 0.33751 2.00724 -1.29734
HIS_D_131 -6.31276 0.68907 4.99115 -0.76285 0.04572 1.01846 1.65578 -2.52995 -0 -0 -0.79739 -0.46005 0 0 0 0 0 0.00704 0.2251 0 1.47251 -0.23462 0 -0.45461 0.62373 2.19593 1.37228
TYR_132 -10.0546 1.61618 6.16321 -0.87327 0.04494 0.22335 3.86841 -3.63127 -0.01276 -0.118 -0.94208 -0.37482 0 0 0 0 0 -0.11245 0.52485 0 1.90846 0.04164 0.74723 1.2797 0.18525 0.96011 1.44407
LYS_133 -4.65842 0.73717 3.47494 -0.35731 0.03309 0.17604 1.42188 -1.76267 -0.0085 -0.09085 0.35854 0.03254 0 0 0 0 0 0.20343 0.04213 1.53097 0 0.02209 0 -1.5107 -0.20478 1.55849 0.99805
PRO_134 -6.44634 0.96478 3.13955 -0.17696 0.00035 0.12109 0.85373 -1.6047 -0.00798 -0.05213 0.16198 0.08524 0 0 0 0 0 0.01693 0.01683 0.88299 0 -0.79904 0 -2.4119 -0.38191 1.50602 -4.13147
ALA_135 -4.3494 0.2269 1.15101 -0.02097 0 0 1.2149 -1.48929 -0.00914 -0.02956 -0.77046 -0.35838 0 0 0 0 0 0.07226 0 0 0 -0.05268 0 1.8394 -0.38088 0.57926 -2.37701
ILE_136 -6.95029 1.02074 3.62439 -0.61611 0.41071 0.11679 1.77637 -2.32083 -0 -0 -1.75536 0.24964 0 0 0 0 0 -0.04007 0.04048 1.01695 0 -0.77469 0 0.73287 -0.2915 0.61593 -3.14398
SER_137 -3.96415 0.44331 3.65942 -0.02373 0 0.05657 1.06358 -1.74869 -0.01712 -0.08168 -0.19175 -0.41183 0 0 0 0 0 0.00375 0.00182 0.03939 0 -0.559 0.66735 -0.77834 -0.35685 0.7148 -1.48315
HIS_138 -6.23964 1.0411 4.88429 -0.44283 0.00446 0.49099 2.03171 -2.46721 -0.00413 -0.06207 -0.82799 -0.61253 0 0 -0.90533 0 0 0.061 0.27831 0 3.1986 0.06683 0 -0.45461 5.37876 0.95433 6.37407
ARG_139 -4.48139 0.46656 5.35803 -0.64282 0.09201 0.46308 2.12741 -2.37702 -0.00405 -0.01512 -2.34984 -0.05924 0 0 -0.90533 0 0 0.00567 0.64055 2.09522 0 0.3677 0 -1.2888 5.76661 1.01666 6.27589
ASP_140 -4.62598 0.49711 5.91298 -0.24641 0.08978 0.83634 2.8129 -2.58231 -0 -0 -3.77502 -3.33132 0 0 0 0 0 -0.03228 0.19176 0 2.41137 -0.34472 0 -2.3716 0.06856 0.59843 -3.89041
LEU_141 -4.87606 0.28311 2.86479 -0.53281 0.23173 0.15893 1.15753 -1.65846 -0.00181 -0.02506 0.85371 0.09775 0 0 0 0 0 0.13632 0.22861 0.37863 0 0.00093 0 0.18072 0.09087 0.69184 0.26126
ASN_142 -2.0932 0.46196 2.82462 -0.17521 0.00241 0.26241 0.98119 -1.35457 -0.00818 -0.0242 -0.82018 -0.55287 0 0 0 0 0 0.13071 0.00068 0 1.85223 -0.00607 0 -0.93687 0.9003 0.84128 2.28643
SER_143 -2.56927 0.27472 2.84844 -0.02415 0 0.02258 1.49823 -1.30365 -0 -0 -0.89276 0.08005 0 0 0 0 0 0.01366 0.0081 0.38816 0 0.19222 0.60459 -0.77834 0.92626 0.57008 1.85894
ARG_144 -5.7455 0.36076 4.45924 -0.46368 0.04543 0.21191 1.60958 -1.99116 -0.00413 -0.00908 -1.70395 0.68901 0 0 0 -0.78022 0 0.14779 0.21914 2.04685 0 -0.02653 0 -1.2888 0.03212 0.50558 -1.68564
ASN_145 -3.90586 0.56028 3.9106 -0.15415 0.01247 0.20512 1.43779 -1.86649 -0.00634 -0.03052 -0.32574 -0.86809 0 0 -1.01048 0 0 0.04039 0.01087 0 1.97876 -0.29586 0 -0.93687 -0.26651 0.75583 -0.75478
VAL_146 -2.2962 0.19828 1.12946 -0.38002 0.45476 0.09189 0.62071 -0.80546 -0 -0 -0.61694 -0.20507 0 0 -1.01048 0 0 -0.07911 0.00085 0.61001 0 0.41293 0 1.9342 0.0329 1.30637 1.39909
LEU_147 -5.06379 0.55786 4.43983 -0.48415 0.19525 0.08782 2.75856 -2.2732 -0 -0 -1.42982 0.31857 0 0 -0.82912 0 0 -0.00083 0.07761 0.38755 0 -0.27162 0 0.18072 -0.14028 1.22527 -0.26378
VAL_148 -2.97892 0.31207 2.86519 -0.35982 0.20899 0.08808 1.42841 -1.49938 -0 -0 -0.99314 -0.13369 0 0 0 0 0 -0.01103 0.00083 0.70383 0 0.25538 0 1.9342 -0.28136 0.40267 1.94234
LYS_149 -3.72355 0.36713 3.39477 -0.3129 0.03053 0.14789 1.49552 -1.71018 -0 -0 -1.42519 -0.01183 0 0 0 0 0 -0.07953 0.00327 1.80563 0 -0.04866 0 -1.5107 -0.46416 0.21086 -1.83111
ASN_150 -7.77505 0.88045 8.0301 -0.18189 0.01157 0.27989 4.03886 -3.84198 -0 -0 -2.92324 -0.67021 0 0 -0.82912 0 0 0.25796 0.09127 0 3.66457 0.21999 0 -0.93687 -0.17063 0.3778 0.52346
ASP_151 -4.9538 0.1464 6.79212 -0.10091 0.00445 0.30429 2.85399 -3.12321 -0.00634 -0.03052 -2.48078 -0.40968 0 0 0 -0.78022 0 0.17253 0.08579 0 1.71686 0.14593 0 -2.3716 -0.02031 0.59063 -1.46438
GLY_152 -3.09552 0.42805 3.72329 -5e-05 0 0 1.67013 -1.96803 -0 -0 -1.44561 -0.40629 0 0 0 0 0 -0.06806 0 0 0 0.22105 0 0.83697 0.38982 0.36817 0.65391
THR_153 -3.29948 0.12816 3.65655 -0.20549 0.13656 0.07511 1.77957 -1.70052 -0 -0 -1.79855 -0.07707 0 0 0 0 0 -0.03546 0.00423 0.11543 0 0.12551 2.30853 -1.0874 0.63841 0.19993 0.96403
