REMARK ID 183325 DOMAINID 180262 MODEL 1 2022-01-15_00000236_1_11
MODEL     1
ATOM      1  N   MET A   1       2.810  -1.420   0.247  1.00 11.61           N  
ATOM      2  CA  MET A   1       2.541  -1.243  -1.174  1.00 11.61           C  
ATOM      3  C   MET A   1       2.638   0.213  -1.573  1.00 11.61           C  
ATOM      4  O   MET A   1       1.973   1.069  -0.991  1.00 11.61           O  
ATOM      5  CB  MET A   1       1.144  -1.738  -1.544  1.00 11.61           C  
ATOM      6  CG  MET A   1       0.832  -1.630  -3.051  1.00 11.61           C  
ATOM      7  SD  MET A   1      -0.830  -2.174  -3.484  1.00 11.61           S  
ATOM      8  CE  MET A   1      -1.783  -0.761  -2.930  1.00 11.61           C  
ATOM      9 1H   MET A   1       3.194  -2.339   0.408  1.00 11.61           H  
ATOM     10 2H   MET A   1       3.473  -0.720   0.549  1.00 11.61           H  
ATOM     11 3H   MET A   1       1.951  -1.316   0.767  1.00 11.61           H  
ATOM     12  HA  MET A   1       3.286  -1.797  -1.744  1.00 11.61           H  
ATOM     13 1HB  MET A   1       1.031  -2.778  -1.245  1.00 11.61           H  
ATOM     14 2HB  MET A   1       0.397  -1.154  -1.006  1.00 11.61           H  
ATOM     15 1HG  MET A   1       0.940  -0.594  -3.368  1.00 11.61           H  
ATOM     16 2HG  MET A   1       1.547  -2.227  -3.613  1.00 11.61           H  
ATOM     17 1HE  MET A   1      -2.842  -0.936  -3.117  1.00 11.61           H  
ATOM     18 2HE  MET A   1      -1.622  -0.608  -1.861  1.00 11.61           H  
ATOM     19 3HE  MET A   1      -1.459   0.120  -3.476  1.00 11.61           H  
ATOM     20  N   ASN A   2       3.454   0.510  -2.575  1.00 11.37           N  
ATOM     21  CA  ASN A   2       3.513   1.883  -3.059  1.00 11.37           C  
ATOM     22  C   ASN A   2       2.318   2.065  -3.978  1.00 11.37           C  
ATOM     23  O   ASN A   2       2.291   1.541  -5.093  1.00 11.37           O  
ATOM     24  CB  ASN A   2       4.809   2.199  -3.775  1.00 11.37           C  
ATOM     25  CG  ASN A   2       4.908   3.675  -4.141  1.00 11.37           C  
ATOM     26  OD1 ASN A   2       3.907   4.389  -4.339  1.00 11.37           O  
ATOM     27  ND2 ASN A   2       6.127   4.149  -4.239  1.00 11.37           N  
ATOM     28  H   ASN A   2       4.007  -0.206  -3.026  1.00 11.37           H  
ATOM     29  HA  ASN A   2       3.396   2.572  -2.220  1.00 11.37           H  
ATOM     30 1HB  ASN A   2       5.655   1.932  -3.142  1.00 11.37           H  
ATOM     31 2HB  ASN A   2       4.877   1.606  -4.688  1.00 11.37           H  
ATOM     32 1HD2 ASN A   2       6.272   5.109  -4.482  1.00 11.37           H  
ATOM     33 2HD2 ASN A   2       6.911   3.550  -4.080  1.00 11.37           H  
ATOM     34  N   ASP A   3       1.321   2.790  -3.502  1.00 11.05           N  
ATOM     35  CA  ASP A   3       0.061   2.925  -4.214  1.00 11.05           C  
ATOM     36  C   ASP A   3       0.036   4.024  -5.281  1.00 11.05           C  
ATOM     37  O   ASP A   3      -1.030   4.362  -5.789  1.00 11.05           O  
ATOM     38  CB  ASP A   3      -1.098   3.109  -3.224  1.00 11.05           C  
ATOM     39  CG  ASP A   3      -1.040   4.388  -2.371  1.00 11.05           C  
ATOM     40  OD1 ASP A   3      -0.085   5.119  -2.452  1.00 11.05           O  
ATOM     41  OD2 ASP A   3      -2.017   4.652  -1.695  1.00 11.05           O  
ATOM     42  H   ASP A   3       1.424   3.208  -2.586  1.00 11.05           H  
ATOM     43  HA  ASP A   3      -0.120   1.980  -4.729  1.00 11.05           H  
ATOM     44 1HB  ASP A   3      -2.040   3.100  -3.769  1.00 11.05           H  
ATOM     45 2HB  ASP A   3      -1.112   2.265  -2.538  1.00 11.05           H  
ATOM     46  N   VAL A   4       1.202   4.570  -5.649  1.00 10.64           N  
ATOM     47  CA  VAL A   4       1.252   5.587  -6.705  1.00 10.64           C  
ATOM     48  C   VAL A   4       0.708   5.115  -8.066  1.00 10.64           C  
ATOM     49  O   VAL A   4       0.233   5.917  -8.864  1.00 10.64           O  
ATOM     50  CB  VAL A   4       2.706   6.073  -6.898  1.00 10.64           C  
ATOM     51  CG1 VAL A   4       3.620   4.954  -7.499  1.00 10.64           C  
ATOM     52  CG2 VAL A   4       2.694   7.250  -7.817  1.00 10.64           C  
ATOM     53  H   VAL A   4       2.065   4.290  -5.174  1.00 10.64           H  
ATOM     54  HA  VAL A   4       0.648   6.435  -6.373  1.00 10.64           H  
ATOM     55  HB  VAL A   4       3.117   6.349  -5.927  1.00 10.64           H  
ATOM     56 1HG1 VAL A   4       4.639   5.334  -7.599  1.00 10.64           H  
ATOM     57 2HG1 VAL A   4       3.632   4.090  -6.841  1.00 10.64           H  
ATOM     58 3HG1 VAL A   4       3.292   4.647  -8.453  1.00 10.64           H  
ATOM     59 1HG2 VAL A   4       3.708   7.615  -7.959  1.00 10.64           H  
ATOM     60 2HG2 VAL A   4       2.278   6.938  -8.762  1.00 10.64           H  
ATOM     61 3HG2 VAL A   4       2.076   8.040  -7.393  1.00 10.64           H  
ATOM     62  N   ARG A   5       0.842   3.820  -8.345  1.00 10.16           N  
ATOM     63  CA  ARG A   5       0.407   3.136  -9.574  1.00 10.16           C  
ATOM     64  C   ARG A   5       1.037   3.634 -10.890  1.00 10.16           C  
ATOM     65  O   ARG A   5       0.734   3.095 -11.950  1.00 10.16           O  
ATOM     66  CB  ARG A   5      -1.110   3.191  -9.722  1.00 10.16           C  
ATOM     67  CG  ARG A   5      -1.883   2.547  -8.581  1.00 10.16           C  
ATOM     68  CD  ARG A   5      -1.569   1.089  -8.439  1.00 10.16           C  
ATOM     69  NE  ARG A   5      -2.348   0.468  -7.393  1.00 10.16           N  
ATOM     70  CZ  ARG A   5      -2.390  -0.859  -7.136  1.00 10.16           C  
ATOM     71  NH1 ARG A   5      -1.716  -1.734  -7.876  1.00 10.16           N  
ATOM     72  NH2 ARG A   5      -3.126  -1.301  -6.127  1.00 10.16           N  
ATOM     73  H   ARG A   5       1.260   3.254  -7.617  1.00 10.16           H  
ATOM     74  HA  ARG A   5       0.674   2.085  -9.461  1.00 10.16           H  
ATOM     75 1HB  ARG A   5      -1.443   4.225  -9.804  1.00 10.16           H  
ATOM     76 2HB  ARG A   5      -1.394   2.691 -10.642  1.00 10.16           H  
ATOM     77 1HG  ARG A   5      -1.642   3.031  -7.659  1.00 10.16           H  
ATOM     78 2HG  ARG A   5      -2.954   2.648  -8.772  1.00 10.16           H  
ATOM     79 1HD  ARG A   5      -1.751   0.563  -9.348  1.00 10.16           H  
ATOM     80 2HD  ARG A   5      -0.517   0.983  -8.178  1.00 10.16           H  
ATOM     81  HE  ARG A   5      -2.889   1.078  -6.795  1.00 10.16           H  
ATOM     82 1HH1 ARG A   5      -1.149  -1.453  -8.699  1.00 10.16           H  
ATOM     83 2HH1 ARG A   5      -1.773  -2.716  -7.658  1.00 10.16           H  
ATOM     84 1HH2 ARG A   5      -3.652  -0.658  -5.551  1.00 10.16           H  
ATOM     85 2HH2 ARG A   5      -3.171  -2.289  -5.931  1.00 10.16           H  
ATOM     86  N   ASN A   6       2.025   4.527 -10.816  1.00  9.61           N  
ATOM     87  CA  ASN A   6       2.740   5.013 -11.998  1.00  9.61           C  
ATOM     88  C   ASN A   6       3.833   4.039 -12.424  1.00  9.61           C  
ATOM     89  O   ASN A   6       4.422   4.167 -13.496  1.00  9.61           O  
ATOM     90  CB  ASN A   6       3.356   6.374 -11.726  1.00  9.61           C  
ATOM     91  CG  ASN A   6       2.350   7.486 -11.621  1.00  9.61           C  
ATOM     92  OD1 ASN A   6       1.247   7.417 -12.160  1.00  9.61           O  
ATOM     93  ND2 ASN A   6       2.725   8.535 -10.939  1.00  9.61           N  
ATOM     94  H   ASN A   6       2.234   4.935  -9.919  1.00  9.61           H  
ATOM     95  HA  ASN A   6       2.032   5.097 -12.824  1.00  9.61           H  
ATOM     96 1HB  ASN A   6       3.923   6.325 -10.793  1.00  9.61           H  
ATOM     97 2HB  ASN A   6       4.062   6.612 -12.520  1.00  9.61           H  
ATOM     98 1HD2 ASN A   6       2.104   9.312 -10.835  1.00  9.61           H  
ATOM     99 2HD2 ASN A   6       3.630   8.558 -10.518  1.00  9.61           H  
ATOM    100  N   ASP A   7       4.081   3.059 -11.568  1.00  9.00           N  
ATOM    101  CA  ASP A   7       5.079   2.022 -11.779  1.00  9.00           C  
ATOM    102  C   ASP A   7       4.426   0.779 -12.384  1.00  9.00           C  
ATOM    103  O   ASP A   7       5.086  -0.069 -12.983  1.00  9.00           O  
ATOM    104  CB  ASP A   7       5.741   1.642 -10.452  1.00  9.00           C  
ATOM    105  CG  ASP A   7       6.482   2.800  -9.788  1.00  9.00           C  
ATOM    106  OD1 ASP A   7       7.331   3.387 -10.412  1.00  9.00           O  
ATOM    107  OD2 ASP A   7       6.196   3.069  -8.645  1.00  9.00           O  
ATOM    108  H   ASP A   7       3.548   3.048 -10.714  1.00  9.00           H  
ATOM    109  HA  ASP A   7       5.836   2.393 -12.471  1.00  9.00           H  
ATOM    110 1HB  ASP A   7       4.982   1.271  -9.764  1.00  9.00           H  
ATOM    111 2HB  ASP A   7       6.448   0.831 -10.624  1.00  9.00           H  
ATOM    112  N   ASP A   8       3.129   0.646 -12.123  1.00  8.38           N  
ATOM    113  CA  ASP A   8       2.327  -0.521 -12.456  1.00  8.38           C  
ATOM    114  C   ASP A   8       1.863  -0.524 -13.931  1.00  8.38           C  
ATOM    115  O   ASP A   8       1.018   0.292 -14.296  1.00  8.38           O  
ATOM    116  CB  ASP A   8       1.126  -0.557 -11.501  1.00  8.38           C  
ATOM    117  CG  ASP A   8       0.221  -1.763 -11.633  1.00  8.38           C  
ATOM    118  OD1 ASP A   8       0.229  -2.412 -12.669  1.00  8.38           O  
ATOM    119  OD2 ASP A   8      -0.505  -2.032 -10.683  1.00  8.38           O  
ATOM    120  H   ASP A   8       2.670   1.420 -11.667  1.00  8.38           H  
ATOM    121  HA  ASP A   8       2.941  -1.381 -12.230  1.00  8.38           H  
ATOM    122 1HB  ASP A   8       1.490  -0.512 -10.475  1.00  8.38           H  
ATOM    123 2HB  ASP A   8       0.526   0.342 -11.659  1.00  8.38           H  
ATOM    124  N   PRO A   9       2.337  -1.469 -14.782  1.00  7.80           N  
ATOM    125  CA  PRO A   9       2.104  -1.550 -16.221  1.00  7.80           C  
ATOM    126  C   PRO A   9       0.643  -1.808 -16.569  1.00  7.80           C  
ATOM    127  O   PRO A   9       0.219  -1.599 -17.709  1.00  7.80           O  
ATOM    128  CB  PRO A   9       2.990  -2.727 -16.649  1.00  7.80           C  
ATOM    129  CG  PRO A   9       3.116  -3.582 -15.416  1.00  7.80           C  
ATOM    130  CD  PRO A   9       3.122  -2.612 -14.256  1.00  7.80           C  
ATOM    131  HA  PRO A   9       2.448  -0.616 -16.690  1.00  7.80           H  
ATOM    132 1HB  PRO A   9       2.522  -3.261 -17.488  1.00  7.80           H  
ATOM    133 2HB  PRO A   9       3.959  -2.351 -17.009  1.00  7.80           H  
ATOM    134 1HG  PRO A   9       2.270  -4.288 -15.364  1.00  7.80           H  
ATOM    135 2HG  PRO A   9       4.031  -4.188 -15.465  1.00  7.80           H  
ATOM    136 1HD  PRO A   9       2.597  -3.106 -13.422  1.00  7.80           H  
ATOM    137 2HD  PRO A   9       4.150  -2.303 -14.000  1.00  7.80           H  
ATOM    138  N   ASN A  10      -0.155  -2.239 -15.590  1.00  7.30           N  
ATOM    139  CA  ASN A  10      -1.557  -2.519 -15.858  1.00  7.30           C  
ATOM    140  C   ASN A  10      -2.287  -1.241 -16.227  1.00  7.30           C  
ATOM    141  O   ASN A  10      -3.328  -1.280 -16.881  1.00  7.30           O  
ATOM    142  CB  ASN A  10      -2.208  -3.182 -14.669  1.00  7.30           C  
ATOM    143  CG  ASN A  10      -1.767  -4.599 -14.504  1.00  7.30           C  
ATOM    144  OD1 ASN A  10      -2.184  -5.499 -15.249  1.00  7.30           O  
ATOM    145  ND2 ASN A  10      -0.909  -4.813 -13.556  1.00  7.30           N  
ATOM    146  H   ASN A  10       0.184  -2.370 -14.626  1.00  7.30           H  
ATOM    147  HA  ASN A  10      -1.620  -3.193 -16.713  1.00  7.30           H  
ATOM    148 1HB  ASN A  10      -1.975  -2.621 -13.763  1.00  7.30           H  
ATOM    149 2HB  ASN A  10      -3.288  -3.165 -14.793  1.00  7.30           H  
ATOM    150 1HD2 ASN A  10      -0.557  -5.729 -13.384  1.00  7.30           H  
ATOM    151 2HD2 ASN A  10      -0.583  -4.021 -13.005  1.00  7.30           H  
ATOM    152  N   PHE A  11      -1.712  -0.106 -15.837  1.00  6.89           N  
ATOM    153  CA  PHE A  11      -2.293   1.192 -16.074  1.00  6.89           C  
ATOM    154  C   PHE A  11      -1.863   1.843 -17.365  1.00  6.89           C  
ATOM    155  O   PHE A  11      -2.106   3.038 -17.535  1.00  6.89           O  
ATOM    156  CB  PHE A  11      -1.939   2.097 -14.926  1.00  6.89           C  
ATOM    157  CG  PHE A  11      -2.620   1.729 -13.725  1.00  6.89           C  
ATOM    158  CD1 PHE A  11      -2.136   0.694 -12.998  1.00  6.89           C  
ATOM    159  CD2 PHE A  11      -3.727   2.421 -13.272  1.00  6.89           C  
ATOM    160  CE1 PHE A  11      -2.729   0.326 -11.865  1.00  6.89           C  
ATOM    161  CE2 PHE A  11      -4.313   2.059 -12.105  1.00  6.89           C  
ATOM    162  CZ  PHE A  11      -3.802   1.004 -11.415  1.00  6.89           C  
ATOM    163  H   PHE A  11      -0.822  -0.138 -15.327  1.00  6.89           H  
ATOM    164  HA  PHE A  11      -3.368   1.081 -16.115  1.00  6.89           H  
ATOM    165 1HB  PHE A  11      -0.862   2.067 -14.738  1.00  6.89           H  
ATOM    166 2HB  PHE A  11      -2.210   3.111 -15.174  1.00  6.89           H  
ATOM    167  HD1 PHE A  11      -1.262   0.152 -13.358  1.00  6.89           H  
ATOM    168  HD2 PHE A  11      -4.117   3.258 -13.844  1.00  6.89           H  
ATOM    169  HE1 PHE A  11      -2.337  -0.514 -11.297  1.00  6.89           H  
ATOM    170  HE2 PHE A  11      -5.175   2.597 -11.723  1.00  6.89           H  
ATOM    171  HZ  PHE A  11      -4.231   0.702 -10.510  1.00  6.89           H  
ATOM    172  N   ASN A  12      -1.248   1.091 -18.287  1.00  6.58           N  
ATOM    173  CA  ASN A  12      -0.905   1.697 -19.567  1.00  6.58           C  
ATOM    174  C   ASN A  12      -2.152   2.418 -20.055  1.00  6.58           C  
ATOM    175  O   ASN A  12      -3.249   1.867 -19.976  1.00  6.58           O  
ATOM    176  CB  ASN A  12      -0.423   0.663 -20.566  1.00  6.58           C  
ATOM    177  CG  ASN A  12       0.963   0.128 -20.249  1.00  6.58           C  
ATOM    178  OD1 ASN A  12       1.774   0.791 -19.584  1.00  6.58           O  
ATOM    179  ND2 ASN A  12       1.248  -1.060 -20.723  1.00  6.58           N  
ATOM    180  H   ASN A  12      -1.012   0.113 -18.098  1.00  6.58           H  
ATOM    181  HA  ASN A  12      -0.123   2.443 -19.417  1.00  6.58           H  
ATOM    182 1HB  ASN A  12      -1.124  -0.174 -20.584  1.00  6.58           H  
ATOM    183 2HB  ASN A  12      -0.413   1.102 -21.563  1.00  6.58           H  
ATOM    184 1HD2 ASN A  12       2.142  -1.467 -20.547  1.00  6.58           H  
ATOM    185 2HD2 ASN A  12       0.566  -1.562 -21.252  1.00  6.58           H  
ATOM    186  N   VAL A  13      -1.957   3.658 -20.529  1.00  6.29           N  
ATOM    187  CA  VAL A  13      -2.982   4.640 -20.940  1.00  6.29           C  
ATOM    188  C   VAL A  13      -3.044   5.776 -19.936  1.00  6.29           C  
ATOM    189  O   VAL A  13      -3.248   6.926 -20.315  1.00  6.29           O  
ATOM    190  CB  VAL A  13      -4.427   4.119 -21.112  1.00  6.29           C  
ATOM    191  CG1 VAL A  13      -5.327   5.322 -21.347  1.00  6.29           C  
ATOM    192  CG2 VAL A  13      -4.550   3.191 -22.336  1.00  6.29           C  
ATOM    193  H   VAL A  13      -0.998   3.973 -20.562  1.00  6.29           H  
ATOM    194  HA  VAL A  13      -2.682   5.059 -21.900  1.00  6.29           H  
ATOM    195  HB  VAL A  13      -4.757   3.635 -20.213  1.00  6.29           H  
ATOM    196 1HG1 VAL A  13      -6.349   4.988 -21.453  1.00  6.29           H  
ATOM    197 2HG1 VAL A  13      -5.250   5.991 -20.494  1.00  6.29           H  
ATOM    198 3HG1 VAL A  13      -5.017   5.847 -22.248  1.00  6.29           H  
ATOM    199 1HG2 VAL A  13      -5.587   2.878 -22.437  1.00  6.29           H  
ATOM    200 2HG2 VAL A  13      -4.244   3.735 -23.228  1.00  6.29           H  
ATOM    201 3HG2 VAL A  13      -3.931   2.312 -22.235  1.00  6.29           H  
ATOM    202  N   MET A  14      -2.942   5.462 -18.659  1.00  5.93           N  
ATOM    203  CA  MET A  14      -3.040   6.491 -17.646  1.00  5.93           C  
ATOM    204  C   MET A  14      -2.029   7.588 -17.932  1.00  5.93           C  
ATOM    205  O   MET A  14      -0.865   7.332 -18.236  1.00  5.93           O  
ATOM    206  CB  MET A  14      -2.891   5.870 -16.255  1.00  5.93           C  
ATOM    207  CG  MET A  14      -3.041   6.824 -15.069  1.00  5.93           C  
ATOM    208  SD  MET A  14      -3.073   5.957 -13.462  1.00  5.93           S  
ATOM    209  CE  MET A  14      -1.389   5.426 -13.187  1.00  5.93           C  
ATOM    210  H   MET A  14      -2.759   4.500 -18.383  1.00  5.93           H  
ATOM    211  HA  MET A  14      -4.021   6.939 -17.715  1.00  5.93           H  
ATOM    212 1HB  MET A  14      -3.632   5.080 -16.142  1.00  5.93           H  
ATOM    213 2HB  MET A  14      -1.910   5.400 -16.181  1.00  5.93           H  
ATOM    214 1HG  MET A  14      -2.195   7.512 -15.065  1.00  5.93           H  
ATOM    215 2HG  MET A  14      -3.940   7.410 -15.162  1.00  5.93           H  
ATOM    216 1HE  MET A  14      -1.328   4.896 -12.243  1.00  5.93           H  
ATOM    217 2HE  MET A  14      -1.066   4.770 -13.987  1.00  5.93           H  
ATOM    218 3HE  MET A  14      -0.743   6.291 -13.155  1.00  5.93           H  
ATOM    219  N   GLY A  15      -2.513   8.823 -17.875  1.00  5.36           N  
ATOM    220  CA  GLY A  15      -1.744  10.028 -18.179  1.00  5.36           C  
ATOM    221  C   GLY A  15      -2.114  10.553 -19.572  1.00  5.36           C  
ATOM    222  O   GLY A  15      -2.084  11.759 -19.829  1.00  5.36           O  
ATOM    223  H   GLY A  15      -3.480   8.927 -17.607  1.00  5.36           H  
ATOM    224 1HA  GLY A  15      -1.944  10.791 -17.427  1.00  5.36           H  
ATOM    225 2HA  GLY A  15      -0.679   9.803 -18.139  1.00  5.36           H  
ATOM    226  N   ASN A  16      -2.667   9.675 -20.416  1.00  4.54           N  
ATOM    227  CA  ASN A  16      -3.100  10.051 -21.765  1.00  4.54           C  
ATOM    228  C   ASN A  16      -4.573  10.404 -21.693  1.00  4.54           C  
ATOM    229  O   ASN A  16      -5.264  10.578 -22.696  1.00  4.54           O  
ATOM    230  CB  ASN A  16      -2.818   8.962 -22.784  1.00  4.54           C  
ATOM    231  CG  ASN A  16      -1.339   8.796 -23.033  1.00  4.54           C  
ATOM    232  OD1 ASN A  16      -0.588   9.782 -23.061  1.00  4.54           O  
ATOM    233  ND2 ASN A  16      -0.903   7.578 -23.223  1.00  4.54           N  
ATOM    234  H   ASN A  16      -2.739   8.691 -20.157  1.00  4.54           H  
ATOM    235  HA  ASN A  16      -2.564  10.950 -22.075  1.00  4.54           H  
ATOM    236 1HB  ASN A  16      -3.239   8.021 -22.459  1.00  4.54           H  
ATOM    237 2HB  ASN A  16      -3.301   9.222 -23.725  1.00  4.54           H  
ATOM    238 1HD2 ASN A  16       0.070   7.418 -23.394  1.00  4.54           H  
ATOM    239 2HD2 ASN A  16      -1.539   6.810 -23.202  1.00  4.54           H  
ATOM    240  N   PHE A  17      -5.010  10.542 -20.449  1.00  3.56           N  
ATOM    241  CA  PHE A  17      -6.320  10.969 -20.036  1.00  3.56           C  
ATOM    242  C   PHE A  17      -6.457  12.462 -20.329  1.00  3.56           C  
ATOM    243  O   PHE A  17      -7.574  12.976 -20.466  1.00  3.56           O  
ATOM    244  CB  PHE A  17      -6.491  10.712 -18.538  1.00  3.56           C  
ATOM    245  CG  PHE A  17      -6.611   9.249 -18.162  1.00  3.56           C  
ATOM    246  CD1 PHE A  17      -7.098   8.331 -19.068  1.00  3.56           C  
ATOM    247  CD2 PHE A  17      -6.272   8.803 -16.883  1.00  3.56           C  
ATOM    248  CE1 PHE A  17      -7.256   7.013 -18.718  1.00  3.56           C  
ATOM    249  CE2 PHE A  17      -6.439   7.471 -16.533  1.00  3.56           C  
ATOM    250  CZ  PHE A  17      -6.934   6.583 -17.452  1.00  3.56           C  
ATOM    251  H   PHE A  17      -4.347  10.346 -19.723  1.00  3.56           H  
ATOM    252  HA  PHE A  17      -7.074  10.422 -20.602  1.00  3.56           H  
ATOM    253 1HB  PHE A  17      -5.640  11.134 -18.002  1.00  3.56           H  
ATOM    254 2HB  PHE A  17      -7.386  11.229 -18.182  1.00  3.56           H  
ATOM    255  HD1 PHE A  17      -7.367   8.667 -20.068  1.00  3.56           H  
ATOM    256  HD2 PHE A  17      -5.898   9.514 -16.145  1.00  3.56           H  
ATOM    257  HE1 PHE A  17      -7.650   6.320 -19.446  1.00  3.56           H  
ATOM    258  HE2 PHE A  17      -6.196   7.129 -15.524  1.00  3.56           H  
ATOM    259  HZ  PHE A  17      -7.077   5.549 -17.169  1.00  3.56           H  
ATOM    260  N   ASP A  18      -5.305  13.151 -20.427  1.00  2.63           N  
ATOM    261  CA  ASP A  18      -5.285  14.575 -20.724  1.00  2.63           C  
ATOM    262  C   ASP A  18      -6.169  15.343 -19.735  1.00  2.63           C  
ATOM    263  O   ASP A  18      -6.065  15.134 -18.527  1.00  2.63           O  
ATOM    264  CB  ASP A  18      -5.733  14.785 -22.178  1.00  2.63           C  
ATOM    265  CG  ASP A  18      -5.389  16.140 -22.735  1.00  2.63           C  
ATOM    266  OD1 ASP A  18      -4.247  16.439 -22.974  1.00  2.63           O  
ATOM    267  OD2 ASP A  18      -6.317  16.907 -22.828  1.00  2.63           O  
ATOM    268  H   ASP A  18      -4.409  12.672 -20.298  1.00  2.63           H  
ATOM    269  HA  ASP A  18      -4.261  14.936 -20.620  1.00  2.63           H  
ATOM    270 1HB  ASP A  18      -5.254  14.028 -22.804  1.00  2.63           H  
ATOM    271 2HB  ASP A  18      -6.809  14.628 -22.265  1.00  2.63           H  
ATOM    272  N   HIS A  19      -7.073  16.195 -20.235  1.00  1.87           N  
ATOM    273  CA  HIS A  19      -7.928  16.979 -19.352  1.00  1.87           C  
ATOM    274  C   HIS A  19      -9.329  16.393 -19.183  1.00  1.87           C  
ATOM    275  O   HIS A  19     -10.247  17.101 -18.765  1.00  1.87           O  
ATOM    276  CB  HIS A  19      -8.056  18.402 -19.888  1.00  1.87           C  
ATOM    277  CG  HIS A  19      -6.760  19.130 -19.925  1.00  1.87           C  
ATOM    278  ND1 HIS A  19      -5.862  18.967 -20.952  1.00  1.87           N  
ATOM    279  CD2 HIS A  19      -6.199  20.014 -19.067  1.00  1.87           C  
ATOM    280  CE1 HIS A  19      -4.800  19.715 -20.731  1.00  1.87           C  
ATOM    281  NE2 HIS A  19      -4.977  20.368 -19.589  1.00  1.87           N  
ATOM    282  H   HIS A  19      -7.117  16.370 -21.242  1.00  1.87           H  
ATOM    283  HA  HIS A  19      -7.475  17.029 -18.364  1.00  1.87           H  
ATOM    284 1HB  HIS A  19      -8.455  18.370 -20.904  1.00  1.87           H  
ATOM    285 2HB  HIS A  19      -8.755  18.965 -19.273  1.00  1.87           H  
ATOM    286  HD1 HIS A  19      -5.988  18.341 -21.765  1.00  1.87           H  
ATOM    287  HD2 HIS A  19      -6.533  20.443 -18.122  1.00  1.87           H  
ATOM    288  HE1 HIS A  19      -3.973  19.715 -21.443  1.00  1.87           H  
ATOM    289  N   GLY A  20      -9.506  15.114 -19.515  1.00  1.34           N  
ATOM    290  CA  GLY A  20     -10.804  14.465 -19.361  1.00  1.34           C  
ATOM    291  C   GLY A  20     -10.928  13.836 -17.976  1.00  1.34           C  
ATOM    292  O   GLY A  20     -10.149  14.158 -17.067  1.00  1.34           O  
ATOM    293  H   GLY A  20      -8.722  14.558 -19.865  1.00  1.34           H  
ATOM    294 1HA  GLY A  20     -11.602  15.185 -19.520  1.00  1.34           H  
ATOM    295 2HA  GLY A  20     -10.919  13.692 -20.122  1.00  1.34           H  
ATOM    296  N   LEU A  21     -11.916  12.952 -17.827  1.00  1.00           N  
ATOM    297  CA  LEU A  21     -12.201  12.254 -16.577  1.00  1.00           C  
ATOM    298  C   LEU A  21     -11.936  10.760 -16.621  1.00  1.00           C  
ATOM    299  O   LEU A  21     -12.230  10.094 -17.623  1.00  1.00           O  
ATOM    300  CB  LEU A  21     -13.671  12.408 -16.196  1.00  1.00           C  
ATOM    301  CG  LEU A  21     -14.164  13.774 -15.917  1.00  1.00           C  
ATOM    302  CD1 LEU A  21     -15.630  13.705 -15.698  1.00  1.00           C  
ATOM    303  CD2 LEU A  21     -13.471  14.301 -14.698  1.00  1.00           C  
ATOM    304  H   LEU A  21     -12.502  12.752 -18.630  1.00  1.00           H  
ATOM    305  HA  LEU A  21     -11.581  12.689 -15.797  1.00  1.00           H  
ATOM    306 1HB  LEU A  21     -14.266  12.010 -17.006  1.00  1.00           H  
ATOM    307 2HB  LEU A  21     -13.851  11.808 -15.318  1.00  1.00           H  
ATOM    308  HG  LEU A  21     -13.965  14.411 -16.750  1.00  1.00           H  
ATOM    309 1HD1 LEU A  21     -16.024  14.686 -15.481  1.00  1.00           H  
ATOM    310 2HD1 LEU A  21     -16.090  13.316 -16.599  1.00  1.00           H  
ATOM    311 3HD1 LEU A  21     -15.839  13.041 -14.866  1.00  1.00           H  
ATOM    312 1HD2 LEU A  21     -13.822  15.304 -14.480  1.00  1.00           H  
ATOM    313 2HD2 LEU A  21     -13.675  13.653 -13.852  1.00  1.00           H  
ATOM    314 3HD2 LEU A  21     -12.404  14.316 -14.886  1.00  1.00           H  
ATOM    315  N   THR A  22     -11.466  10.235 -15.499  1.00  0.81           N  
ATOM    316  CA  THR A  22     -11.331   8.794 -15.337  1.00  0.81           C  
ATOM    317  C   THR A  22     -12.195   8.283 -14.188  1.00  0.81           C  
ATOM    318  O   THR A  22     -12.046   8.714 -13.038  1.00  0.81           O  
ATOM    319  CB  THR A  22      -9.877   8.416 -15.126  1.00  0.81           C  
ATOM    320  OG1 THR A  22      -9.153   8.836 -16.255  1.00  0.81           O  
ATOM    321  CG2 THR A  22      -9.742   6.885 -14.945  1.00  0.81           C  
ATOM    322  H   THR A  22     -11.168  10.881 -14.759  1.00  0.81           H  
ATOM    323  HA  THR A  22     -11.671   8.308 -16.250  1.00  0.81           H  
ATOM    324  HB  THR A  22      -9.496   8.942 -14.267  1.00  0.81           H  
ATOM    325  HG1 THR A  22      -9.508   8.409 -17.036  1.00  0.81           H  
ATOM    326 1HG2 THR A  22      -8.697   6.621 -14.802  1.00  0.81           H  
ATOM    327 2HG2 THR A  22     -10.312   6.565 -14.071  1.00  0.81           H  
ATOM    328 3HG2 THR A  22     -10.128   6.379 -15.832  1.00  0.81           H  
ATOM    329  N   LEU A  23     -13.090   7.359 -14.529  1.00  0.70           N  
ATOM    330  CA  LEU A  23     -14.068   6.761 -13.629  1.00  0.70           C  
ATOM    331  C   LEU A  23     -13.726   5.329 -13.190  1.00  0.70           C  
ATOM    332  O   LEU A  23     -13.739   4.404 -13.999  1.00  0.70           O  
ATOM    333  CB  LEU A  23     -15.421   6.844 -14.366  1.00  0.70           C  
ATOM    334  CG  LEU A  23     -16.657   6.153 -13.781  1.00  0.70           C  
ATOM    335  CD1 LEU A  23     -17.004   6.672 -12.469  1.00  0.70           C  
ATOM    336  CD2 LEU A  23     -17.841   6.403 -14.673  1.00  0.70           C  
ATOM    337  H   LEU A  23     -13.108   7.062 -15.505  1.00  0.70           H  
ATOM    338  HA  LEU A  23     -14.123   7.381 -12.746  1.00  0.70           H  
ATOM    339 1HB  LEU A  23     -15.676   7.897 -14.454  1.00  0.70           H  
ATOM    340 2HB  LEU A  23     -15.268   6.485 -15.346  1.00  0.70           H  
ATOM    341  HG  LEU A  23     -16.439   5.105 -13.698  1.00  0.70           H  
ATOM    342 1HD1 LEU A  23     -17.865   6.155 -12.068  1.00  0.70           H  
ATOM    343 2HD1 LEU A  23     -16.173   6.540 -11.844  1.00  0.70           H  