CYS_154 -6.17807 0.54176 4.90444 -0.05846 0.06575 0.02627 1.86755 -2.28708 -0 -0 -2.39894 -0.52741 0 0 0 0 0 0.22411 0.02071 0.2402 0 -0.06027 0 3.6196 0.46293 0.63874 1.10182
VAL_155 -2.99885 0.36678 3.13661 -0.27306 0.11444 0.05493 1.54365 -1.72034 -0.02369 -0.21217 -0.70328 0.23821 0 0 0 0 0 0.12224 0.02437 0.16747 0 -0.07058 0 1.9342 0.14908 0.99902 2.84902
ILE_156 -4.02996 0.44998 1.19083 -0.4728 0.34909 0.09881 0.84625 -1.10741 -0 -0 0.12402 0.25599 0 0 0 0 0 0.0072 0.0019 0.37837 0 -0.48634 0 0.73287 -0.53427 0.91793 -1.27753
SER_157 -1.88107 0.08607 1.7176 -0.03476 0 0.0784 0.50756 -0.83292 -0.03775 -0.386 0.05481 -0.16648 0 0 0 0 0 5.8327 0.01517 0.2671 0 -0.34747 0.76854 -0.77834 0.15166 13.171 18.1858
ASP_158 -4.56036 0.43098 6.09752 -0.1021 0.00069 0.29455 2.45481 -2.64692 -0.01175 -0.13681 -3.77601 -1.13785 0 0 -0.90388 0 0 -0.05213 0.03918 0 4.1878 -0.36835 0 -2.3716 0.96961 13.0327 11.4401
PHE_159 -6.0028 0.81092 3.25135 -0.55048 0.24667 0.27691 2.23188 -1.9236 -0 -0 -2.74247 -0.26901 0 0 -0.90388 0 0 -0.00579 0.02444 0 3.67825 0.0603 0 1.0402 0.74197 0.78725 0.75211
GLY_160 -4.39587 0.66584 3.49092 -0.00019 0 0 2.13112 -2.13303 -0.01607 -0.08803 -3.12581 -0.15206 0 0 0 0 0 0.04282 0 0 0 -1.07293 0 0.83697 0.30043 0.70452 -2.81136
LEU_161 -9.12202 1.0823 4.07139 -0.46294 0.18657 0.0868 2.97154 -2.99701 -0 -0 -2.75658 0.2712 0 0 0 0 0 -0.02631 0.21322 0.96262 0 -0.15894 0 0.18072 -0.14658 0.7976 -4.84644
SER_162 -6.32646 0.67637 5.07973 -0.02697 0 0.04532 2.64902 -2.48314 -0.00993 -0.10773 -1.36712 -1.02943 0 0 0 0 0 0.81825 0.04027 1.04139 0 0.03796 0.61211 -0.77834 -0.17721 0.82787 -0.47805
MET_163 -10.0131 1.27151 3.43913 -0.2943 0.0979 0.14117 2.38055 -2.28544 -0 -0 -1.34514 -0.33993 0 0 0 0 0 0.32513 0.1785 2.25557 0 0.14697 0 0.60916 0.508 1.8094 -1.11487
ARG_164 -10.8712 1.26782 8.20744 -0.81328 0.55542 0.62966 4.37034 -4.11169 -0.01338 -0.11044 -3.34265 -0.26739 0 0 -1.00312 0 0 0.61391 0.40095 3.66533 0 -0.01794 0 -1.2888 0.39098 2.3691 0.6311
LEU_165 -8.96227 1.69945 3.46513 -0.46496 0.10834 0.10018 2.16804 -2.61768 -0 -0 -0.75651 -0.07078 0 0 0 0 0 -0.06485 0.69446 3.27078 0 -0.27936 0 0.18072 -0.2585 1.47716 -0.31066
THR_166 -6.00309 0.82534 4.40236 -0.12638 0.02483 0.0658 2.89814 -2.56485 -0 -0 -2.07696 -0.17383 0 0 0 0 0 0.01142 0.01801 0.02581 0 -0.01879 4.21994 -1.0874 -0.17293 0.93099 1.19842
GLY_167 -4.44202 0.78211 4.47712 -6e-05 0 0 1.82603 -2.45874 -0 -0 -0.74369 -0.42963 0 0 0 0 0 0.07274 0 0 0 0.33249 0 0.83697 -0.00178 0.46005 0.71161
ASN_168 -7.35636 1.4805 7.45011 -0.18092 0.00451 0.2371 3.95913 -3.82389 -0.01221 -0.08257 -3.08541 -0.43332 0 0 -0.80747 0 0 0.245 0.08334 0 4.0533 -0.34592 0 -0.93687 0.77122 0.80855 2.02782
ARG_169 -4.53041 0.17514 4.30438 -0.48586 0.10184 0.29048 1.31403 -1.96662 -0.03842 -0.24628 -1.80911 0.20808 0 0 -1.31637 0 0 0.56684 0.3371 1.67119 0 0.21054 0 -1.2888 1.40848 1.58449 0.49072
LEU_170 -5.59833 0.82858 3.03316 -0.4111 0.13561 0.07439 2.5047 -1.78005 -0 -0 -2.6187 0.20886 0 0 0 0 0 0.73019 0.02946 0.81569 0 0.14244 0 0.18072 1.74969 1.76414 1.78945
VAL_171 -6.51479 1.08021 2.94454 -0.29674 0.24248 0.06524 2.30716 -2.162 -0.01338 -0.11044 -1.83448 -0.42603 0 0 0 0 0 -0.05374 0.02061 0.07962 0 0.05267 0 1.9342 6.67622 1.34942 5.34079
ARG_172 -4.69269 0.87104 3.7655 -0.61254 0.13212 0.46985 1.81272 -1.68992 -0 -0 -1.73468 -0.05207 0 0 -0.55063 0 0 0.25255 0.01446 2.23521 0 -0.21613 0 -1.2888 6.37879 1.38139 6.47618
PRO_173 -6.08404 1.83939 3.94153 -0.20048 0.07179 0.15044 0.61919 -1.35456 -0.02933 -0.09024 -0.42749 -0.09785 0 0 0 0 0 0.08783 0.126 0.60634 0 -0.91944 0 -2.4119 0.54283 1.6478 -1.98219
GLY_174 -1.07534 0.21184 1.15717 -5e-05 0 0 0.18872 -0.50504 -0 -0 0.38602 -0.36489 0 0 0 0 0 -0.18842 0 0 0 -1.42354 0 0.83697 -0.84261 1.06397 -0.5552
GLU_175 -3.83268 0.79145 4.22505 -0.44909 0.0625 0.70185 2.05665 -1.6911 -0 -0 -1.82597 -1.45413 0 0 -1.11223 0 0 0.03942 0.0941 0 4.21224 0.13222 0 -2.7348 -0.39308 0.52103 -0.65655
GLU_176 -1.84319 0.14702 2.49276 -0.23012 0.04379 0.37037 1.41372 -1.06455 -0.01317 -0.14035 -1.62131 -0.55729 0 0 -1.11223 0 0 0.03657 0.00022 0 2.91391 -0.01511 0 -2.7348 -0.08882 0.40148 -1.6011
ASP_177 -3.39269 0.27813 3.75704 -0.23392 0.06378 0.76857 1.88926 -1.74116 -0.03534 -0.27809 0.16722 -0.93666 0 0 0 0 0 -0.02229 0.27349 0 2.0196 -0.74264 0 -2.3716 -0.34441 0.28125 -0.60046
ASN_178 -4.55175 0.54391 3.50975 -0.43195 0.09065 0.87772 1.44265 -1.8323 -0 -0 -1.20291 -1.47739 0 0 0 0 0 0.00539 0.00027 0 2.17198 -0.75502 0 -0.93687 0.07851 0.28436 -2.18301
ALA_179 -3.22631 0.23722 2.54862 -0.01849 0 0 1.37988 -1.59497 -0 -0 -0.31306 -0.38635 0 0 0 0 0 -0.00716 0 0 0 -0.35232 0 1.8394 0.28089 0.27202 0.65938
ALA_180 -4.49286 1.32657 0.94534 -0.02322 0 0 1.57777 -1.25763 -0 -0 -0.28821 -0.16854 0 0 -1.05881 0 0 0.23714 0 0 0 -0.18087 0 1.8394 -0.31334 2.22992 0.37266
ILE_181 -7.29533 1.55809 1.71482 -0.65648 0.73386 0.15156 1.6926 -1.87165 -0 -0 0.0297 -0.27497 0 0 0 0 0 0.01268 0.02779 0.83637 0 0.55745 0 0.73287 5.14285 3.19484 6.28705
SER_182 -4.33056 0.45 3.23866 -0.02945 8e-05 0.04737 1.66624 -1.6675 -0 -0 -0.6896 -1.08924 0 0 -0.68555 0 0 -0.0638 0.00857 0.16708 0 -0.19151 0.68202 -0.77834 5.19837 1.22052 3.15336
GLU_183 -1.88045 0.25661 2.29357 -0.22888 0.03954 0.35652 0.59919 -1.06028 -0.03655 -0.15995 -0.22348 -0.58949 0 0 0 0 0 -0.07017 0.01205 0 3.0097 -0.08153 0 -2.7348 -0.64401 0.19264 -0.94978
VAL_184 -4.93055 0.62034 3.04515 -0.28193 0.15113 0.05971 2.14494 -1.97921 -0 -0 -0.55119 -0.1375 0 0 0 0 0 0.02394 0.00508 0.07517 0 -0.41803 0 1.9342 -0.52006 0.31419 -0.44464
GLY_185 -1.19667 0.0528 1.27781 -5e-05 0 0 0.48417 -0.71599 -0 -0 0.04336 -0.40802 0 0 0 0 0 -0.06482 0 0 0 0.22507 0 0.83697 -0.15598 0.31143 0.69008
THR_186 -2.89214 0.41563 2.69556 -0.12391 0.07666 0.07543 1.09296 -1.40261 -0.01673 -0.06102 -0.1281 -1.17661 0 0 0 0 0 -0.05046 0.00139 0.03782 0 -0.49464 2.26417 -1.0874 -0.12445 0.19443 -0.70404
ILE_187 -7.1378 1.0946 2.37495 -0.45428 0.35014 0.08687 1.4196 -2.02277 -0 -0 -0.55923 0.13807 0 0 0 0 0 -0.05666 0.15001 0.50534 0 -0.75992 0 0.73287 -0.44072 0.56103 -4.01789
ARG_188 -6.88315 0.41564 6.10971 -0.69099 0.41393 0.53017 2.69758 -2.916 -0.06284 -0.39892 -3.86885 0.24643 0 0 0 -1.19783 0 0.10483 0.22923 2.30138 0 -0.02341 0 -1.2888 -0.15093 0.72866 -3.70413
TYR_189 -9.08408 0.9889 3.65776 -0.85215 0.056 0.11096 2.4543 -2.65046 -0.00985 -0.06948 -1.74286 -0.44195 0 0 0 -0.60716 0 0.10316 0.04828 0 2.43295 -0.17962 0.24295 1.2797 0.08283 0.72229 -3.45753
MET_190 -11.3946 1.79661 3.38184 -0.45127 0.17047 0.22256 2.30428 -2.47361 -0.04181 -0.23044 -1.11798 -0.11293 0 0 0 0 0 0.00031 0.48274 2.31291 0 0.04862 0 0.60916 0.13302 1.04413 -3.31599
ALA_191 -4.84771 0.93936 2.27328 -0.02109 0 0 1.90153 -1.73362 -0.0005 -0.00195 0.08364 -0.45531 0 0 0 0 0 -0.01002 0 0 0 -0.51732 0 1.8394 0.17069 1.72734 1.34773
PRO_192 -5.22204 0.62629 3.15342 -0.11815 0.00529 0.08686 0.62319 -1.51383 -0 -0 -0.5415 0.22208 0 0 0 0 0 -0.09156 0.00992 0.13298 0 -0.92249 0 -2.4119 -0.33417 1.4345 -4.86111
GLU_193 -5.04097 0.65686 5.11013 -0.39997 0.17438 0.54335 2.49186 -2.37473 -0.02144 -0.1098 -2.09091 -0.58557 0 0 -0.85254 0 0 0.01574 0.03723 0 4.58085 0.05286 0 -2.7348 -0.59295 0.6698 -0.47064
VAL_194 -4.79953 0.62176 2.4115 -0.31082 0.25223 0.07114 1.68923 -1.63271 -0 -0 -0.85882 -0.11182 0 0 -0.41502 0 0 0.00267 0.00013 0.09137 0 -0.43119 0 1.9342 -0.17392 0.70975 -0.94984
LEU_195 -8.57145 2.26803 2.5008 -0.6121 0.23095 0.16107 1.84761 -2.16723 -0.00041 -0.00153 -0.16052 0.3357 0 0 0 0 0 0.73007 0.31904 0.44631 0 0.1016 0 0.18072 1.05346 1.88449 0.54662
GLU_196 -8.84631 2.12583 9.76012 -0.35248 0.2343 0.56237 4.3939 -4.12249 -0.02394 -0.21064 -3.73191 -0.17299 0 0 -0.41502 -0.02224 0 0.01524 0.68668 0 3.55954 0.14533 0 -2.7348 2.89428 2.38112 6.12588
GLY_197 -3.25528 0.61233 3.50876 -0.00042 0 0 1.54106 -1.75742 -0.01233 -0.08073 -2.02583 -0.18557 0 0 0 0 0 -0.07662 0 0 0 -1.00523 0 0.83697 2.03316 1.05882 1.19167
ALA_198 -3.91721 0.18692 2.57533 -0.02367 0 0 1.33886 -1.68004 -0.0006 -0.00419 -1.32757 -0.35277 0 0 0 0 0 -0.01836 0 0 0 -0.41084 0 1.8394 -0.17152 0.5291 -1.43716
VAL_199 -5.69242 0.60774 2.75167 -0.30629 0.20977 0.06567 1.58834 -2.16036 -0.00877 -0.08792 0.30479 0.10557 0 0 0 0 0 0.02606 0.00911 0.01475 0 -0.25876 0 1.9342 -0.0714 0.65413 -0.31413
ASN_200 -7.21595 0.87864 5.60187 -0.35195 0.06546 0.64209 2.2313 -2.9861 -0.01029 -0.06559 -2.23783 -0.38212 0 0 0 0 0 0.13955 0.67451 0 4.35912 0.05793 0 -0.93687 0.22717 0.73644 1.42738
LEU_201 -8.91777 1.01702 4.77021 -0.50102 0.33987 0.12023 2.69895 -3.17541 -0 -0 -1.60367 0.20557 0 0 0 0 0 0.03043 0.01403 0.32653 0 -0.29688 0 0.18072 -0.16929 0.62274 -4.33775