ATOM    344 3HD1 LEU A  23     -17.242   7.697 -12.559  1.00  0.70           H  
ATOM    345 1HD2 LEU A  23     -18.683   5.902 -14.246  1.00  0.70           H  
ATOM    346 2HD2 LEU A  23     -18.038   7.474 -14.723  1.00  0.70           H  
ATOM    347 3HD2 LEU A  23     -17.678   6.042 -15.651  1.00  0.70           H  
ATOM    348  N   ALA A  24     -13.421   5.159 -11.899  1.00  0.67           N  
ATOM    349  CA  ALA A  24     -13.034   3.869 -11.318  1.00  0.67           C  
ATOM    350  C   ALA A  24     -14.257   3.119 -10.834  1.00  0.67           C  
ATOM    351  O   ALA A  24     -14.903   3.542  -9.878  1.00  0.67           O  
ATOM    352  CB  ALA A  24     -12.062   4.066 -10.162  1.00  0.67           C  
ATOM    353  H   ALA A  24     -13.447   5.974 -11.297  1.00  0.67           H  
ATOM    354  HA  ALA A  24     -12.558   3.272 -12.087  1.00  0.67           H  
ATOM    355 1HB  ALA A  24     -11.777   3.107  -9.752  1.00  0.67           H  
ATOM    356 2HB  ALA A  24     -11.187   4.563 -10.519  1.00  0.67           H  
ATOM    357 3HB  ALA A  24     -12.527   4.667  -9.387  1.00  0.67           H  
ATOM    358  N   LEU A  25     -14.595   2.037 -11.508  1.00  0.67           N  
ATOM    359  CA  LEU A  25     -15.801   1.304 -11.162  1.00  0.67           C  
ATOM    360  C   LEU A  25     -15.507  -0.046 -10.580  1.00  0.67           C  
ATOM    361  O   LEU A  25     -14.856  -0.877 -11.223  1.00  0.67           O  
ATOM    362  CB  LEU A  25     -16.660   1.058 -12.393  1.00  0.67           C  
ATOM    363  CG  LEU A  25     -17.112   2.264 -13.133  1.00  0.67           C  
ATOM    364  CD1 LEU A  25     -17.902   1.843 -14.343  1.00  0.67           C  
ATOM    365  CD2 LEU A  25     -17.940   3.105 -12.218  1.00  0.67           C  
ATOM    366  H   LEU A  25     -13.988   1.724 -12.267  1.00  0.67           H  
ATOM    367  HA  LEU A  25     -16.367   1.877 -10.429  1.00  0.67           H  
ATOM    368 1HB  LEU A  25     -16.098   0.443 -13.079  1.00  0.67           H  
ATOM    369 2HB  LEU A  25     -17.548   0.498 -12.083  1.00  0.67           H  
ATOM    370  HG  LEU A  25     -16.243   2.820 -13.479  1.00  0.67           H  
ATOM    371 1HD1 LEU A  25     -18.200   2.722 -14.889  1.00  0.67           H  
ATOM    372 2HD1 LEU A  25     -17.292   1.218 -14.976  1.00  0.67           H  
ATOM    373 3HD1 LEU A  25     -18.782   1.286 -14.030  1.00  0.67           H  
ATOM    374 1HD2 LEU A  25     -18.287   3.974 -12.738  1.00  0.67           H  
ATOM    375 2HD2 LEU A  25     -18.791   2.525 -11.883  1.00  0.67           H  
ATOM    376 3HD2 LEU A  25     -17.343   3.407 -11.357  1.00  0.67           H  
ATOM    377  N   SER A  26     -16.040  -0.316  -9.402  1.00  0.69           N  
ATOM    378  CA  SER A  26     -15.824  -1.646  -8.884  1.00  0.69           C  
ATOM    379  C   SER A  26     -16.364  -2.665  -9.851  1.00  0.69           C  
ATOM    380  O   SER A  26     -17.460  -2.494 -10.380  1.00  0.69           O  
ATOM    381  CB  SER A  26     -16.539  -1.862  -7.594  1.00  0.69           C  
ATOM    382  OG  SER A  26     -16.452  -3.229  -7.191  1.00  0.69           O  
ATOM    383  H   SER A  26     -16.544   0.391  -8.858  1.00  0.69           H  
ATOM    384  HA  SER A  26     -14.758  -1.796  -8.743  1.00  0.69           H  
ATOM    385 1HB  SER A  26     -16.128  -1.215  -6.831  1.00  0.69           H  
ATOM    386 2HB  SER A  26     -17.565  -1.581  -7.721  1.00  0.69           H  
ATOM    387  HG  SER A  26     -16.787  -3.805  -7.954  1.00  0.69           H  
ATOM    388  N   LYS A  27     -15.620  -3.734 -10.038  1.00  0.72           N  
ATOM    389  CA  LYS A  27     -16.037  -4.855 -10.855  1.00  0.72           C  
ATOM    390  C   LYS A  27     -17.101  -5.603 -10.071  1.00  0.72           C  
ATOM    391  O   LYS A  27     -17.336  -5.285  -8.892  1.00  0.72           O  
ATOM    392  CB  LYS A  27     -14.861  -5.781 -11.200  1.00  0.72           C  
ATOM    393  CG  LYS A  27     -14.272  -6.545 -10.039  1.00  0.72           C  
ATOM    394  CD  LYS A  27     -13.098  -7.406 -10.506  1.00  0.72           C  
ATOM    395  CE  LYS A  27     -12.526  -8.253  -9.376  1.00  0.72           C  
ATOM    396  NZ  LYS A  27     -11.405  -9.122  -9.847  1.00  0.72           N  
ATOM    397  H   LYS A  27     -14.705  -3.746  -9.601  1.00  0.72           H  
ATOM    398  HA  LYS A  27     -16.475  -4.484 -11.779  1.00  0.72           H  
ATOM    399 1HB  LYS A  27     -15.162  -6.493 -11.966  1.00  0.72           H  
ATOM    400 2HB  LYS A  27     -14.055  -5.185 -11.604  1.00  0.72           H  
ATOM    401 1HG  LYS A  27     -13.934  -5.838  -9.295  1.00  0.72           H  
ATOM    402 2HG  LYS A  27     -15.034  -7.184  -9.594  1.00  0.72           H  
ATOM    403 1HD  LYS A  27     -13.429  -8.063 -11.312  1.00  0.72           H  
ATOM    404 2HD  LYS A  27     -12.311  -6.755 -10.890  1.00  0.72           H  
ATOM    405 1HE  LYS A  27     -12.159  -7.596  -8.591  1.00  0.72           H  
ATOM    406 2HE  LYS A  27     -13.316  -8.883  -8.968  1.00  0.72           H  
ATOM    407 1HZ  LYS A  27     -11.052  -9.668  -9.074  1.00  0.72           H  
ATOM    408 2HZ  LYS A  27     -11.742  -9.743 -10.570  1.00  0.72           H  
ATOM    409 3HZ  LYS A  27     -10.663  -8.547 -10.219  1.00  0.72           H  
ATOM    410  N   GLY A  28     -17.775  -6.556 -10.721  1.00  0.74           N  
ATOM    411  CA  GLY A  28     -18.765  -7.381 -10.037  1.00  0.74           C  
ATOM    412  C   GLY A  28     -20.146  -6.751  -9.981  1.00  0.74           C  
ATOM    413  O   GLY A  28     -20.573  -6.072 -10.920  1.00  0.74           O  
ATOM    414  H   GLY A  28     -17.568  -6.738 -11.693  1.00  0.74           H  
ATOM    415 1HA  GLY A  28     -18.828  -8.348 -10.538  1.00  0.74           H  
ATOM    416 2HA  GLY A  28     -18.419  -7.580  -9.023  1.00  0.74           H  
ATOM    417  N   ARG A  29     -20.857  -7.025  -8.886  1.00  0.76           N  
ATOM    418  CA  ARG A  29     -22.236  -6.584  -8.696  1.00  0.76           C  
ATOM    419  C   ARG A  29     -22.410  -5.093  -8.956  1.00  0.76           C  
ATOM    420  O   ARG A  29     -23.319  -4.688  -9.681  1.00  0.76           O  
ATOM    421  CB  ARG A  29     -22.681  -6.894  -7.276  1.00  0.76           C  
ATOM    422  CG  ARG A  29     -24.105  -6.510  -6.933  1.00  0.76           C  
ATOM    423  CD  ARG A  29     -24.429  -6.857  -5.521  1.00  0.76           C  
ATOM    424  NE  ARG A  29     -25.768  -6.455  -5.159  1.00  0.76           N  
ATOM    425  CZ  ARG A  29     -26.239  -6.420  -3.893  1.00  0.76           C  
ATOM    426  NH1 ARG A  29     -25.460  -6.773  -2.899  1.00  0.76           N  
ATOM    427  NH2 ARG A  29     -27.476  -6.006  -3.662  1.00  0.76           N  
ATOM    428  H   ARG A  29     -20.423  -7.580  -8.160  1.00  0.76           H  
ATOM    429  HA  ARG A  29     -22.873  -7.132  -9.392  1.00  0.76           H  
ATOM    430 1HB  ARG A  29     -22.580  -7.961  -7.091  1.00  0.76           H  
ATOM    431 2HB  ARG A  29     -22.030  -6.377  -6.572  1.00  0.76           H  
ATOM    432 1HG  ARG A  29     -24.236  -5.431  -7.058  1.00  0.76           H  
ATOM    433 2HG  ARG A  29     -24.805  -7.032  -7.588  1.00  0.76           H  
ATOM    434 1HD  ARG A  29     -24.346  -7.933  -5.379  1.00  0.76           H  
ATOM    435 2HD  ARG A  29     -23.732  -6.346  -4.857  1.00  0.76           H  
ATOM    436  HE  ARG A  29     -26.384  -6.127  -5.920  1.00  0.76           H  
ATOM    437 1HH1 ARG A  29     -24.515  -7.079  -3.082  1.00  0.76           H  
ATOM    438 2HH1 ARG A  29     -25.801  -6.731  -1.950  1.00  0.76           H  
ATOM    439 1HH2 ARG A  29     -28.070  -5.731  -4.434  1.00  0.76           H  
ATOM    440 2HH2 ARG A  29     -27.824  -5.920  -2.699  1.00  0.76           H  
ATOM    441  N   ILE A  30     -21.510  -4.275  -8.413  1.00  0.77           N  
ATOM    442  CA  ILE A  30     -21.636  -2.842  -8.604  1.00  0.77           C  
ATOM    443  C   ILE A  30     -21.551  -2.458 -10.066  1.00  0.77           C  
ATOM    444  O   ILE A  30     -22.387  -1.681 -10.522  1.00  0.77           O  
ATOM    445  CB  ILE A  30     -20.563  -2.071  -7.830  1.00  0.77           C  
ATOM    446  CG1 ILE A  30     -20.819  -2.169  -6.314  1.00  0.77           C  
ATOM    447  CG2 ILE A  30     -20.502  -0.635  -8.269  1.00  0.77           C  
ATOM    448  CD1 ILE A  30     -19.663  -1.655  -5.462  1.00  0.77           C  
ATOM    449  H   ILE A  30     -20.756  -4.650  -7.856  1.00  0.77           H  
ATOM    450  HA  ILE A  30     -22.609  -2.533  -8.229  1.00  0.77           H  
ATOM    451  HB  ILE A  30     -19.602  -2.539  -8.027  1.00  0.77           H  
ATOM    452 1HG1 ILE A  30     -21.707  -1.588  -6.075  1.00  0.77           H  
ATOM    453 2HG1 ILE A  30     -21.004  -3.211  -6.052  1.00  0.77           H  
ATOM    454 1HG2 ILE A  30     -19.711  -0.143  -7.718  1.00  0.77           H  
ATOM    455 2HG2 ILE A  30     -20.285  -0.580  -9.336  1.00  0.77           H  
ATOM    456 3HG2 ILE A  30     -21.455  -0.145  -8.064  1.00  0.77           H  
ATOM    457 1HD1 ILE A  30     -19.920  -1.748  -4.408  1.00  0.77           H  
ATOM    458 2HD1 ILE A  30     -18.768  -2.241  -5.670  1.00  0.77           H  
ATOM    459 3HD1 ILE A  30     -19.476  -0.605  -5.698  1.00  0.77           H  
ATOM    460  N   LEU A  31     -20.592  -3.009 -10.808  1.00  0.77           N  
ATOM    461  CA  LEU A  31     -20.451  -2.674 -12.220  1.00  0.77           C  
ATOM    462  C   LEU A  31     -21.745  -3.015 -12.944  1.00  0.77           C  
ATOM    463  O   LEU A  31     -22.276  -2.211 -13.713  1.00  0.77           O  
ATOM    464  CB  LEU A  31     -19.292  -3.461 -12.865  1.00  0.77           C  
ATOM    465  CG  LEU A  31     -18.977  -3.146 -14.309  1.00  0.77           C  
ATOM    466  CD1 LEU A  31     -18.567  -1.687 -14.392  1.00  0.77           C  
ATOM    467  CD2 LEU A  31     -17.843  -4.040 -14.797  1.00  0.77           C  
ATOM    468  H   LEU A  31     -19.937  -3.656 -10.385  1.00  0.77           H  
ATOM    469  HA  LEU A  31     -20.256  -1.607 -12.311  1.00  0.77           H  
ATOM    470 1HB  LEU A  31     -18.409  -3.275 -12.323  1.00  0.77           H  
ATOM    471 2HB  LEU A  31     -19.515  -4.527 -12.793  1.00  0.77           H  
ATOM    472  HG  LEU A  31     -19.857  -3.303 -14.921  1.00  0.77           H  
ATOM    473 1HD1 LEU A  31     -18.331  -1.428 -15.423  1.00  0.77           H  
ATOM    474 2HD1 LEU A  31     -19.381  -1.062 -14.035  1.00  0.77           H  
ATOM    475 3HD1 LEU A  31     -17.692  -1.527 -13.765  1.00  0.77           H  
ATOM    476 1HD2 LEU A  31     -17.609  -3.797 -15.826  1.00  0.77           H  
ATOM    477 2HD2 LEU A  31     -16.963  -3.878 -14.178  1.00  0.77           H  
ATOM    478 3HD2 LEU A  31     -18.148  -5.085 -14.728  1.00  0.77           H  
ATOM    479  N   LYS A  32     -22.294  -4.194 -12.650  1.00  0.76           N  
ATOM    480  CA  LYS A  32     -23.506  -4.649 -13.320  1.00  0.76           C  
ATOM    481  C   LYS A  32     -24.703  -3.738 -13.047  1.00  0.76           C  
ATOM    482  O   LYS A  32     -25.505  -3.481 -13.948  1.00  0.76           O  
ATOM    483  CB  LYS A  32     -23.846  -6.074 -12.880  1.00  0.76           C  
ATOM    484  CG  LYS A  32     -22.885  -7.142 -13.389  1.00  0.76           C  
ATOM    485  CD  LYS A  32     -23.293  -8.535 -12.918  1.00  0.76           C  
ATOM    486  CE  LYS A  32     -22.274  -9.582 -13.358  1.00  0.76           C  
ATOM    487  NZ  LYS A  32     -22.186  -9.678 -14.836  1.00  0.76           N  
ATOM    488  H   LYS A  32     -21.829  -4.806 -11.974  1.00  0.76           H  
ATOM    489  HA  LYS A  32     -23.320  -4.647 -14.394  1.00  0.76           H  
ATOM    490 1HB  LYS A  32     -23.847  -6.120 -11.790  1.00  0.76           H  
ATOM    491 2HB  LYS A  32     -24.849  -6.328 -13.216  1.00  0.76           H  
ATOM    492 1HG  LYS A  32     -22.859  -7.129 -14.480  1.00  0.76           H  
ATOM    493 2HG  LYS A  32     -21.880  -6.923 -13.022  1.00  0.76           H  
ATOM    494 1HD  LYS A  32     -23.363  -8.542 -11.830  1.00  0.76           H  
ATOM    495 2HD  LYS A  32     -24.266  -8.791 -13.333  1.00  0.76           H  
ATOM    496 1HE  LYS A  32     -21.293  -9.307 -12.968  1.00  0.76           H  
ATOM    497 2HE  LYS A  32     -22.556 -10.553 -12.958  1.00  0.76           H  
ATOM    498 1HZ  LYS A  32     -21.470 -10.353 -15.125  1.00  0.76           H  
ATOM    499 2HZ  LYS A  32     -23.066  -9.934 -15.233  1.00  0.76           H  
ATOM    500 3HZ  LYS A  32     -21.882  -8.784 -15.220  1.00  0.76           H  
ATOM    501  N   GLU A  33     -24.809  -3.223 -11.818  1.00  0.75           N  
ATOM    502  CA  GLU A  33     -25.921  -2.346 -11.464  1.00  0.75           C  
ATOM    503  C   GLU A  33     -25.623  -0.862 -11.753  1.00  0.75           C  
ATOM    504  O   GLU A  33     -26.544  -0.048 -11.852  1.00  0.75           O  
ATOM    505  CB  GLU A  33     -26.303  -2.536  -9.992  1.00  0.75           C  
ATOM    506  CG  GLU A  33     -26.835  -3.939  -9.624  1.00  0.75           C  
ATOM    507  CD  GLU A  33     -27.223  -4.081  -8.150  1.00  0.75           C  
ATOM    508  OE1 GLU A  33     -27.832  -3.169  -7.626  1.00  0.75           O  
ATOM    509  OE2 GLU A  33     -26.919  -5.103  -7.561  1.00  0.75           O  
ATOM    510  H   GLU A  33     -24.125  -3.488 -11.106  1.00  0.75           H  
ATOM    511  HA  GLU A  33     -26.780  -2.633 -12.068  1.00  0.75           H  
ATOM    512 1HB  GLU A  33     -25.435  -2.332  -9.361  1.00  0.75           H  
ATOM    513 2HB  GLU A  33     -27.075  -1.823  -9.745  1.00  0.75           H  
ATOM    514 1HG  GLU A  33     -27.703  -4.160 -10.243  1.00  0.75           H  
ATOM    515 2HG  GLU A  33     -26.059  -4.671  -9.860  1.00  0.75           H  
ATOM    516  N   THR A  34     -24.342  -0.520 -11.919  1.00  0.74           N  
ATOM    517  CA  THR A  34     -23.893   0.842 -12.196  1.00  0.74           C  
ATOM    518  C   THR A  34     -23.936   1.193 -13.670  1.00  0.74           C  
ATOM    519  O   THR A  34     -24.297   2.315 -14.036  1.00  0.74           O  
ATOM    520  CB  THR A  34     -22.458   1.097 -11.731  1.00  0.74           C  
ATOM    521  OG1 THR A  34     -22.348   0.870 -10.344  1.00  0.74           O  
ATOM    522  CG2 THR A  34     -22.087   2.507 -12.019  1.00  0.74           C  
ATOM    523  H   THR A  34     -23.629  -1.234 -11.798  1.00  0.74           H  
ATOM    524  HA  THR A  34     -24.554   1.529 -11.671  1.00  0.74           H  
ATOM    525  HB  THR A  34     -21.782   0.423 -12.258  1.00  0.74           H  
ATOM    526  HG1 THR A  34     -22.609  -0.051 -10.160  1.00  0.74           H  
ATOM    527 1HG2 THR A  34     -21.075   2.679 -11.700  1.00  0.74           H  
ATOM    528 2HG2 THR A  34     -22.169   2.671 -13.081  1.00  0.74           H  
ATOM    529 3HG2 THR A  34     -22.759   3.181 -11.489  1.00  0.74           H  
ATOM    530  N   LEU A  35     -23.552   0.254 -14.536  1.00  0.74           N  
ATOM    531  CA  LEU A  35     -23.483   0.579 -15.948  1.00  0.74           C  
ATOM    532  C   LEU A  35     -24.781   1.164 -16.527  1.00  0.74           C  
ATOM    533  O   LEU A  35     -24.668   2.081 -17.325  1.00  0.74           O  
ATOM    534  CB  LEU A  35     -22.978  -0.623 -16.775  1.00  0.74           C  
ATOM    535  CG  LEU A  35     -21.465  -0.936 -16.609  1.00  0.74           C  
ATOM    536  CD1 LEU A  35     -21.132  -2.243 -17.320  1.00  0.74           C  
ATOM    537  CD2 LEU A  35     -20.636   0.217 -17.173  1.00  0.74           C  
ATOM    538  H   LEU A  35     -23.252  -0.664 -14.204  1.00  0.74           H  
ATOM    539  HA  LEU A  35     -22.717   1.345 -16.057  1.00  0.74           H  
ATOM    540 1HB  LEU A  35     -23.500  -1.519 -16.465  1.00  0.74           H  
ATOM    541 2HB  LEU A  35     -23.183  -0.444 -17.828  1.00  0.74           H  
ATOM    542  HG  LEU A  35     -21.237  -1.050 -15.563  1.00  0.74           H  
ATOM    543 1HD1 LEU A  35     -20.075  -2.468 -17.197  1.00  0.74           H  
ATOM    544 2HD1 LEU A  35     -21.728  -3.049 -16.887  1.00  0.74           H  
ATOM    545 3HD1 LEU A  35     -21.359  -2.149 -18.379  1.00  0.74           H  
ATOM    546 1HD2 LEU A  35     -19.577   0.001 -17.044  1.00  0.74           H  
ATOM    547 2HD2 LEU A  35     -20.854   0.341 -18.232  1.00  0.74           H  
ATOM    548 3HD2 LEU A  35     -20.884   1.126 -16.646  1.00  0.74           H  
ATOM    549  N   PRO A  36     -26.014   0.697 -16.214  1.00  0.74           N  
ATOM    550  CA  PRO A  36     -27.261   1.304 -16.674  1.00  0.74           C  
ATOM    551  C   PRO A  36     -27.426   2.775 -16.248  1.00  0.74           C  
ATOM    552  O   PRO A  36     -28.148   3.549 -16.892  1.00  0.74           O  
ATOM    553  CB  PRO A  36     -28.327   0.419 -16.023  1.00  0.74           C  
ATOM    554  CG  PRO A  36     -27.629  -0.908 -15.788  1.00  0.74           C  
ATOM    555  CD  PRO A  36     -26.216  -0.537 -15.435  1.00  0.74           C  
ATOM    556  HA  PRO A  36     -27.312   1.214 -17.770  1.00  0.74           H  
ATOM    557 1HB  PRO A  36     -28.673   0.886 -15.085  1.00  0.74           H  
ATOM    558 2HB  PRO A  36     -29.203   0.334 -16.682  1.00  0.74           H  
ATOM    559 1HG  PRO A  36     -28.122  -1.462 -14.973  1.00  0.74           H  
ATOM    560 2HG  PRO A  36     -27.689  -1.541 -16.684  1.00  0.74           H  
ATOM    561 1HD  PRO A  36     -26.186  -0.329 -14.380  1.00  0.74           H  
ATOM    562 2HD  PRO A  36     -25.549  -1.339 -15.721  1.00  0.74           H  
ATOM    563  N   LEU A  37     -26.737   3.192 -15.179  1.00  0.74           N  
ATOM    564  CA  LEU A  37     -26.863   4.564 -14.715  1.00  0.74           C  
ATOM    565  C   LEU A  37     -25.931   5.391 -15.574  1.00  0.74           C  
ATOM    566  O   LEU A  37     -26.270   6.482 -16.044  1.00  0.74           O  
ATOM    567  CB  LEU A  37     -26.449   4.673 -13.240  1.00  0.74           C  
ATOM    568  CG  LEU A  37     -27.286   3.881 -12.220  1.00  0.74           C  
ATOM    569  CD1 LEU A  37     -26.646   4.020 -10.847  1.00  0.74           C  
ATOM    570  CD2 LEU A  37     -28.716   4.415 -12.196  1.00  0.74           C  
ATOM    571  H   LEU A  37     -26.105   2.578 -14.675  1.00  0.74           H  
ATOM    572  HA  LEU A  37     -27.886   4.910 -14.848  1.00  0.74           H  
ATOM    573 1HB  LEU A  37     -25.408   4.372 -13.137  1.00  0.74           H  
ATOM    574 2HB  LEU A  37     -26.537   5.707 -12.950  1.00  0.74           H  
ATOM    575  HG  LEU A  37     -27.286   2.817 -12.494  1.00  0.74           H  
ATOM    576 1HD1 LEU A  37     -27.222   3.459 -10.115  1.00  0.74           H  
ATOM    577 2HD1 LEU A  37     -25.625   3.640 -10.873  1.00  0.74           H  
ATOM    578 3HD1 LEU A  37     -26.643   5.065 -10.578  1.00  0.74           H  
ATOM    579 1HD2 LEU A  37     -29.304   3.853 -11.468  1.00  0.74           H  
ATOM    580 2HD2 LEU A  37     -28.705   5.467 -11.913  1.00  0.74           H  
ATOM    581 3HD2 LEU A  37     -29.163   4.306 -13.185  1.00  0.74           H  
ATOM    582  N   LEU A  38     -24.757   4.828 -15.818  1.00  0.74           N  
ATOM    583  CA  LEU A  38     -23.773   5.484 -16.650  1.00  0.74           C  
ATOM    584  C   LEU A  38     -24.295   5.578 -18.071  1.00  0.74           C  
ATOM    585  O   LEU A  38     -24.171   6.621 -18.712  1.00  0.74           O  
ATOM    586  CB  LEU A  38     -22.456   4.729 -16.558  1.00  0.74           C  
ATOM    587  CG  LEU A  38     -21.806   4.870 -15.213  1.00  0.74           C  
ATOM    588  CD1 LEU A  38     -20.640   3.949 -15.124  1.00  0.74           C  
ATOM    589  CD2 LEU A  38     -21.373   6.324 -15.033  1.00  0.74           C  
ATOM    590  H   LEU A  38     -24.548   3.921 -15.396  1.00  0.74           H  
ATOM    591  HA  LEU A  38     -23.614   6.492 -16.275  1.00  0.74           H  
ATOM    592 1HB  LEU A  38     -22.641   3.676 -16.743  1.00  0.74           H  
ATOM    593 2HB  LEU A  38     -21.773   5.094 -17.309  1.00  0.74           H  
ATOM    594  HG  LEU A  38     -22.523   4.605 -14.436  1.00  0.74           H  
ATOM    595 1HD1 LEU A  38     -20.182   4.052 -14.148  1.00  0.74           H  
ATOM    596 2HD1 LEU A  38     -20.976   2.932 -15.253  1.00  0.74           H  
ATOM    597 3HD1 LEU A  38     -19.918   4.199 -15.901  1.00  0.74           H  
ATOM    598 1HD2 LEU A  38     -20.914   6.450 -14.054  1.00  0.74           H  
ATOM    599 2HD2 LEU A  38     -20.656   6.585 -15.812  1.00  0.74           H  
ATOM    600 3HD2 LEU A  38     -22.228   6.973 -15.112  1.00  0.74           H  
ATOM    601  N   ALA A  39     -24.983   4.523 -18.523  1.00  0.74           N  
ATOM    602  CA  ALA A  39     -25.573   4.507 -19.848  1.00  0.74           C  
ATOM    603  C   ALA A  39     -26.584   5.631 -19.976  1.00  0.74           C  
ATOM    604  O   ALA A  39     -26.586   6.366 -20.965  1.00  0.74           O  
ATOM    605  CB  ALA A  39     -26.255   3.175 -20.094  1.00  0.74           C  
ATOM    606  H   ALA A  39     -25.049   3.693 -17.950  1.00  0.74           H  
ATOM    607  HA  ALA A  39     -24.781   4.661 -20.578  1.00  0.74           H  
ATOM    608 1HB  ALA A  39     -26.686   3.166 -21.093  1.00  0.74           H  
ATOM    609 2HB  ALA A  39     -25.521   2.374 -20.002  1.00  0.74           H  
ATOM    610 3HB  ALA A  39     -27.040   3.034 -19.360  1.00  0.74           H  
ATOM    611  N   THR A  40     -27.378   5.835 -18.923  1.00  0.74           N  
ATOM    612  CA  THR A  40     -28.365   6.901 -18.880  1.00  0.74           C  
ATOM    613  C   THR A  40     -27.668   8.254 -19.003  1.00  0.74           C  
ATOM    614  O   THR A  40     -28.158   9.159 -19.679  1.00  0.74           O  
ATOM    615  CB  THR A  40     -29.208   6.835 -17.598  1.00  0.74           C  
ATOM    616  OG1 THR A  40     -29.917   5.580 -17.547  1.00  0.74           O  
ATOM    617  CG2 THR A  40     -30.201   7.980 -17.579  1.00  0.74           C  
ATOM    618  H   THR A  40     -27.346   5.188 -18.134  1.00  0.74           H  
ATOM    619  HA  THR A  40     -29.036   6.788 -19.730  1.00  0.74           H  
ATOM    620  HB  THR A  40     -28.569   6.913 -16.730  1.00  0.74           H  
ATOM    621  HG1 THR A  40     -29.279   4.848 -17.358  1.00  0.74           H  
ATOM    622 1HG2 THR A  40     -30.798   7.931 -16.673  1.00  0.74           H  
ATOM    623 2HG2 THR A  40     -29.659   8.928 -17.607  1.00  0.74           H  
ATOM    624 3HG2 THR A  40     -30.853   7.908 -18.447  1.00  0.74           H  
ATOM    625  N   ALA A  41     -26.500   8.369 -18.365  1.00  0.75           N  
ATOM    626  CA  ALA A  41     -25.685   9.583 -18.358  1.00  0.75           C  
ATOM    627  C   ALA A  41     -24.885   9.772 -19.664  1.00  0.75           C  
ATOM    628  O   ALA A  41     -24.102  10.719 -19.772  1.00  0.75           O  
ATOM    629  CB  ALA A  41     -24.718   9.570 -17.168  1.00  0.75           C  
ATOM    630  H   ALA A  41     -26.182   7.574 -17.810  1.00  0.75           H  
ATOM    631  HA  ALA A  41     -26.359  10.425 -18.265  1.00  0.75           H  
ATOM    632 1HB  ALA A  41     -24.148  10.499 -17.151  1.00  0.75           H  
ATOM    633 2HB  ALA A  41     -25.287   9.475 -16.240  1.00  0.75           H  
ATOM    634 3HB  ALA A  41     -24.038   8.731 -17.260  1.00  0.75           H  
ATOM    635  N   GLY A  42     -25.029   8.855 -20.634  1.00  0.76           N  
ATOM    636  CA  GLY A  42     -24.329   8.944 -21.913  1.00  0.76           C  
ATOM    637  C   GLY A  42     -22.946   8.294 -21.919  1.00  0.76           C  
ATOM    638  O   GLY A  42     -22.185   8.432 -22.888  1.00  0.76           O  
ATOM    639  H   GLY A  42     -25.672   8.076 -20.512  1.00  0.76           H  
ATOM    640 1HA  GLY A  42     -24.948   8.470 -22.676  1.00  0.76           H  
ATOM    641 2HA  GLY A  42     -24.238   9.991 -22.193  1.00  0.76           H  
ATOM    642  N   ILE A  43     -22.614   7.585 -20.848  1.00  0.78           N  
ATOM    643  CA  ILE A  43     -21.317   6.944 -20.732  1.00  0.78           C  
ATOM    644  C   ILE A  43     -21.425   5.424 -20.826  1.00  0.78           C  
ATOM    645  O   ILE A  43     -21.566   4.746 -19.813  1.00  0.78           O  
ATOM    646  CB  ILE A  43     -20.719   7.299 -19.357  1.00  0.78           C  
ATOM    647  CG1 ILE A  43     -20.604   8.801 -19.195  1.00  0.78           C  
ATOM    648  CG2 ILE A  43     -19.384   6.637 -19.167  1.00  0.78           C  
ATOM    649  CD1 ILE A  43     -20.238   9.206 -17.807  1.00  0.78           C  
ATOM    650  H   ILE A  43     -23.285   7.468 -20.093  1.00  0.78           H  
ATOM    651  HA  ILE A  43     -20.665   7.303 -21.528  1.00  0.78           H  
ATOM    652  HB  ILE A  43     -21.402   6.956 -18.591  1.00  0.78           H  
ATOM    653 1HG1 ILE A  43     -19.842   9.175 -19.874  1.00  0.78           H  
ATOM    654 2HG1 ILE A  43     -21.557   9.272 -19.447  1.00  0.78           H  
ATOM    655 1HG2 ILE A  43     -18.995   6.880 -18.182  1.00  0.78           H  
ATOM    656 2HG2 ILE A  43     -19.495   5.557 -19.258  1.00  0.78           H  
ATOM    657 3HG2 ILE A  43     -18.701   7.005 -19.934  1.00  0.78           H  
ATOM    658 1HD1 ILE A  43     -20.168  10.281 -17.767  1.00  0.78           H  
ATOM    659 2HD1 ILE A  43     -21.005   8.862 -17.114  1.00  0.78           H  
ATOM    660 3HD1 ILE A  43     -19.287   8.773 -17.534  1.00  0.78           H  
ATOM    661  N   ASN A  44     -21.279   4.877 -22.022  1.00  0.82           N  
ATOM    662  CA  ASN A  44     -21.390   3.440 -22.211  1.00  0.82           C  
ATOM    663  C   ASN A  44     -20.033   2.879 -22.557  1.00  0.82           C  
ATOM    664  O   ASN A  44     -19.312   3.479 -23.348  1.00  0.82           O  
ATOM    665  CB  ASN A  44     -22.330   3.127 -23.353  1.00  0.82           C  
ATOM    666  CG  ASN A  44     -23.713   3.539 -23.149  1.00  0.82           C  
ATOM    667  OD1 ASN A  44     -24.515   2.824 -22.549  1.00  0.82           O  
ATOM    668  ND2 ASN A  44     -24.014   4.727 -23.616  1.00  0.82           N  
ATOM    669  H   ASN A  44     -21.173   5.473 -22.837  1.00  0.82           H  
ATOM    670  HA  ASN A  44     -21.735   2.970 -21.288  1.00  0.82           H  
ATOM    671 1HB  ASN A  44     -21.982   3.605 -24.222  1.00  0.82           H  
ATOM    672 2HB  ASN A  44     -22.307   2.054 -23.549  1.00  0.82           H  
ATOM    673 1HD2 ASN A  44     -24.939   5.095 -23.507  1.00  0.82           H  
ATOM    674 2HD2 ASN A  44     -23.285   5.284 -24.063  1.00  0.82           H  
ATOM    675  N   LEU A  45     -19.679   1.736 -21.993  1.00  0.87           N  
ATOM    676  CA  LEU A  45     -18.438   1.082 -22.390  1.00  0.87           C  
ATOM    677  C   LEU A  45     -18.539   0.679 -23.849  1.00  0.87           C  
ATOM    678  O   LEU A  45     -19.587   0.206 -24.286  1.00  0.87           O  
ATOM    679  CB  LEU A  45     -18.162  -0.143 -21.506  1.00  0.87           C  
ATOM    680  CG  LEU A  45     -17.735   0.159 -20.070  1.00  0.87           C  
ATOM    681  CD1 LEU A  45     -17.706  -1.090 -19.252  1.00  0.87           C  
ATOM    682  CD2 LEU A  45     -16.357   0.685 -20.125  1.00  0.87           C  
ATOM    683  H   LEU A  45     -20.289   1.299 -21.315  1.00  0.87           H  
ATOM    684  HA  LEU A  45     -17.612   1.785 -22.285  1.00  0.87           H  
ATOM    685 1HB  LEU A  45     -19.057  -0.762 -21.468  1.00  0.87           H  
ATOM    686 2HB  LEU A  45     -17.363  -0.730 -21.968  1.00  0.87           H  