ARG_202 -9.78726 0.82499 10.4939 -0.89104 0.31809 0.67835 3.83241 -4.3761 -0.03453 -0.20419 -3.94924 0.03654 0 0 -0.91996 -0.75794 0 0.03048 0.30686 2.79748 0 -0.07293 0 -1.2888 -0.34805 0.67313 -2.63783
ASP_203 -7.98002 0.40703 8.96981 -0.1033 0.00223 0.30571 3.86296 -4.05271 -0.00084 -0.00505 -4.16717 -0.43032 0 0 0 -1.48783 0 -0.03562 0.06325 0 1.73193 0.25645 0 -2.3716 -0.29323 0.75339 -4.57491
CYS_204 -6.18812 0.75936 3.74017 -0.05011 0 0.01757 1.96478 -2.12612 -0 -0 -1.76406 0.04888 0 0 0 0 0 -0.0353 0.00737 0.27933 0 0.26132 0 3.6196 0.03184 0.47941 1.04592
GLU_205 -5.78209 0.4104 7.42693 -0.34926 0.06118 0.49671 3.13333 -3.05526 -0 -0 -6.32097 -0.49022 0 0 -0.98576 -0.75794 0 0.02736 0.0662 0 4.86048 -0.09851 0 -2.7348 -0.13134 0.44042 -3.78312
SER_206 -4.43446 0.37439 4.74571 -0.03346 5e-05 0.02148 2.5005 -2.16907 -0.00024 -0.00086 -1.37236 -0.22293 0 0 -0.41706 -0.50555 0 0.00779 0.01748 0.43907 0 0.08962 1.77983 -0.77834 -0.24664 0.53127 0.32624
ALA_207 -0.78603 0.02986 0.89182 -0.02779 0.0058 0 0.13152 -0.43384 -0 -0 0.16238 -0.42446 0 0 0 0 0 -0.01672 0 0 0 0.21746 0 1.8394 -0.20578 0.39069 1.77431
LEU_208 -7.37662 1.07826 3.05373 -0.59989 0.1544 0.16276 2.7819 -2.24803 -0 -0 -0.90913 0.28826 0 0 0 0 0 -0.05195 0.26458 0.49737 0 -0.2186 0 0.18072 -0.35315 0.67033 -2.62505
LYS_209 -3.42059 0.18387 3.73046 -0.43235 0.07753 0.23527 1.15825 -1.63515 -0.03655 -0.15995 -0.84314 0.0991 0 0 -0.68555 0 0 -0.11481 0.012 1.39357 0 -0.02739 0 -1.5107 -0.371 0.67348 -1.67363
GLN_210 -7.73332 1.08951 3.4084 -0.28791 0.01939 0.23236 2.04164 -2.23219 -0 -0 -0.83158 -0.49483 0 0 -1.05881 0 0 -0.05601 0.11545 0 3.24835 -0.18751 0 -0.18838 -0.55734 0.3405 -3.13229
VAL_211 -7.95148 1.56729 4.31148 -0.29276 0.23566 0.05454 2.62827 -2.87535 -0 -0 -1.26641 -0.22801 0 0 0 0 0 -0.0452 0.00019 0.12733 0 -0.153 0 1.9342 -0.12356 0.7073 -1.36952
ASP_212 -4.56751 0.55929 5.56034 -0.23672 0.10921 0.79882 2.53956 -2.7049 -0 -0 -1.26982 -1.53427 0 0 0 0 0 0.06113 0.00906 0 2.09706 -0.42146 0 -2.3716 0.21255 1.02406 -0.13519
MET_213 -7.9936 1.28419 4.03332 -0.27909 0.00529 0.13954 2.00214 -2.48572 -0 -0 -1.40667 -0.48156 0 0 0 0 0 -0.06185 0.53112 3.44069 0 -0.05461 0 0.60916 -0.0833 0.92458 0.12362
TYR_214 -9.10435 1.50619 3.89916 -1.08351 0.32547 0.45756 2.88985 -2.98241 -0.00775 -0.07555 -2.03641 -0.51281 0 0 0 0 0 -0.12091 0.17427 0 2.24228 0.23794 0.0337 1.2797 -0.20873 0.68876 -2.39754
ALA_215 -5.19418 1.22377 2.11648 -0.02798 0.00586 0 1.46739 -2.03795 -0 -0 -1.28045 -0.42178 0 0 0 0 0 -0.07331 0 0 0 0.07901 0 1.8394 -0.41343 0.43125 -2.28593
LEU_216 -5.34652 0.73164 3.85702 -0.52588 0.33604 0.16256 2.30696 -2.1586 -0 -0 -2.48471 0.10284 0 0 0 0 0 0.00667 0.05853 0.27031 0 -0.01188 0 0.18072 -0.51154 1.43839 -1.58745
GLY_217 -6.12007 1.522 5.43935 -0.00255 0 0 2.98229 -3.03262 -0 -0 -1.75343 -0.33636 0 0 0 0 0 0.05093 0 0 0 -1.47638 0 0.83697 0.30903 2.19254 0.61171
LEU_218 -6.37832 1.24972 1.63862 -0.76172 0.53781 0.38819 1.33927 -1.72673 -0 -0 -0.81992 -0.00135 0 0 0 0 0 -0.02191 0.11514 0.94454 0 -0.19253 0 0.18072 0.45756 1.39644 -1.65447
ILE_219 -5.04003 0.46256 0.50429 -0.62902 0.64064 0.22516 0.33141 -1.18312 -0.00775 -0.07555 0.23942 -0.59633 0 0 0 0 0 0.22463 0.05381 1.79614 0 0.35089 0 0.73287 0.37201 0.89281 -0.70516
TYR_220 -7.70744 0.77839 2.45262 -0.59853 0.03904 0.33724 1.40941 -2.30602 -0.0001 -0.00121 0.00877 -0.05433 0 0 0 0 0 0.20864 0.14205 0 2.38002 -0.16384 0.02086 1.2797 1.3193 1.13532 0.67987
TRP_221 -4.49166 0.51107 3.27395 -0.92643 0.0547 0.3507 1.05602 -1.85128 -0.0002 -0.00223 0.02299 -0.15027 0 0 0 0 0 0.01654 0.00302 0 2.27362 -0.0722 0 1.6906 3.27404 1.34149 6.37446
GLU_222 -5.12368 0.2198 6.86629 -0.36784 0.13424 0.46205 3.92625 -2.84085 -0 -0 -4.51177 -0.51053 0 0 0 -2.05027 0 -0.01992 0.03236 0 4.08947 -0.05029 0 -2.7348 2.72027 0.82188 1.06267
ILE_223 -7.74278 0.51256 4.75297 -0.47794 0.26928 0.09979 3.11738 -3.01087 -0 -0 0.26763 -0.05565 0 0 0 0 0 0.02972 0.00739 0.60904 0 -0.34756 0 0.73287 0.36162 0.82595 -0.04861
PHE_224 -8.57171 1.35988 5.40154 -0.95791 0.16636 0.27945 1.93686 -3.33454 -0.01366 -0.0919 -1.83149 -0.49053 0 0 0 0 0 -0.02217 0.22373 0 3.00075 0.27628 0 1.0402 -0.10396 1.13013 -0.60271
MET_225 -4.20531 0.46405 3.32437 -0.6888 0.1688 0.37268 1.48371 -1.75076 -0 -0 -0.31595 -0.1818 0 0 0 0 0 -0.04139 0.07013 1.8907 0 -0.10183 0 0.60916 -0.2309 0.60648 1.47335
ARG_226 -6.39058 0.44639 6.81873 -0.66106 0.13101 0.4123 3.40982 -2.94074 -0.05629 -0.36296 -4.24161 -0.01 0 0 0 -0.85244 0 0.35818 0.0601 2.25012 0 -0.09018 0 -1.2888 -0.34856 0.40469 -2.95188
CYS_227 -5.66704 0.68958 4.57859 -0.07013 0 0.03791 2.8272 -2.36986 -0.01643 -0.08484 -2.41035 -0.00069 0 0 0 0 0 -0.05525 0.01227 0.50362 0 0.28317 0 3.6196 -0.41208 0.68577 2.15103
THR_228 -2.05993 0.18525 2.47471 -0.12673 0.07438 0.06402 0.32227 -1.17371 -0.01335 -0.08846 -0.26461 -0.85777 0 0 0 0 0 0.00096 0.0005 0.09536 0 -0.05118 2.2599 -1.0874 -0.38706 0.4497 -0.18316
ASP_229 -2.33885 0.21816 3.22964 -0.10502 0.00163 0.32128 1.27333 -1.4038 -0 -0 -0.9283 -0.19032 0 0 0 0 0 -0.04879 0.00068 0 1.94952 -0.00569 0 -2.3716 -0.06527 0.16629 -0.29712
LEU_230 -6.83348 0.67527 2.44484 -0.73662 0.36805 0.30916 1.4831 -1.68267 -0 -0 -0.56483 0.07642 0 0 0 0 0 0.17119 0.10772 1.00854 0 0.17432 0 0.18072 0.1976 1.10416 -1.51651
PHE_231 -9.03074 1.75253 2.69086 -0.48705 0.02075 0.03634 2.88434 -2.54342 -0.03696 -0.18302 -0.75765 -0.20799 0 0 0 0 0 -0.04969 2.63557 0 2.49247 -0.16821 0 1.0402 0.33676 2.67238 3.09747
PRO_232 -8.24021 1.81626 4.20951 -0.11921 0 0.08938 1.8261 -1.68586 -0.0005 -0.00195 -0.99026 0.355 0 0 0 0 0 0.0043 0.08965 0.46879 0 -1.05889 0 -2.4119 0.87329 1.97127 -2.80526
GLY_233 -2.58944 0.3401 2.24807 -0.00012 0 0 0.92057 -1.13403 -0.00493 -0.01474 -0.91334 -0.25966 0 0 0 0 0 0.09551 0 0 0 -0.4756 0 0.83697 2.72715 0.61919 2.39569
GLU_234 -4.44116 0.82262 4.91344 -0.24527 0.03064 0.26384 2.11979 -1.94292 -0.00493 -0.01474 -2.44906 -0.28433 0 0 0 0 0 0.04073 0.05237 0 3.0522 -0.13706 0 -2.7348 2.37959 0.67315 2.09409
SER_235 -4.23622 0.29242 3.9849 -0.02894 0.00053 0.04713 2.01603 -1.82849 -0 -0 -2.14496 -0.98727 0 0 -0.75524 0 0 -0.11052 0.00108 0.1579 0 -0.28478 0.71434 -0.77834 -0.02833 0.56428 -3.40449
VAL_236 -6.02697 1.38565 4.84246 -0.28161 0.15457 0.05399 2.27633 -2.50144 -0 -0 -1.37999 -0.04853 0 0 0 0 0 0.51411 0.01375 0.0033 0 -0.38118 0 1.9342 5.47506 1.85357 7.88728
PRO_237 -6.38433 1.05967 4.1518 -0.06862 0 0.04336 1.85223 -1.92621 -0.00607 -0.03256 -1.64557 0.63759 0 0 0 0 0 -0.12997 0.09113 0.19022 0 -0.08714 0 -2.4119 5.76645 1.99885 3.09893
GLU_238 -8.22593 0.82707 7.98861 -0.28856 0.03794 0.30353 2.86505 -3.49825 -0 -0 -3.17103 -0.40767 0 0 0 0 0 0.05123 0.07391 0 2.84171 0.1108 0 -2.7348 0.42409 0.4653 -2.33699
TYR_239 -8.90145 1.129 5.60166 -0.69042 0.10138 0.32996 2.68946 -3.09441 -0 -0 -0.86049 -0.21823 0 0 0 0 0 -0.00999 0.15344 0 2.24508 0.00941 0.00104 1.2797 0.33226 0.51174 0.60915
GLN_240 -4.76806 0.3603 3.77733 -0.26061 0.03975 0.19304 1.3854 -2.0191 -0 -0 -1.1937 -0.48403 0 0 0 0 0 0.03763 0.03996 0 2.67623 -0.18599 0 -0.18838 -0.22639 0.48141 -0.33522
MET_241 -7.53628 0.80183 3.81685 -0.33431 0.07305 0.10145 2.41236 -2.45665 -0 -0 -2.49589 -0.0846 0 0 0 0 0 -0.04068 0.00061 1.77055 0 0.06763 0 0.60916 -0.09815 0.42562 -2.96745
ALA_242 -5.88776 0.60329 3.35728 -0.03079 0.01203 0 2.44653 -2.61971 -0.03173 -0.14769 -2.35709 -0.46763 0 0 -1.00312 0 0 0.15562 0 0 0 -0.08462 0 1.8394 0.27061 1.57334 -2.37203
PHE_243 -8.14258 1.07764 4.9611 -0.50608 0.02325 0.18511 3.06086 -3.23744 -0.03037 -0.13611 -0.91495 0.12989 0 0 0 0 0 0.05955 0.97699 0 2.26718 0.53281 0 1.0402 1.70347 11.5003 14.5508
GLN_244 -3.59941 0.43069 2.50728 -0.24911 0.03616 0.20867 0.91423 -1.29755 -4e-05 -0.00012 -1.93022 -0.41621 0 0 -0.5089 0 0 -0.08396 0.02937 0 3.05288 0.05002 0 -0.18838 1.78077 15.299 16.0352
THR_245 -4.40645 0.67736 3.81781 -0.19711 0.10582 0.06671 2.63551 -2.14774 -4e-05 -0.00012 -1.3737 -0.60896 0 0 -0.28836 0 0 0.20911 0.10329 0.78033 0 -0.37918 2.30034 -1.0874 0.58429 5.77481 6.5663
GLU_246 -3.75931 0.22846 4.04668 -0.25048 0.07346 0.42032 1.61305 -1.83348 -0.04027 -0.25574 -2.30049 -0.53995 0 0 -0.28836 0 0 -0.07504 0.00932 0 2.91449 -0.07382 0 -2.7348 0.04498 1.3948 -1.40619
VAL_247 -7.32607 0.84364 1.76954 -0.3778 0.35363 0.09213 1.2875 -2.06195 -0.03037 -0.13611 -0.19473 -0.20607 0 0 0 0 0 -0.07461 0.02803 0.89371 0 -0.75269 0 1.9342 -0.43355 0.9974 -3.39416
GLY_248 -4.59929 0.3464 2.94891 -0.00045 0 0 1.89617 -1.93134 -0 -0 -2.10191 -0.19788 0 0 0 0 0 -0.18717 0 0 0 -0.42167 0 0.83697 0.0986 0.65484 -2.65781