ATOM    687  HG  LEU A  45     -18.415   0.878 -19.608  1.00  0.87           H  
ATOM    688 1HD1 LEU A  45     -17.369  -0.864 -18.240  1.00  0.87           H  
ATOM    689 2HD1 LEU A  45     -18.705  -1.521 -19.217  1.00  0.87           H  
ATOM    690 3HD1 LEU A  45     -17.018  -1.790 -19.717  1.00  0.87           H  
ATOM    691 1HD2 LEU A  45     -16.026   0.865 -19.133  1.00  0.87           H  
ATOM    692 2HD2 LEU A  45     -15.730  -0.072 -20.584  1.00  0.87           H  
ATOM    693 3HD2 LEU A  45     -16.315   1.602 -20.714  1.00  0.87           H  
ATOM    694  N   LEU A  46     -17.446   0.815 -24.598  1.00  0.94           N  
ATOM    695  CA  LEU A  46     -17.488   0.431 -26.012  1.00  0.94           C  
ATOM    696  C   LEU A  46     -17.213  -1.058 -26.260  1.00  0.94           C  
ATOM    697  O   LEU A  46     -17.239  -1.521 -27.402  1.00  0.94           O  
ATOM    698  CB  LEU A  46     -16.494   1.265 -26.808  1.00  0.94           C  
ATOM    699  CG  LEU A  46     -16.780   2.754 -26.780  1.00  0.94           C  
ATOM    700  CD1 LEU A  46     -15.733   3.493 -27.549  1.00  0.94           C  
ATOM    701  CD2 LEU A  46     -18.146   3.024 -27.315  1.00  0.94           C  
ATOM    702  H   LEU A  46     -16.608   1.251 -24.204  1.00  0.94           H  
ATOM    703  HA  LEU A  46     -18.486   0.651 -26.386  1.00  0.94           H  
ATOM    704 1HB  LEU A  46     -15.500   1.105 -26.392  1.00  0.94           H  
ATOM    705 2HB  LEU A  46     -16.499   0.932 -27.843  1.00  0.94           H  
ATOM    706  HG  LEU A  46     -16.728   3.090 -25.766  1.00  0.94           H  
ATOM    707 1HD1 LEU A  46     -15.932   4.566 -27.493  1.00  0.94           H  
ATOM    708 2HD1 LEU A  46     -14.775   3.284 -27.132  1.00  0.94           H  
ATOM    709 3HD1 LEU A  46     -15.751   3.174 -28.588  1.00  0.94           H  
ATOM    710 1HD2 LEU A  46     -18.327   4.091 -27.267  1.00  0.94           H  
ATOM    711 2HD2 LEU A  46     -18.211   2.688 -28.348  1.00  0.94           H  
ATOM    712 3HD2 LEU A  46     -18.884   2.495 -26.709  1.00  0.94           H  
ATOM    713  N   GLU A  47     -16.947  -1.796 -25.191  1.00  1.03           N  
ATOM    714  CA  GLU A  47     -16.677  -3.228 -25.260  1.00  1.03           C  
ATOM    715  C   GLU A  47     -17.119  -3.863 -23.944  1.00  1.03           C  
ATOM    716  O   GLU A  47     -17.275  -3.165 -22.946  1.00  1.03           O  
ATOM    717  CB  GLU A  47     -15.198  -3.490 -25.566  1.00  1.03           C  
ATOM    718  CG  GLU A  47     -14.261  -3.023 -24.512  1.00  1.03           C  
ATOM    719  CD  GLU A  47     -12.785  -3.140 -24.896  1.00  1.03           C  
ATOM    720  OE1 GLU A  47     -12.322  -2.297 -25.646  1.00  1.03           O  
ATOM    721  OE2 GLU A  47     -12.120  -4.060 -24.462  1.00  1.03           O  
ATOM    722  H   GLU A  47     -16.948  -1.340 -24.292  1.00  1.03           H  
ATOM    723  HA  GLU A  47     -17.276  -3.661 -26.062  1.00  1.03           H  
ATOM    724 1HB  GLU A  47     -15.039  -4.561 -25.700  1.00  1.03           H  
ATOM    725 2HB  GLU A  47     -14.926  -2.999 -26.502  1.00  1.03           H  
ATOM    726 1HG  GLU A  47     -14.493  -1.979 -24.300  1.00  1.03           H  
ATOM    727 2HG  GLU A  47     -14.453  -3.604 -23.612  1.00  1.03           H  
ATOM    728  N   ASP A  48     -17.330  -5.177 -23.946  1.00  1.14           N  
ATOM    729  CA  ASP A  48     -17.780  -5.893 -22.750  1.00  1.14           C  
ATOM    730  C   ASP A  48     -16.630  -6.176 -21.760  1.00  1.14           C  
ATOM    731  O   ASP A  48     -15.805  -7.062 -22.014  1.00  1.14           O  
ATOM    732  CB  ASP A  48     -18.458  -7.196 -23.185  1.00  1.14           C  
ATOM    733  CG  ASP A  48     -19.064  -8.055 -22.055  1.00  1.14           C  
ATOM    734  OD1 ASP A  48     -18.688  -7.917 -20.906  1.00  1.14           O  
ATOM    735  OD2 ASP A  48     -19.909  -8.888 -22.380  1.00  1.14           O  
ATOM    736  H   ASP A  48     -17.185  -5.689 -24.804  1.00  1.14           H  
ATOM    737  HA  ASP A  48     -18.547  -5.278 -22.301  1.00  1.14           H  
ATOM    738 1HB  ASP A  48     -19.255  -6.960 -23.893  1.00  1.14           H  
ATOM    739 2HB  ASP A  48     -17.732  -7.806 -23.721  1.00  1.14           H  
ATOM    740  N   PRO A  49     -16.616  -5.533 -20.568  1.00  1.26           N  
ATOM    741  CA  PRO A  49     -15.553  -5.574 -19.583  1.00  1.26           C  
ATOM    742  C   PRO A  49     -15.398  -6.946 -18.947  1.00  1.26           C  
ATOM    743  O   PRO A  49     -14.388  -7.207 -18.294  1.00  1.26           O  
ATOM    744  CB  PRO A  49     -16.010  -4.556 -18.535  1.00  1.26           C  
ATOM    745  CG  PRO A  49     -17.513  -4.559 -18.642  1.00  1.26           C  
ATOM    746  CD  PRO A  49     -17.811  -4.785 -20.105  1.00  1.26           C  
ATOM    747  HA  PRO A  49     -14.620  -5.260 -20.058  1.00  1.26           H  
ATOM    748 1HB  PRO A  49     -15.655  -4.861 -17.538  1.00  1.26           H  
ATOM    749 2HB  PRO A  49     -15.560  -3.572 -18.748  1.00  1.26           H  
ATOM    750 1HG  PRO A  49     -17.921  -5.366 -18.016  1.00  1.26           H  
ATOM    751 2HG  PRO A  49     -17.932  -3.637 -18.249  1.00  1.26           H  
ATOM    752 1HD  PRO A  49     -18.715  -5.417 -20.160  1.00  1.26           H  
ATOM    753 2HD  PRO A  49     -17.919  -3.831 -20.637  1.00  1.26           H  
ATOM    754  N   GLU A  50     -16.405  -7.818 -19.097  1.00  1.39           N  
ATOM    755  CA  GLU A  50     -16.325  -9.137 -18.484  1.00  1.39           C  
ATOM    756  C   GLU A  50     -15.742 -10.173 -19.447  1.00  1.39           C  
ATOM    757  O   GLU A  50     -15.486 -11.319 -19.064  1.00  1.39           O  
ATOM    758  CB  GLU A  50     -17.698  -9.562 -17.963  1.00  1.39           C  
ATOM    759  CG  GLU A  50     -18.217  -8.650 -16.837  1.00  1.39           C  
ATOM    760  CD  GLU A  50     -19.566  -9.031 -16.277  1.00  1.39           C  
ATOM    761  OE1 GLU A  50     -19.830 -10.201 -16.069  1.00  1.39           O  
ATOM    762  OE2 GLU A  50     -20.368  -8.150 -16.031  1.00  1.39           O  
ATOM    763  H   GLU A  50     -17.234  -7.608 -19.668  1.00  1.39           H  
ATOM    764  HA  GLU A  50     -15.655  -9.072 -17.627  1.00  1.39           H  
ATOM    765 1HB  GLU A  50     -18.419  -9.540 -18.784  1.00  1.39           H  
ATOM    766 2HB  GLU A  50     -17.651 -10.584 -17.589  1.00  1.39           H  
ATOM    767 1HG  GLU A  50     -17.489  -8.652 -16.028  1.00  1.39           H  
ATOM    768 2HG  GLU A  50     -18.274  -7.636 -17.226  1.00  1.39           H  
ATOM    769  N   LYS A  51     -15.533  -9.768 -20.702  1.00  1.50           N  
ATOM    770  CA  LYS A  51     -14.958 -10.646 -21.714  1.00  1.50           C  
ATOM    771  C   LYS A  51     -13.575 -10.117 -22.071  1.00  1.50           C  
ATOM    772  O   LYS A  51     -12.680 -10.868 -22.463  1.00  1.50           O  
ATOM    773  CB  LYS A  51     -15.854 -10.716 -22.947  1.00  1.50           C  
ATOM    774  CG  LYS A  51     -17.227 -11.352 -22.685  1.00  1.50           C  
ATOM    775  CD  LYS A  51     -18.085 -11.393 -23.947  1.00  1.50           C  
ATOM    776  CE  LYS A  51     -19.438 -12.065 -23.690  1.00  1.50           C  
ATOM    777  NZ  LYS A  51     -20.283 -11.265 -22.750  1.00  1.50           N  
ATOM    778  H   LYS A  51     -15.770  -8.814 -20.970  1.00  1.50           H  
ATOM    779  HA  LYS A  51     -14.844 -11.648 -21.301  1.00  1.50           H  
ATOM    780 1HB  LYS A  51     -16.022  -9.704 -23.323  1.00  1.50           H  
ATOM    781 2HB  LYS A  51     -15.356 -11.282 -23.732  1.00  1.50           H  
ATOM    782 1HG  LYS A  51     -17.094 -12.364 -22.306  1.00  1.50           H  
ATOM    783 2HG  LYS A  51     -17.755 -10.766 -21.927  1.00  1.50           H  
ATOM    784 1HD  LYS A  51     -18.267 -10.371 -24.286  1.00  1.50           H  
ATOM    785 2HD  LYS A  51     -17.561 -11.934 -24.734  1.00  1.50           H  
ATOM    786 1HE  LYS A  51     -19.967 -12.169 -24.635  1.00  1.50           H  
ATOM    787 2HE  LYS A  51     -19.277 -13.054 -23.264  1.00  1.50           H  
ATOM    788 1HZ  LYS A  51     -21.164 -11.711 -22.598  1.00  1.50           H  
ATOM    789 2HZ  LYS A  51     -19.811 -11.151 -21.869  1.00  1.50           H  
ATOM    790 3HZ  LYS A  51     -20.444 -10.319 -23.127  1.00  1.50           H  
ATOM    791  N   SER A  52     -13.415  -8.811 -21.889  1.00  1.57           N  
ATOM    792  CA  SER A  52     -12.189  -8.088 -22.166  1.00  1.57           C  
ATOM    793  C   SER A  52     -11.192  -8.278 -21.042  1.00  1.57           C  
ATOM    794  O   SER A  52     -11.530  -8.787 -19.971  1.00  1.57           O  
ATOM    795  CB  SER A  52     -12.457  -6.618 -22.344  1.00  1.57           C  
ATOM    796  OG  SER A  52     -11.256  -5.902 -22.570  1.00  1.57           O  
ATOM    797  H   SER A  52     -14.221  -8.266 -21.589  1.00  1.57           H  
ATOM    798  HA  SER A  52     -11.754  -8.481 -23.086  1.00  1.57           H  
ATOM    799 1HB  SER A  52     -13.132  -6.475 -23.190  1.00  1.57           H  
ATOM    800 2HB  SER A  52     -12.957  -6.237 -21.463  1.00  1.57           H  
ATOM    801  HG  SER A  52     -11.532  -5.158 -23.165  1.00  1.57           H  
ATOM    802  N   ARG A  53      -9.941  -7.960 -21.322  1.00  1.59           N  
ATOM    803  CA  ARG A  53      -8.904  -8.049 -20.308  1.00  1.59           C  
ATOM    804  C   ARG A  53      -8.233  -6.702 -20.085  1.00  1.59           C  
ATOM    805  O   ARG A  53      -7.177  -6.614 -19.456  1.00  1.59           O  
ATOM    806  CB  ARG A  53      -7.888  -9.114 -20.671  1.00  1.59           C  
ATOM    807  CG  ARG A  53      -8.465 -10.533 -20.667  1.00  1.59           C  
ATOM    808  CD  ARG A  53      -8.838 -10.941 -19.273  1.00  1.59           C  
ATOM    809  NE  ARG A  53      -9.365 -12.292 -19.199  1.00  1.59           N  
ATOM    810  CZ  ARG A  53     -10.676 -12.631 -19.287  1.00  1.59           C  
ATOM    811  NH1 ARG A  53     -11.620 -11.720 -19.451  1.00  1.59           N  
ATOM    812  NH2 ARG A  53     -11.019 -13.909 -19.200  1.00  1.59           N  
ATOM    813  H   ARG A  53      -9.725  -7.591 -22.239  1.00  1.59           H  
ATOM    814  HA  ARG A  53      -9.368  -8.346 -19.368  1.00  1.59           H  
ATOM    815 1HB  ARG A  53      -7.487  -8.914 -21.663  1.00  1.59           H  
ATOM    816 2HB  ARG A  53      -7.058  -9.084 -19.966  1.00  1.59           H  
ATOM    817 1HG  ARG A  53      -9.359 -10.578 -21.291  1.00  1.59           H  
ATOM    818 2HG  ARG A  53      -7.722 -11.234 -21.046  1.00  1.59           H  
ATOM    819 1HD  ARG A  53      -7.959 -10.885 -18.634  1.00  1.59           H  
ATOM    820 2HD  ARG A  53      -9.601 -10.261 -18.895  1.00  1.59           H  
ATOM    821  HE  ARG A  53      -8.701 -13.041 -19.072  1.00  1.59           H  
ATOM    822 1HH1 ARG A  53     -11.400 -10.713 -19.530  1.00  1.59           H  
ATOM    823 2HH1 ARG A  53     -12.586 -12.011 -19.508  1.00  1.59           H  
ATOM    824 1HH2 ARG A  53     -10.309 -14.616 -19.072  1.00  1.59           H  
ATOM    825 2HH2 ARG A  53     -11.993 -14.171 -19.263  1.00  1.59           H  
ATOM    826  N   LYS A  54      -8.856  -5.645 -20.597  1.00  1.56           N  
ATOM    827  CA  LYS A  54      -8.314  -4.307 -20.407  1.00  1.56           C  
ATOM    828  C   LYS A  54      -8.620  -3.784 -19.012  1.00  1.56           C  
ATOM    829  O   LYS A  54      -9.644  -4.121 -18.422  1.00  1.56           O  
ATOM    830  CB  LYS A  54      -8.888  -3.338 -21.436  1.00  1.56           C  
ATOM    831  CG  LYS A  54      -8.481  -3.618 -22.854  1.00  1.56           C  
ATOM    832  CD  LYS A  54      -9.098  -2.609 -23.787  1.00  1.56           C  
ATOM    833  CE  LYS A  54      -8.770  -2.921 -25.240  1.00  1.56           C  
ATOM    834  NZ  LYS A  54      -9.485  -2.014 -26.166  1.00  1.56           N  
ATOM    835  H   LYS A  54      -9.720  -5.769 -21.131  1.00  1.56           H  
ATOM    836  HA  LYS A  54      -7.231  -4.347 -20.524  1.00  1.56           H  
ATOM    837 1HB  LYS A  54      -9.967  -3.374 -21.403  1.00  1.56           H  
ATOM    838 2HB  LYS A  54      -8.594  -2.315 -21.188  1.00  1.56           H  
ATOM    839 1HG  LYS A  54      -7.397  -3.580 -22.944  1.00  1.56           H  
ATOM    840 2HG  LYS A  54      -8.823  -4.613 -23.139  1.00  1.56           H  
ATOM    841 1HD  LYS A  54     -10.180  -2.614 -23.656  1.00  1.56           H  
ATOM    842 2HD  LYS A  54      -8.732  -1.612 -23.539  1.00  1.56           H  
ATOM    843 1HE  LYS A  54      -7.699  -2.819 -25.398  1.00  1.56           H  
ATOM    844 2HE  LYS A  54      -9.067  -3.947 -25.458  1.00  1.56           H  
ATOM    845 1HZ  LYS A  54      -9.261  -2.247 -27.118  1.00  1.56           H  
ATOM    846 2HZ  LYS A  54     -10.508  -2.130 -26.012  1.00  1.56           H  
ATOM    847 3HZ  LYS A  54      -9.224  -1.062 -25.980  1.00  1.56           H  
ATOM    848  N   LEU A  55      -7.732  -2.945 -18.491  1.00  1.47           N  
ATOM    849  CA  LEU A  55      -7.992  -2.252 -17.234  1.00  1.47           C  
ATOM    850  C   LEU A  55      -8.802  -0.994 -17.527  1.00  1.47           C  
ATOM    851  O   LEU A  55      -9.810  -0.698 -16.878  1.00  1.47           O  
ATOM    852  CB  LEU A  55      -6.683  -1.829 -16.544  1.00  1.47           C  
ATOM    853  CG  LEU A  55      -6.892  -1.102 -15.199  1.00  1.47           C  
ATOM    854  CD1 LEU A  55      -7.523  -2.051 -14.239  1.00  1.47           C  
ATOM    855  CD2 LEU A  55      -5.592  -0.545 -14.673  1.00  1.47           C  
ATOM    856  H   LEU A  55      -6.875  -2.760 -18.991  1.00  1.47           H  
ATOM    857  HA  LEU A  55      -8.567  -2.904 -16.576  1.00  1.47           H  
ATOM    858 1HB  LEU A  55      -6.079  -2.716 -16.355  1.00  1.47           H  
ATOM    859 2HB  LEU A  55      -6.119  -1.166 -17.203  1.00  1.47           H  
ATOM    860  HG  LEU A  55      -7.583  -0.297 -15.351  1.00  1.47           H  
ATOM    861 1HD1 LEU A  55      -7.723  -1.557 -13.292  1.00  1.47           H  
ATOM    862 2HD1 LEU A  55      -8.454  -2.405 -14.668  1.00  1.47           H  
ATOM    863 3HD1 LEU A  55      -6.857  -2.895 -14.071  1.00  1.47           H  
ATOM    864 1HD2 LEU A  55      -5.772  -0.026 -13.736  1.00  1.47           H  
ATOM    865 2HD2 LEU A  55      -4.880  -1.347 -14.512  1.00  1.47           H  
ATOM    866 3HD2 LEU A  55      -5.203   0.146 -15.398  1.00  1.47           H  
ATOM    867  N   ILE A  56      -8.310  -0.244 -18.514  1.00  1.35           N  
ATOM    868  CA  ILE A  56      -8.865   1.040 -18.907  1.00  1.35           C  
ATOM    869  C   ILE A  56      -9.609   0.950 -20.248  1.00  1.35           C  
ATOM    870  O   ILE A  56      -9.049   0.517 -21.260  1.00  1.35           O  
ATOM    871  CB  ILE A  56      -7.737   2.077 -18.984  1.00  1.35           C  
ATOM    872  CG1 ILE A  56      -7.051   2.213 -17.571  1.00  1.35           C  
ATOM    873  CG2 ILE A  56      -8.319   3.410 -19.400  1.00  1.35           C  
ATOM    874  CD1 ILE A  56      -5.711   2.943 -17.562  1.00  1.35           C  
ATOM    875  H   ILE A  56      -7.491  -0.574 -18.999  1.00  1.35           H  
ATOM    876  HA  ILE A  56      -9.559   1.354 -18.144  1.00  1.35           H  
ATOM    877  HB  ILE A  56      -6.984   1.759 -19.706  1.00  1.35           H  
ATOM    878 1HG1 ILE A  56      -7.737   2.755 -16.918  1.00  1.35           H  
ATOM    879 2HG1 ILE A  56      -6.892   1.230 -17.160  1.00  1.35           H  
ATOM    880 1HG2 ILE A  56      -7.520   4.126 -19.449  1.00  1.35           H  
ATOM    881 2HG2 ILE A  56      -8.787   3.317 -20.368  1.00  1.35           H  
ATOM    882 3HG2 ILE A  56      -9.065   3.730 -18.666  1.00  1.35           H  
ATOM    883 1HD1 ILE A  56      -5.324   2.991 -16.542  1.00  1.35           H  
ATOM    884 2HD1 ILE A  56      -5.002   2.395 -18.183  1.00  1.35           H  
ATOM    885 3HD1 ILE A  56      -5.818   3.941 -17.953  1.00  1.35           H  
ATOM    886  N   PHE A  57     -10.874   1.362 -20.243  1.00  1.23           N  
ATOM    887  CA  PHE A  57     -11.739   1.269 -21.408  1.00  1.23           C  
ATOM    888  C   PHE A  57     -12.230   2.638 -21.891  1.00  1.23           C  
ATOM    889  O   PHE A  57     -12.404   3.558 -21.086  1.00  1.23           O  
ATOM    890  CB  PHE A  57     -12.981   0.501 -21.008  1.00  1.23           C  
ATOM    891  CG  PHE A  57     -12.759  -0.862 -20.579  1.00  1.23           C  
ATOM    892  CD1 PHE A  57     -12.387  -1.145 -19.281  1.00  1.23           C  
ATOM    893  CD2 PHE A  57     -12.961  -1.868 -21.435  1.00  1.23           C  
ATOM    894  CE1 PHE A  57     -12.205  -2.447 -18.887  1.00  1.23           C  
ATOM    895  CE2 PHE A  57     -12.799  -3.159 -21.055  1.00  1.23           C  
ATOM    896  CZ  PHE A  57     -12.414  -3.458 -19.775  1.00  1.23           C  
ATOM    897  H   PHE A  57     -11.252   1.714 -19.372  1.00  1.23           H  
ATOM    898  HA  PHE A  57     -11.190   0.739 -22.180  1.00  1.23           H  
ATOM    899 1HB  PHE A  57     -13.457   1.023 -20.197  1.00  1.23           H  
ATOM    900 2HB  PHE A  57     -13.683   0.487 -21.844  1.00  1.23           H  
ATOM    901  HD1 PHE A  57     -12.224  -0.324 -18.570  1.00  1.23           H  
ATOM    902  HD2 PHE A  57     -13.259  -1.624 -22.439  1.00  1.23           H  
ATOM    903  HE1 PHE A  57     -11.890  -2.678 -17.871  1.00  1.23           H  
ATOM    904  HE2 PHE A  57     -12.968  -3.945 -21.773  1.00  1.23           H  
ATOM    905  HZ  PHE A  57     -12.270  -4.495 -19.466  1.00  1.23           H  
ATOM    906  N   PRO A  58     -12.413   2.839 -23.201  1.00  1.14           N  
ATOM    907  CA  PRO A  58     -13.070   3.989 -23.787  1.00  1.14           C  
ATOM    908  C   PRO A  58     -14.577   3.855 -23.647  1.00  1.14           C  
ATOM    909  O   PRO A  58     -15.095   2.728 -23.546  1.00  1.14           O  
ATOM    910  CB  PRO A  58     -12.586   3.949 -25.225  1.00  1.14           C  
ATOM    911  CG  PRO A  58     -12.386   2.466 -25.506  1.00  1.14           C  
ATOM    912  CD  PRO A  58     -11.900   1.872 -24.193  1.00  1.14           C  
ATOM    913  HA  PRO A  58     -12.733   4.901 -23.290  1.00  1.14           H  
ATOM    914 1HB  PRO A  58     -13.320   4.438 -25.873  1.00  1.14           H  
ATOM    915 2HB  PRO A  58     -11.655   4.524 -25.319  1.00  1.14           H  
ATOM    916 1HG  PRO A  58     -13.325   2.011 -25.833  1.00  1.14           H  
ATOM    917 2HG  PRO A  58     -11.668   2.329 -26.328  1.00  1.14           H  
ATOM    918 1HD  PRO A  58     -12.363   0.877 -24.064  1.00  1.14           H  
ATOM    919 2HD  PRO A  58     -10.799   1.835 -24.172  1.00  1.14           H  
ATOM    920  N   THR A  59     -15.267   4.992 -23.693  1.00  1.08           N  
ATOM    921  CA  THR A  59     -16.722   5.020 -23.643  1.00  1.08           C  
ATOM    922  C   THR A  59     -17.316   5.841 -24.777  1.00  1.08           C  
ATOM    923  O   THR A  59     -16.598   6.454 -25.570  1.00  1.08           O  
ATOM    924  CB  THR A  59     -17.253   5.633 -22.335  1.00  1.08           C  
ATOM    925  OG1 THR A  59     -17.002   7.044 -22.317  1.00  1.08           O  
ATOM    926  CG2 THR A  59     -16.615   5.003 -21.191  1.00  1.08           C  
ATOM    927  H   THR A  59     -14.773   5.872 -23.756  1.00  1.08           H  
ATOM    928  HA  THR A  59     -17.078   4.001 -23.726  1.00  1.08           H  
ATOM    929  HB  THR A  59     -18.321   5.477 -22.266  1.00  1.08           H  
ATOM    930  HG1 THR A  59     -16.049   7.237 -22.065  1.00  1.08           H  
ATOM    931 1HG2 THR A  59     -16.998   5.438 -20.285  1.00  1.08           H  
ATOM    932 2HG2 THR A  59     -16.827   3.936 -21.204  1.00  1.08           H  
ATOM    933 3HG2 THR A  59     -15.539   5.165 -21.239  1.00  1.08           H  
ATOM    934  N   THR A  60     -18.646   5.914 -24.789  1.00  1.05           N  
ATOM    935  CA  THR A  60     -19.389   6.748 -25.739  1.00  1.05           C  
ATOM    936  C   THR A  60     -19.277   8.257 -25.466  1.00  1.05           C  
ATOM    937  O   THR A  60     -19.716   9.070 -26.281  1.00  1.05           O  
ATOM    938  CB  THR A  60     -20.877   6.352 -25.797  1.00  1.05           C  
ATOM    939  OG1 THR A  60     -21.504   6.445 -24.473  1.00  1.05           O  
ATOM    940  CG2 THR A  60     -20.997   4.953 -26.339  1.00  1.05           C  
ATOM    941  H   THR A  60     -19.140   5.312 -24.134  1.00  1.05           H  
ATOM    942  HA  THR A  60     -18.970   6.570 -26.729  1.00  1.05           H  
ATOM    943  HB  THR A  60     -21.402   7.031 -26.465  1.00  1.05           H  
ATOM    944  HG1 THR A  60     -21.564   7.386 -24.152  1.00  1.05           H  
ATOM    945 1HG2 THR A  60     -22.049   4.673 -26.400  1.00  1.05           H  
ATOM    946 2HG2 THR A  60     -20.558   4.918 -27.332  1.00  1.05           H  
ATOM    947 3HG2 THR A  60     -20.466   4.265 -25.688  1.00  1.05           H  
ATOM    948  N   HIS A  61     -18.704   8.636 -24.324  1.00  1.03           N  
ATOM    949  CA  HIS A  61     -18.491  10.034 -24.001  1.00  1.03           C  
ATOM    950  C   HIS A  61     -16.990  10.228 -24.105  1.00  1.03           C  
ATOM    951  O   HIS A  61     -16.244   9.745 -23.262  1.00  1.03           O  
ATOM    952  CB  HIS A  61     -19.042  10.371 -22.604  1.00  1.03           C  
ATOM    953  CG  HIS A  61     -18.902  11.813 -22.154  1.00  1.03           C  
ATOM    954  ND1 HIS A  61     -19.295  12.233 -20.893  1.00  1.03           N  
ATOM    955  CD2 HIS A  61     -18.403  12.912 -22.772  1.00  1.03           C  
ATOM    956  CE1 HIS A  61     -19.042  13.525 -20.762  1.00  1.03           C  
ATOM    957  NE2 HIS A  61     -18.500  13.958 -21.883  1.00  1.03           N  
ATOM    958  H   HIS A  61     -18.329   7.941 -23.677  1.00  1.03           H  
ATOM    959  HA  HIS A  61     -18.977  10.680 -24.731  1.00  1.03           H  
ATOM    960 1HB  HIS A  61     -20.104  10.110 -22.565  1.00  1.03           H  
ATOM    961 2HB  HIS A  61     -18.538   9.742 -21.872  1.00  1.03           H  
ATOM    962  HD2 HIS A  61     -17.990  12.964 -23.777  1.00  1.03           H  
ATOM    963  HE1 HIS A  61     -19.238  14.127 -19.874  1.00  1.03           H  
ATOM    964  HE2 HIS A  61     -18.177  14.924 -22.064  1.00  1.03           H  
ATOM    965  N   LYS A  62     -16.543  10.937 -25.137  1.00  1.01           N  
ATOM    966  CA  LYS A  62     -15.116  11.080 -25.457  1.00  1.01           C  
ATOM    967  C   LYS A  62     -14.252  11.654 -24.328  1.00  1.01           C  
ATOM    968  O   LYS A  62     -13.032  11.502 -24.333  1.00  1.01           O  
ATOM    969  CB  LYS A  62     -14.965  11.949 -26.708  1.00  1.01           C  
ATOM    970  CG  LYS A  62     -15.367  13.409 -26.521  1.00  1.01           C  
ATOM    971  CD  LYS A  62     -15.264  14.193 -27.824  1.00  1.01           C  
ATOM    972  CE  LYS A  62     -15.643  15.657 -27.619  1.00  1.01           C  
ATOM    973  NZ  LYS A  62     -15.586  16.427 -28.892  1.00  1.01           N  
ATOM    974  H   LYS A  62     -17.223  11.334 -25.770  1.00  1.01           H  
ATOM    975  HA  LYS A  62     -14.730  10.085 -25.685  1.00  1.01           H  
ATOM    976 1HB  LYS A  62     -13.927  11.928 -27.040  1.00  1.01           H  
ATOM    977 2HB  LYS A  62     -15.574  11.534 -27.512  1.00  1.01           H  
ATOM    978 1HG  LYS A  62     -16.383  13.472 -26.133  1.00  1.01           H  
ATOM    979 2HG  LYS A  62     -14.691  13.865 -25.806  1.00  1.01           H  
ATOM    980 1HD  LYS A  62     -14.241  14.141 -28.198  1.00  1.01           H  
ATOM    981 2HD  LYS A  62     -15.928  13.756 -28.569  1.00  1.01           H  
ATOM    982 1HE  LYS A  62     -16.654  15.710 -27.218  1.00  1.01           H  
ATOM    983 2HE  LYS A  62     -14.955  16.106 -26.902  1.00  1.01           H  
ATOM    984 1HZ  LYS A  62     -15.843  17.388 -28.717  1.00  1.01           H  
ATOM    985 2HZ  LYS A  62     -14.648  16.393 -29.266  1.00  1.01           H  
ATOM    986 3HZ  LYS A  62     -16.229  16.024 -29.559  1.00  1.01           H  
ATOM    987  N   GLN A  63     -14.883  12.322 -23.374  1.00  0.99           N  
ATOM    988  CA  GLN A  63     -14.190  12.929 -22.256  1.00  0.99           C  
ATOM    989  C   GLN A  63     -14.093  11.975 -21.059  1.00  0.99           C  
ATOM    990  O   GLN A  63     -13.539  12.362 -20.030  1.00  0.99           O  
ATOM    991  CB  GLN A  63     -14.926  14.204 -21.835  1.00  0.99           C  
ATOM    992  CG  GLN A  63     -14.976  15.263 -22.941  1.00  0.99           C  
ATOM    993  CD  GLN A  63     -15.816  16.499 -22.612  1.00  0.99           C  
ATOM    994  OE1 GLN A  63     -17.007  16.417 -22.239  1.00  0.99           O  
ATOM    995  NE2 GLN A  63     -15.200  17.669 -22.771  1.00  0.99           N  
ATOM    996  H   GLN A  63     -15.885  12.400 -23.427  1.00  0.99           H  
ATOM    997  HA  GLN A  63     -13.179  13.186 -22.572  1.00  0.99           H  
ATOM    998 1HB  GLN A  63     -15.916  13.956 -21.520  1.00  0.99           H  
ATOM    999 2HB  GLN A  63     -14.418  14.646 -20.977  1.00  0.99           H  
ATOM   1000 1HG  GLN A  63     -13.960  15.586 -23.162  1.00  0.99           H  
ATOM   1001 2HG  GLN A  63     -15.417  14.804 -23.815  1.00  0.99           H  
ATOM   1002 1HE2 GLN A  63     -15.689  18.522 -22.582  1.00  0.99           H  
ATOM   1003 2HE2 GLN A  63     -14.248  17.698 -23.076  1.00  0.99           H  
ATOM   1004  N   VAL A  64     -14.655  10.754 -21.169  1.00  0.96           N  
ATOM   1005  CA  VAL A  64     -14.644   9.802 -20.049  1.00  0.96           C  
ATOM   1006  C   VAL A  64     -14.059   8.409 -20.356  1.00  0.96           C  
ATOM   1007  O   VAL A  64     -14.510   7.682 -21.258  1.00  0.96           O  
ATOM   1008  CB  VAL A  64     -16.076   9.585 -19.511  1.00  0.96           C  
ATOM   1009  CG1 VAL A  64     -16.051   8.567 -18.336  1.00  0.96           C  
ATOM   1010  CG2 VAL A  64     -16.668  10.908 -19.068  1.00  0.96           C  
ATOM   1011  H   VAL A  64     -15.105  10.480 -22.037  1.00  0.96           H  
ATOM   1012  HA  VAL A  64     -14.054  10.242 -19.250  1.00  0.96           H  
ATOM   1013  HB  VAL A  64     -16.695   9.161 -20.305  1.00  0.96           H  
ATOM   1014 1HG1 VAL A  64     -17.052   8.408 -17.972  1.00  0.96           H  
ATOM   1015 2HG1 VAL A  64     -15.644   7.617 -18.675  1.00  0.96           H  
ATOM   1016 3HG1 VAL A  64     -15.429   8.958 -17.526  1.00  0.96           H  
ATOM   1017 1HG2 VAL A  64     -17.680  10.745 -18.707  1.00  0.96           H  
ATOM   1018 2HG2 VAL A  64     -16.065  11.330 -18.278  1.00  0.96           H  
ATOM   1019 3HG2 VAL A  64     -16.697  11.595 -19.906  1.00  0.96           H  
ATOM   1020  N   ARG A  65     -13.085   8.014 -19.530  1.00  0.93           N  
ATOM   1021  CA  ARG A  65     -12.488   6.677 -19.602  1.00  0.93           C  
ATOM   1022  C   ARG A  65     -12.902   5.906 -18.350  1.00  0.93           C  
ATOM   1023  O   ARG A  65     -13.100   6.518 -17.293  1.00  0.93           O  
ATOM   1024  CB  ARG A  65     -10.967   6.738 -19.706  1.00  0.93           C  
ATOM   1025  CG  ARG A  65     -10.441   7.511 -20.913  1.00  0.93           C  
ATOM   1026  CD  ARG A  65     -10.820   6.849 -22.176  1.00  0.93           C  
ATOM   1027  NE  ARG A  65     -10.206   5.525 -22.340  1.00  0.93           N  
ATOM   1028  CZ  ARG A  65      -9.006   5.305 -22.927  1.00  0.93           C  
ATOM   1029  NH1 ARG A  65      -8.317   6.323 -23.407  1.00  0.93           N  
ATOM   1030  NH2 ARG A  65      -8.520   4.079 -23.040  1.00  0.93           N  
ATOM   1031  H   ARG A  65     -12.751   8.679 -18.829  1.00  0.93           H  
ATOM   1032  HA  ARG A  65     -12.877   6.150 -20.476  1.00  0.93           H  
ATOM   1033 1HB  ARG A  65     -10.560   7.201 -18.807  1.00  0.93           H  
ATOM   1034 2HB  ARG A  65     -10.571   5.722 -19.761  1.00  0.93           H  
ATOM   1035 1HG  ARG A  65     -10.856   8.520 -20.910  1.00  0.93           H  
ATOM   1036 2HG  ARG A  65      -9.361   7.563 -20.873  1.00  0.93           H  
ATOM   1037 1HD  ARG A  65     -11.901   6.727 -22.185  1.00  0.93           H  
ATOM   1038 2HD  ARG A  65     -10.523   7.471 -23.018  1.00  0.93           H  
ATOM   1039  HE  ARG A  65     -10.722   4.721 -21.975  1.00  0.93           H  
ATOM   1040 1HH1 ARG A  65      -8.681   7.264 -23.331  1.00  0.93           H  
ATOM   1041 2HH1 ARG A  65      -7.428   6.167 -23.864  1.00  0.93           H  
ATOM   1042 1HH2 ARG A  65      -9.034   3.286 -22.673  1.00  0.93           H  
ATOM   1043 2HH2 ARG A  65      -7.627   3.929 -23.487  1.00  0.93           H  
ATOM   1044  N   ILE A  66     -13.050   4.590 -18.476  1.00  0.90           N  
ATOM   1045  CA  ILE A  66     -13.448   3.740 -17.353  1.00  0.90           C  
ATOM   1046  C   ILE A  66     -12.330   2.825 -16.904  1.00  0.90           C  
ATOM   1047  O   ILE A  66     -11.693   2.173 -17.722  1.00  0.90           O  
ATOM   1048  CB  ILE A  66     -14.633   2.853 -17.716  1.00  0.90           C  
ATOM   1049  CG1 ILE A  66     -15.750   3.655 -18.224  1.00  0.90           C  
ATOM   1050  CG2 ILE A  66     -15.070   2.056 -16.531  1.00  0.90           C  
ATOM   1051  CD1 ILE A  66     -16.266   4.588 -17.299  1.00  0.90           C  
ATOM   1052  H   ILE A  66     -12.871   4.162 -19.385  1.00  0.90           H  
ATOM   1053  HA  ILE A  66     -13.730   4.376 -16.516  1.00  0.90           H  
ATOM   1054  HB  ILE A  66     -14.334   2.190 -18.501  1.00  0.90           H  
ATOM   1055 1HG1 ILE A  66     -15.390   4.183 -19.068  1.00  0.90           H  
ATOM   1056 2HG1 ILE A  66     -16.564   3.011 -18.523  1.00  0.90           H  
ATOM   1057 1HG2 ILE A  66     -15.904   1.430 -16.817  1.00  0.90           H  
ATOM   1058 2HG2 ILE A  66     -14.261   1.434 -16.182  1.00  0.90           H  
ATOM   1059 3HG2 ILE A  66     -15.372   2.737 -15.736  1.00  0.90           H  
ATOM   1060 1HD1 ILE A  66     -17.071   5.153 -17.761  1.00  0.90           H  
ATOM   1061 2HD1 ILE A  66     -16.636   4.061 -16.420  1.00  0.90           H  
ATOM   1062 3HD1 ILE A  66     -15.472   5.242 -17.029  1.00  0.90           H  
ATOM   1063  N   LEU A  67     -12.093   2.769 -15.611  1.00  0.86           N  
ATOM   1064  CA  LEU A  67     -11.063   1.909 -15.057  1.00  0.86           C  
ATOM   1065  C   LEU A  67     -11.763   0.817 -14.224  1.00  0.86           C  
ATOM   1066  O   LEU A  67     -12.486   1.132 -13.278  1.00  0.86           O  
ATOM   1067  CB  LEU A  67     -10.093   2.769 -14.225  1.00  0.86           C  
ATOM   1068  CG  LEU A  67      -8.765   2.166 -13.865  1.00  0.86           C  
ATOM   1069  CD1 LEU A  67      -7.806   3.295 -13.462  1.00  0.86           C  
ATOM   1070  CD2 LEU A  67      -8.932   1.174 -12.767  1.00  0.86           C  
ATOM   1071  H   LEU A  67     -12.660   3.340 -14.991  1.00  0.86           H  
ATOM   1072  HA  LEU A  67     -10.513   1.435 -15.864  1.00  0.86           H  
ATOM   1073 1HB  LEU A  67      -9.891   3.683 -14.782  1.00  0.86           H  
ATOM   1074 2HB  LEU A  67     -10.582   3.045 -13.299  1.00  0.86           H  
ATOM   1075  HG  LEU A  67      -8.353   1.677 -14.732  1.00  0.86           H  
ATOM   1076 1HD1 LEU A  67      -6.845   2.872 -13.228  1.00  0.86           H  
ATOM   1077 2HD1 LEU A  67      -7.696   4.000 -14.289  1.00  0.86           H  
ATOM   1078 3HD1 LEU A  67      -8.195   3.824 -12.590  1.00  0.86           H  
ATOM   1079 1HD2 LEU A  67      -7.969   0.750 -12.530  1.00  0.86           H  
ATOM   1080 2HD2 LEU A  67      -9.343   1.670 -11.902  1.00  0.86           H  
ATOM   1081 3HD2 LEU A  67      -9.600   0.381 -13.081  1.00  0.86           H  
ATOM   1082  N   ILE A  68     -11.653  -0.452 -14.638  1.00  0.83           N  
ATOM   1083  CA  ILE A  68     -12.350  -1.531 -13.916  1.00  0.83           C  
ATOM   1084  C   ILE A  68     -11.436  -2.184 -12.882  1.00  0.83           C  
ATOM   1085  O   ILE A  68     -10.339  -2.629 -13.207  1.00  0.83           O  
ATOM   1086  CB  ILE A  68     -12.909  -2.592 -14.873  1.00  0.83           C  
ATOM   1087  CG1 ILE A  68     -13.846  -1.937 -15.900  1.00  0.83           C  
ATOM   1088  CG2 ILE A  68     -13.677  -3.636 -14.073  1.00  0.83           C  
ATOM   1089  CD1 ILE A  68     -15.007  -1.246 -15.281  1.00  0.83           C  
ATOM   1090  H   ILE A  68     -11.053  -0.666 -15.439  1.00  0.83           H  
ATOM   1091  HA  ILE A  68     -13.195  -1.100 -13.378  1.00  0.83           H  
ATOM   1092  HB  ILE A  68     -12.090  -3.068 -15.417  1.00  0.83           H  
ATOM   1093 1HG1 ILE A  68     -13.288  -1.205 -16.477  1.00  0.83           H  
ATOM   1094 2HG1 ILE A  68     -14.221  -2.706 -16.575  1.00  0.83           H  
ATOM   1095 1HG2 ILE A  68     -14.079  -4.391 -14.745  1.00  0.83           H  
ATOM   1096 2HG2 ILE A  68     -13.003  -4.104 -13.363  1.00  0.83           H  
ATOM   1097 3HG2 ILE A  68     -14.497  -3.151 -13.533  1.00  0.83           H  
ATOM   1098 1HD1 ILE A  68     -15.632  -0.816 -16.055  1.00  0.83           H  
ATOM   1099 2HD1 ILE A  68     -15.579  -1.962 -14.709  1.00  0.83           H  
ATOM   1100 3HD1 ILE A  68     -14.644  -0.462 -14.620  1.00  0.83           H  
ATOM   1101  N   LEU A  69     -11.884  -2.225 -11.632  1.00  0.81           N  
ATOM   1102  CA  LEU A  69     -11.036  -2.714 -10.537  1.00  0.81           C  
ATOM   1103  C   LEU A  69     -11.786  -3.356  -9.375  1.00  0.81           C  
ATOM   1104  O   LEU A  69     -13.006  -3.291  -9.298  1.00  0.81           O  
ATOM   1105  CB  LEU A  69     -10.215  -1.530 -10.032  1.00  0.81           C  
ATOM   1106  CG  LEU A  69     -11.020  -0.465  -9.365  1.00  0.81           C  
ATOM   1107  CD1 LEU A  69     -10.142   0.543  -8.882  1.00  0.81           C  
ATOM   1108  CD2 LEU A  69     -11.951   0.116 -10.349  1.00  0.81           C  
ATOM   1109  H   LEU A  69     -12.823  -1.858 -11.440  1.00  0.81           H  
ATOM   1110  HA  LEU A  69     -10.359  -3.459 -10.950  1.00  0.81           H  
ATOM   1111 1HB  LEU A  69      -9.484  -1.891  -9.309  1.00  0.81           H  
ATOM   1112 2HB  LEU A  69      -9.683  -1.084 -10.868  1.00  0.81           H  
ATOM   1113  HG  LEU A  69     -11.574  -0.883  -8.526  1.00  0.81           H  
ATOM   1114 1HD1 LEU A  69     -10.695   1.303  -8.444  1.00  0.81           H  
ATOM   1115 2HD1 LEU A  69      -9.442   0.133  -8.169  1.00  0.81           H  
ATOM   1116 3HD1 LEU A  69      -9.634   0.921  -9.723  1.00  0.81           H  
ATOM   1117 1HD2 LEU A  69     -12.536   0.885  -9.905  1.00  0.81           H  
ATOM   1118 2HD2 LEU A  69     -11.389   0.530 -11.168  1.00  0.81           H  
ATOM   1119 3HD2 LEU A  69     -12.592  -0.648 -10.703  1.00  0.81           H  
ATOM   1120  N   ARG A  70     -11.065  -4.015  -8.470  1.00  0.78           N  
ATOM   1121  CA  ARG A  70     -11.728  -4.548  -7.281  1.00  0.78           C  
ATOM   1122  C   ARG A  70     -12.251  -3.384  -6.439  1.00  0.78           C  
ATOM   1123  O   ARG A  70     -11.629  -2.324  -6.381  1.00  0.78           O  
ATOM   1124  CB  ARG A  70     -10.801  -5.451  -6.477  1.00  0.78           C  
ATOM   1125  CG  ARG A  70      -9.622  -4.790  -5.832  1.00  0.78           C  
ATOM   1126  CD  ARG A  70      -8.762  -5.779  -5.076  1.00  0.78           C  
ATOM   1127  NE  ARG A  70      -7.643  -5.108  -4.478  1.00  0.78           N  
ATOM   1128  CZ  ARG A  70      -6.737  -5.616  -3.633  1.00  0.78           C  
ATOM   1129  NH1 ARG A  70      -6.792  -6.880  -3.246  1.00  0.78           N  
ATOM   1130  NH2 ARG A  70      -5.790  -4.802  -3.190  1.00  0.78           N  
ATOM   1131  H   ARG A  70     -10.063  -4.098  -8.575  1.00  0.78           H  
ATOM   1132  HA  ARG A  70     -12.580  -5.148  -7.591  1.00  0.78           H  
ATOM   1133 1HB  ARG A  70     -11.371  -5.930  -5.683  1.00  0.78           H  
ATOM   1134 2HB  ARG A  70     -10.415  -6.239  -7.121  1.00  0.78           H  
ATOM   1135 1HG  ARG A  70      -9.006  -4.314  -6.595  1.00  0.78           H  
ATOM   1136 2HG  ARG A  70      -9.964  -4.034  -5.125  1.00  0.78           H  
ATOM   1137 1HD  ARG A  70      -9.346  -6.243  -4.283  1.00  0.78           H  
ATOM   1138 2HD  ARG A  70      -8.384  -6.541  -5.754  1.00  0.78           H  
ATOM   1139  HE  ARG A  70      -7.493  -4.145  -4.769  1.00  0.78           H  
ATOM   1140 1HH1 ARG A  70      -7.526  -7.480  -3.592  1.00  0.78           H  
ATOM   1141 2HH1 ARG A  70      -6.102  -7.242  -2.605  1.00  0.78           H  
ATOM   1142 1HH2 ARG A  70      -5.817  -3.800  -3.490  1.00  0.78           H  
ATOM   1143 2HH2 ARG A  70      -5.091  -5.132  -2.549  1.00  0.78           H  
ATOM   1144  N   ALA A  71     -13.350  -3.603  -5.717  1.00  0.75           N  
ATOM   1145  CA  ALA A  71     -13.966  -2.534  -4.924  1.00  0.75           C  
ATOM   1146  C   ALA A  71     -13.045  -1.896  -3.910  1.00  0.75           C  
ATOM   1147  O   ALA A  71     -13.074  -0.677  -3.725  1.00  0.75           O  
ATOM   1148  CB  ALA A  71     -15.162  -3.075  -4.163  1.00  0.75           C  
ATOM   1149  H   ALA A  71     -13.813  -4.500  -5.772  1.00  0.75           H  
ATOM   1150  HA  ALA A  71     -14.290  -1.764  -5.617  1.00  0.75           H  
ATOM   1151 1HB  ALA A  71     -15.637  -2.266  -3.620  1.00  0.75           H  
ATOM   1152 2HB  ALA A  71     -15.877  -3.511  -4.845  1.00  0.75           H  
ATOM   1153 3HB  ALA A  71     -14.830  -3.838  -3.461  1.00  0.75           H  
ATOM   1154  N   SER A  72     -12.189  -2.692  -3.284  1.00  0.72           N  
ATOM   1155  CA  SER A  72     -11.324  -2.167  -2.240  1.00  0.72           C  
ATOM   1156  C   SER A  72     -10.306  -1.138  -2.732  1.00  0.72           C  
ATOM   1157  O   SER A  72      -9.749  -0.397  -1.925  1.00  0.72           O  
ATOM   1158  CB  SER A  72     -10.627  -3.294  -1.512  1.00  0.72           C  
ATOM   1159  OG  SER A  72      -9.710  -3.957  -2.326  1.00  0.72           O  
ATOM   1160  H   SER A  72     -12.173  -3.675  -3.505  1.00  0.72           H  
ATOM   1161  HA  SER A  72     -11.958  -1.679  -1.513  1.00  0.72           H  
ATOM   1162 1HB  SER A  72     -10.114  -2.893  -0.639  1.00  0.72           H  
ATOM   1163 2HB  SER A  72     -11.373  -4.001  -1.155  1.00  0.72           H  
ATOM   1164  HG  SER A  72      -8.998  -3.319  -2.497  1.00  0.72           H  
ATOM   1165  N   ASP A  73     -10.048  -1.098  -4.042  1.00  0.71           N  
ATOM   1166  CA  ASP A  73      -9.096  -0.154  -4.607  1.00  0.71           C  
ATOM   1167  C   ASP A  73      -9.762   1.074  -5.220  1.00  0.71           C  
ATOM   1168  O   ASP A  73      -9.075   1.970  -5.716  1.00  0.71           O  
ATOM   1169  CB  ASP A  73      -8.250  -0.838  -5.673  1.00  0.71           C  
ATOM   1170  CG  ASP A  73      -7.302  -1.906  -5.147  1.00  0.71           C  
ATOM   1171  OD1 ASP A  73      -6.837  -1.861  -4.027  1.00  0.71           O  
ATOM   1172  OD2 ASP A  73      -7.065  -2.816  -5.875  1.00  0.71           O  
ATOM   1173  H   ASP A  73     -10.561  -1.702  -4.682  1.00  0.71           H  
ATOM   1174  HA  ASP A  73      -8.438   0.185  -3.809  1.00  0.71           H  
ATOM   1175 1HB  ASP A  73      -8.925  -1.316  -6.389  1.00  0.71           H  
ATOM   1176 2HB  ASP A  73      -7.691  -0.098  -6.209  1.00  0.71           H  
ATOM   1177  N   VAL A  74     -11.088   1.163  -5.167  1.00  0.69           N  
ATOM   1178  CA  VAL A  74     -11.725   2.295  -5.816  1.00  0.69           C  
ATOM   1179  C   VAL A  74     -11.377   3.632  -5.163  1.00  0.69           C  
ATOM   1180  O   VAL A  74     -10.813   4.486  -5.850  1.00  0.69           O  
ATOM   1181  CB  VAL A  74     -13.234   2.092  -5.957  1.00  0.69           C  
ATOM   1182  CG1 VAL A  74     -13.849   3.363  -6.484  1.00  0.69           C  
ATOM   1183  CG2 VAL A  74     -13.520   0.980  -6.908  1.00  0.69           C  
ATOM   1184  H   VAL A  74     -11.657   0.445  -4.713  1.00  0.69           H  
ATOM   1185  HA  VAL A  74     -11.349   2.365  -6.819  1.00  0.69           H  
ATOM   1186  HB  VAL A  74     -13.651   1.837  -5.012  1.00  0.69           H  
ATOM   1187 1HG1 VAL A  74     -14.912   3.243  -6.600  1.00  0.69           H  
ATOM   1188 2HG1 VAL A  74     -13.648   4.146  -5.799  1.00  0.69           H  
ATOM   1189 3HG1 VAL A  74     -13.418   3.601  -7.449  1.00  0.69           H  
ATOM   1190 1HG2 VAL A  74     -14.596   0.849  -6.999  1.00  0.69           H  
ATOM   1191 2HG2 VAL A  74     -13.114   1.235  -7.855  1.00  0.69           H  
ATOM   1192 3HG2 VAL A  74     -13.066   0.060  -6.546  1.00  0.69           H  
ATOM   1193  N   PRO A  75     -11.635   3.887  -3.859  1.00  0.69           N  
ATOM   1194  CA  PRO A  75     -11.275   5.140  -3.241  1.00  0.69           C  
ATOM   1195  C   PRO A  75      -9.783   5.373  -3.240  1.00  0.69           C  
ATOM   1196  O   PRO A  75      -9.354   6.516  -3.186  1.00  0.69           O  
ATOM   1197  CB  PRO A  75     -11.789   4.994  -1.822  1.00  0.69           C  
ATOM   1198  CG  PRO A  75     -11.898   3.517  -1.592  1.00  0.69           C  
ATOM   1199  CD  PRO A  75     -12.298   2.938  -2.931  1.00  0.69           C  
ATOM   1200  HA  PRO A  75     -11.791   5.955  -3.758  1.00  0.69           H  
ATOM   1201 1HB  PRO A  75     -11.070   5.465  -1.137  1.00  0.69           H  
ATOM   1202 2HB  PRO A  75     -12.720   5.542  -1.727  1.00  0.69           H  
ATOM   1203 1HG  PRO A  75     -10.931   3.118  -1.239  1.00  0.69           H  
ATOM   1204 2HG  PRO A  75     -12.614   3.325  -0.804  1.00  0.69           H  
ATOM   1205 1HD  PRO A  75     -11.915   1.927  -2.970  1.00  0.69           H  
ATOM   1206 2HD  PRO A  75     -13.385   2.981  -3.040  1.00  0.69           H  
ATOM   1207  N   THR A  76      -8.977   4.311  -3.332  1.00  0.70           N  
ATOM   1208  CA  THR A  76      -7.535   4.494  -3.365  1.00  0.70           C  
ATOM   1209  C   THR A  76      -7.153   5.155  -4.675  1.00  0.70           C  
ATOM   1210  O   THR A  76      -6.435   6.157  -4.703  1.00  0.70           O  
ATOM   1211  CB  THR A  76      -6.787   3.153  -3.216  1.00  0.70           C  
ATOM   1212  OG1 THR A  76      -7.102   2.566  -1.952  1.00  0.70           O  
ATOM   1213  CG2 THR A  76      -5.295   3.338  -3.325  1.00  0.70           C  
ATOM   1214  H   THR A  76      -9.355   3.375  -3.381  1.00  0.70           H  
ATOM   1215  HA  THR A  76      -7.243   5.153  -2.545  1.00  0.70           H  
ATOM   1216  HB  THR A  76      -7.118   2.480  -4.005  1.00  0.70           H  
ATOM   1217  HG1 THR A  76      -6.896   1.622  -1.969  1.00  0.70           H  
ATOM   1218 1HG2 THR A  76      -4.801   2.372  -3.228  1.00  0.70           H  
ATOM   1219 2HG2 THR A  76      -5.056   3.771  -4.296  1.00  0.70           H  
ATOM   1220 3HG2 THR A  76      -4.944   4.005  -2.534  1.00  0.70           H  
ATOM   1221  N   TYR A  77      -7.684   4.624  -5.775  1.00  0.72           N  
ATOM   1222  CA  TYR A  77      -7.392   5.194  -7.076  1.00  0.72           C  
ATOM   1223  C   TYR A  77      -7.909   6.619  -7.171  1.00  0.72           C  
ATOM   1224  O   TYR A  77      -7.251   7.510  -7.731  1.00  0.72           O  
ATOM   1225  CB  TYR A  77      -7.981   4.341  -8.187  1.00  0.72           C  
ATOM   1226  CG  TYR A  77      -7.269   3.046  -8.372  1.00  0.72           C  
ATOM   1227  CD1 TYR A  77      -6.430   2.558  -7.383  1.00  0.72           C  
ATOM   1228  CD2 TYR A  77      -7.440   2.348  -9.521  1.00  0.72           C  
ATOM   1229  CE1 TYR A  77      -5.813   1.349  -7.545  1.00  0.72           C  
ATOM   1230  CE2 TYR A  77      -6.824   1.128  -9.682  1.00  0.72           C  
ATOM   1231  CZ  TYR A  77      -6.030   0.625  -8.695  1.00  0.72           C  
ATOM   1232  OH  TYR A  77      -5.443  -0.611  -8.858  1.00  0.72           O  
ATOM   1233  H   TYR A  77      -8.281   3.797  -5.711  1.00  0.72           H  
ATOM   1234  HA  TYR A  77      -6.311   5.221  -7.197  1.00  0.72           H  
ATOM   1235 1HB  TYR A  77      -9.027   4.115  -7.948  1.00  0.72           H  
ATOM   1236 2HB  TYR A  77      -7.977   4.888  -9.129  1.00  0.72           H  
ATOM   1237  HD1 TYR A  77      -6.279   3.118  -6.470  1.00  0.72           H  
ATOM   1238  HD2 TYR A  77      -8.085   2.745 -10.298  1.00  0.72           H  
ATOM   1239  HE1 TYR A  77      -5.175   0.954  -6.760  1.00  0.72           H  
ATOM   1240  HE2 TYR A  77      -6.973   0.553 -10.584  1.00  0.72           H  
ATOM   1241  HH  TYR A  77      -5.656  -0.955  -9.733  1.00  0.72           H  
ATOM   1242  N   VAL A  78      -9.084   6.863  -6.586  1.00  0.76           N  
ATOM   1243  CA  VAL A  78      -9.632   8.203  -6.629  1.00  0.76           C  
ATOM   1244  C   VAL A  78      -8.756   9.148  -5.765  1.00  0.76           C  
ATOM   1245  O   VAL A  78      -8.295  10.179  -6.259  1.00  0.76           O  
ATOM   1246  CB  VAL A  78     -11.126   8.182  -6.209  1.00  0.76           C  
ATOM   1247  CG1 VAL A  78     -11.672   9.578  -6.115  1.00  0.76           C  
ATOM   1248  CG2 VAL A  78     -11.929   7.390  -7.265  1.00  0.76           C  
ATOM   1249  H   VAL A  78      -9.606   6.103  -6.145  1.00  0.76           H  
ATOM   1250  HA  VAL A  78      -9.596   8.555  -7.656  1.00  0.76           H  
ATOM   1251  HB  VAL A  78     -11.217   7.716  -5.232  1.00  0.76           H  
ATOM   1252 1HG1 VAL A  78     -12.720   9.538  -5.821  1.00  0.76           H  
ATOM   1253 2HG1 VAL A  78     -11.108  10.137  -5.384  1.00  0.76           H  
ATOM   1254 3HG1 VAL A  78     -11.586  10.057  -7.090  1.00  0.76           H  
ATOM   1255 1HG2 VAL A  78     -12.973   7.362  -6.991  1.00  0.76           H  
ATOM   1256 2HG2 VAL A  78     -11.825   7.881  -8.234  1.00  0.76           H  
ATOM   1257 3HG2 VAL A  78     -11.546   6.374  -7.334  1.00  0.76           H  
ATOM   1258  N   GLU A  79      -8.400   8.759  -4.529  1.00  0.79           N  
ATOM   1259  CA  GLU A  79      -7.549   9.610  -3.681  1.00  0.79           C  
ATOM   1260  C   GLU A  79      -6.177   9.905  -4.267  1.00  0.79           C  
ATOM   1261  O   GLU A  79      -5.654  11.008  -4.102  1.00  0.79           O  
ATOM   1262  CB  GLU A  79      -7.304   9.033  -2.265  1.00  0.79           C  
ATOM   1263  CG  GLU A  79      -8.442   9.127  -1.298  1.00  0.79           C  
ATOM   1264  CD  GLU A  79      -8.128   8.713   0.113  1.00  0.79           C  
ATOM   1265  OE1 GLU A  79      -7.416   7.749   0.304  1.00  0.79           O  
ATOM   1266  OE2 GLU A  79      -8.580   9.407   1.031  1.00  0.79           O  
ATOM   1267  H   GLU A  79      -8.746   7.886  -4.149  1.00  0.79           H  
ATOM   1268  HA  GLU A  79      -8.067  10.566  -3.561  1.00  0.79           H  
ATOM   1269 1HB  GLU A  79      -7.046   7.973  -2.361  1.00  0.79           H  
ATOM   1270 2HB  GLU A  79      -6.446   9.533  -1.818  1.00  0.79           H  
ATOM   1271 1HG  GLU A  79      -8.735  10.147  -1.290  1.00  0.79           H  
ATOM   1272 2HG  GLU A  79      -9.261   8.525  -1.664  1.00  0.79           H  
ATOM   1273  N   ASN A  80      -5.591   8.940  -4.966  1.00  0.82           N  
ATOM   1274  CA  ASN A  80      -4.252   9.124  -5.499  1.00  0.82           C  
ATOM   1275  C   ASN A  80      -4.201   9.682  -6.917  1.00  0.82           C  
ATOM   1276  O   ASN A  80      -3.122   9.794  -7.498  1.00  0.82           O  
ATOM   1277  CB  ASN A  80      -3.507   7.818  -5.444  1.00  0.82           C  
ATOM   1278  CG  ASN A  80      -3.220   7.407  -4.043  1.00  0.82           C  
ATOM   1279  OD1 ASN A  80      -2.974   8.239  -3.155  1.00  0.82           O  
ATOM   1280  ND2 ASN A  80      -3.241   6.138  -3.836  1.00  0.82           N  
ATOM   1281  H   ASN A  80      -6.055   8.037  -5.069  1.00  0.82           H  
ATOM   1282  HA  ASN A  80      -3.734   9.839  -4.860  1.00  0.82           H  
ATOM   1283 1HB  ASN A  80      -4.107   7.039  -5.924  1.00  0.82           H  
ATOM   1284 2HB  ASN A  80      -2.570   7.899  -5.993  1.00  0.82           H  
ATOM   1285 1HD2 ASN A  80      -3.037   5.761  -2.906  1.00  0.82           H  
ATOM   1286 2HD2 ASN A  80      -3.425   5.532  -4.610  1.00  0.82           H  
ATOM   1287  N   GLY A  81      -5.349  10.029  -7.491  1.00  0.82           N  
ATOM   1288  CA  GLY A  81      -5.364  10.587  -8.836  1.00  0.82           C  
ATOM   1289  C   GLY A  81      -5.287   9.565  -9.977  1.00  0.82           C  
ATOM   1290  O   GLY A  81      -5.054   9.948 -11.125  1.00  0.82           O  
ATOM   1291  H   GLY A  81      -6.235   9.936  -6.990  1.00  0.82           H  
ATOM   1292 1HA  GLY A  81      -6.283  11.166  -8.952  1.00  0.82           H  
ATOM   1293 2HA  GLY A  81      -4.544  11.295  -8.933  1.00  0.82           H  
ATOM   1294  N   ALA A  82      -5.442   8.261  -9.682  1.00  0.81           N  
ATOM   1295  CA  ALA A  82      -5.398   7.246 -10.741  1.00  0.81           C  
ATOM   1296  C   ALA A  82      -6.764   7.241 -11.423  1.00  0.81           C  
ATOM   1297  O   ALA A  82      -6.947   6.716 -12.525  1.00  0.81           O  
ATOM   1298  CB  ALA A  82      -5.031   5.881 -10.194  1.00  0.81           C  
ATOM   1299  H   ALA A  82      -5.662   7.978  -8.731  1.00  0.81           H  
ATOM   1300  HA  ALA A  82      -4.653   7.545 -11.476  1.00  0.81           H  
ATOM   1301 1HB  ALA A  82      -5.008   5.156 -11.006  1.00  0.81           H  
ATOM   1302 2HB  ALA A  82      -4.048   5.930  -9.722  1.00  0.81           H  
ATOM   1303 3HB  ALA A  82      -5.757   5.588  -9.476  1.00  0.81           H  
ATOM   1304  N   ALA A  83      -7.702   7.899 -10.747  1.00  0.78           N  
ATOM   1305  CA  ALA A  83      -9.057   8.144 -11.194  1.00  0.78           C  
ATOM   1306  C   ALA A  83      -9.504   9.486 -10.619  1.00  0.78           C  
ATOM   1307  O   ALA A  83      -8.967   9.945  -9.613  1.00  0.78           O  
ATOM   1308  CB  ALA A  83      -9.988   7.032 -10.770  1.00  0.78           C  
ATOM   1309  H   ALA A  83      -7.447   8.220  -9.817  1.00  0.78           H  
ATOM   1310  HA  ALA A  83      -9.059   8.215 -12.271  1.00  0.78           H  
ATOM   1311 1HB  ALA A  83     -11.000   7.245 -11.121  1.00  0.78           H  
ATOM   1312 2HB  ALA A  83      -9.636   6.102 -11.208  1.00  0.78           H  
ATOM   1313 3HB  ALA A  83      -9.991   6.950  -9.686  1.00  0.78           H  
ATOM   1314  N   ASP A  84     -10.448  10.138 -11.286  1.00  0.74           N  
ATOM   1315  CA  ASP A  84     -11.019  11.394 -10.803  1.00  0.74           C  
ATOM   1316  C   ASP A  84     -12.241  11.108  -9.970  1.00  0.74           C  
ATOM   1317  O   ASP A  84     -12.526  11.793  -8.988  1.00  0.74           O  
ATOM   1318  CB  ASP A  84     -11.445  12.272 -11.980  1.00  0.74           C  
ATOM   1319  CG  ASP A  84     -10.338  12.731 -12.828  1.00  0.74           C  
ATOM   1320  OD1 ASP A  84      -9.583  13.595 -12.425  1.00  0.74           O  
ATOM   1321  OD2 ASP A  84     -10.199  12.203 -13.909  1.00  0.74           O  
ATOM   1322  H   ASP A  84     -10.839   9.710 -12.117  1.00  0.74           H  
ATOM   1323  HA  ASP A  84     -10.284  11.912 -10.187  1.00  0.74           H  
ATOM   1324 1HB  ASP A  84     -12.111  11.717 -12.610  1.00  0.74           H  
ATOM   1325 2HB  ASP A  84     -11.998  13.133 -11.612  1.00  0.74           H  
ATOM   1326  N   LEU A  85     -12.955  10.077 -10.379  1.00  0.69           N  
ATOM   1327  CA  LEU A  85     -14.210   9.704  -9.769  1.00  0.69           C  
ATOM   1328  C   LEU A  85     -14.349   8.202  -9.786  1.00  0.69           C  
ATOM   1329  O   LEU A  85     -13.569   7.518 -10.444  1.00  0.69           O  
ATOM   1330  CB  LEU A  85     -15.396  10.421 -10.480  1.00  0.69           C  
ATOM   1331  CG  LEU A  85     -15.716  10.011 -11.910  1.00  0.69           C  
ATOM   1332  CD1 LEU A  85     -17.137  10.457 -12.280  1.00  0.69           C  
ATOM   1333  CD2 LEU A  85     -14.743  10.615 -12.855  1.00  0.69           C  
ATOM   1334  H   LEU A  85     -12.630   9.551 -11.190  1.00  0.69           H  
ATOM   1335  HA  LEU A  85     -14.191  10.005  -8.735  1.00  0.69           H  
ATOM   1336 1HB  LEU A  85     -16.296  10.255  -9.886  1.00  0.69           H  
ATOM   1337 2HB  LEU A  85     -15.193  11.491 -10.484  1.00  0.69           H  
ATOM   1338  HG  LEU A  85     -15.638   8.967 -11.974  1.00  0.69           H  
ATOM   1339 1HD1 LEU A  85     -17.363  10.144 -13.301  1.00  0.69           H  
ATOM   1340 2HD1 LEU A  85     -17.844  10.000 -11.596  1.00  0.69           H  
ATOM   1341 3HD1 LEU A  85     -17.213  11.535 -12.210  1.00  0.69           H  
ATOM   1342 1HD2 LEU A  85     -14.972  10.290 -13.869  1.00  0.69           H  
ATOM   1343 2HD2 LEU A  85     -14.792  11.693 -12.797  1.00  0.69           H  
ATOM   1344 3HD2 LEU A  85     -13.774  10.285 -12.585  1.00  0.69           H  
ATOM   1345  N   GLY A  86     -15.312   7.687  -9.049  1.00  0.65           N  
ATOM   1346  CA  GLY A  86     -15.508   6.250  -9.023  1.00  0.65           C  
ATOM   1347  C   GLY A  86     -16.741   5.809  -8.277  1.00  0.65           C  
ATOM   1348  O   GLY A  86     -17.478   6.623  -7.714  1.00  0.65           O  
ATOM   1349  H   GLY A  86     -15.882   8.317  -8.488  1.00  0.65           H  
ATOM   1350 1HA  GLY A  86     -15.536   5.856 -10.022  1.00  0.65           H  
ATOM   1351 2HA  GLY A  86     -14.639   5.793  -8.548  1.00  0.65           H  
ATOM   1352  N   VAL A  87     -16.992   4.510  -8.328  1.00  0.62           N  
ATOM   1353  CA  VAL A  87     -18.135   3.926  -7.659  1.00  0.62           C  
ATOM   1354  C   VAL A  87     -17.693   2.790  -6.736  1.00  0.62           C  
ATOM   1355  O   VAL A  87     -17.111   1.780  -7.170  1.00  0.62           O  
ATOM   1356  CB  VAL A  87     -19.187   3.454  -8.668  1.00  0.62           C  
ATOM   1357  CG1 VAL A  87     -20.289   2.873  -7.945  1.00  0.62           C  
ATOM   1358  CG2 VAL A  87     -19.668   4.644  -9.518  1.00  0.62           C  
ATOM   1359  H   VAL A  87     -16.336   3.926  -8.836  1.00  0.62           H  
ATOM   1360  HA  VAL A  87     -18.597   4.694  -7.052  1.00  0.62           H  
ATOM   1361  HB  VAL A  87     -18.766   2.681  -9.305  1.00  0.62           H  
ATOM   1362 1HG1 VAL A  87     -21.055   2.519  -8.637  1.00  0.62           H  
ATOM   1363 2HG1 VAL A  87     -19.928   2.053  -7.351  1.00  0.62           H  
ATOM   1364 3HG1 VAL A  87     -20.705   3.634  -7.291  1.00  0.62           H  
ATOM   1365 1HG2 VAL A  87     -20.423   4.315 -10.217  1.00  0.62           H  
ATOM   1366 2HG2 VAL A  87     -20.093   5.400  -8.860  1.00  0.62           H  
ATOM   1367 3HG2 VAL A  87     -18.838   5.071 -10.064  1.00  0.62           H  
ATOM   1368  N   ALA A  88     -18.012   2.953  -5.449  1.00  0.60           N  
ATOM   1369  CA  ALA A  88     -17.567   2.013  -4.419  1.00  0.60           C  
ATOM   1370  C   ALA A  88     -18.604   1.804  -3.341  1.00  0.60           C  
ATOM   1371  O   ALA A  88     -19.419   2.682  -3.071  1.00  0.60           O  
ATOM   1372  CB  ALA A  88     -16.311   2.545  -3.749  1.00  0.60           C  
ATOM   1373  H   ALA A  88     -18.540   3.792  -5.193  1.00  0.60           H  