ASN_249 -8.9958 2.02667 6.7726 -0.16107 0.00925 0.2349 2.83915 -3.52969 -0.02566 -0.11512 -1.88344 -0.44829 0 0 0 0 0 0.08266 0.04657 0 1.71574 0.01098 0 -0.93687 0.43172 1.56889 -0.35681
HIS_D_250 -9.0902 1.46352 5.7024 -0.73811 0.32536 0.86877 1.97866 -3.20034 -0.04383 -0.28691 -1.92456 -0.43697 0 0 0 -0.88066 0 0.07884 0.01251 0 4.34927 -0.73835 0 -0.45461 0.11638 2.08709 -0.81176
PRO_251 -7.13135 1.346 4.28893 -0.2214 0.0294 0.15918 1.84579 -1.75496 -0.01607 -0.08803 -1.49268 0.06034 0 0 0 0 0 0.10335 0.10457 0.27116 0 -0.68061 0 -2.4119 0.06643 1.30144 -4.2204
THR_252 -5.71338 0.59151 4.45792 -0.16714 0.06496 0.06044 2.22751 -2.50559 -0.0048 -0.08604 -2.00491 -0.17046 0 0 0 0 0 -0.02927 0.01706 0.03845 0 0.08079 2.31856 -1.0874 -0.02259 0.61235 -1.32202
PHE_253 -9.8423 1.34315 5.74768 -1.12109 0.17124 0.55728 3.32409 -3.2014 -0.00038 -0.00342 -2.81069 0.1643 0 0 0 0 0 -0.04801 0.03471 0 2.05882 -0.13785 0 1.0402 -0.09296 0.69633 -2.1203
GLU_254 -6.44338 0.76792 6.16901 -0.38538 0.14422 0.47467 2.68273 -2.92047 -0 -0 -1.83666 -0.73473 0 0 0 0 0 -0.07025 0.06898 0 4.12662 -0.26802 0 -2.7348 -0.19498 0.87557 -0.27897
ASP_255 -5.9219 0.50949 7.31592 -0.10654 0.00334 0.31928 3.34208 -3.1962 -0 -0 -4.04202 -0.29817 0 0 0 -0.53368 0 0.16037 0.00216 0 1.82933 -0.05643 0 -2.3716 -0.36501 0.61417 -2.79541
MET_256 -10.9855 1.15431 7.03204 -0.31269 0.05902 0.02716 3.38618 -3.41945 -0 -0 -1.87295 -0.03982 0 0 0 0 0 -0.03933 0.09945 1.10595 0 0.01305 0 0.60916 -0.15997 0.62854 -2.71486
GLN_257 -6.46269 0.55619 5.81857 -0.83148 0.08324 0.86656 3.27233 -3.07413 -0 -0 -3.91987 -0.79443 0 0 0 0 0 0.06629 0.00406 0 2.8832 -0.08475 0 -0.18838 -0.14726 0.52043 -1.4321
VAL_258 -7.06785 0.33813 4.84179 -0.31168 0.22231 0.0715 2.52027 -2.75304 -0.00038 -0.00342 -2.26652 -0.1824 0 0 0 0 0 -0.0655 0.00773 0.05384 0 -0.33563 0 1.9342 -0.14798 0.32911 -2.81551
LEU_259 -7.2824 0.65845 4.62625 -0.71271 0.27435 0.28077 2.56491 -2.72883 -0 -0 -2.461 0.14509 0 0 0 0 0 0.05033 0.09112 0.77042 0 -0.17991 0 0.18072 0.06318 0.49353 -3.16574
VAL_260 -8.30762 1.14132 4.97872 -0.27009 0.13586 0.04479 3.09292 -3.26669 -0 -0 -2.24437 0.35224 0 0 0 0 0 -0.04911 0.01166 0.81802 0 0.03684 0 1.9342 -0.02816 0.62245 -0.99702
SER_261 -4.55107 0.48577 4.77759 -0.03067 0.00025 0.02057 2.08913 -2.33163 -0.01332 -0.11344 -2.20127 0.00898 0 0 0 0 0 0.0437 0.0493 0.47411 0 0.32072 1.79609 -0.77834 -0.04064 0.46244 0.46828
ARG_262 -6.37734 0.32646 5.2747 -0.44392 0.04456 0.21694 2.35474 -2.47654 -0 -0 -1.63876 0.38496 0 0 -0.92635 0 0 0.00094 0.18011 2.05588 0 -0.06856 0 -1.2888 -0.04189 0.39961 -2.02324
GLU_263 -4.49673 0.38674 4.40641 -0.45669 0.08497 0.93261 1.74665 -1.92648 -0 -0 -2.07339 -0.35738 0 0 -0.49243 0 0 -0.0399 0.00082 0 2.71932 0.02612 0 -2.7348 -0.32708 0.47344 -2.1278
LYS_264 -2.55801 0.14272 3.27494 -0.33535 0.06041 0.21747 1.20742 -1.48564 -0 -0 -0.94197 -0.35545 0 0 0 0 0 -0.061 0.02476 1.54713 0 -0.18103 0 -1.5107 -0.2864 0.38641 -0.85427
GLN_265 -7.01109 0.95283 4.70711 -0.59187 0.12287 0.65206 1.90219 -2.34503 -0 -0 -2.10759 -0.59686 0 0 -0.49243 0 0 -0.02101 0.22203 0 1.4793 0.1969 0 -0.18838 0.2903 0.51023 -2.31844
ARG_266 -5.75903 0.68873 5.07299 -0.54773 0.07448 0.32638 1.84534 -2.1349 -0 -0 -1.79019 -0.16499 0 0 -0.55063 0 0 0.12896 0.14768 2.60858 0 -0.11651 0 -1.2888 0.88449 1.26995 0.69481
PRO_267 -3.32724 0.72119 1.12653 -0.22813 0.03695 0.16801 0.28308 -0.51432 -0 -0 -0.16536 -0.2125 0 0 0 0 0 0.02032 0.11324 0.24525 0 -0.52731 0 -2.4119 0.49769 1.22106 -2.95343
LYS_268 -5.7446 1.08441 5.06267 -0.65478 0.35668 0.34059 1.7372 -1.98721 -0.0515 -0.22799 -1.21733 -0.027 0 0 0 0 0 0.04655 0.17989 2.60534 0 0.14636 0 -1.5107 1.01656 0.65051 1.80567
PHE_269 -8.22576 1.4733 2.68373 -0.64296 0.02768 -0.02891 1.86209 -1.9012 -0 -0 -1.10804 -0.50967 0 0 0 0 0 0.15701 0.00855 0 2.19447 -0.09025 0 1.0402 1.87073 1.24476 0.05575
PRO_270 -3.72772 1.04566 2.43486 -0.12772 0.00078 0.09096 0.85807 -1.06451 -0.00993 -0.10773 -0.50933 0.49183 0 0 0 0 0 0.17203 0.11086 0.22975 0 -0.57004 0 -2.4119 1.67666 1.19812 -0.21926
GLU_271 -1.74996 0.11909 1.90718 -0.47157 0.22395 1.51544 0.28117 -0.88112 -0 -0 -0.3144 -2.5063 0 0 0 0 0 0.16339 0.01083 0 4.05326 0.11255 0 -2.7348 0.83094 0.48139 1.04105