ATOM   1374  HA  ALA A  88     -17.362   1.053  -4.898  1.00  0.60           H  
ATOM   1375 1HB  ALA A  88     -15.962   1.837  -2.995  1.00  0.60           H  
ATOM   1376 2HB  ALA A  88     -15.570   2.689  -4.465  1.00  0.60           H  
ATOM   1377 3HB  ALA A  88     -16.539   3.491  -3.278  1.00  0.60           H  
ATOM   1378  N   GLY A  89     -18.566   0.645  -2.698  1.00  0.58           N  
ATOM   1379  CA  GLY A  89     -19.485   0.402  -1.598  1.00  0.58           C  
ATOM   1380  C   GLY A  89     -19.127   1.264  -0.403  1.00  0.58           C  
ATOM   1381  O   GLY A  89     -17.945   1.450  -0.095  1.00  0.58           O  
ATOM   1382  H   GLY A  89     -17.892  -0.064  -2.954  1.00  0.58           H  
ATOM   1383 1HA  GLY A  89     -20.507   0.597  -1.902  1.00  0.58           H  
ATOM   1384 2HA  GLY A  89     -19.436  -0.649  -1.309  1.00  0.58           H  
ATOM   1385  N   LYS A  90     -20.146   1.686   0.342  1.00  0.58           N  
ATOM   1386  CA  LYS A  90     -19.942   2.439   1.571  1.00  0.58           C  
ATOM   1387  C   LYS A  90     -18.994   1.705   2.517  1.00  0.58           C  
ATOM   1388  O   LYS A  90     -18.165   2.328   3.178  1.00  0.58           O  
ATOM   1389  CB  LYS A  90     -21.271   2.705   2.263  1.00  0.58           C  
ATOM   1390  CG  LYS A  90     -21.155   3.519   3.525  1.00  0.58           C  
ATOM   1391  CD  LYS A  90     -22.506   3.755   4.152  1.00  0.58           C  
ATOM   1392  CE  LYS A  90     -22.378   4.495   5.467  1.00  0.58           C  
ATOM   1393  NZ  LYS A  90     -23.694   4.756   6.081  1.00  0.58           N  
ATOM   1394  H   LYS A  90     -21.096   1.542   0.004  1.00  0.58           H  
ATOM   1395  HA  LYS A  90     -19.490   3.395   1.320  1.00  0.58           H  
ATOM   1396 1HB  LYS A  90     -21.944   3.226   1.574  1.00  0.58           H  
ATOM   1397 2HB  LYS A  90     -21.736   1.762   2.526  1.00  0.58           H  
ATOM   1398 1HG  LYS A  90     -20.534   3.004   4.222  1.00  0.58           H  
ATOM   1399 2HG  LYS A  90     -20.691   4.481   3.299  1.00  0.58           H  
ATOM   1400 1HD  LYS A  90     -23.130   4.321   3.472  1.00  0.58           H  
ATOM   1401 2HD  LYS A  90     -22.982   2.792   4.342  1.00  0.58           H  
ATOM   1402 1HE  LYS A  90     -21.794   3.891   6.150  1.00  0.58           H  
ATOM   1403 2HE  LYS A  90     -21.865   5.441   5.301  1.00  0.58           H  
ATOM   1404 1HZ  LYS A  90     -23.568   5.238   6.958  1.00  0.58           H  
ATOM   1405 2HZ  LYS A  90     -24.251   5.321   5.464  1.00  0.58           H  
ATOM   1406 3HZ  LYS A  90     -24.162   3.870   6.243  1.00  0.58           H  
ATOM   1407  N   ASP A  91     -19.102   0.377   2.583  1.00  0.57           N  
ATOM   1408  CA  ASP A  91     -18.248  -0.404   3.470  1.00  0.57           C  
ATOM   1409  C   ASP A  91     -16.760  -0.238   3.159  1.00  0.57           C  
ATOM   1410  O   ASP A  91     -15.919  -0.239   4.057  1.00  0.57           O  
ATOM   1411  CB  ASP A  91     -18.607  -1.878   3.341  1.00  0.57           C  
ATOM   1412  CG  ASP A  91     -18.497  -2.367   1.866  1.00  0.57           C  
ATOM   1413  OD1 ASP A  91     -18.438  -1.526   0.993  1.00  0.57           O  
ATOM   1414  OD2 ASP A  91     -18.411  -3.553   1.629  1.00  0.57           O  
ATOM   1415  H   ASP A  91     -19.788  -0.086   2.008  1.00  0.57           H  
ATOM   1416  HA  ASP A  91     -18.422  -0.084   4.491  1.00  0.57           H  
ATOM   1417 1HB  ASP A  91     -17.964  -2.464   3.977  1.00  0.57           H  
ATOM   1418 2HB  ASP A  91     -19.624  -2.033   3.686  1.00  0.57           H  
ATOM   1419  N   VAL A  92     -16.435  -0.024   1.890  1.00  0.58           N  
ATOM   1420  CA  VAL A  92     -15.057   0.163   1.481  1.00  0.58           C  
ATOM   1421  C   VAL A  92     -14.611   1.556   1.821  1.00  0.58           C  
ATOM   1422  O   VAL A  92     -13.500   1.778   2.301  1.00  0.58           O  
ATOM   1423  CB  VAL A  92     -14.862  -0.029  -0.027  1.00  0.58           C  
ATOM   1424  CG1 VAL A  92     -13.459   0.344  -0.369  1.00  0.58           C  
ATOM   1425  CG2 VAL A  92     -15.150  -1.459  -0.420  1.00  0.58           C  
ATOM   1426  H   VAL A  92     -17.176   0.002   1.185  1.00  0.58           H  
ATOM   1427  HA  VAL A  92     -14.435  -0.555   2.014  1.00  0.58           H  
ATOM   1428  HB  VAL A  92     -15.530   0.645  -0.567  1.00  0.58           H  
ATOM   1429 1HG1 VAL A  92     -13.304   0.248  -1.435  1.00  0.58           H  
ATOM   1430 2HG1 VAL A  92     -13.295   1.361  -0.072  1.00  0.58           H  
ATOM   1431 3HG1 VAL A  92     -12.767  -0.302   0.167  1.00  0.58           H  
ATOM   1432 1HG2 VAL A  92     -15.001  -1.570  -1.484  1.00  0.58           H  
ATOM   1433 2HG2 VAL A  92     -14.479  -2.127   0.115  1.00  0.58           H  
ATOM   1434 3HG2 VAL A  92     -16.185  -1.702  -0.167  1.00  0.58           H  
ATOM   1435  N   LEU A  93     -15.479   2.515   1.547  1.00  0.58           N  
ATOM   1436  CA  LEU A  93     -15.147   3.908   1.761  1.00  0.58           C  
ATOM   1437  C   LEU A  93     -14.881   4.164   3.244  1.00  0.58           C  
ATOM   1438  O   LEU A  93     -13.937   4.885   3.612  1.00  0.58           O  
ATOM   1439  CB  LEU A  93     -16.328   4.739   1.260  1.00  0.58           C  
ATOM   1440  CG  LEU A  93     -16.521   4.625  -0.241  1.00  0.58           C  
ATOM   1441  CD1 LEU A  93     -17.799   5.306  -0.688  1.00  0.58           C  
ATOM   1442  CD2 LEU A  93     -15.340   5.194  -0.890  1.00  0.58           C  
ATOM   1443  H   LEU A  93     -16.389   2.255   1.154  1.00  0.58           H  
ATOM   1444  HA  LEU A  93     -14.252   4.149   1.192  1.00  0.58           H  
ATOM   1445 1HB  LEU A  93     -17.236   4.397   1.750  1.00  0.58           H  
ATOM   1446 2HB  LEU A  93     -16.167   5.789   1.512  1.00  0.58           H  
ATOM   1447  HG  LEU A  93     -16.598   3.570  -0.509  1.00  0.58           H  
ATOM   1448 1HD1 LEU A  93     -17.907   5.188  -1.767  1.00  0.58           H  
ATOM   1449 2HD1 LEU A  93     -18.649   4.853  -0.198  1.00  0.58           H  
ATOM   1450 3HD1 LEU A  93     -17.761   6.366  -0.435  1.00  0.58           H  
ATOM   1451 1HD2 LEU A  93     -15.438   5.082  -1.947  1.00  0.58           H  
ATOM   1452 2HD2 LEU A  93     -15.244   6.252  -0.633  1.00  0.58           H  
ATOM   1453 3HD2 LEU A  93     -14.478   4.655  -0.544  1.00  0.58           H  
ATOM   1454  N   MET A  94     -15.689   3.526   4.104  1.00  0.60           N  
ATOM   1455  CA  MET A  94     -15.530   3.667   5.544  1.00  0.60           C  
ATOM   1456  C   MET A  94     -14.309   2.916   6.075  1.00  0.60           C  
ATOM   1457  O   MET A  94     -13.566   3.453   6.897  1.00  0.60           O  
ATOM   1458  CB  MET A  94     -16.731   3.122   6.284  1.00  0.60           C  
ATOM   1459  CG  MET A  94     -18.023   3.841   6.168  1.00  0.60           C  
ATOM   1460  SD  MET A  94     -19.182   3.127   7.334  1.00  0.60           S  
ATOM   1461  CE  MET A  94     -19.344   1.499   6.633  1.00  0.60           C  
ATOM   1462  H   MET A  94     -16.457   2.958   3.743  1.00  0.60           H  
ATOM   1463  HA  MET A  94     -15.404   4.724   5.776  1.00  0.60           H  
ATOM   1464 1HB  MET A  94     -16.889   2.081   6.013  1.00  0.60           H  
ATOM   1465 2HB  MET A  94     -16.496   3.178   7.319  1.00  0.60           H  
ATOM   1466 1HG  MET A  94     -17.889   4.895   6.401  1.00  0.60           H  
ATOM   1467 2HG  MET A  94     -18.420   3.753   5.168  1.00  0.60           H  
ATOM   1468 1HE  MET A  94     -19.973   0.909   7.248  1.00  0.60           H  
ATOM   1469 2HE  MET A  94     -19.751   1.554   5.642  1.00  0.60           H  
ATOM   1470 3HE  MET A  94     -18.372   1.043   6.591  1.00  0.60           H  
ATOM   1471  N   GLU A  95     -14.077   1.685   5.582  1.00  0.62           N  
ATOM   1472  CA  GLU A  95     -12.952   0.870   6.041  1.00  0.62           C  
ATOM   1473  C   GLU A  95     -11.631   1.492   5.621  1.00  0.62           C  
ATOM   1474  O   GLU A  95     -10.666   1.543   6.391  1.00  0.62           O  
ATOM   1475  CB  GLU A  95     -13.061  -0.544   5.454  1.00  0.62           C  
ATOM   1476  CG  GLU A  95     -11.954  -1.502   5.843  1.00  0.62           C  
ATOM   1477  CD  GLU A  95     -11.934  -1.800   7.273  1.00  0.62           C  
ATOM   1478  OE1 GLU A  95     -12.939  -1.609   7.916  1.00  0.62           O  
ATOM   1479  OE2 GLU A  95     -10.917  -2.237   7.756  1.00  0.62           O  
ATOM   1480  H   GLU A  95     -14.715   1.268   4.903  1.00  0.62           H  
ATOM   1481  HA  GLU A  95     -12.982   0.816   7.128  1.00  0.62           H  
ATOM   1482 1HB  GLU A  95     -13.999  -0.987   5.761  1.00  0.62           H  
ATOM   1483 2HB  GLU A  95     -13.081  -0.479   4.364  1.00  0.62           H  
ATOM   1484 1HG  GLU A  95     -12.085  -2.434   5.291  1.00  0.62           H  
ATOM   1485 2HG  GLU A  95     -10.998  -1.069   5.553  1.00  0.62           H  
ATOM   1486  N   HIS A  96     -11.598   1.984   4.386  1.00  0.64           N  
ATOM   1487  CA  HIS A  96     -10.439   2.647   3.834  1.00  0.64           C  
ATOM   1488  C   HIS A  96     -10.179   3.946   4.580  1.00  0.64           C  
ATOM   1489  O   HIS A  96      -9.046   4.227   4.979  1.00  0.64           O  
ATOM   1490  CB  HIS A  96     -10.629   2.921   2.340  1.00  0.64           C  
ATOM   1491  CG  HIS A  96      -9.470   3.627   1.695  1.00  0.64           C  
ATOM   1492  ND1 HIS A  96      -8.253   3.019   1.445  1.00  0.64           N  
ATOM   1493  CD2 HIS A  96      -9.349   4.894   1.265  1.00  0.64           C  
ATOM   1494  CE1 HIS A  96      -7.437   3.907   0.883  1.00  0.64           C  
ATOM   1495  NE2 HIS A  96      -8.086   5.049   0.774  1.00  0.64           N  
ATOM   1496  H   HIS A  96     -12.416   1.895   3.788  1.00  0.64           H  
ATOM   1497  HA  HIS A  96      -9.564   2.011   3.953  1.00  0.64           H  
ATOM   1498 1HB  HIS A  96     -10.801   1.981   1.812  1.00  0.64           H  
ATOM   1499 2HB  HIS A  96     -11.521   3.539   2.199  1.00  0.64           H  
ATOM   1500  HD2 HIS A  96     -10.103   5.643   1.311  1.00  0.64           H  
ATOM   1501  HE1 HIS A  96      -6.407   3.728   0.573  1.00  0.64           H  
ATOM   1502  HE2 HIS A  96      -7.732   5.946   0.398  1.00  0.64           H  
ATOM   1503  N   GLY A  97     -11.231   4.758   4.739  1.00  0.65           N  
ATOM   1504  CA  GLY A  97     -11.092   6.058   5.352  1.00  0.65           C  
ATOM   1505  C   GLY A  97     -10.818   7.078   4.266  1.00  0.65           C  
ATOM   1506  O   GLY A  97      -9.844   7.827   4.336  1.00  0.65           O  
ATOM   1507  H   GLY A  97     -12.154   4.488   4.408  1.00  0.65           H  
ATOM   1508 1HA  GLY A  97     -12.012   6.308   5.882  1.00  0.65           H  
ATOM   1509 2HA  GLY A  97     -10.280   6.046   6.078  1.00  0.65           H  
ATOM   1510  N   ALA A  98     -11.688   7.117   3.241  1.00  0.65           N  
ATOM   1511  CA  ALA A  98     -11.471   7.979   2.058  1.00  0.65           C  
ATOM   1512  C   ALA A  98     -11.697   9.476   2.328  1.00  0.65           C  
ATOM   1513  O   ALA A  98     -12.566  10.120   1.741  1.00  0.65           O  
ATOM   1514  CB  ALA A  98     -12.410   7.525   0.951  1.00  0.65           C  
ATOM   1515  H   ALA A  98     -12.488   6.479   3.268  1.00  0.65           H  
ATOM   1516  HA  ALA A  98     -10.437   7.855   1.739  1.00  0.65           H  
ATOM   1517 1HB  ALA A  98     -12.225   8.118   0.060  1.00  0.65           H  
ATOM   1518 2HB  ALA A  98     -12.237   6.479   0.732  1.00  0.65           H  
ATOM   1519 3HB  ALA A  98     -13.442   7.657   1.272  1.00  0.65           H  
ATOM   1520  N   GLN A  99     -10.862  10.021   3.202  1.00  0.65           N  
ATOM   1521  CA  GLN A  99     -10.909  11.397   3.676  1.00  0.65           C  
ATOM   1522  C   GLN A  99     -10.618  12.461   2.621  1.00  0.65           C  
ATOM   1523  O   GLN A  99     -11.009  13.619   2.802  1.00  0.65           O  
ATOM   1524  CB  GLN A  99      -9.925  11.564   4.836  1.00  0.65           C  
ATOM   1525  CG  GLN A  99      -8.482  11.490   4.406  1.00  0.65           C  
ATOM   1526  CD  GLN A  99      -7.503  11.532   5.548  1.00  0.65           C  
ATOM   1527  OE1 GLN A  99      -7.569  12.403   6.422  1.00  0.65           O  
ATOM   1528  NE2 GLN A  99      -6.567  10.589   5.553  1.00  0.65           N  
ATOM   1529  H   GLN A  99     -10.162   9.399   3.591  1.00  0.65           H  
ATOM   1530  HA  GLN A  99     -11.915  11.578   4.053  1.00  0.65           H  
ATOM   1531 1HB  GLN A  99     -10.089  12.522   5.323  1.00  0.65           H  
ATOM   1532 2HB  GLN A  99     -10.097  10.778   5.572  1.00  0.65           H  
ATOM   1533 1HG  GLN A  99      -8.324  10.566   3.838  1.00  0.65           H  
ATOM   1534 2HG  GLN A  99      -8.287  12.349   3.782  1.00  0.65           H  
ATOM   1535 1HE2 GLN A  99      -5.886  10.561   6.285  1.00  0.65           H  
ATOM   1536 2HE2 GLN A  99      -6.552   9.898   4.824  1.00  0.65           H  
ATOM   1537  N   HIS A 100      -9.960  12.095   1.512  1.00  0.63           N  
ATOM   1538  CA  HIS A 100      -9.638  13.103   0.505  1.00  0.63           C  
ATOM   1539  C   HIS A 100     -10.573  13.022  -0.700  1.00  0.63           C  
ATOM   1540  O   HIS A 100     -10.287  13.597  -1.761  1.00  0.63           O  
ATOM   1541  CB  HIS A 100      -8.186  12.968   0.040  1.00  0.63           C  
ATOM   1542  CG  HIS A 100      -7.167  13.191   1.114  1.00  0.63           C  
ATOM   1543  ND1 HIS A 100      -6.922  14.430   1.670  1.00  0.63           N  
ATOM   1544  CD2 HIS A 100      -6.318  12.329   1.722  1.00  0.63           C  
ATOM   1545  CE1 HIS A 100      -5.970  14.317   2.584  1.00  0.63           C  
ATOM   1546  NE2 HIS A 100      -5.586  13.055   2.633  1.00  0.63           N  
ATOM   1547  H   HIS A 100      -9.644  11.125   1.371  1.00  0.63           H  
ATOM   1548  HA  HIS A 100      -9.748  14.093   0.937  1.00  0.63           H  
ATOM   1549 1HB  HIS A 100      -8.024  11.981  -0.349  1.00  0.63           H  
ATOM   1550 2HB  HIS A 100      -7.995  13.671  -0.770  1.00  0.63           H  
ATOM   1551  HD2 HIS A 100      -6.236  11.256   1.525  1.00  0.63           H  
ATOM   1552  HE1 HIS A 100      -5.569  15.128   3.190  1.00  0.63           H  
ATOM   1553  HE2 HIS A 100      -4.871  12.680   3.240  1.00  0.63           H  
ATOM   1554  N   VAL A 101     -11.691  12.311  -0.526  1.00  0.62           N  
ATOM   1555  CA  VAL A 101     -12.673  12.129  -1.584  1.00  0.62           C  
ATOM   1556  C   VAL A 101     -14.068  12.609  -1.167  1.00  0.62           C  
ATOM   1557  O   VAL A 101     -14.532  12.300  -0.070  1.00  0.62           O  
ATOM   1558  CB  VAL A 101     -12.742  10.638  -1.912  1.00  0.62           C  
ATOM   1559  CG1 VAL A 101     -13.671  10.385  -2.923  1.00  0.62           C  
ATOM   1560  CG2 VAL A 101     -11.448  10.169  -2.302  1.00  0.62           C  
ATOM   1561  H   VAL A 101     -11.871  11.841   0.365  1.00  0.62           H  
ATOM   1562  HA  VAL A 101     -12.358  12.689  -2.464  1.00  0.62           H  
ATOM   1563  HB  VAL A 101     -13.078  10.100  -1.027  1.00  0.62           H  
ATOM   1564 1HG1 VAL A 101     -13.675   9.339  -3.085  1.00  0.62           H  
ATOM   1565 2HG1 VAL A 101     -14.651  10.726  -2.616  1.00  0.62           H  
ATOM   1566 3HG1 VAL A 101     -13.373  10.881  -3.807  1.00  0.62           H  
ATOM   1567 1HG2 VAL A 101     -11.482   9.100  -2.518  1.00  0.62           H  
ATOM   1568 2HG2 VAL A 101     -11.098  10.708  -3.173  1.00  0.62           H  
ATOM   1569 3HG2 VAL A 101     -10.821  10.355  -1.477  1.00  0.62           H  
ATOM   1570  N   TYR A 102     -14.747  13.377  -2.014  1.00  0.61           N  
ATOM   1571  CA  TYR A 102     -16.103  13.772  -1.656  1.00  0.61           C  
ATOM   1572  C   TYR A 102     -17.048  12.639  -2.009  1.00  0.61           C  
ATOM   1573  O   TYR A 102     -16.912  12.028  -3.073  1.00  0.61           O  
ATOM   1574  CB  TYR A 102     -16.621  15.006  -2.419  1.00  0.61           C  
ATOM   1575  CG  TYR A 102     -16.051  16.352  -2.115  1.00  0.61           C  
ATOM   1576  CD1 TYR A 102     -15.335  17.028  -3.083  1.00  0.61           C  
ATOM   1577  CD2 TYR A 102     -16.260  16.927  -0.879  1.00  0.61           C  
ATOM   1578  CE1 TYR A 102     -14.825  18.294  -2.814  1.00  0.61           C  
ATOM   1579  CE2 TYR A 102     -15.753  18.180  -0.605  1.00  0.61           C  
ATOM   1580  CZ  TYR A 102     -15.041  18.864  -1.564  1.00  0.61           C  
ATOM   1581  OH  TYR A 102     -14.546  20.112  -1.276  1.00  0.61           O  
ATOM   1582  H   TYR A 102     -14.349  13.612  -2.918  1.00  0.61           H  
ATOM   1583  HA  TYR A 102     -16.160  13.948  -0.582  1.00  0.61           H  
ATOM   1584 1HB  TYR A 102     -16.480  14.844  -3.450  1.00  0.61           H  
ATOM   1585 2HB  TYR A 102     -17.701  15.068  -2.270  1.00  0.61           H  
ATOM   1586  HD1 TYR A 102     -15.178  16.567  -4.055  1.00  0.61           H  
ATOM   1587  HD2 TYR A 102     -16.829  16.390  -0.119  1.00  0.61           H  
ATOM   1588  HE1 TYR A 102     -14.258  18.831  -3.577  1.00  0.61           H  
ATOM   1589  HE2 TYR A 102     -15.921  18.632   0.372  1.00  0.61           H  
ATOM   1590  HH  TYR A 102     -14.891  20.399  -0.425  1.00  0.61           H  
ATOM   1591  N   GLU A 103     -18.058  12.410  -1.181  1.00  0.61           N  
ATOM   1592  CA  GLU A 103     -19.118  11.503  -1.601  1.00  0.61           C  
ATOM   1593  C   GLU A 103     -20.147  12.405  -2.260  1.00  0.61           C  
ATOM   1594  O   GLU A 103     -20.505  13.440  -1.697  1.00  0.61           O  
ATOM   1595  CB  GLU A 103     -19.696  10.693  -0.433  1.00  0.61           C  
ATOM   1596  CG  GLU A 103     -18.689   9.720   0.194  1.00  0.61           C  
ATOM   1597  CD  GLU A 103     -19.257   8.848   1.294  1.00  0.61           C  
ATOM   1598  OE1 GLU A 103     -20.430   8.937   1.582  1.00  0.61           O  
ATOM   1599  OE2 GLU A 103     -18.497   8.093   1.852  1.00  0.61           O  
ATOM   1600  H   GLU A 103     -18.113  12.889  -0.293  1.00  0.61           H  
ATOM   1601  HA  GLU A 103     -18.741  10.807  -2.349  1.00  0.61           H  
ATOM   1602 1HB  GLU A 103     -20.045  11.370   0.345  1.00  0.61           H  
ATOM   1603 2HB  GLU A 103     -20.554  10.114  -0.781  1.00  0.61           H  
ATOM   1604 1HG  GLU A 103     -18.298   9.076  -0.585  1.00  0.61           H  
ATOM   1605 2HG  GLU A 103     -17.854  10.298   0.592  1.00  0.61           H  
ATOM   1606  N   LEU A 104     -20.571  12.058  -3.466  1.00  0.62           N  
ATOM   1607  CA  LEU A 104     -21.490  12.911  -4.204  1.00  0.62           C  
ATOM   1608  C   LEU A 104     -22.907  12.382  -4.302  1.00  0.62           C  
ATOM   1609  O   LEU A 104     -23.872  13.144  -4.218  1.00  0.62           O  
ATOM   1610  CB  LEU A 104     -20.979  13.060  -5.623  1.00  0.62           C  
ATOM   1611  CG  LEU A 104     -19.639  13.662  -5.778  1.00  0.62           C  
ATOM   1612  CD1 LEU A 104     -19.336  13.637  -7.224  1.00  0.62           C  
ATOM   1613  CD2 LEU A 104     -19.637  15.069  -5.205  1.00  0.62           C  
ATOM   1614  H   LEU A 104     -20.243  11.194  -3.887  1.00  0.62           H  
ATOM   1615  HA  LEU A 104     -21.518  13.885  -3.721  1.00  0.62           H  
ATOM   1616 1HB  LEU A 104     -20.940  12.067  -6.073  1.00  0.62           H  
ATOM   1617 2HB  LEU A 104     -21.688  13.662  -6.190  1.00  0.62           H  
ATOM   1618  HG  LEU A 104     -18.890  13.062  -5.256  1.00  0.62           H  
ATOM   1619 1HD1 LEU A 104     -18.389  14.075  -7.431  1.00  0.62           H  
ATOM   1620 2HD1 LEU A 104     -19.352  12.610  -7.585  1.00  0.62           H  
ATOM   1621 3HD1 LEU A 104     -20.093  14.192  -7.702  1.00  0.62           H  
ATOM   1622 1HD2 LEU A 104     -18.658  15.516  -5.326  1.00  0.62           H  
ATOM   1623 2HD2 LEU A 104     -20.379  15.674  -5.724  1.00  0.62           H  
ATOM   1624 3HD2 LEU A 104     -19.880  15.027  -4.142  1.00  0.62           H  
ATOM   1625  N   LEU A 105     -23.035  11.084  -4.529  1.00  0.63           N  
ATOM   1626  CA  LEU A 105     -24.359  10.518  -4.763  1.00  0.63           C  
ATOM   1627  C   LEU A 105     -24.556   9.089  -4.292  1.00  0.63           C  
ATOM   1628  O   LEU A 105     -23.772   8.186  -4.601  1.00  0.63           O  
ATOM   1629  CB  LEU A 105     -24.677  10.624  -6.268  1.00  0.63           C  
ATOM   1630  CG  LEU A 105     -25.963   9.997  -6.797  1.00  0.63           C  
ATOM   1631  CD1 LEU A 105     -27.191  10.698  -6.259  1.00  0.63           C  
ATOM   1632  CD2 LEU A 105     -25.910  10.070  -8.312  1.00  0.63           C  
ATOM   1633  H   LEU A 105     -22.193  10.508  -4.575  1.00  0.63           H  
ATOM   1634  HA  LEU A 105     -25.080  11.135  -4.225  1.00  0.63           H  
ATOM   1635 1HB  LEU A 105     -24.710  11.682  -6.535  1.00  0.63           H  
ATOM   1636 2HB  LEU A 105     -23.886  10.175  -6.821  1.00  0.63           H  
ATOM   1637  HG  LEU A 105     -26.015   8.961  -6.480  1.00  0.63           H  
ATOM   1638 1HD1 LEU A 105     -28.085  10.216  -6.659  1.00  0.63           H  
ATOM   1639 2HD1 LEU A 105     -27.204  10.631  -5.176  1.00  0.63           H  
ATOM   1640 3HD1 LEU A 105     -27.174  11.746  -6.559  1.00  0.63           H  
ATOM   1641 1HD2 LEU A 105     -26.795   9.605  -8.725  1.00  0.63           H  
ATOM   1642 2HD2 LEU A 105     -25.860  11.114  -8.627  1.00  0.63           H  
ATOM   1643 3HD2 LEU A 105     -25.028   9.550  -8.670  1.00  0.63           H  
ATOM   1644  N   ASP A 106     -25.632   8.874  -3.546  1.00  0.65           N  
ATOM   1645  CA  ASP A 106     -26.020   7.531  -3.146  1.00  0.65           C  
ATOM   1646  C   ASP A 106     -26.736   6.963  -4.329  1.00  0.65           C  
ATOM   1647  O   ASP A 106     -27.783   7.473  -4.719  1.00  0.65           O  
ATOM   1648  CB  ASP A 106     -26.891   7.502  -1.887  1.00  0.65           C  
ATOM   1649  CG  ASP A 106     -27.258   6.053  -1.369  1.00  0.65           C  
ATOM   1650  OD1 ASP A 106     -27.121   5.046  -2.073  1.00  0.65           O  
ATOM   1651  OD2 ASP A 106     -27.700   5.991  -0.248  1.00  0.65           O  
ATOM   1652  H   ASP A 106     -26.217   9.659  -3.291  1.00  0.65           H  
ATOM   1653  HA  ASP A 106     -25.136   6.935  -2.983  1.00  0.65           H  
ATOM   1654 1HB  ASP A 106     -26.376   8.029  -1.082  1.00  0.65           H  
ATOM   1655 2HB  ASP A 106     -27.818   8.042  -2.084  1.00  0.65           H  
ATOM   1656  N   LEU A 107     -26.141   5.960  -4.952  1.00  0.67           N  
ATOM   1657  CA  LEU A 107     -26.664   5.460  -6.196  1.00  0.67           C  
ATOM   1658  C   LEU A 107     -27.867   4.548  -6.019  1.00  0.67           C  
ATOM   1659  O   LEU A 107     -28.502   4.165  -6.997  1.00  0.67           O  
ATOM   1660  CB  LEU A 107     -25.555   4.724  -6.936  1.00  0.67           C  
ATOM   1661  CG  LEU A 107     -24.355   5.591  -7.377  1.00  0.67           C  
ATOM   1662  CD1 LEU A 107     -23.307   4.702  -7.958  1.00  0.67           C  
ATOM   1663  CD2 LEU A 107     -24.798   6.625  -8.386  1.00  0.67           C  
ATOM   1664  H   LEU A 107     -25.299   5.528  -4.561  1.00  0.67           H  
ATOM   1665  HA  LEU A 107     -26.961   6.311  -6.782  1.00  0.67           H  
ATOM   1666 1HB  LEU A 107     -25.161   3.960  -6.273  1.00  0.67           H  
ATOM   1667 2HB  LEU A 107     -25.973   4.243  -7.818  1.00  0.67           H  
ATOM   1668  HG  LEU A 107     -23.933   6.094  -6.502  1.00  0.67           H  
ATOM   1669 1HD1 LEU A 107     -22.449   5.300  -8.251  1.00  0.67           H  
ATOM   1670 2HD1 LEU A 107     -23.013   3.981  -7.202  1.00  0.67           H  
ATOM   1671 3HD1 LEU A 107     -23.702   4.177  -8.828  1.00  0.67           H  
ATOM   1672 1HD2 LEU A 107     -23.956   7.236  -8.692  1.00  0.67           H  
ATOM   1673 2HD2 LEU A 107     -25.209   6.140  -9.251  1.00  0.67           H  
ATOM   1674 3HD2 LEU A 107     -25.550   7.243  -7.934  1.00  0.67           H  
ATOM   1675  N   GLN A 108     -28.166   4.173  -4.770  1.00  0.69           N  
ATOM   1676  CA  GLN A 108     -29.277   3.274  -4.456  1.00  0.69           C  
ATOM   1677  C   GLN A 108     -29.204   1.934  -5.193  1.00  0.69           C  
ATOM   1678  O   GLN A 108     -30.234   1.328  -5.499  1.00  0.69           O  
ATOM   1679  CB  GLN A 108     -30.620   3.952  -4.766  1.00  0.69           C  
ATOM   1680  CG  GLN A 108     -30.924   5.193  -3.916  1.00  0.69           C  
ATOM   1681  CD  GLN A 108     -31.346   4.851  -2.469  1.00  0.69           C  
ATOM   1682  OE1 GLN A 108     -32.411   4.223  -2.255  1.00  0.69           O  
ATOM   1683  NE2 GLN A 108     -30.537   5.230  -1.486  1.00  0.69           N  
ATOM   1684  H   GLN A 108     -27.621   4.544  -3.976  1.00  0.69           H  
ATOM   1685  HA  GLN A 108     -29.236   3.069  -3.386  1.00  0.69           H  
ATOM   1686 1HB  GLN A 108     -30.663   4.236  -5.810  1.00  0.69           H  
ATOM   1687 2HB  GLN A 108     -31.422   3.239  -4.606  1.00  0.69           H  
ATOM   1688 1HG  GLN A 108     -30.021   5.813  -3.871  1.00  0.69           H  
ATOM   1689 2HG  GLN A 108     -31.732   5.751  -4.389  1.00  0.69           H  
ATOM   1690 1HE2 GLN A 108     -30.755   5.029  -0.532  1.00  0.69           H  
ATOM   1691 2HE2 GLN A 108     -29.670   5.714  -1.682  1.00  0.69           H  
ATOM   1692  N   ILE A 109     -27.989   1.451  -5.416  1.00  0.70           N  
ATOM   1693  CA  ILE A 109     -27.752   0.163  -6.047  1.00  0.70           C  
ATOM   1694  C   ILE A 109     -26.844  -0.631  -5.129  1.00  0.70           C  
ATOM   1695  O   ILE A 109     -26.206  -0.069  -4.226  1.00  0.70           O  
ATOM   1696  CB  ILE A 109     -27.098   0.277  -7.445  1.00  0.70           C  
ATOM   1697  CG1 ILE A 109     -25.754   0.904  -7.303  1.00  0.70           C  
ATOM   1698  CG2 ILE A 109     -27.964   1.041  -8.432  1.00  0.70           C  
ATOM   1699  CD1 ILE A 109     -24.907   0.939  -8.551  1.00  0.70           C  
ATOM   1700  H   ILE A 109     -27.202   2.019  -5.143  1.00  0.70           H  
ATOM   1701  HA  ILE A 109     -28.695  -0.373  -6.150  1.00  0.70           H  
ATOM   1702  HB  ILE A 109     -26.939  -0.719  -7.815  1.00  0.70           H  
ATOM   1703 1HG1 ILE A 109     -25.890   1.903  -6.941  1.00  0.70           H  
ATOM   1704 2HG1 ILE A 109     -25.218   0.330  -6.567  1.00  0.70           H  
ATOM   1705 1HG2 ILE A 109     -27.467   1.068  -9.404  1.00  0.70           H  
ATOM   1706 2HG2 ILE A 109     -28.925   0.539  -8.530  1.00  0.70           H  
ATOM   1707 3HG2 ILE A 109     -28.121   2.045  -8.083  1.00  0.70           H  
ATOM   1708 1HD1 ILE A 109     -23.947   1.406  -8.322  1.00  0.70           H  
ATOM   1709 2HD1 ILE A 109     -24.738  -0.074  -8.908  1.00  0.70           H  
ATOM   1710 3HD1 ILE A 109     -25.414   1.514  -9.321  1.00  0.70           H  
ATOM   1711  N   ALA A 110     -26.785  -1.936  -5.356  1.00  0.69           N  
ATOM   1712  CA  ALA A 110     -25.970  -2.851  -4.573  1.00  0.69           C  
ATOM   1713  C   ALA A 110     -26.300  -2.756  -3.081  1.00  0.69           C  
ATOM   1714  O   ALA A 110     -25.414  -2.857  -2.234  1.00  0.69           O  
ATOM   1715  CB  ALA A 110     -24.487  -2.589  -4.794  1.00  0.69           C  
ATOM   1716  H   ALA A 110     -27.321  -2.334  -6.131  1.00  0.69           H  
ATOM   1717  HA  ALA A 110     -26.197  -3.848  -4.916  1.00  0.69           H  