ALA_272 -3.33069 0.34924 1.40895 -0.02594 0.0001 0 0.60451 -1.41277 -0 -0 0.28526 -0.19012 0 0 0 0 0 -0.07773 0 0 0 -0.08508 0 1.8394 -0.34484 0.50279 -0.47693
TRP_273 -7.23892 0.44051 4.15286 -1.371 0.24027 0.68975 2.37795 -2.3741 -0.0031 -0.03803 -2.11747 -0.16072 0 0 -0.5029 -0.50555 0 0.04138 0.00031 0 2.64387 0.03964 0 1.6906 -0.35721 0.54919 -1.80267
LYS_274 -7.62601 0.66275 6.92052 -0.42252 0.07471 0.21245 2.27706 -2.8781 -0.00282 -0.02971 -1.68361 0.40086 0 0 0 0 0 -0.02786 0.19133 2.70135 0 0.27826 0 -1.5107 -0.02145 0.56241 0.07891
GLU_275 -4.24797 0.22176 4.63473 -0.4915 0.23339 1.57196 1.24102 -1.96272 -0.03375 -0.21759 -2.87125 -2.36154 0 0 -0.86177 -0.43754 0 -0.06829 0.08984 0 4.26059 -0.01356 0 -2.7348 -0.29902 0.43377 -3.91424
ASN_276 -6.46916 0.54466 5.60883 -0.20464 0.06807 0.25211 1.95623 -2.90003 -0.04831 -0.28635 -1.42317 -0.77961 0 0 -1.45977 0 0 -0.00913 0.25791 0 3.84031 -0.20793 0 -0.93687 -0.2989 0.55603 -1.93973
SER_277 -5.43525 0.92098 4.15283 -0.02585 0 0.04936 1.79034 -2.11881 -0 -0 -1.63365 -0.78618 0 0 0 -0.85053 0 0.06186 0.02736 0.0809 0 -0.27623 1.71946 -0.77834 0.29034 0.91334 -1.89806
LEU_278 -7.14603 1.08887 4.15426 -0.64913 0.44504 0.14869 3.0247 -2.49173 -0.00288 -0.03686 -2.88208 0.19701 0 0 0 0 0 -0.02448 0.21556 2.64121 0 -0.24597 0 0.18072 0.40492 0.97435 -0.00382
ALA_279 -5.48058 0.90561 1.52852 -0.01826 0 0 1.31655 -1.81506 -0.01504 -0.08228 -1.26241 -0.30123 0 0 -0.70091 0 0 -0.00067 0 0 0 -0.27857 0 1.8394 0.27886 0.98793 -3.09814
VAL_280 -6.60097 0.87066 2.26724 -0.26182 0.17442 0.04909 1.7995 -1.99379 -0.01501 -0.16478 -1.39726 -0.00905 0 0 0 0 0 -0.0746 0.0553 0.1832 0 -0.51956 0 1.9342 -0.0308 0.78334 -2.95068
ARG_281 -6.50476 0.57048 6.90938 -1.02256 0.31962 0.53992 4.06172 -3.06096 -0.01548 -0.16933 -4.14231 0.59211 0 0 0 -0.84847 0 0.01518 0.07452 2.57453 0 -0.0913 0 -1.2888 -0.38442 0.65216 -1.21877
SER_282 -4.50893 0.58464 3.67531 -0.02346 0 0.05549 1.30352 -1.6612 -0.03049 -0.33411 -1.40434 -0.50722 0 0 0 -0.70118 0 0.01502 0.04363 0.04038 0 -0.56754 0.6038 -0.77834 -0.31047 0.60857 -3.89692
LEU_283 -8.13307 1.51073 1.98885 -0.49371 0.3845 0.0867 1.88568 -2.13103 -0.00942 -0.08529 -1.79112 0.3124 0 0 -0.49416 0 0 -0.01863 0.55396 1.60499 0 0.06393 0 0.18072 0.13528 0.63568 -3.81302
LYS_284 -4.17647 0.56083 3.00353 -0.37351 0.03841 0.17528 0.71064 -1.39757 -0 -0 -0.00464 0.08827 0 0 0 0 0 -0.08317 0.04582 1.58746 0 0.01782 0 -1.5107 0.04896 0.63475 -0.63429
GLU_285 -1.99025 0.08652 2.42696 -0.23018 0.04645 0.38497 0.90463 -0.99851 -0 -0 -0.87549 -0.47917 0 0 0 0 0 -0.08177 0.00519 0 2.68036 0.00078 0 -2.7348 -0.20004 0.52733 -0.52702
THR_286 -6.14133 1.2107 4.75396 -0.14643 0.04567 0.0514 2.46527 -2.37382 -0.0249 -0.2212 -1.57034 0.11015 0 0 -0.49416 0 0 0.00837 0.07511 0.45025 0 0.12386 2.30769 -1.0874 0.0213 0.66194 0.2261
ILE_287 -5.15804 0.72947 3.29727 -0.51981 0.5682 0.10763 1.43341 -2.19646 -0.0051 -0.03268 -0.64099 -0.04869 0 0 0 0 0 0.09925 0.04492 0.71594 0 -0.32156 0 0.73287 -0.03846 0.91277 -0.32008
GLU_288 -6.17004 0.83896 5.49155 -0.18925 0.02889 0.24351 1.79571 -2.43483 -0.01446 -0.14915 -1.27363 -0.55215 0 0 0 -0.70118 0 0.03552 0.05243 0 2.49756 0.05969 0 -2.7348 1.14945 1.39126 -0.63494
ASP_289 -6.13404 1.07868 7.982 -0.12845 0.00124 0.43223 3.46491 -3.55491 -0.00543 -0.09763 -5.97905 -1.7612 0 0 -1.77043 0 0 0.05582 0.1368 0 4.04938 -0.02222 0 -2.3716 2.40478 1.91299 -0.30613
CYS_290 -6.70389 1.27552 3.10663 -0.06468 0 0.05774 1.22155 -1.72263 -0.03694 -0.15159 -1.82068 -0.37544 0 0 -1.07795 0 0 0.04238 0.01439 0.96048 0 0.0612 0 3.6196 3.62753 1.52786 3.56107
TRP_291 -4.25409 0.45528 2.93775 -1.29692 0.08722 0.56431 0.97776 -1.57338 -0 -0 -1.0387 -0.62791 0 0 -0.44747 0 0 0.03906 0.02105 0 1.28885 -0.3191 0 1.6906 4.11406 0.94759 3.56595
ASP_292 -4.91581 0.40422 6.61451 -0.23131 0.09174 0.74945 3.65515 -2.98422 -0.03694 -0.15159 -4.41331 -1.22907 0 0 -1.70977 0 0 -0.04685 0.01638 0 2.1019 -0.8349 0 -2.3716 2.05096 0.78038 -2.46068
GLN_293 -5.03767 0.41871 5.61409 -0.68986 0.20791 1.03517 2.49511 -2.63309 -0.01394 -0.12783 -1.56223 -2.14916 0 0 0 0 0 -0.02417 0.02459 0 2.87249 -0.01803 0 -0.18838 0.33282 0.54931 1.10583
ASP_294 -3.99006 0.41475 6.06029 -0.25046 0.00445 0.81579 3.16211 -2.68548 -0 -0 -5.44189 0.09174 0 0 -0.71789 -1.18178 0 -0.07349 0.0132 0 3.37138 0.05415 0 -2.3716 -0.23876 0.42604 -2.53749