ATOM   1718 1HB  ALA A 110     -23.905  -3.314  -4.229  1.00  0.69           H  
ATOM   1719 2HB  ALA A 110     -24.259  -2.688  -5.858  1.00  0.69           H  
ATOM   1720 3HB  ALA A 110     -24.230  -1.591  -4.462  1.00  0.69           H  
ATOM   1721  N   LYS A 111     -27.585  -2.581  -2.759  1.00  0.68           N  
ATOM   1722  CA  LYS A 111     -28.005  -2.479  -1.367  1.00  0.68           C  
ATOM   1723  C   LYS A 111     -27.737  -3.760  -0.596  1.00  0.68           C  
ATOM   1724  O   LYS A 111     -28.032  -4.870  -1.063  1.00  0.68           O  
ATOM   1725  CB  LYS A 111     -29.476  -2.091  -1.271  1.00  0.68           C  
ATOM   1726  CG  LYS A 111     -29.767  -0.664  -1.730  1.00  0.68           C  
ATOM   1727  CD  LYS A 111     -31.237  -0.311  -1.559  1.00  0.68           C  
ATOM   1728  CE  LYS A 111     -31.491   1.125  -1.949  1.00  0.68           C  
ATOM   1729  NZ  LYS A 111     -32.910   1.518  -1.785  1.00  0.68           N  
ATOM   1730  H   LYS A 111     -28.270  -2.507  -3.497  1.00  0.68           H  
ATOM   1731  HA  LYS A 111     -27.420  -1.687  -0.894  1.00  0.68           H  
ATOM   1732 1HB  LYS A 111     -30.075  -2.774  -1.872  1.00  0.68           H  
ATOM   1733 2HB  LYS A 111     -29.805  -2.185  -0.235  1.00  0.68           H  
ATOM   1734 1HG  LYS A 111     -29.160   0.030  -1.148  1.00  0.68           H  
ATOM   1735 2HG  LYS A 111     -29.494  -0.556  -2.784  1.00  0.68           H  
ATOM   1736 1HD  LYS A 111     -31.845  -0.962  -2.188  1.00  0.68           H  
ATOM   1737 2HD  LYS A 111     -31.532  -0.454  -0.520  1.00  0.68           H  
ATOM   1738 1HE  LYS A 111     -30.876   1.770  -1.323  1.00  0.68           H  
ATOM   1739 2HE  LYS A 111     -31.209   1.271  -2.986  1.00  0.68           H  
ATOM   1740 1HZ  LYS A 111     -32.981   2.508  -2.050  1.00  0.68           H  
ATOM   1741 2HZ  LYS A 111     -33.500   0.955  -2.376  1.00  0.68           H  
ATOM   1742 3HZ  LYS A 111     -33.187   1.410  -0.824  1.00  0.68           H  
ATOM   1743  N   CYS A 112     -27.191  -3.588   0.600  1.00  0.66           N  
ATOM   1744  CA  CYS A 112     -26.804  -4.673   1.491  1.00  0.66           C  
ATOM   1745  C   CYS A 112     -26.496  -4.169   2.900  1.00  0.66           C  
ATOM   1746  O   CYS A 112     -26.532  -2.961   3.136  1.00  0.66           O  
ATOM   1747  CB  CYS A 112     -25.634  -5.380   0.843  1.00  0.66           C  
ATOM   1748  SG  CYS A 112     -24.311  -4.232   0.402  1.00  0.66           S  
ATOM   1749  H   CYS A 112     -26.953  -2.635   0.882  1.00  0.66           H  
ATOM   1750  HA  CYS A 112     -27.632  -5.379   1.553  1.00  0.66           H  
ATOM   1751 1HB  CYS A 112     -25.233  -6.117   1.536  1.00  0.66           H  
ATOM   1752 2HB  CYS A 112     -25.950  -5.906  -0.046  1.00  0.66           H  
ATOM   1753  HG  CYS A 112     -24.947  -3.624  -0.636  1.00  0.66           H  
ATOM   1754  N   LYS A 113     -26.257  -5.074   3.853  1.00  0.63           N  
ATOM   1755  CA  LYS A 113     -25.910  -4.616   5.205  1.00  0.63           C  
ATOM   1756  C   LYS A 113     -24.581  -5.156   5.709  1.00  0.63           C  
ATOM   1757  O   LYS A 113     -24.218  -6.290   5.424  1.00  0.63           O  
ATOM   1758  CB  LYS A 113     -27.001  -5.024   6.198  1.00  0.63           C  
ATOM   1759  CG  LYS A 113     -28.361  -4.375   5.982  1.00  0.63           C  
ATOM   1760  CD  LYS A 113     -29.334  -4.818   7.060  1.00  0.63           C  
ATOM   1761  CE  LYS A 113     -30.686  -4.116   6.939  1.00  0.63           C  
ATOM   1762  NZ  LYS A 113     -31.612  -4.513   8.039  1.00  0.63           N  
ATOM   1763  H   LYS A 113     -26.297  -6.074   3.635  1.00  0.63           H  
ATOM   1764  HA  LYS A 113     -25.831  -3.529   5.197  1.00  0.63           H  
ATOM   1765 1HB  LYS A 113     -27.135  -6.106   6.164  1.00  0.63           H  
ATOM   1766 2HB  LYS A 113     -26.674  -4.767   7.213  1.00  0.63           H  
ATOM   1767 1HG  LYS A 113     -28.254  -3.290   6.023  1.00  0.63           H  
ATOM   1768 2HG  LYS A 113     -28.751  -4.653   5.006  1.00  0.63           H  
ATOM   1769 1HD  LYS A 113     -29.486  -5.895   6.988  1.00  0.63           H  
ATOM   1770 2HD  LYS A 113     -28.906  -4.606   8.032  1.00  0.63           H  
ATOM   1771 1HE  LYS A 113     -30.529  -3.037   6.987  1.00  0.63           H  
ATOM   1772 2HE  LYS A 113     -31.141  -4.367   5.983  1.00  0.63           H  
ATOM   1773 1HZ  LYS A 113     -32.488  -4.030   7.949  1.00  0.63           H  
ATOM   1774 2HZ  LYS A 113     -31.770  -5.504   8.015  1.00  0.63           H  
ATOM   1775 3HZ  LYS A 113     -31.167  -4.259   8.940  1.00  0.63           H  
ATOM   1776  N   LEU A 114     -23.881  -4.367   6.523  1.00  0.60           N  
ATOM   1777  CA  LEU A 114     -22.654  -4.828   7.175  1.00  0.60           C  
ATOM   1778  C   LEU A 114     -23.100  -5.419   8.496  1.00  0.60           C  
ATOM   1779  O   LEU A 114     -23.791  -4.741   9.276  1.00  0.60           O  
ATOM   1780  CB  LEU A 114     -21.671  -3.677   7.391  1.00  0.60           C  
ATOM   1781  CG  LEU A 114     -20.321  -3.989   8.044  1.00  0.60           C  
ATOM   1782  CD1 LEU A 114     -19.481  -4.884   7.145  1.00  0.60           C  
ATOM   1783  CD2 LEU A 114     -19.619  -2.696   8.293  1.00  0.60           C  
ATOM   1784  H   LEU A 114     -24.229  -3.432   6.729  1.00  0.60           H  
ATOM   1785  HA  LEU A 114     -22.182  -5.604   6.580  1.00  0.60           H  
ATOM   1786 1HB  LEU A 114     -21.470  -3.205   6.442  1.00  0.60           H  
ATOM   1787 2HB  LEU A 114     -22.163  -2.960   8.030  1.00  0.60           H  
ATOM   1788  HG  LEU A 114     -20.479  -4.508   8.976  1.00  0.60           H  
ATOM   1789 1HD1 LEU A 114     -18.528  -5.090   7.622  1.00  0.60           H  
ATOM   1790 2HD1 LEU A 114     -20.005  -5.813   6.975  1.00  0.60           H  
ATOM   1791 3HD1 LEU A 114     -19.303  -4.383   6.199  1.00  0.60           H  
ATOM   1792 1HD2 LEU A 114     -18.660  -2.893   8.766  1.00  0.60           H  
ATOM   1793 2HD2 LEU A 114     -19.470  -2.189   7.341  1.00  0.60           H  
ATOM   1794 3HD2 LEU A 114     -20.222  -2.069   8.941  1.00  0.60           H  
ATOM   1795  N   MET A 115     -22.800  -6.699   8.702  1.00  0.59           N  
ATOM   1796  CA  MET A 115     -23.283  -7.392   9.885  1.00  0.59           C  
ATOM   1797  C   MET A 115     -22.286  -8.349  10.524  1.00  0.59           C  
ATOM   1798  O   MET A 115     -21.370  -8.859   9.867  1.00  0.59           O  
ATOM   1799  CB  MET A 115     -24.528  -8.196   9.528  1.00  0.59           C  
ATOM   1800  CG  MET A 115     -25.658  -7.396   8.883  1.00  0.59           C  
ATOM   1801  SD  MET A 115     -27.124  -8.355   8.669  1.00  0.59           S  
ATOM   1802  CE  MET A 115     -27.637  -8.405  10.397  1.00  0.59           C  
ATOM   1803  H   MET A 115     -22.237  -7.195   8.011  1.00  0.59           H  
ATOM   1804  HA  MET A 115     -23.540  -6.649  10.637  1.00  0.59           H  
ATOM   1805 1HB  MET A 115     -24.254  -8.997   8.842  1.00  0.59           H  
ATOM   1806 2HB  MET A 115     -24.923  -8.665  10.433  1.00  0.59           H  
ATOM   1807 1HG  MET A 115     -25.896  -6.515   9.459  1.00  0.59           H  
ATOM   1808 2HG  MET A 115     -25.336  -7.076   7.896  1.00  0.59           H  
ATOM   1809 1HE  MET A 115     -28.560  -8.974  10.490  1.00  0.59           H  
ATOM   1810 2HE  MET A 115     -26.854  -8.873  11.003  1.00  0.59           H  
ATOM   1811 3HE  MET A 115     -27.803  -7.397  10.747  1.00  0.59           H  
ATOM   1812  N   THR A 116     -22.516  -8.629  11.808  1.00  0.58           N  
ATOM   1813  CA  THR A 116     -21.781  -9.663  12.526  1.00  0.58           C  
ATOM   1814  C   THR A 116     -22.584 -10.945  12.375  1.00  0.58           C  
ATOM   1815  O   THR A 116     -23.810 -10.914  12.533  1.00  0.58           O  
ATOM   1816  CB  THR A 116     -21.569  -9.356  14.021  1.00  0.58           C  
ATOM   1817  OG1 THR A 116     -20.805  -8.152  14.174  1.00  0.58           O  
ATOM   1818  CG2 THR A 116     -20.801 -10.529  14.682  1.00  0.58           C  
ATOM   1819  H   THR A 116     -23.282  -8.147  12.278  1.00  0.58           H  
ATOM   1820  HA  THR A 116     -20.811  -9.804  12.061  1.00  0.58           H  
ATOM   1821  HB  THR A 116     -22.532  -9.233  14.513  1.00  0.58           H  
ATOM   1822  HG1 THR A 116     -20.509  -8.082  15.097  1.00  0.58           H  
ATOM   1823 1HG2 THR A 116     -20.642 -10.329  15.731  1.00  0.58           H  
ATOM   1824 2HG2 THR A 116     -21.369 -11.449  14.590  1.00  0.58           H  
ATOM   1825 3HG2 THR A 116     -19.834 -10.644  14.185  1.00  0.58           H  
ATOM   1826  N   ALA A 117     -21.903 -12.049  12.080  1.00  0.58           N  
ATOM   1827  CA  ALA A 117     -22.530 -13.352  11.885  1.00  0.58           C  
ATOM   1828  C   ALA A 117     -21.722 -14.475  12.532  1.00  0.58           C  
ATOM   1829  O   ALA A 117     -20.531 -14.325  12.826  1.00  0.58           O  
ATOM   1830  CB  ALA A 117     -22.681 -13.639  10.400  1.00  0.58           C  
ATOM   1831  H   ALA A 117     -20.898 -11.960  11.953  1.00  0.58           H  
ATOM   1832  HA  ALA A 117     -23.510 -13.328  12.347  1.00  0.58           H  
ATOM   1833 1HB  ALA A 117     -23.173 -14.602  10.271  1.00  0.58           H  
ATOM   1834 2HB  ALA A 117     -23.282 -12.859   9.939  1.00  0.58           H  
ATOM   1835 3HB  ALA A 117     -21.714 -13.668   9.931  1.00  0.58           H  
ATOM   1836  N   GLY A 118     -22.365 -15.620  12.748  1.00  0.60           N  
ATOM   1837  CA  GLY A 118     -21.651 -16.772  13.307  1.00  0.60           C  
ATOM   1838  C   GLY A 118     -22.506 -18.030  13.357  1.00  0.60           C  
ATOM   1839  O   GLY A 118     -23.622 -18.057  12.849  1.00  0.60           O  
ATOM   1840  H   GLY A 118     -23.360 -15.668  12.519  1.00  0.60           H  
ATOM   1841 1HA  GLY A 118     -20.760 -16.965  12.708  1.00  0.60           H  
ATOM   1842 2HA  GLY A 118     -21.306 -16.530  14.311  1.00  0.60           H  
ATOM   1843  N   LYS A 119     -21.979 -19.095  13.951  1.00  0.63           N  
ATOM   1844  CA  LYS A 119     -22.693 -20.373  13.952  1.00  0.63           C  
ATOM   1845  C   LYS A 119     -24.086 -20.274  14.536  1.00  0.63           C  
ATOM   1846  O   LYS A 119     -24.293 -19.671  15.596  1.00  0.63           O  
ATOM   1847  CB  LYS A 119     -21.889 -21.441  14.677  1.00  0.63           C  
ATOM   1848  CG  LYS A 119     -20.614 -21.837  13.978  1.00  0.63           C  
ATOM   1849  CD  LYS A 119     -19.957 -23.041  14.646  1.00  0.63           C  
ATOM   1850  CE  LYS A 119     -19.322 -22.676  15.959  1.00  0.63           C  
ATOM   1851  NZ  LYS A 119     -18.557 -23.808  16.535  1.00  0.63           N  
ATOM   1852  H   LYS A 119     -21.065 -19.031  14.382  1.00  0.63           H  
ATOM   1853  HA  LYS A 119     -22.815 -20.704  12.927  1.00  0.63           H  
ATOM   1854 1HB  LYS A 119     -21.629 -21.091  15.660  1.00  0.63           H  
ATOM   1855 2HB  LYS A 119     -22.504 -22.333  14.800  1.00  0.63           H  
ATOM   1856 1HG  LYS A 119     -20.838 -22.077  12.940  1.00  0.63           H  
ATOM   1857 2HG  LYS A 119     -19.915 -21.006  13.996  1.00  0.63           H  
ATOM   1858 1HD  LYS A 119     -20.705 -23.813  14.816  1.00  0.63           H  
ATOM   1859 2HD  LYS A 119     -19.183 -23.449  14.012  1.00  0.63           H  
ATOM   1860 1HE  LYS A 119     -18.652 -21.829  15.810  1.00  0.63           H  
ATOM   1861 2HE  LYS A 119     -20.101 -22.396  16.658  1.00  0.63           H  
ATOM   1862 1HZ  LYS A 119     -18.151 -23.524  17.413  1.00  0.63           H  
ATOM   1863 2HZ  LYS A 119     -19.176 -24.590  16.685  1.00  0.63           H  
ATOM   1864 3HZ  LYS A 119     -17.818 -24.082  15.894  1.00  0.63           H  
ATOM   1865  N   VAL A 120     -25.033 -20.905  13.849  1.00  0.68           N  
ATOM   1866  CA  VAL A 120     -26.421 -20.856  14.276  1.00  0.68           C  
ATOM   1867  C   VAL A 120     -26.643 -21.395  15.667  1.00  0.68           C  
ATOM   1868  O   VAL A 120     -26.220 -22.503  16.001  1.00  0.68           O  
ATOM   1869  CB  VAL A 120     -27.302 -21.657  13.296  1.00  0.68           C  
ATOM   1870  CG1 VAL A 120     -28.726 -21.757  13.824  1.00  0.68           C  
ATOM   1871  CG2 VAL A 120     -27.325 -20.961  11.973  1.00  0.68           C  
ATOM   1872  H   VAL A 120     -24.783 -21.371  12.975  1.00  0.68           H  
ATOM   1873  HA  VAL A 120     -26.733 -19.824  14.262  1.00  0.68           H  
ATOM   1874  HB  VAL A 120     -26.894 -22.661  13.185  1.00  0.68           H  
ATOM   1875 1HG1 VAL A 120     -29.336 -22.319  13.122  1.00  0.68           H  
ATOM   1876 2HG1 VAL A 120     -28.728 -22.263  14.787  1.00  0.68           H  
ATOM   1877 3HG1 VAL A 120     -29.139 -20.751  13.941  1.00  0.68           H  
ATOM   1878 1HG2 VAL A 120     -27.938 -21.516  11.268  1.00  0.68           H  
ATOM   1879 2HG2 VAL A 120     -27.739 -19.991  12.119  1.00  0.68           H  
ATOM   1880 3HG2 VAL A 120     -26.337 -20.867  11.593  1.00  0.68           H  
ATOM   1881  N   GLY A 121     -27.300 -20.579  16.490  1.00  0.75           N  
ATOM   1882  CA  GLY A 121     -27.621 -20.938  17.868  1.00  0.75           C  
ATOM   1883  C   GLY A 121     -26.463 -20.760  18.859  1.00  0.75           C  
ATOM   1884  O   GLY A 121     -26.610 -21.060  20.044  1.00  0.75           O  
ATOM   1885  H   GLY A 121     -27.606 -19.669  16.121  1.00  0.75           H  
ATOM   1886 1HA  GLY A 121     -28.466 -20.334  18.197  1.00  0.75           H  
ATOM   1887 2HA  GLY A 121     -27.954 -21.975  17.891  1.00  0.75           H  
ATOM   1888  N   MET A 122     -25.314 -20.283  18.389  1.00  0.84           N  
ATOM   1889  CA  MET A 122     -24.138 -20.126  19.240  1.00  0.84           C  
ATOM   1890  C   MET A 122     -24.213 -18.961  20.215  1.00  0.84           C  
ATOM   1891  O   MET A 122     -24.561 -17.836  19.843  1.00  0.84           O  
ATOM   1892  CB  MET A 122     -22.908 -19.988  18.358  1.00  0.84           C  
ATOM   1893  CG  MET A 122     -21.578 -19.852  19.063  1.00  0.84           C  
ATOM   1894  SD  MET A 122     -20.236 -19.740  17.877  1.00  0.84           S  
ATOM   1895  CE  MET A 122     -20.706 -18.228  17.127  1.00  0.84           C  
ATOM   1896  H   MET A 122     -25.223 -20.046  17.399  1.00  0.84           H  
ATOM   1897  HA  MET A 122     -24.034 -21.034  19.832  1.00  0.84           H  
ATOM   1898 1HB  MET A 122     -22.850 -20.852  17.704  1.00  0.84           H  
ATOM   1899 2HB  MET A 122     -23.028 -19.113  17.721  1.00  0.84           H  
ATOM   1900 1HG  MET A 122     -21.574 -18.949  19.678  1.00  0.84           H  
ATOM   1901 2HG  MET A 122     -21.406 -20.708  19.711  1.00  0.84           H  
ATOM   1902 1HE  MET A 122     -20.010 -17.968  16.346  1.00  0.84           H  
ATOM   1903 2HE  MET A 122     -21.710 -18.322  16.706  1.00  0.84           H  
ATOM   1904 3HE  MET A 122     -20.704 -17.476  17.886  1.00  0.84           H  
ATOM   1905  N   GLU A 123     -23.840 -19.234  21.463  1.00  0.92           N  
ATOM   1906  CA  GLU A 123     -23.767 -18.206  22.492  1.00  0.92           C  
ATOM   1907  C   GLU A 123     -22.339 -17.685  22.546  1.00  0.92           C  
ATOM   1908  O   GLU A 123     -21.391 -18.451  22.368  1.00  0.92           O  
ATOM   1909  CB  GLU A 123     -24.189 -18.764  23.852  1.00  0.92           C  
ATOM   1910  CG  GLU A 123     -25.652 -19.201  23.925  1.00  0.92           C  
ATOM   1911  CD  GLU A 123     -26.055 -19.736  25.287  1.00  0.92           C  
ATOM   1912  OE1 GLU A 123     -25.206 -19.857  26.137  1.00  0.92           O  
ATOM   1913  OE2 GLU A 123     -27.217 -20.021  25.469  1.00  0.92           O  
ATOM   1914  H   GLU A 123     -23.593 -20.184  21.700  1.00  0.92           H  
ATOM   1915  HA  GLU A 123     -24.429 -17.383  22.224  1.00  0.92           H  
ATOM   1916 1HB  GLU A 123     -23.567 -19.623  24.101  1.00  0.92           H  
ATOM   1917 2HB  GLU A 123     -24.022 -18.007  24.620  1.00  0.92           H  
ATOM   1918 1HG  GLU A 123     -26.283 -18.347  23.682  1.00  0.92           H  
ATOM   1919 2HG  GLU A 123     -25.826 -19.969  23.169  1.00  0.92           H  
ATOM   1920  N   ARG A 124     -22.180 -16.394  22.801  1.00  1.00           N  
ATOM   1921  CA  ARG A 124     -20.848 -15.812  22.858  1.00  1.00           C  
ATOM   1922  C   ARG A 124     -20.078 -16.184  24.126  1.00  1.00           C  
ATOM   1923  O   ARG A 124     -20.689 -16.427  25.167  1.00  1.00           O  
ATOM   1924  CB  ARG A 124     -20.924 -14.295  22.793  1.00  1.00           C  
ATOM   1925  CG  ARG A 124     -21.526 -13.629  23.999  1.00  1.00           C  
ATOM   1926  CD  ARG A 124     -21.549 -12.156  23.835  1.00  1.00           C  
ATOM   1927  NE  ARG A 124     -22.480 -11.742  22.793  1.00  1.00           N  
ATOM   1928  CZ  ARG A 124     -22.598 -10.485  22.325  1.00  1.00           C  
ATOM   1929  NH1 ARG A 124     -21.836  -9.539  22.831  1.00  1.00           N  
ATOM   1930  NH2 ARG A 124     -23.480 -10.232  21.364  1.00  1.00           N  
ATOM   1931  H   ARG A 124     -22.992 -15.811  22.944  1.00  1.00           H  
ATOM   1932  HA  ARG A 124     -20.325 -16.157  21.978  1.00  1.00           H  
ATOM   1933 1HB  ARG A 124     -19.931 -13.885  22.656  1.00  1.00           H  
ATOM   1934 2HB  ARG A 124     -21.519 -13.989  21.940  1.00  1.00           H  
ATOM   1935 1HG  ARG A 124     -22.544 -13.984  24.148  1.00  1.00           H  
ATOM   1936 2HG  ARG A 124     -20.922 -13.866  24.877  1.00  1.00           H  
ATOM   1937 1HD  ARG A 124     -21.851 -11.688  24.771  1.00  1.00           H  
ATOM   1938 2HD  ARG A 124     -20.551 -11.809  23.561  1.00  1.00           H  
ATOM   1939  HE  ARG A 124     -23.078 -12.450  22.388  1.00  1.00           H  
ATOM   1940 1HH1 ARG A 124     -21.172  -9.760  23.556  1.00  1.00           H  
ATOM   1941 2HH1 ARG A 124     -21.887  -8.560  22.514  1.00  1.00           H  
ATOM   1942 1HH2 ARG A 124     -24.048 -10.978  20.996  1.00  1.00           H  
ATOM   1943 2HH2 ARG A 124     -23.603  -9.289  20.967  1.00  1.00           H  
ATOM   1944  N   PRO A 125     -18.737 -16.235  24.063  1.00  1.03           N  
ATOM   1945  CA  PRO A 125     -17.835 -16.301  25.195  1.00  1.03           C  
ATOM   1946  C   PRO A 125     -18.060 -15.094  26.089  1.00  1.03           C  
ATOM   1947  O   PRO A 125     -18.370 -14.011  25.601  1.00  1.03           O  
ATOM   1948  CB  PRO A 125     -16.453 -16.255  24.531  1.00  1.03           C  
ATOM   1949  CG  PRO A 125     -16.672 -16.825  23.148  1.00  1.03           C  
ATOM   1950  CD  PRO A 125     -18.066 -16.408  22.751  1.00  1.03           C  
ATOM   1951  HA  PRO A 125     -17.998 -17.239  25.743  1.00  1.03           H  
ATOM   1952 1HB  PRO A 125     -16.072 -15.218  24.512  1.00  1.03           H  
ATOM   1953 2HB  PRO A 125     -15.734 -16.844  25.115  1.00  1.03           H  
ATOM   1954 1HG  PRO A 125     -15.904 -16.427  22.456  1.00  1.03           H  
ATOM   1955 2HG  PRO A 125     -16.545 -17.916  23.153  1.00  1.03           H  
ATOM   1956 1HD  PRO A 125     -18.062 -15.499  22.169  1.00  1.03           H  
ATOM   1957 2HD  PRO A 125     -18.501 -17.258  22.196  1.00  1.03           H  
ATOM   1958  N   LYS A 126     -17.851 -15.270  27.391  1.00  1.01           N  
ATOM   1959  CA  LYS A 126     -18.023 -14.177  28.352  1.00  1.01           C  
ATOM   1960  C   LYS A 126     -16.779 -13.292  28.468  1.00  1.01           C  
ATOM   1961  O   LYS A 126     -16.788 -12.278  29.168  1.00  1.01           O  
ATOM   1962  CB  LYS A 126     -18.375 -14.745  29.726  1.00  1.01           C  
ATOM   1963  CG  LYS A 126     -19.725 -15.456  29.785  1.00  1.01           C  
ATOM   1964  CD  LYS A 126     -20.005 -16.009  31.180  1.00  1.01           C  
ATOM   1965  CE  LYS A 126     -21.356 -16.715  31.240  1.00  1.01           C  
ATOM   1966  NZ  LYS A 126     -21.622 -17.288  32.589  1.00  1.01           N  
ATOM   1967  H   LYS A 126     -17.596 -16.185  27.734  1.00  1.01           H  
ATOM   1968  HA  LYS A 126     -18.847 -13.549  28.012  1.00  1.01           H  
ATOM   1969 1HB  LYS A 126     -17.605 -15.451  30.036  1.00  1.01           H  
ATOM   1970 2HB  LYS A 126     -18.390 -13.937  30.457  1.00  1.01           H  
ATOM   1971 1HG  LYS A 126     -20.515 -14.754  29.514  1.00  1.01           H  
ATOM   1972 2HG  LYS A 126     -19.735 -16.277  29.067  1.00  1.01           H  
ATOM   1973 1HD  LYS A 126     -19.223 -16.719  31.453  1.00  1.01           H  
ATOM   1974 2HD  LYS A 126     -20.000 -15.194  31.903  1.00  1.01           H  
ATOM   1975 1HE  LYS A 126     -22.142 -16.001  30.998  1.00  1.01           H  
ATOM   1976 2HE  LYS A 126     -21.371 -17.520  30.506  1.00  1.01           H  
ATOM   1977 1HZ  LYS A 126     -22.523 -17.745  32.589  1.00  1.01           H  
ATOM   1978 2HZ  LYS A 126     -20.903 -17.960  32.818  1.00  1.01           H  
ATOM   1979 3HZ  LYS A 126     -21.621 -16.548  33.276  1.00  1.01           H  
ATOM   1980  N   GLY A 127     -15.699 -13.717  27.822  1.00  0.94           N  
ATOM   1981  CA  GLY A 127     -14.432 -12.998  27.834  1.00  0.94           C  
ATOM   1982  C   GLY A 127     -14.248 -12.244  26.523  1.00  0.94           C  
ATOM   1983  O   GLY A 127     -15.220 -11.845  25.884  1.00  0.94           O  
ATOM   1984  H   GLY A 127     -15.775 -14.559  27.274  1.00  0.94           H  
ATOM   1985 1HA  GLY A 127     -14.410 -12.300  28.671  1.00  0.94           H  
ATOM   1986 2HA  GLY A 127     -13.612 -13.702  27.973  1.00  0.94           H  
ATOM   1987  N   ARG A 128     -12.996 -12.026  26.133  1.00  0.85           N  
ATOM   1988  CA  ARG A 128     -12.700 -11.301  24.896  1.00  0.85           C  
ATOM   1989  C   ARG A 128     -13.168 -12.122  23.706  1.00  0.85           C  
ATOM   1990  O   ARG A 128     -13.010 -13.344  23.707  1.00  0.85           O  
ATOM   1991  CB  ARG A 128     -11.215 -10.990  24.766  1.00  0.85           C  
ATOM   1992  CG  ARG A 128     -10.887 -10.133  23.566  1.00  0.85           C  
ATOM   1993  CD  ARG A 128      -9.504  -9.667  23.502  1.00  0.85           C  
ATOM   1994  NE  ARG A 128      -9.195  -8.691  24.525  1.00  0.85           N  
ATOM   1995  CZ  ARG A 128      -8.011  -8.063  24.643  1.00  0.85           C  
ATOM   1996  NH1 ARG A 128      -7.028  -8.299  23.782  1.00  0.85           N  
ATOM   1997  NH2 ARG A 128      -7.839  -7.196  25.624  1.00  0.85           N  
ATOM   1998  H   ARG A 128     -12.234 -12.371  26.698  1.00  0.85           H  
ATOM   1999  HA  ARG A 128     -13.249 -10.356  24.897  1.00  0.85           H  
ATOM   2000 1HB  ARG A 128     -10.867 -10.469  25.656  1.00  0.85           H  
ATOM   2001 2HB  ARG A 128     -10.650 -11.917  24.678  1.00  0.85           H  
ATOM   2002 1HG  ARG A 128     -11.090 -10.679  22.645  1.00  0.85           H  
ATOM   2003 2HG  ARG A 128     -11.492  -9.269  23.605  1.00  0.85           H  
ATOM   2004 1HD  ARG A 128      -8.817 -10.506  23.599  1.00  0.85           H  
ATOM   2005 2HD  ARG A 128      -9.360  -9.185  22.543  1.00  0.85           H  
ATOM   2006  HE  ARG A 128      -9.909  -8.472  25.208  1.00  0.85           H  
ATOM   2007 1HH1 ARG A 128      -7.161  -8.955  22.981  1.00  0.85           H  
ATOM   2008 2HH1 ARG A 128      -6.150  -7.822  23.876  1.00  0.85           H  
ATOM   2009 1HH2 ARG A 128      -8.614  -7.001  26.276  1.00  0.85           H  
ATOM   2010 2HH2 ARG A 128      -6.961  -6.713  25.727  1.00  0.85           H  
ATOM   2011  N   LEU A 129     -13.760 -11.468  22.709  1.00  0.75           N  
ATOM   2012  CA  LEU A 129     -14.229 -12.195  21.528  1.00  0.75           C  
ATOM   2013  C   LEU A 129     -13.185 -12.158  20.429  1.00  0.75           C  
ATOM   2014  O   LEU A 129     -12.406 -11.204  20.362  1.00  0.75           O  
ATOM   2015  CB  LEU A 129     -15.524 -11.578  20.989  1.00  0.75           C  
ATOM   2016  CG  LEU A 129     -16.685 -11.513  21.978  1.00  0.75           C  
ATOM   2017  CD1 LEU A 129     -17.887 -10.830  21.304  1.00  0.75           C  
ATOM   2018  CD2 LEU A 129     -17.008 -12.909  22.439  1.00  0.75           C  
ATOM   2019  H   LEU A 129     -13.861 -10.450  22.765  1.00  0.75           H  
ATOM   2020  HA  LEU A 129     -14.410 -13.238  21.797  1.00  0.75           H  
ATOM   2021 1HB  LEU A 129     -15.315 -10.585  20.655  1.00  0.75           H  
ATOM   2022 2HB  LEU A 129     -15.849 -12.165  20.128  1.00  0.75           H  
ATOM   2023  HG  LEU A 129     -16.398 -10.910  22.845  1.00  0.75           H  
ATOM   2024 1HD1 LEU A 129     -18.716 -10.770  22.011  1.00  0.75           H  
ATOM   2025 2HD1 LEU A 129     -17.607  -9.817  20.994  1.00  0.75           H  
ATOM   2026 3HD1 LEU A 129     -18.196 -11.404  20.432  1.00  0.75           H  
ATOM   2027 1HD2 LEU A 129     -17.830 -12.886  23.157  1.00  0.75           H  
ATOM   2028 2HD2 LEU A 129     -17.280 -13.498  21.578  1.00  0.75           H  
ATOM   2029 3HD2 LEU A 129     -16.127 -13.345  22.917  1.00  0.75           H  
ATOM   2030  N   LYS A 130     -13.181 -13.175  19.566  1.00  0.67           N  
ATOM   2031  CA  LYS A 130     -12.306 -13.157  18.391  1.00  0.67           C  
ATOM   2032  C   LYS A 130     -13.107 -12.977  17.105  1.00  0.67           C  
ATOM   2033  O   LYS A 130     -14.036 -13.754  16.836  1.00  0.67           O  
ATOM   2034  CB  LYS A 130     -11.509 -14.456  18.287  1.00  0.67           C  
ATOM   2035  CG  LYS A 130     -10.498 -14.699  19.393  1.00  0.67           C  
ATOM   2036  CD  LYS A 130      -9.847 -16.065  19.214  1.00  0.67           C  
ATOM   2037  CE  LYS A 130      -8.951 -16.085  17.985  1.00  0.67           C  
ATOM   2038  NZ  LYS A 130      -8.305 -17.414  17.777  1.00  0.67           N  
ATOM   2039  H   LYS A 130     -13.798 -13.986  19.732  1.00  0.67           H  
ATOM   2040  HA  LYS A 130     -11.614 -12.319  18.477  1.00  0.67           H  
ATOM   2041 1HB  LYS A 130     -12.203 -15.297  18.304  1.00  0.67           H  
ATOM   2042 2HB  LYS A 130     -10.978 -14.479  17.332  1.00  0.67           H  
ATOM   2043 1HG  LYS A 130      -9.731 -13.925  19.370  1.00  0.67           H  
ATOM   2044 2HG  LYS A 130     -11.002 -14.662  20.361  1.00  0.67           H  
ATOM   2045 1HD  LYS A 130      -9.252 -16.304  20.095  1.00  0.67           H  
ATOM   2046 2HD  LYS A 130     -10.624 -16.825  19.099  1.00  0.67           H  
ATOM   2047 1HE  LYS A 130      -9.555 -15.844  17.119  1.00  0.67           H  
ATOM   2048 2HE  LYS A 130      -8.176 -15.327  18.092  1.00  0.67           H  
ATOM   2049 1HZ  LYS A 130      -7.736 -17.380  16.940  1.00  0.67           H  
ATOM   2050 2HZ  LYS A 130      -7.730 -17.649  18.570  1.00  0.67           H  
ATOM   2051 3HZ  LYS A 130      -9.024 -18.117  17.661  1.00  0.67           H  
ATOM   2052  N   ILE A 131     -12.732 -11.984  16.303  1.00  0.62           N  
ATOM   2053  CA  ILE A 131     -13.433 -11.742  15.048  1.00  0.62           C  
ATOM   2054  C   ILE A 131     -12.571 -11.789  13.810  1.00  0.62           C  
ATOM   2055  O   ILE A 131     -11.508 -11.177  13.745  1.00  0.62           O  
ATOM   2056  CB  ILE A 131     -14.266 -10.454  15.059  1.00  0.62           C  
ATOM   2057  CG1 ILE A 131     -15.342 -10.614  16.123  1.00  0.62           C  
ATOM   2058  CG2 ILE A 131     -14.855 -10.186  13.687  1.00  0.62           C  
ATOM   2059  CD1 ILE A 131     -16.250  -9.472  16.280  1.00  0.62           C  
ATOM   2060  H   ILE A 131     -11.945 -11.393  16.575  1.00  0.62           H  