ALA_295 -5.26531 0.60549 4.78699 -0.02376 0 0 2.69093 -2.7127 -0 -0 -2.43084 -0.3762 0 0 0 0 0 -0.06209 0 0 0 -0.34851 0 1.8394 -0.51999 0.34673 -1.46984
GLU_296 -7.77865 1.07675 8.2939 -0.43094 0.05855 0.82161 3.54273 -3.67289 -0.02954 -0.22847 -2.9931 -0.4957 0 0 0 0 0 0.03499 0.06596 0 3.7195 -0.21108 0 -2.7348 -0.45326 0.44754 -0.9669
ALA_297 -3.94885 0.14891 4.19194 -0.02086 0 0 2.11886 -2.19784 -0 -0 -1.565 -0.37334 0 0 0 0 0 -0.03608 0 0 0 -0.22078 0 1.8394 -0.35012 0.40871 -0.00505
ARG_298 -4.86913 0.20351 6.18488 -0.9147 0.1714 0.57062 2.99664 -2.82396 -0 -0 -4.06609 0.27941 0 0 0 -1.18178 0 0.19521 0.19922 2.90322 0 -0.0295 0 -1.2888 -0.31689 0.67499 -1.11174
LEU_299 -9.29678 1.11544 6.73505 -0.48656 0.18325 0.1167 3.52389 -3.82735 -0.00161 -0.0081 -3.06299 0.21756 0 0 0 0 0 -0.00844 0.26872 0.30048 0 -0.30641 0 0.18072 -0.28687 0.74294 -3.90039
THR_300 -7.96955 0.78918 6.9615 -0.20144 0.12762 0.07367 3.97419 -3.61946 -0 -0 -3.15408 -0.12791 0 0 0 0 0 0.06946 0.03065 0.06049 0 0.01295 2.31627 -1.0874 -0.09426 0.43809 -1.40001
ALA_301 -4.54426 0.36475 4.96584 -0.02042 0 0 2.76823 -2.72821 -0.00842 -0.06137 -2.2843 -0.36432 0 0 0 0 0 -0.03214 0 0 0 -0.19332 0 1.8394 -0.05867 0.54255 0.18534
GLN_302 -6.64969 0.45566 7.64003 -0.39731 0.11508 0.26668 3.24685 -3.50975 -0.01149 -0.11919 -3.09457 -0.61227 0 0 0 -0.73928 0 -0.03039 0.04557 0 3.22606 0.06339 0 -0.18838 -0.13709 0.46796 0.03787
CYS_303 -7.72225 0.48636 5.31761 -0.0767 0 0.04033 2.67851 -3.04662 -0.00161 -0.0081 -3.96913 -0.05238 0 0 0 0 0 0.14548 0.04662 0.48475 0 0.27813 0 3.6196 -0.1822 0.45347 -1.50812
ALA_304 -4.09777 0.23651 4.08801 -0.01967 0 0 2.54851 -2.36521 -0 -0 -1.89683 -0.32918 0 0 0 0 0 -0.04049 0 0 0 0.25034 0 1.8394 0.03836 0.42248 0.67445
GLU_305 -4.18101 0.23723 4.99165 -0.21858 0.03875 0.32118 2.01552 -2.2776 -0.01149 -0.11919 -2.07687 -0.60703 0 0 -0.77174 0 0 -0.03547 0.06301 0 3.00034 -0.28513 0 -2.7348 -0.08738 0.29278 -2.44582
GLU_306 -5.20093 0.5516 6.50856 -0.24021 0.04105 0.383 2.72436 -2.61093 -0.00842 -0.06137 -3.0824 -0.60422 0 0 0 -1.45944 0 -0.03746 0.0177 0 2.94167 -0.10114 0 -2.7348 -0.58158 0.36683 -3.18812
ARG_307 -5.29915 0.48942 6.1619 -0.68577 0.17737 0.48266 3.11256 -2.84283 -6e-05 -0.00091 -4.12462 -0.08829 0 0 -0.77174 0 0 -0.01447 0.06687 2.30976 0 0.12339 0 -1.2888 -0.02113 0.53257 -1.68126
MET_308 -7.29571 1.03622 5.45022 -0.66889 0.25126 0.16913 2.59181 -2.61069 -0 -0 -1.25345 0.01829 0 0 0 0 0 -0.0343 0.06861 0.98071 0 -0.11792 0 0.60916 0.12919 0.49081 -0.18558
ALA_309 -5.20401 0.67729 2.05075 -0.02338 0 0 1.10656 -2.02932 -0.0002 -0.00569 -1.2687 -0.39484 0 0 0 0 0 -0.08283 0 0 0 -0.41505 0 1.8394 -0.42207 0.31604 -3.85604
GLU_310 -4.40516 0.42761 4.49819 -0.20806 0.03538 0.30645 1.80519 -2.1586 -6e-05 -0.00091 -1.50556 -0.57033 0 0 0 0 0 -0.02085 0.00863 0 3.08312 -0.15338 0 -2.7348 -0.26865 0.22778 -1.634
LEU_311 -5.06549 0.33914 4.02401 -0.48161 0.21354 0.11115 2.25535 -2.09678 -0.00313 -0.04783 -1.16054 0.22962 0 0 0 0 0 -0.05908 0.08302 0.27566 0 -0.30348 0 0.18072 -0.15995 0.20274 -1.46293
MET_312 -7.99597 1.03665 3.98608 -0.32558 0.04063 0.11115 1.60673 -2.28606 -0 -0 -1.32614 -0.1664 0 0 0 0 0 -0.04797 0.0796 1.8086 0 0.0813 0 0.60916 -0.33906 0.37776 -2.74951
MET_313 -6.12804 0.79572 3.51736 -0.74153 0.50956 0.43092 1.73983 -1.95983 -0 -0 -1.59702 -0.41879 0 0 0 0 0 -0.05572 0.10237 2.86422 0 0.15382 0 0.60916 -0.43725 0.5975 -0.01772
ILE_314 -3.92716 0.28772 2.63713 -0.4679 0.27717 0.09724 1.69747 -1.60078 -0.00313 -0.04783 0.1577 0.27366 0 0 0 0 0 -0.03837 0.03564 0.39773 0 -0.3083 0 0.73287 -0.46079 0.64098 0.38104
TRP_315 -6.99911 0.55608 2.87219 -1.508 0.51729 0.71946 1.50817 -1.87222 -0.01332 -0.11344 -0.64886 -0.80407 0 0 -0.92635 0 0 -0.04803 0.05219 0 1.78806 -0.03151 0 1.6906 -0.45818 0.55512 -3.16391
GLU_316 -3.28767 0.33442 2.03068 -0.21916 0.03464 0.32134 0.63363 -1.11735 -0 -0 -0.20961 -0.44756 0 0 0 0 0 -0.02172 0.02674 0 3.40225 -0.01921 0 -2.7348 -0.57962 0.28291 -1.57009
ARG:CtermProteinFull_317 -1.81547 0.11682 1.70397 -0.59429 0.13278 0.50487 0.88612 -0.86906 -0 -0 -0.92603 -0.30899 0 0 -0.82795 0 0 0 0.02019 1.69078 0 0 0 -1.2888 -0.29064 0.23647 -1.62923
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