ATOM   2061  HA  ILE A 131     -14.158 -12.537  14.939  1.00  0.62           H  
ATOM   2062  HB  ILE A 131     -13.639  -9.620  15.350  1.00  0.62           H  
ATOM   2063 1HG1 ILE A 131     -15.898 -11.488  15.887  1.00  0.62           H  
ATOM   2064 2HG1 ILE A 131     -14.860 -10.771  17.079  1.00  0.62           H  
ATOM   2065 1HG2 ILE A 131     -15.438  -9.288  13.727  1.00  0.62           H  
ATOM   2066 2HG2 ILE A 131     -14.058 -10.063  12.956  1.00  0.62           H  
ATOM   2067 3HG2 ILE A 131     -15.493 -11.017  13.391  1.00  0.62           H  
ATOM   2068 1HD1 ILE A 131     -16.974  -9.693  17.067  1.00  0.62           H  
ATOM   2069 2HD1 ILE A 131     -15.710  -8.582  16.535  1.00  0.62           H  
ATOM   2070 3HD1 ILE A 131     -16.776  -9.311  15.338  1.00  0.62           H  
ATOM   2071  N   ALA A 132     -13.039 -12.571  12.848  1.00  0.59           N  
ATOM   2072  CA  ALA A 132     -12.369 -12.746  11.576  1.00  0.59           C  
ATOM   2073  C   ALA A 132     -13.069 -11.925  10.497  1.00  0.59           C  
ATOM   2074  O   ALA A 132     -14.262 -12.107  10.228  1.00  0.59           O  
ATOM   2075  CB  ALA A 132     -12.344 -14.214  11.241  1.00  0.59           C  
ATOM   2076  H   ALA A 132     -13.934 -13.040  13.012  1.00  0.59           H  
ATOM   2077  HA  ALA A 132     -11.355 -12.371  11.658  1.00  0.59           H  
ATOM   2078 1HB  ALA A 132     -11.849 -14.369  10.324  1.00  0.59           H  
ATOM   2079 2HB  ALA A 132     -11.819 -14.755  12.030  1.00  0.59           H  
ATOM   2080 3HB  ALA A 132     -13.357 -14.568  11.170  1.00  0.59           H  
ATOM   2081  N   THR A 133     -12.343 -10.981   9.912  1.00  0.57           N  
ATOM   2082  CA  THR A 133     -12.973 -10.126   8.925  1.00  0.57           C  
ATOM   2083  C   THR A 133     -12.041  -9.413   7.956  1.00  0.57           C  
ATOM   2084  O   THR A 133     -10.879  -9.142   8.249  1.00  0.57           O  
ATOM   2085  CB  THR A 133     -13.785  -9.056   9.621  1.00  0.57           C  
ATOM   2086  OG1 THR A 133     -14.518  -8.301   8.639  1.00  0.57           O  
ATOM   2087  CG2 THR A 133     -12.824  -8.158  10.369  1.00  0.57           C  
ATOM   2088  H   THR A 133     -11.361 -10.845  10.173  1.00  0.57           H  
ATOM   2089  HA  THR A 133     -13.643 -10.746   8.336  1.00  0.57           H  
ATOM   2090  HB  THR A 133     -14.485  -9.501  10.324  1.00  0.57           H  
ATOM   2091  HG1 THR A 133     -15.363  -8.756   8.430  1.00  0.57           H  
ATOM   2092 1HG2 THR A 133     -13.355  -7.385  10.870  1.00  0.57           H  
ATOM   2093 2HG2 THR A 133     -12.275  -8.750  11.098  1.00  0.57           H  
ATOM   2094 3HG2 THR A 133     -12.125  -7.718   9.667  1.00  0.57           H  
ATOM   2095  N   LYS A 134     -12.602  -9.034   6.820  1.00  0.57           N  
ATOM   2096  CA  LYS A 134     -11.941  -8.182   5.845  1.00  0.57           C  
ATOM   2097  C   LYS A 134     -12.039  -6.713   6.262  1.00  0.57           C  
ATOM   2098  O   LYS A 134     -11.228  -5.877   5.836  1.00  0.57           O  
ATOM   2099  CB  LYS A 134     -12.609  -8.342   4.478  1.00  0.57           C  
ATOM   2100  CG  LYS A 134     -12.414  -9.685   3.811  1.00  0.57           C  
ATOM   2101  CD  LYS A 134     -13.192  -9.761   2.516  1.00  0.57           C  
ATOM   2102  CE  LYS A 134     -13.045 -11.118   1.864  1.00  0.57           C  
ATOM   2103  NZ  LYS A 134     -13.810 -11.206   0.596  1.00  0.57           N  
ATOM   2104  H   LYS A 134     -13.551  -9.322   6.643  1.00  0.57           H  
ATOM   2105  HA  LYS A 134     -10.889  -8.461   5.783  1.00  0.57           H  
ATOM   2106 1HB  LYS A 134     -13.683  -8.178   4.585  1.00  0.57           H  
ATOM   2107 2HB  LYS A 134     -12.234  -7.576   3.802  1.00  0.57           H  
ATOM   2108 1HG  LYS A 134     -11.361  -9.805   3.565  1.00  0.57           H  
ATOM   2109 2HG  LYS A 134     -12.687 -10.488   4.465  1.00  0.57           H  
ATOM   2110 1HD  LYS A 134     -14.252  -9.574   2.715  1.00  0.57           H  
ATOM   2111 2HD  LYS A 134     -12.827  -8.999   1.830  1.00  0.57           H  
ATOM   2112 1HE  LYS A 134     -11.999 -11.299   1.661  1.00  0.57           H  
ATOM   2113 2HE  LYS A 134     -13.408 -11.885   2.551  1.00  0.57           H  
ATOM   2114 1HZ  LYS A 134     -13.680 -12.126   0.196  1.00  0.57           H  
ATOM   2115 2HZ  LYS A 134     -14.792 -11.049   0.785  1.00  0.57           H  
ATOM   2116 3HZ  LYS A 134     -13.472 -10.507  -0.049  1.00  0.57           H  
ATOM   2117  N   TYR A 135     -13.053  -6.418   7.089  1.00  0.57           N  
ATOM   2118  CA  TYR A 135     -13.410  -5.076   7.539  1.00  0.57           C  
ATOM   2119  C   TYR A 135     -12.951  -4.854   8.974  1.00  0.57           C  
ATOM   2120  O   TYR A 135     -13.764  -4.775   9.908  1.00  0.57           O  
ATOM   2121  CB  TYR A 135     -14.927  -4.911   7.460  1.00  0.57           C  
ATOM   2122  CG  TYR A 135     -15.479  -5.132   6.092  1.00  0.57           C  
ATOM   2123  CD1 TYR A 135     -16.034  -6.369   5.773  1.00  0.57           C  
ATOM   2124  CD2 TYR A 135     -15.437  -4.121   5.152  1.00  0.57           C  
ATOM   2125  CE1 TYR A 135     -16.537  -6.588   4.511  1.00  0.57           C  
ATOM   2126  CE2 TYR A 135     -15.942  -4.339   3.895  1.00  0.57           C  
ATOM   2127  CZ  TYR A 135     -16.490  -5.564   3.569  1.00  0.57           C  
ATOM   2128  OH  TYR A 135     -16.996  -5.768   2.306  1.00  0.57           O  
ATOM   2129  H   TYR A 135     -13.617  -7.175   7.447  1.00  0.57           H  
ATOM   2130  HA  TYR A 135     -12.921  -4.347   6.898  1.00  0.57           H  
ATOM   2131 1HB  TYR A 135     -15.412  -5.610   8.148  1.00  0.57           H  
ATOM   2132 2HB  TYR A 135     -15.188  -3.916   7.765  1.00  0.57           H  
ATOM   2133  HD1 TYR A 135     -16.067  -7.164   6.521  1.00  0.57           H  
ATOM   2134  HD2 TYR A 135     -15.000  -3.155   5.404  1.00  0.57           H  
ATOM   2135  HE1 TYR A 135     -16.973  -7.557   4.251  1.00  0.57           H  
ATOM   2136  HE2 TYR A 135     -15.910  -3.541   3.148  1.00  0.57           H  
ATOM   2137  HH  TYR A 135     -17.502  -4.967   2.024  1.00  0.57           H  
ATOM   2138  N   VAL A 136     -11.646  -4.776   9.148  1.00  0.57           N  
ATOM   2139  CA  VAL A 136     -11.034  -4.704  10.459  1.00  0.57           C  
ATOM   2140  C   VAL A 136     -11.284  -3.401  11.195  1.00  0.57           C  
ATOM   2141  O   VAL A 136     -11.601  -3.411  12.387  1.00  0.57           O  
ATOM   2142  CB  VAL A 136      -9.537  -4.946  10.318  1.00  0.57           C  
ATOM   2143  CG1 VAL A 136      -8.833  -4.710  11.629  1.00  0.57           C  
ATOM   2144  CG2 VAL A 136      -9.328  -6.376   9.835  1.00  0.57           C  
ATOM   2145  H   VAL A 136     -11.059  -4.792   8.323  1.00  0.57           H  
ATOM   2146  HA  VAL A 136     -11.449  -5.512  11.054  1.00  0.57           H  
ATOM   2147  HB  VAL A 136      -9.124  -4.244   9.590  1.00  0.57           H  
ATOM   2148 1HG1 VAL A 136      -7.766  -4.883  11.500  1.00  0.57           H  
ATOM   2149 2HG1 VAL A 136      -9.000  -3.680  11.941  1.00  0.57           H  
ATOM   2150 3HG1 VAL A 136      -9.209  -5.375  12.380  1.00  0.57           H  
ATOM   2151 1HG2 VAL A 136      -8.273  -6.552   9.725  1.00  0.57           H  
ATOM   2152 2HG2 VAL A 136      -9.735  -7.081  10.548  1.00  0.57           H  
ATOM   2153 3HG2 VAL A 136      -9.832  -6.515   8.876  1.00  0.57           H  
ATOM   2154  N   ASN A 137     -11.147  -2.273  10.507  1.00  0.58           N  
ATOM   2155  CA  ASN A 137     -11.345  -0.992  11.171  1.00  0.58           C  
ATOM   2156  C   ASN A 137     -12.796  -0.868  11.594  1.00  0.58           C  
ATOM   2157  O   ASN A 137     -13.087  -0.513  12.734  1.00  0.58           O  
ATOM   2158  CB  ASN A 137     -10.966   0.152  10.245  1.00  0.58           C  
ATOM   2159  CG  ASN A 137      -9.496   0.264  10.035  1.00  0.58           C  
ATOM   2160  OD1 ASN A 137      -8.691  -0.182  10.871  1.00  0.58           O  
ATOM   2161  ND2 ASN A 137      -9.112   0.822   8.912  1.00  0.58           N  
ATOM   2162  H   ASN A 137     -10.921  -2.305   9.513  1.00  0.58           H  
ATOM   2163  HA  ASN A 137     -10.729  -0.957  12.070  1.00  0.58           H  
ATOM   2164 1HB  ASN A 137     -11.450   0.031   9.284  1.00  0.58           H  
ATOM   2165 2HB  ASN A 137     -11.331   1.088  10.666  1.00  0.58           H  
ATOM   2166 1HD2 ASN A 137      -8.139   0.914   8.705  1.00  0.58           H  
ATOM   2167 2HD2 ASN A 137      -9.801   1.138   8.219  1.00  0.58           H  
ATOM   2168  N   LEU A 138     -13.711  -1.255  10.707  1.00  0.58           N  
ATOM   2169  CA  LEU A 138     -15.133  -1.167  11.028  1.00  0.58           C  
ATOM   2170  C   LEU A 138     -15.516  -2.080  12.179  1.00  0.58           C  
ATOM   2171  O   LEU A 138     -16.291  -1.689  13.057  1.00  0.58           O  
ATOM   2172  CB  LEU A 138     -15.946  -1.493   9.785  1.00  0.58           C  
ATOM   2173  CG  LEU A 138     -15.835  -0.439   8.734  1.00  0.58           C  
ATOM   2174  CD1 LEU A 138     -16.454  -0.897   7.429  1.00  0.58           C  
ATOM   2175  CD2 LEU A 138     -16.510   0.774   9.265  1.00  0.58           C  
ATOM   2176  H   LEU A 138     -13.407  -1.551   9.774  1.00  0.58           H  
ATOM   2177  HA  LEU A 138     -15.348  -0.141  11.321  1.00  0.58           H  
ATOM   2178 1HB  LEU A 138     -15.583  -2.424   9.377  1.00  0.58           H  
ATOM   2179 2HB  LEU A 138     -16.990  -1.607  10.060  1.00  0.58           H  
ATOM   2180  HG  LEU A 138     -14.789  -0.221   8.549  1.00  0.58           H  
ATOM   2181 1HD1 LEU A 138     -16.349  -0.118   6.684  1.00  0.58           H  
ATOM   2182 2HD1 LEU A 138     -15.942  -1.784   7.083  1.00  0.58           H  
ATOM   2183 3HD1 LEU A 138     -17.483  -1.110   7.576  1.00  0.58           H  
ATOM   2184 1HD2 LEU A 138     -16.426   1.532   8.565  1.00  0.58           H  
ATOM   2185 2HD2 LEU A 138     -17.563   0.562   9.454  1.00  0.58           H  
ATOM   2186 3HD2 LEU A 138     -16.031   1.084  10.190  1.00  0.58           H  
ATOM   2187  N   THR A 139     -14.941  -3.279  12.222  1.00  0.58           N  
ATOM   2188  CA  THR A 139     -15.214  -4.185  13.319  1.00  0.58           C  
ATOM   2189  C   THR A 139     -14.724  -3.592  14.626  1.00  0.58           C  
ATOM   2190  O   THR A 139     -15.449  -3.553  15.624  1.00  0.58           O  
ATOM   2191  CB  THR A 139     -14.529  -5.525  13.076  1.00  0.58           C  
ATOM   2192  OG1 THR A 139     -15.070  -6.107  11.899  1.00  0.58           O  
ATOM   2193  CG2 THR A 139     -14.708  -6.464  14.245  1.00  0.58           C  
ATOM   2194  H   THR A 139     -14.323  -3.590  11.470  1.00  0.58           H  
ATOM   2195  HA  THR A 139     -16.291  -4.339  13.388  1.00  0.58           H  
ATOM   2196  HB  THR A 139     -13.463  -5.351  12.924  1.00  0.58           H  
ATOM   2197  HG1 THR A 139     -14.761  -5.593  11.115  1.00  0.58           H  
ATOM   2198 1HG2 THR A 139     -14.191  -7.386  14.029  1.00  0.58           H  
ATOM   2199 2HG2 THR A 139     -14.287  -6.016  15.143  1.00  0.58           H  
ATOM   2200 3HG2 THR A 139     -15.761  -6.659  14.397  1.00  0.58           H  
ATOM   2201  N   ARG A 140     -13.501  -3.073  14.626  1.00  0.59           N  
ATOM   2202  CA  ARG A 140     -12.963  -2.499  15.841  1.00  0.59           C  
ATOM   2203  C   ARG A 140     -13.780  -1.289  16.294  1.00  0.59           C  
ATOM   2204  O   ARG A 140     -14.067  -1.148  17.482  1.00  0.59           O  
ATOM   2205  CB  ARG A 140     -11.513  -2.105  15.621  1.00  0.59           C  
ATOM   2206  CG  ARG A 140     -10.547  -3.286  15.487  1.00  0.59           C  
ATOM   2207  CD  ARG A 140      -9.179  -2.848  15.138  1.00  0.59           C  
ATOM   2208  NE  ARG A 140      -8.263  -3.974  15.013  1.00  0.59           N  
ATOM   2209  CZ  ARG A 140      -7.039  -3.909  14.450  1.00  0.59           C  
ATOM   2210  NH1 ARG A 140      -6.603  -2.768  13.963  1.00  0.59           N  
ATOM   2211  NH2 ARG A 140      -6.274  -4.988  14.377  1.00  0.59           N  
ATOM   2212  H   ARG A 140     -12.924  -3.102  13.783  1.00  0.59           H  
ATOM   2213  HA  ARG A 140     -13.001  -3.256  16.623  1.00  0.59           H  
ATOM   2214 1HB  ARG A 140     -11.438  -1.515  14.704  1.00  0.59           H  
ATOM   2215 2HB  ARG A 140     -11.173  -1.479  16.444  1.00  0.59           H  
ATOM   2216 1HG  ARG A 140     -10.507  -3.838  16.427  1.00  0.59           H  
ATOM   2217 2HG  ARG A 140     -10.896  -3.945  14.698  1.00  0.59           H  
ATOM   2218 1HD  ARG A 140      -9.208  -2.324  14.180  1.00  0.59           H  
ATOM   2219 2HD  ARG A 140      -8.800  -2.180  15.908  1.00  0.59           H  
ATOM   2220  HE  ARG A 140      -8.566  -4.864  15.377  1.00  0.59           H  
ATOM   2221 1HH1 ARG A 140      -7.186  -1.943  14.011  1.00  0.59           H  
ATOM   2222 2HH1 ARG A 140      -5.690  -2.715  13.537  1.00  0.59           H  
ATOM   2223 1HH2 ARG A 140      -6.596  -5.880  14.745  1.00  0.59           H  
ATOM   2224 2HH2 ARG A 140      -5.361  -4.930  13.951  1.00  0.59           H  
ATOM   2225  N   GLN A 141     -14.217  -0.444  15.354  1.00  0.61           N  
ATOM   2226  CA  GLN A 141     -15.012   0.732  15.700  1.00  0.61           C  
ATOM   2227  C   GLN A 141     -16.376   0.344  16.263  1.00  0.61           C  
ATOM   2228  O   GLN A 141     -16.859   0.940  17.235  1.00  0.61           O  
ATOM   2229  CB  GLN A 141     -15.199   1.610  14.459  1.00  0.61           C  
ATOM   2230  CG  GLN A 141     -13.925   2.306  13.980  1.00  0.61           C  
ATOM   2231  CD  GLN A 141     -14.108   2.985  12.633  1.00  0.61           C  
ATOM   2232  OE1 GLN A 141     -15.100   2.762  11.932  1.00  0.61           O  
ATOM   2233  NE2 GLN A 141     -13.143   3.816  12.254  1.00  0.61           N  
ATOM   2234  H   GLN A 141     -13.959  -0.598  14.380  1.00  0.61           H  
ATOM   2235  HA  GLN A 141     -14.476   1.299  16.460  1.00  0.61           H  
ATOM   2236 1HB  GLN A 141     -15.566   0.990  13.639  1.00  0.61           H  
ATOM   2237 2HB  GLN A 141     -15.953   2.369  14.659  1.00  0.61           H  
ATOM   2238 1HG  GLN A 141     -13.661   3.073  14.706  1.00  0.61           H  
ATOM   2239 2HG  GLN A 141     -13.121   1.587  13.905  1.00  0.61           H  
ATOM   2240 1HE2 GLN A 141     -13.204   4.287  11.371  1.00  0.61           H  
ATOM   2241 2HE2 GLN A 141     -12.353   3.968  12.849  1.00  0.61           H  
ATOM   2242  N   TYR A 142     -17.007  -0.665  15.660  1.00  0.64           N  
ATOM   2243  CA  TYR A 142     -18.309  -1.123  16.117  1.00  0.64           C  
ATOM   2244  C   TYR A 142     -18.229  -1.651  17.536  1.00  0.64           C  
ATOM   2245  O   TYR A 142     -18.988  -1.232  18.417  1.00  0.64           O  
ATOM   2246  CB  TYR A 142     -18.879  -2.174  15.163  1.00  0.64           C  
ATOM   2247  CG  TYR A 142     -20.207  -2.756  15.611  1.00  0.64           C  
ATOM   2248  CD1 TYR A 142     -21.380  -2.024  15.504  1.00  0.64           C  
ATOM   2249  CD2 TYR A 142     -20.251  -4.029  16.083  1.00  0.64           C  
ATOM   2250  CE1 TYR A 142     -22.581  -2.588  15.893  1.00  0.64           C  
ATOM   2251  CE2 TYR A 142     -21.438  -4.602  16.466  1.00  0.64           C  
ATOM   2252  CZ  TYR A 142     -22.603  -3.887  16.375  1.00  0.64           C  
ATOM   2253  OH  TYR A 142     -23.795  -4.450  16.766  1.00  0.64           O  
ATOM   2254  H   TYR A 142     -16.585  -1.118  14.849  1.00  0.64           H  
ATOM   2255  HA  TYR A 142     -18.987  -0.271  16.122  1.00  0.64           H  
ATOM   2256 1HB  TYR A 142     -19.008  -1.736  14.173  1.00  0.64           H  
ATOM   2257 2HB  TYR A 142     -18.163  -2.994  15.061  1.00  0.64           H  
ATOM   2258  HD1 TYR A 142     -21.357  -1.006  15.116  1.00  0.64           H  
ATOM   2259  HD2 TYR A 142     -19.345  -4.577  16.147  1.00  0.64           H  
ATOM   2260  HE1 TYR A 142     -23.507  -2.018  15.813  1.00  0.64           H  
ATOM   2261  HE2 TYR A 142     -21.462  -5.626  16.844  1.00  0.64           H  
ATOM   2262  HH  TYR A 142     -23.638  -5.332  17.177  1.00  0.64           H  
ATOM   2263  N   TYR A 143     -17.287  -2.548  17.778  1.00  0.67           N  
ATOM   2264  CA  TYR A 143     -17.204  -3.132  19.094  1.00  0.67           C  
ATOM   2265  C   TYR A 143     -16.676  -2.146  20.121  1.00  0.67           C  
ATOM   2266  O   TYR A 143     -17.147  -2.141  21.265  1.00  0.67           O  
ATOM   2267  CB  TYR A 143     -16.420  -4.424  19.002  1.00  0.67           C  
ATOM   2268  CG  TYR A 143     -17.309  -5.474  18.384  1.00  0.67           C  
ATOM   2269  CD1 TYR A 143     -17.143  -5.896  17.083  1.00  0.67           C  
ATOM   2270  CD2 TYR A 143     -18.328  -5.987  19.136  1.00  0.67           C  
ATOM   2271  CE1 TYR A 143     -18.015  -6.821  16.548  1.00  0.67           C  
ATOM   2272  CE2 TYR A 143     -19.183  -6.904  18.618  1.00  0.67           C  
ATOM   2273  CZ  TYR A 143     -19.041  -7.319  17.334  1.00  0.67           C  
ATOM   2274  OH  TYR A 143     -19.922  -8.225  16.831  1.00  0.67           O  
ATOM   2275  H   TYR A 143     -16.650  -2.848  17.036  1.00  0.67           H  
ATOM   2276  HA  TYR A 143     -18.211  -3.400  19.403  1.00  0.67           H  
ATOM   2277 1HB  TYR A 143     -15.532  -4.291  18.375  1.00  0.67           H  
ATOM   2278 2HB  TYR A 143     -16.106  -4.750  19.994  1.00  0.67           H  
ATOM   2279  HD1 TYR A 143     -16.348  -5.501  16.484  1.00  0.67           H  
ATOM   2280  HD2 TYR A 143     -18.465  -5.654  20.159  1.00  0.67           H  
ATOM   2281  HE1 TYR A 143     -17.902  -7.150  15.515  1.00  0.67           H  
ATOM   2282  HE2 TYR A 143     -19.995  -7.295  19.239  1.00  0.67           H  
ATOM   2283  HH  TYR A 143     -20.604  -8.404  17.496  1.00  0.67           H  
ATOM   2284  N   ALA A 144     -15.759  -1.260  19.722  1.00  0.71           N  
ATOM   2285  CA  ALA A 144     -15.266  -0.252  20.642  1.00  0.71           C  
ATOM   2286  C   ALA A 144     -16.413   0.643  21.094  1.00  0.71           C  
ATOM   2287  O   ALA A 144     -16.495   1.005  22.268  1.00  0.71           O  
ATOM   2288  CB  ALA A 144     -14.180   0.580  19.994  1.00  0.71           C  
ATOM   2289  H   ALA A 144     -15.369  -1.289  18.782  1.00  0.71           H  
ATOM   2290  HA  ALA A 144     -14.859  -0.758  21.518  1.00  0.71           H  
ATOM   2291 1HB  ALA A 144     -13.816   1.321  20.702  1.00  0.71           H  
ATOM   2292 2HB  ALA A 144     -13.360  -0.069  19.690  1.00  0.71           H  
ATOM   2293 3HB  ALA A 144     -14.590   1.083  19.117  1.00  0.71           H  
ATOM   2294  N   SER A 145     -17.329   0.962  20.162  1.00  0.75           N  
ATOM   2295  CA  SER A 145     -18.493   1.790  20.456  1.00  0.75           C  
ATOM   2296  C   SER A 145     -19.406   1.084  21.454  1.00  0.75           C  
ATOM   2297  O   SER A 145     -19.938   1.709  22.374  1.00  0.75           O  
ATOM   2298  CB  SER A 145     -19.257   2.096  19.181  1.00  0.75           C  
ATOM   2299  OG  SER A 145     -18.483   2.876  18.305  1.00  0.75           O  
ATOM   2300  H   SER A 145     -17.199   0.657  19.198  1.00  0.75           H  
ATOM   2301  HA  SER A 145     -18.152   2.725  20.898  1.00  0.75           H  
ATOM   2302 1HB  SER A 145     -19.543   1.173  18.691  1.00  0.75           H  
ATOM   2303 2HB  SER A 145     -20.172   2.627  19.432  1.00  0.75           H  
ATOM   2304  HG  SER A 145     -17.777   2.273  17.973  1.00  0.75           H  
ATOM   2305  N   LEU A 146     -19.567  -0.234  21.283  1.00  0.77           N  
ATOM   2306  CA  LEU A 146     -20.370  -1.038  22.202  1.00  0.77           C  
ATOM   2307  C   LEU A 146     -19.697  -1.142  23.574  1.00  0.77           C  
ATOM   2308  O   LEU A 146     -20.372  -1.274  24.599  1.00  0.77           O  
ATOM   2309  CB  LEU A 146     -20.592  -2.455  21.656  1.00  0.77           C  
ATOM   2310  CG  LEU A 146     -21.466  -2.583  20.413  1.00  0.77           C  
ATOM   2311  CD1 LEU A 146     -21.457  -4.020  19.975  1.00  0.77           C  
ATOM   2312  CD2 LEU A 146     -22.860  -2.121  20.721  1.00  0.77           C  
ATOM   2313  H   LEU A 146     -19.134  -0.681  20.472  1.00  0.77           H  
ATOM   2314  HA  LEU A 146     -21.336  -0.553  22.328  1.00  0.77           H  
ATOM   2315 1HB  LEU A 146     -19.623  -2.886  21.419  1.00  0.77           H  
ATOM   2316 2HB  LEU A 146     -21.043  -3.061  22.440  1.00  0.77           H  
ATOM   2317  HG  LEU A 146     -21.059  -1.976  19.605  1.00  0.77           H  
ATOM   2318 1HD1 LEU A 146     -22.072  -4.134  19.106  1.00  0.77           H  
ATOM   2319 2HD1 LEU A 146     -20.451  -4.313  19.748  1.00  0.77           H  
ATOM   2320 3HD1 LEU A 146     -21.848  -4.652  20.773  1.00  0.77           H  
ATOM   2321 1HD2 LEU A 146     -23.476  -2.224  19.825  1.00  0.77           H  
ATOM   2322 2HD2 LEU A 146     -23.275  -2.732  21.522  1.00  0.77           H  
ATOM   2323 3HD2 LEU A 146     -22.836  -1.077  21.031  1.00  0.77           H  
ATOM   2324  N   GLY A 147     -18.361  -1.085  23.584  1.00  0.78           N  
ATOM   2325  CA  GLY A 147     -17.580  -1.211  24.804  1.00  0.78           C  
ATOM   2326  C   GLY A 147     -17.062  -2.633  25.007  1.00  0.78           C  
ATOM   2327  O   GLY A 147     -16.692  -3.012  26.122  1.00  0.78           O  
ATOM   2328  H   GLY A 147     -17.865  -0.989  22.701  1.00  0.78           H  
ATOM   2329 1HA  GLY A 147     -16.737  -0.521  24.752  1.00  0.78           H  
ATOM   2330 2HA  GLY A 147     -18.186  -0.913  25.657  1.00  0.78           H  
ATOM   2331  N   GLU A 148     -17.075  -3.429  23.940  1.00  0.76           N  
ATOM   2332  CA  GLU A 148     -16.614  -4.808  24.015  1.00  0.76           C  
ATOM   2333  C   GLU A 148     -15.166  -4.919  23.560  1.00  0.76           C  
ATOM   2334  O   GLU A 148     -14.725  -4.187  22.673  1.00  0.76           O  
ATOM   2335  CB  GLU A 148     -17.490  -5.712  23.147  1.00  0.76           C  
ATOM   2336  CG  GLU A 148     -18.956  -5.763  23.568  1.00  0.76           C  
ATOM   2337  CD  GLU A 148     -19.781  -6.739  22.765  1.00  0.76           C  
ATOM   2338  OE1 GLU A 148     -19.229  -7.449  21.965  1.00  0.76           O  
ATOM   2339  OE2 GLU A 148     -20.976  -6.783  22.961  1.00  0.76           O  
ATOM   2340  H   GLU A 148     -17.363  -3.045  23.042  1.00  0.76           H  
ATOM   2341  HA  GLU A 148     -16.674  -5.144  25.051  1.00  0.76           H  
ATOM   2342 1HB  GLU A 148     -17.449  -5.351  22.126  1.00  0.76           H  
ATOM   2343 2HB  GLU A 148     -17.090  -6.727  23.151  1.00  0.76           H  
ATOM   2344 1HG  GLU A 148     -19.009  -6.037  24.621  1.00  0.76           H  
ATOM   2345 2HG  GLU A 148     -19.379  -4.764  23.462  1.00  0.76           H  
ATOM   2346  N   GLN A 149     -14.428  -5.846  24.159  1.00  0.73           N  
ATOM   2347  CA  GLN A 149     -13.056  -6.080  23.738  1.00  0.73           C  
ATOM   2348  C   GLN A 149     -13.022  -7.205  22.718  1.00  0.73           C  
ATOM   2349  O   GLN A 149     -13.592  -8.282  22.962  1.00  0.73           O  
ATOM   2350  CB  GLN A 149     -12.178  -6.418  24.947  1.00  0.73           C  
ATOM   2351  CG  GLN A 149     -12.060  -5.290  25.961  1.00  0.73           C  
ATOM   2352  CD  GLN A 149     -11.229  -5.659  27.208  1.00  0.73           C  
ATOM   2353  OE1 GLN A 149     -10.215  -6.387  27.171  1.00  0.73           O  
ATOM   2354  NE2 GLN A 149     -11.676  -5.140  28.348  1.00  0.73           N  
ATOM   2355  H   GLN A 149     -14.833  -6.399  24.899  1.00  0.73           H  
ATOM   2356  HA  GLN A 149     -12.670  -5.179  23.263  1.00  0.73           H  
ATOM   2357 1HB  GLN A 149     -12.568  -7.302  25.452  1.00  0.73           H  
ATOM   2358 2HB  GLN A 149     -11.177  -6.651  24.599  1.00  0.73           H  
ATOM   2359 1HG  GLN A 149     -11.584  -4.438  25.476  1.00  0.73           H  
ATOM   2360 2HG  GLN A 149     -13.063  -5.011  26.292  1.00  0.73           H  
ATOM   2361 1HE2 GLN A 149     -11.198  -5.327  29.208  1.00  0.73           H  
ATOM   2362 2HE2 GLN A 149     -12.495  -4.560  28.347  1.00  0.73           H  
ATOM   2363  N   VAL A 150     -12.385  -6.938  21.580  1.00  0.69           N  
ATOM   2364  CA  VAL A 150     -12.288  -7.913  20.505  1.00  0.69           C  
ATOM   2365  C   VAL A 150     -10.889  -8.020  19.893  1.00  0.69           C  
ATOM   2366  O   VAL A 150     -10.261  -7.002  19.587  1.00  0.69           O  
ATOM   2367  CB  VAL A 150     -13.265  -7.558  19.368  1.00  0.69           C  
ATOM   2368  CG1 VAL A 150     -13.160  -8.573  18.260  1.00  0.69           C  
ATOM   2369  CG2 VAL A 150     -14.699  -7.506  19.871  1.00  0.69           C  
ATOM   2370  H   VAL A 150     -11.960  -6.029  21.459  1.00  0.69           H  
ATOM   2371  HA  VAL A 150     -12.562  -8.883  20.911  1.00  0.69           H  
ATOM   2372  HB  VAL A 150     -12.986  -6.592  18.949  1.00  0.69           H  
ATOM   2373 1HG1 VAL A 150     -13.815  -8.285  17.476  1.00  0.69           H  
ATOM   2374 2HG1 VAL A 150     -12.174  -8.608  17.880  1.00  0.69           H  
ATOM   2375 3HG1 VAL A 150     -13.433  -9.557  18.633  1.00  0.69           H  
ATOM   2376 1HG2 VAL A 150     -15.344  -7.269  19.046  1.00  0.69           H  
ATOM   2377 2HG2 VAL A 150     -14.976  -8.462  20.272  1.00  0.69           H  
ATOM   2378 3HG2 VAL A 150     -14.809  -6.751  20.644  1.00  0.69           H  
ATOM   2379  N   ASP A 151     -10.428  -9.247  19.678  1.00  0.65           N  
ATOM   2380  CA  ASP A 151      -9.199  -9.473  18.929  1.00  0.65           C  
ATOM   2381  C   ASP A 151      -9.623  -9.611  17.474  1.00  0.65           C  
ATOM   2382  O   ASP A 151     -10.383 -10.523  17.142  1.00  0.65           O  
ATOM   2383  CB  ASP A 151      -8.460 -10.735  19.381  1.00  0.65           C  
ATOM   2384  CG  ASP A 151      -7.804 -10.621  20.761  1.00  0.65           C  
ATOM   2385  OD1 ASP A 151      -7.346  -9.550  21.108  1.00  0.65           O  
ATOM   2386  OD2 ASP A 151      -7.775 -11.593  21.468  1.00  0.65           O  
ATOM   2387  H   ASP A 151     -10.999 -10.035  19.980  1.00  0.65           H  
ATOM   2388  HA  ASP A 151      -8.541  -8.610  19.028  1.00  0.65           H  
ATOM   2389 1HB  ASP A 151      -9.167 -11.562  19.410  1.00  0.65           H  
ATOM   2390 2HB  ASP A 151      -7.694 -10.988  18.647  1.00  0.65           H  
ATOM   2391  N   VAL A 152      -9.192  -8.698  16.615  1.00  0.64           N  
ATOM   2392  CA  VAL A 152      -9.671  -8.742  15.237  1.00  0.64           C  
ATOM   2393  C   VAL A 152      -8.563  -9.201  14.292  1.00  0.64           C  
ATOM   2394  O   VAL A 152      -7.448  -8.669  14.309  1.00  0.64           O  
ATOM   2395  CB  VAL A 152     -10.238  -7.382  14.797  1.00  0.64           C  
ATOM   2396  CG1 VAL A 152     -10.728  -7.480  13.384  1.00  0.64           C  
ATOM   2397  CG2 VAL A 152     -11.374  -6.976  15.703  1.00  0.64           C  
ATOM   2398  H   VAL A 152      -8.563  -7.970  16.924  1.00  0.64           H  
ATOM   2399  HA  VAL A 152     -10.485  -9.462  15.175  1.00  0.64           H  
ATOM   2400  HB  VAL A 152      -9.454  -6.637  14.829  1.00  0.64           H  
ATOM   2401 1HG1 VAL A 152     -11.127  -6.521  13.080  1.00  0.64           H  
ATOM   2402 2HG1 VAL A 152      -9.912  -7.765  12.729  1.00  0.64           H  
ATOM   2403 3HG1 VAL A 152     -11.515  -8.233  13.330  1.00  0.64           H  
ATOM   2404 1HG2 VAL A 152     -11.777  -6.023  15.385  1.00  0.64           H  
ATOM   2405 2HG2 VAL A 152     -12.150  -7.731  15.644  1.00  0.64           H  
ATOM   2406 3HG2 VAL A 152     -11.014  -6.891  16.729  1.00  0.64           H  
ATOM   2407  N   ILE A 153      -8.889 -10.222  13.512  1.00  0.65           N  
ATOM   2408  CA  ILE A 153      -8.002 -10.899  12.583  1.00  0.65           C  
ATOM   2409  C   ILE A 153      -8.283 -10.426  11.155  1.00  0.65           C  
ATOM   2410  O   ILE A 153      -9.431 -10.446  10.703  1.00  0.65           O  
ATOM   2411  CB  ILE A 153      -8.260 -12.419  12.659  1.00  0.65           C  
ATOM   2412  CG1 ILE A 153      -8.056 -12.924  14.068  1.00  0.65           C  
ATOM   2413  CG2 ILE A 153      -7.331 -13.166  11.719  1.00  0.65           C  
ATOM   2414  CD1 ILE A 153      -8.580 -14.326  14.260  1.00  0.65           C  
ATOM   2415  H   ILE A 153      -9.841 -10.567  13.588  1.00  0.65           H  
ATOM   2416  HA  ILE A 153      -6.968 -10.675  12.842  1.00  0.65           H  
ATOM   2417  HB  ILE A 153      -9.278 -12.620  12.384  1.00  0.65           H  
ATOM   2418 1HG1 ILE A 153      -6.996 -12.907  14.307  1.00  0.65           H  
ATOM   2419 2HG1 ILE A 153      -8.583 -12.267  14.765  1.00  0.65           H  
ATOM   2420 1HG2 ILE A 153      -7.539 -14.232  11.778  1.00  0.65           H  
ATOM   2421 2HG2 ILE A 153      -7.476 -12.827  10.711  1.00  0.65           H  
ATOM   2422 3HG2 ILE A 153      -6.298 -12.980  12.009  1.00  0.65           H  
ATOM   2423 1HD1 ILE A 153      -8.416 -14.637  15.284  1.00  0.65           H  
ATOM   2424 2HD1 ILE A 153      -9.652 -14.350  14.042  1.00  0.65           H  
ATOM   2425 3HD1 ILE A 153      -8.062 -15.003  13.592  1.00  0.65           H  
ATOM   2426  N   LYS A 154      -7.247  -9.978  10.445  1.00  0.68           N  
ATOM   2427  CA  LYS A 154      -7.434  -9.507   9.070  1.00  0.68           C  
ATOM   2428  C   LYS A 154      -7.485 -10.644   8.070  1.00  0.68           C  
ATOM   2429  O   LYS A 154      -6.525 -11.406   7.931  1.00  0.68           O  
ATOM   2430  CB  LYS A 154      -6.304  -8.575   8.643  1.00  0.68           C  
ATOM   2431  CG  LYS A 154      -6.380  -8.129   7.156  1.00  0.68           C  
ATOM   2432  CD  LYS A 154      -7.523  -7.150   6.848  1.00  0.68           C  
ATOM   2433  CE  LYS A 154      -7.528  -6.777   5.354  1.00  0.68           C  
ATOM   2434  NZ  LYS A 154      -8.521  -5.682   5.022  1.00  0.68           N  
ATOM   2435  H   LYS A 154      -6.327  -9.969  10.859  1.00  0.68           H  
ATOM   2436  HA  LYS A 154      -8.385  -8.978   9.010  1.00  0.68           H  
ATOM   2437 1HB  LYS A 154      -6.296  -7.688   9.269  1.00  0.68           H  
ATOM   2438 2HB  LYS A 154      -5.350  -9.080   8.783  1.00  0.68           H  
ATOM   2439 1HG  LYS A 154      -5.440  -7.659   6.876  1.00  0.68           H  
ATOM   2440 2HG  LYS A 154      -6.522  -9.008   6.529  1.00  0.68           H  
ATOM   2441 1HD  LYS A 154      -8.482  -7.623   7.089  1.00  0.68           H  
ATOM   2442 2HD  LYS A 154      -7.416  -6.246   7.440  1.00  0.68           H  
ATOM   2443 1HE  LYS A 154      -6.531  -6.452   5.064  1.00  0.68           H  
ATOM   2444 2HE  LYS A 154      -7.789  -7.671   4.781  1.00  0.68           H  
ATOM   2445 1HZ  LYS A 154      -8.482  -5.491   4.034  1.00  0.68           H  
ATOM   2446 2HZ  LYS A 154      -9.495  -5.947   5.274  1.00  0.68           H  
ATOM   2447 3HZ  LYS A 154      -8.282  -4.849   5.534  1.00  0.68           H  
ATOM   2448  N   LEU A 155      -8.608 -10.751   7.378  1.00  0.73           N  
ATOM   2449  CA  LEU A 155      -8.821 -11.779   6.368  1.00  0.73           C  
ATOM   2450  C   LEU A 155      -8.816 -11.196   4.970  1.00  0.73           C  
ATOM   2451  O   LEU A 155      -9.177 -10.039   4.763  1.00  0.73           O  
ATOM   2452  CB  LEU A 155     -10.131 -12.532   6.595  1.00  0.73           C  
ATOM   2453  CG  LEU A 155     -10.092 -13.700   7.562  1.00  0.73           C  
ATOM   2454  CD1 LEU A 155      -9.668 -13.233   8.916  1.00  0.73           C  
ATOM   2455  CD2 LEU A 155     -11.441 -14.294   7.584  1.00  0.73           C  
ATOM   2456  H   LEU A 155      -9.360 -10.094   7.585  1.00  0.73           H  
ATOM   2457  HA  LEU A 155      -8.005 -12.495   6.435  1.00  0.73           H  
ATOM   2458 1HB  LEU A 155     -10.869 -11.832   6.965  1.00  0.73           H  
ATOM   2459 2HB  LEU A 155     -10.485 -12.911   5.630  1.00  0.73           H  
ATOM   2460  HG  LEU A 155      -9.380 -14.449   7.219  1.00  0.73           H  
ATOM   2461 1HD1 LEU A 155      -9.653 -14.045   9.610  1.00  0.73           H  
ATOM   2462 2HD1 LEU A 155      -8.694 -12.830   8.841  1.00  0.73           H  
ATOM   2463 3HD1 LEU A 155     -10.335 -12.487   9.264  1.00  0.73           H  
ATOM   2464 1HD2 LEU A 155     -11.464 -15.153   8.244  1.00  0.73           H  
ATOM   2465 2HD2 LEU A 155     -12.155 -13.544   7.925  1.00  0.73           H  
ATOM   2466 3HD2 LEU A 155     -11.685 -14.610   6.571  1.00  0.73           H  
ATOM   2467  N   TYR A 156      -8.389 -12.017   4.019  1.00  0.79           N  
ATOM   2468  CA  TYR A 156      -8.370 -11.644   2.612  1.00  0.79           C  
ATOM   2469  C   TYR A 156      -9.257 -12.573   1.771  1.00  0.79           C  
ATOM   2470  O   TYR A 156      -9.825 -12.154   0.760  1.00  0.79           O  
ATOM   2471  CB  TYR A 156      -6.928 -11.669   2.122  1.00  0.79           C  
ATOM   2472  CG  TYR A 156      -6.020 -10.717   2.899  1.00  0.79           C  
ATOM   2473  CD1 TYR A 156      -5.359 -11.164   4.038  1.00  0.79           C  
ATOM   2474  CD2 TYR A 156      -5.834  -9.414   2.463  1.00  0.79           C  
ATOM   2475  CE1 TYR A 156      -4.524 -10.315   4.735  1.00  0.79           C  
ATOM   2476  CE2 TYR A 156      -4.993  -8.565   3.160  1.00  0.79           C  
ATOM   2477  CZ  TYR A 156      -4.339  -9.012   4.289  1.00  0.79           C  
ATOM   2478  OH  TYR A 156      -3.488  -8.168   4.974  1.00  0.79           O  
ATOM   2479  H   TYR A 156      -8.078 -12.934   4.291  1.00  0.79           H  
ATOM   2480  HA  TYR A 156      -8.763 -10.633   2.512  1.00  0.79           H  
ATOM   2481 1HB  TYR A 156      -6.527 -12.678   2.211  1.00  0.79           H  
ATOM   2482 2HB  TYR A 156      -6.896 -11.392   1.069  1.00  0.79           H  
ATOM   2483  HD1 TYR A 156      -5.502 -12.188   4.384  1.00  0.79           H  
ATOM   2484  HD2 TYR A 156      -6.347  -9.061   1.569  1.00  0.79           H  
ATOM   2485  HE1 TYR A 156      -4.009 -10.670   5.628  1.00  0.79           H  
ATOM   2486  HE2 TYR A 156      -4.843  -7.543   2.813  1.00  0.79           H  
ATOM   2487  HH  TYR A 156      -3.247  -8.572   5.813  1.00  0.79           H  
ATOM   2488  N   GLY A 157      -9.351 -13.840   2.179  1.00  0.83           N  
ATOM   2489  CA  GLY A 157     -10.144 -14.832   1.459  1.00  0.83           C  
ATOM   2490  C   GLY A 157     -11.529 -14.902   2.084  1.00  0.83           C  
ATOM   2491  O   GLY A 157     -11.898 -14.012   2.853  1.00  0.83           O  
ATOM   2492  H   GLY A 157      -8.867 -14.130   3.009  1.00  0.83           H  
ATOM   2493 1HA  GLY A 157     -10.219 -14.561   0.406  1.00  0.83           H  
ATOM   2494 2HA  GLY A 157      -9.660 -15.806   1.516  1.00  0.83           H  
ATOM   2495  N   SER A 158     -12.289 -15.952   1.768  1.00  0.84           N  
ATOM   2496  CA  SER A 158     -13.635 -16.095   2.318  1.00  0.84           C  
ATOM   2497  C   SER A 158     -13.553 -16.219   3.835  1.00  0.84           C  
ATOM   2498  O   SER A 158     -12.654 -16.887   4.349  1.00  0.84           O  
ATOM   2499  CB  SER A 158     -14.313 -17.315   1.730  1.00  0.84           C  
ATOM   2500  OG  SER A 158     -14.478 -17.177   0.343  1.00  0.84           O  
ATOM   2501  H   SER A 158     -11.931 -16.655   1.138  1.00  0.84           H  
ATOM   2502  HA  SER A 158     -14.217 -15.206   2.073  1.00  0.84           H  
ATOM   2503 1HB  SER A 158     -13.723 -18.204   1.947  1.00  0.84           H  
ATOM   2504 2HB  SER A 158     -15.291 -17.445   2.204  1.00  0.84           H  
ATOM   2505  HG  SER A 158     -14.994 -17.938   0.061  1.00  0.84           H  
ATOM   2506  N   MET A 159     -14.488 -15.596   4.551  1.00  0.84           N  
ATOM   2507  CA  MET A 159     -14.471 -15.660   6.007  1.00  0.84           C  
ATOM   2508  C   MET A 159     -15.492 -16.591   6.624  1.00  0.84           C  
ATOM   2509  O   MET A 159     -15.438 -16.858   7.820  1.00  0.84           O  
ATOM   2510  CB  MET A 159     -14.659 -14.272   6.572  1.00  0.84           C  
ATOM   2511  CG  MET A 159     -15.969 -13.688   6.366  1.00  0.84           C  
ATOM   2512  SD  MET A 159     -16.022 -12.071   7.039  1.00  0.84           S  
ATOM   2513  CE  MET A 159     -15.091 -11.215   5.815  1.00  0.84           C  
ATOM   2514  H   MET A 159     -15.214 -15.066   4.081  1.00  0.84           H  
ATOM   2515  HA  MET A 159     -13.495 -16.026   6.312  1.00  0.84           H  
ATOM   2516 1HB  MET A 159     -14.482 -14.289   7.650  1.00  0.84           H  
ATOM   2517 2HB  MET A 159     -13.932 -13.594   6.124  1.00  0.84           H  
ATOM   2518 1HG  MET A 159     -16.209 -13.634   5.299  1.00  0.84           H  
ATOM   2519 2HG  MET A 159     -16.718 -14.293   6.851  1.00  0.84           H  
ATOM   2520 1HE  MET A 159     -15.063 -10.165   6.067  1.00  0.84           H  
ATOM   2521 2HE  MET A 159     -14.089 -11.633   5.777  1.00  0.84           H  
ATOM   2522 3HE  MET A 159     -15.575 -11.332   4.842  1.00  0.84           H  
ATOM   2523  N   GLU A 160     -16.361 -17.169   5.813  1.00  0.81           N  
ATOM   2524  CA  GLU A 160     -17.405 -18.046   6.336  1.00  0.81           C  
ATOM   2525  C   GLU A 160     -16.865 -19.300   7.010  1.00  0.81           C  
ATOM   2526  O   GLU A 160     -17.563 -19.944   7.780  1.00  0.81           O  
ATOM   2527  CB  GLU A 160     -18.418 -18.409   5.258  1.00  0.81           C  
ATOM   2528  CG  GLU A 160     -19.325 -17.253   4.835  1.00  0.81           C  
ATOM   2529  CD  GLU A 160     -18.759 -16.347   3.766  1.00  0.81           C  
ATOM   2530  OE1 GLU A 160     -17.685 -16.604   3.270  1.00  0.81           O  
ATOM   2531  OE2 GLU A 160     -19.414 -15.386   3.450  1.00  0.81           O  
ATOM   2532  H   GLU A 160     -16.331 -16.960   4.828  1.00  0.81           H  
ATOM   2533  HA  GLU A 160     -17.950 -17.488   7.094  1.00  0.81           H  
ATOM   2534 1HB  GLU A 160     -17.899 -18.781   4.375  1.00  0.81           H  
ATOM   2535 2HB  GLU A 160     -19.055 -19.210   5.625  1.00  0.81           H  
ATOM   2536 1HG  GLU A 160     -20.264 -17.676   4.487  1.00  0.81           H  
ATOM   2537 2HG  GLU A 160     -19.544 -16.655   5.719  1.00  0.81           H  
ATOM   2538  N   LEU A 161     -15.627 -19.665   6.724  1.00  0.79           N  
ATOM   2539  CA  LEU A 161     -15.049 -20.828   7.359  1.00  0.79           C  
ATOM   2540  C   LEU A 161     -14.430 -20.481   8.712  1.00  0.79           C  
ATOM   2541  O   LEU A 161     -14.162 -21.362   9.523  1.00  0.79           O  
ATOM   2542  CB  LEU A 161     -13.988 -21.438   6.452  1.00  0.79           C  
ATOM   2543  CG  LEU A 161     -14.502 -21.946   5.114  1.00  0.79           C  
ATOM   2544  CD1 LEU A 161     -13.332 -22.462   4.298  1.00  0.79           C  
ATOM   2545  CD2 LEU A 161     -15.550 -23.020   5.357  1.00  0.79           C  
ATOM   2546  H   LEU A 161     -15.084 -19.118   6.072  1.00  0.79           H  
ATOM   2547  HA  LEU A 161     -15.833 -21.560   7.519  1.00  0.79           H  
ATOM   2548 1HB  LEU A 161     -13.224 -20.686   6.258  1.00  0.79           H  
ATOM   2549 2HB  LEU A 161     -13.527 -22.271   6.969  1.00  0.79           H  
ATOM   2550  HG  LEU A 161     -14.958 -21.124   4.560  1.00  0.79           H  
ATOM   2551 1HD1 LEU A 161     -13.691 -22.817   3.332  1.00  0.79           H  
ATOM   2552 2HD1 LEU A 161     -12.613 -21.656   4.145  1.00  0.79           H  
ATOM   2553 3HD1 LEU A 161     -12.850 -23.283   4.829  1.00  0.79           H  
ATOM   2554 1HD2 LEU A 161     -15.928 -23.384   4.402  1.00  0.79           H  
ATOM   2555 2HD2 LEU A 161     -15.108 -23.847   5.913  1.00  0.79           H  
ATOM   2556 3HD2 LEU A 161     -16.369 -22.595   5.928  1.00  0.79           H  
ATOM   2557  N   ALA A 162     -14.213 -19.196   8.981  1.00  0.76           N  
ATOM   2558  CA  ALA A 162     -13.513 -18.790  10.190  1.00  0.76           C  
ATOM   2559  C   ALA A 162     -14.121 -19.312  11.518  1.00  0.76           C  
ATOM   2560  O   ALA A 162     -13.357 -19.789  12.373  1.00  0.76           O  
ATOM   2561  CB  ALA A 162     -13.419 -17.277  10.224  1.00  0.76           C  
ATOM   2562  H   ALA A 162     -14.527 -18.473   8.337  1.00  0.76           H  
ATOM   2563  HA  ALA A 162     -12.503 -19.184  10.119  1.00  0.76           H  
ATOM   2564 1HB  ALA A 162     -12.842 -16.982  11.087  1.00  0.76           H  
ATOM   2565 2HB  ALA A 162     -12.931 -16.928   9.314  1.00  0.76           H  
ATOM   2566 3HB  ALA A 162     -14.377 -16.829  10.285  1.00  0.76           H  
ATOM   2567  N   PRO A 163     -15.465 -19.310  11.743  1.00  0.74           N  
ATOM   2568  CA  PRO A 163     -16.092 -19.775  12.965  1.00  0.74           C  
ATOM   2569  C   PRO A 163     -16.299 -21.291  12.928  1.00  0.74           C  
ATOM   2570  O   PRO A 163     -16.893 -21.875  13.839  1.00  0.74           O  
ATOM   2571  CB  PRO A 163     -17.405 -18.988  12.965  1.00  0.74           C  
ATOM   2572  CG  PRO A 163     -17.772 -18.910  11.517  1.00  0.74           C  
ATOM   2573  CD  PRO A 163     -16.466 -18.793  10.764  1.00  0.74           C  
ATOM   2574  HA  PRO A 163     -15.466 -19.492  13.821  1.00  0.74           H  
ATOM   2575 1HB  PRO A 163     -18.146 -19.509  13.576  1.00  0.74           H  
ATOM   2576 2HB  PRO A 163     -17.252 -17.996  13.428  1.00  0.74           H  
ATOM   2577 1HG  PRO A 163     -18.291 -19.820  11.240  1.00  0.74           H  
ATOM   2578 2HG  PRO A 163     -18.456 -18.069  11.322  1.00  0.74           H  
ATOM   2579 1HD  PRO A 163     -16.580 -19.460   9.935  1.00  0.74           H  
ATOM   2580 2HD  PRO A 163     -16.289 -17.790  10.459  1.00  0.74           H  
ATOM   2581  N   LEU A 164     -15.858 -21.932  11.838  1.00  0.73           N  
ATOM   2582  CA  LEU A 164     -16.056 -23.354  11.650  1.00  0.73           C  
ATOM   2583  C   LEU A 164     -14.728 -24.090  11.860  1.00  0.73           C  
ATOM   2584  O   LEU A 164     -14.701 -25.205  12.383  1.00  0.73           O  
ATOM   2585  CB  LEU A 164     -16.608 -23.613  10.241  1.00  0.73           C  
ATOM   2586  CG  LEU A 164     -17.952 -22.887   9.921  1.00  0.73           C  
ATOM   2587  CD1 LEU A 164     -18.380 -23.168   8.505  1.00  0.73           C  
ATOM   2588  CD2 LEU A 164     -19.002 -23.323  10.893  1.00  0.73           C  
ATOM   2589  H   LEU A 164     -15.358 -21.449  11.099  1.00  0.73           H  
ATOM   2590  HA  LEU A 164     -16.774 -23.714  12.385  1.00  0.73           H  
ATOM   2591 1HB  LEU A 164     -15.869 -23.288   9.513  1.00  0.73           H  
ATOM   2592 2HB  LEU A 164     -16.764 -24.683  10.117  1.00  0.73           H  
ATOM   2593  HG  LEU A 164     -17.806 -21.813  10.002  1.00  0.73           H  
ATOM   2594 1HD1 LEU A 164     -19.304 -22.634   8.308  1.00  0.73           H  
ATOM   2595 2HD1 LEU A 164     -17.630 -22.833   7.824  1.00  0.73           H  
ATOM   2596 3HD1 LEU A 164     -18.541 -24.234   8.371  1.00  0.73           H  
ATOM   2597 1HD2 LEU A 164     -19.940 -22.808  10.677  1.00  0.73           H  
ATOM   2598 2HD2 LEU A 164     -19.156 -24.398  10.812  1.00  0.73           H  
ATOM   2599 3HD2 LEU A 164     -18.666 -23.075  11.883  1.00  0.73           H  
ATOM   2600  N   VAL A 165     -13.619 -23.432  11.490  1.00  0.71           N  
ATOM   2601  CA  VAL A 165     -12.282 -24.029  11.567  1.00  0.71           C  
ATOM   2602  C   VAL A 165     -11.511 -23.601  12.817  1.00  0.71           C  
ATOM   2603  O   VAL A 165     -10.376 -24.030  13.025  1.00  0.71           O  
ATOM   2604  CB  VAL A 165     -11.432 -23.638  10.343  1.00  0.71           C  
ATOM   2605  CG1 VAL A 165     -12.164 -24.058   9.058  1.00  0.71           C  
ATOM   2606  CG2 VAL A 165     -11.108 -22.131  10.397  1.00  0.71           C  
ATOM   2607  H   VAL A 165     -13.722 -22.520  11.050  1.00  0.71           H  
ATOM   2608  HA  VAL A 165     -12.395 -25.116  11.581  1.00  0.71           H  
ATOM   2609  HB  VAL A 165     -10.497 -24.194  10.364  1.00  0.71           H  
ATOM   2610 1HG1 VAL A 165     -11.556 -23.806   8.188  1.00  0.71           H  
ATOM   2611 2HG1 VAL A 165     -12.341 -25.132   9.080  1.00  0.71           H  
ATOM   2612 3HG1 VAL A 165     -13.114 -23.540   8.995  1.00  0.71           H  
ATOM   2613 1HG2 VAL A 165     -10.495 -21.857   9.541  1.00  0.71           H  
ATOM   2614 2HG2 VAL A 165     -12.005 -21.561  10.388  1.00  0.71           H  
ATOM   2615 3HG2 VAL A 165     -10.563 -21.917  11.312  1.00  0.71           H  
ATOM   2616  N   GLY A 166     -12.119 -22.750  13.644  1.00  0.69           N  
ATOM   2617  CA  GLY A 166     -11.479 -22.283  14.872  1.00  0.69           C  
ATOM   2618  C   GLY A 166     -10.626 -21.011  14.737  1.00  0.69           C  
ATOM   2619  O   GLY A 166      -9.792 -20.733  15.602  1.00  0.69           O  
ATOM   2620  H   GLY A 166     -13.051 -22.431  13.417  1.00  0.69           H  
ATOM   2621 1HA  GLY A 166     -12.255 -22.104  15.619  1.00  0.69           H  
ATOM   2622 2HA  GLY A 166     -10.858 -23.084  15.269  1.00  0.69           H  
ATOM   2623  N   LEU A 167     -10.787 -20.258  13.645  1.00  0.67           N  
ATOM   2624  CA  LEU A 167     -10.017 -19.030  13.466  1.00  0.67           C  
ATOM   2625  C   LEU A 167     -10.511 -17.978  14.454  1.00  0.67           C  
ATOM   2626  O   LEU A 167      -9.718 -17.266  15.078  1.00  0.67           O  
ATOM   2627  CB  LEU A 167     -10.121 -18.527  12.032  1.00  0.67           C  
ATOM   2628  CG  LEU A 167      -9.309 -17.281  11.689  1.00  0.67           C  
ATOM   2629  CD1 LEU A 167      -7.848 -17.543  11.973  1.00  0.67           C  
ATOM   2630  CD2 LEU A 167      -9.502 -16.950  10.231  1.00  0.67           C  
ATOM   2631  H   LEU A 167     -11.499 -20.489  12.961  1.00  0.67           H  
ATOM   2632  HA  LEU A 167      -8.971 -19.241  13.679  1.00  0.67           H  
ATOM   2633 1HB  LEU A 167      -9.825 -19.325  11.355  1.00  0.67           H  
ATOM   2634 2HB  LEU A 167     -11.145 -18.296  11.854  1.00  0.67           H  
ATOM   2635  HG  LEU A 167      -9.638 -16.443  12.302  1.00  0.67           H  
ATOM   2636 1HD1 LEU A 167      -7.262 -16.660  11.728  1.00  0.67           H  
ATOM   2637 2HD1 LEU A 167      -7.721 -17.780  13.029  1.00  0.67           H  
ATOM   2638 3HD1 LEU A 167      -7.505 -18.381  11.369  1.00  0.67           H  
ATOM   2639 1HD2 LEU A 167      -8.912 -16.079   9.988  1.00  0.67           H  
ATOM   2640 2HD2 LEU A 167      -9.171 -17.789   9.621  1.00  0.67           H  
ATOM   2641 3HD2 LEU A 167     -10.545 -16.753  10.035  1.00  0.67           H  
ATOM   2642  N   GLY A 168     -11.835 -17.908  14.615  1.00  0.65           N  
ATOM   2643  CA  GLY A 168     -12.445 -16.941  15.530  1.00  0.65           C  
ATOM   2644  C   GLY A 168     -13.842 -17.377  15.975  1.00  0.65           C  
ATOM   2645  O   GLY A 168     -14.256 -18.505  15.717  1.00  0.65           O  
ATOM   2646  H   GLY A 168     -12.417 -18.531  14.056  1.00  0.65           H  
ATOM   2647 1HA  GLY A 168     -11.811 -16.823  16.405  1.00  0.65           H  
ATOM   2648 2HA  GLY A 168     -12.504 -15.966  15.045  1.00  0.65           H  
ATOM   2649  N   ASP A 169     -14.551 -16.487  16.673  1.00  0.64           N  
ATOM   2650  CA  ASP A 169     -15.888 -16.778  17.178  1.00  0.64           C  
ATOM   2651  C   ASP A 169     -16.925 -16.243  16.212  1.00  0.64           C  
ATOM   2652  O   ASP A 169     -17.921 -16.904  15.923  1.00  0.64           O  
ATOM   2653  CB  ASP A 169     -16.103 -16.079  18.530  1.00  0.64           C  
ATOM   2654  CG  ASP A 169     -15.181 -16.543  19.632  1.00  0.64           C  
ATOM   2655  OD1 ASP A 169     -15.161 -17.715  19.925  1.00  0.64           O  
ATOM   2656  OD2 ASP A 169     -14.467 -15.705  20.177  1.00  0.64           O  
ATOM   2657  H   ASP A 169     -14.171 -15.565  16.845  1.00  0.64           H  
ATOM   2658  HA  ASP A 169     -16.015 -17.856  17.280  1.00  0.64           H  
ATOM   2659 1HB  ASP A 169     -15.962 -15.006  18.397  1.00  0.64           H  
ATOM   2660 2HB  ASP A 169     -17.131 -16.235  18.850  1.00  0.64           H  
ATOM   2661  N   TYR A 170     -16.663 -15.047  15.689  1.00  0.62           N  
ATOM   2662  CA  TYR A 170     -17.612 -14.394  14.796  1.00  0.62           C  
ATOM   2663  C   TYR A 170     -16.928 -13.822  13.584  1.00  0.62           C  
ATOM   2664  O   TYR A 170     -15.699 -13.679  13.555  1.00  0.62           O  
ATOM   2665  CB  TYR A 170     -18.403 -13.283  15.495  1.00  0.62           C  
ATOM   2666  CG  TYR A 170     -19.126 -13.749  16.675  1.00  0.62           C  
ATOM   2667  CD1 TYR A 170     -18.573 -13.636  17.945  1.00  0.62           C  
ATOM   2668  CD2 TYR A 170     -20.317 -14.352  16.499  1.00  0.62           C  
ATOM   2669  CE1 TYR A 170     -19.264 -14.137  19.025  1.00  0.62           C  
ATOM   2670  CE2 TYR A 170     -20.987 -14.846  17.567  1.00  0.62           C  
ATOM   2671  CZ  TYR A 170     -20.480 -14.745  18.806  1.00  0.62           C  
ATOM   2672  OH  TYR A 170     -21.174 -15.275  19.827  1.00  0.62           O  
ATOM   2673  H   TYR A 170     -15.803 -14.569  15.960  1.00  0.62           H  
ATOM   2674  HA  TYR A 170     -18.325 -15.138  14.437  1.00  0.62           H  
ATOM   2675 1HB  TYR A 170     -17.766 -12.487  15.786  1.00  0.62           H  
ATOM   2676 2HB  TYR A 170     -19.127 -12.882  14.794  1.00  0.62           H  
ATOM   2677  HD1 TYR A 170     -17.600 -13.159  18.082  1.00  0.62           H  
ATOM   2678  HD2 TYR A 170     -20.723 -14.452  15.495  1.00  0.62           H  
ATOM   2679  HE1 TYR A 170     -18.856 -14.067  20.026  1.00  0.62           H  
ATOM   2680  HE2 TYR A 170     -21.936 -15.348  17.436  1.00  0.62           H  
ATOM   2681  HH  TYR A 170     -21.988 -15.670  19.488  1.00  0.62           H  
ATOM   2682  N   ILE A 171     -17.737 -13.517  12.585  1.00  0.62           N  
ATOM   2683  CA  ILE A 171     -17.262 -12.878  11.382  1.00  0.62           C  
ATOM   2684  C   ILE A 171     -18.039 -11.617  11.076  1.00  0.62           C  
ATOM   2685  O   ILE A 171     -19.210 -11.495  11.433  1.00  0.62           O  
ATOM   2686  CB  ILE A 171     -17.384 -13.836  10.190  1.00  0.62           C  
ATOM   2687  CG1 ILE A 171     -18.822 -14.244   9.977  1.00  0.62           C  
ATOM   2688  CG2 ILE A 171     -16.551 -15.028  10.392  1.00  0.62           C  
ATOM   2689  CD1 ILE A 171     -19.050 -15.039   8.717  1.00  0.62           C  
ATOM   2690  H   ILE A 171     -18.733 -13.724  12.678  1.00  0.62           H  
ATOM   2691  HA  ILE A 171     -16.221 -12.611  11.520  1.00  0.62           H  
ATOM   2692  HB  ILE A 171     -17.061 -13.333   9.311  1.00  0.62           H  
ATOM   2693 1HG1 ILE A 171     -19.136 -14.853  10.818  1.00  0.62           H  
ATOM   2694 2HG1 ILE A 171     -19.435 -13.348   9.945  1.00  0.62           H  
ATOM   2695 1HG2 ILE A 171     -16.651 -15.663   9.528  1.00  0.62           H  
ATOM   2696 2HG2 ILE A 171     -15.523 -14.716  10.504  1.00  0.62           H  
ATOM   2697 3HG2 ILE A 171     -16.872 -15.565  11.280  1.00  0.62           H  
ATOM   2698 1HD1 ILE A 171     -20.096 -15.303   8.644  1.00  0.62           H  
ATOM   2699 2HD1 ILE A 171     -18.768 -14.447   7.852  1.00  0.62           H  
ATOM   2700 3HD1 ILE A 171     -18.449 -15.944   8.757  1.00  0.62           H  
ATOM   2701  N   VAL A 172     -17.382 -10.682  10.409  1.00  0.63           N  
ATOM   2702  CA  VAL A 172     -18.057  -9.455   9.961  1.00  0.63           C  
ATOM   2703  C   VAL A 172     -17.983  -9.300   8.458  1.00  0.63           C  
ATOM   2704  O   VAL A 172     -16.896  -9.237   7.883  1.00  0.63           O  
ATOM   2705  CB  VAL A 172     -17.511  -8.188  10.651  1.00  0.63           C  
ATOM   2706  CG1 VAL A 172     -18.180  -6.965  10.066  1.00  0.63           C  
ATOM   2707  CG2 VAL A 172     -17.812  -8.260  12.154  1.00  0.63           C  
ATOM   2708  H   VAL A 172     -16.401 -10.872  10.189  1.00  0.63           H  
ATOM   2709  HA  VAL A 172     -19.104  -9.532  10.233  1.00  0.63           H  
ATOM   2710  HB  VAL A 172     -16.445  -8.107  10.491  1.00  0.63           H  
ATOM   2711 1HG1 VAL A 172     -17.802  -6.068  10.559  1.00  0.63           H  
ATOM   2712 2HG1 VAL A 172     -17.962  -6.914   9.004  1.00  0.63           H  
ATOM   2713 3HG1 VAL A 172     -19.250  -7.047  10.213  1.00  0.63           H  
ATOM   2714 1HG2 VAL A 172     -17.435  -7.367  12.645  1.00  0.63           H  
ATOM   2715 2HG2 VAL A 172     -18.888  -8.325  12.300  1.00  0.63           H  
ATOM   2716 3HG2 VAL A 172     -17.348  -9.131  12.577  1.00  0.63           H  
ATOM   2717  N   ASP A 173     -19.143  -9.188   7.824  1.00  0.65           N  
ATOM   2718  CA  ASP A 173     -19.171  -9.114   6.371  1.00  0.65           C  
ATOM   2719  C   ASP A 173     -20.407  -8.400   5.879  1.00  0.65           C  
ATOM   2720  O   ASP A 173     -21.278  -8.010   6.656  1.00  0.65           O  
ATOM   2721  CB  ASP A 173     -19.136 -10.539   5.773  1.00  0.65           C  
ATOM   2722  CG  ASP A 173     -18.449 -10.635   4.359  1.00  0.65           C  
ATOM   2723  OD1 ASP A 173     -18.407  -9.638   3.674  1.00  0.65           O  
ATOM   2724  OD2 ASP A 173     -17.998 -11.693   3.999  1.00  0.65           O  
ATOM   2725  H   ASP A 173     -20.005  -9.185   8.374  1.00  0.65           H  
ATOM   2726  HA  ASP A 173     -18.298  -8.561   6.035  1.00  0.65           H  
ATOM   2727 1HB  ASP A 173     -18.656 -11.215   6.459  1.00  0.65           H  
ATOM   2728 2HB  ASP A 173     -20.164 -10.890   5.661  1.00  0.65           H  
ATOM   2729  N   VAL A 174     -20.493  -8.239   4.576  1.00  0.67           N  
ATOM   2730  CA  VAL A 174     -21.639  -7.583   3.990  1.00  0.67           C  
ATOM   2731  C   VAL A 174     -22.611  -8.609   3.400  1.00  0.67           C  
ATOM   2732  O   VAL A 174     -22.257  -9.425   2.546  1.00  0.67           O  
ATOM   2733  CB  VAL A 174     -21.171  -6.539   2.988  1.00  0.67           C  
ATOM   2734  CG1 VAL A 174     -22.300  -5.906   2.366  1.00  0.67           C  
ATOM   2735  CG2 VAL A 174     -20.373  -5.479   3.726  1.00  0.67           C  
ATOM   2736  H   VAL A 174     -19.730  -8.584   3.994  1.00  0.67           H  
ATOM   2737  HA  VAL A 174     -22.147  -7.048   4.775  1.00  0.67           H  
ATOM   2738  HB  VAL A 174     -20.561  -7.012   2.218  1.00  0.67           H  
ATOM   2739 1HG1 VAL A 174     -21.922  -5.162   1.670  1.00  0.67           H  
ATOM   2740 2HG1 VAL A 174     -22.884  -6.654   1.836  1.00  0.67           H  
ATOM   2741 3HG1 VAL A 174     -22.919  -5.424   3.124  1.00  0.67           H  
ATOM   2742 1HG2 VAL A 174     -20.040  -4.725   3.024  1.00  0.67           H  
ATOM   2743 2HG2 VAL A 174     -21.006  -5.017   4.478  1.00  0.67           H  
ATOM   2744 3HG2 VAL A 174     -19.511  -5.936   4.202  1.00  0.67           H  
ATOM   2745  N   VAL A 175     -23.834  -8.570   3.908  1.00  0.70           N  
ATOM   2746  CA  VAL A 175     -24.864  -9.549   3.627  1.00  0.70           C  
ATOM   2747  C   VAL A 175     -25.990  -9.014   2.753  1.00  0.70           C  
ATOM   2748  O   VAL A 175     -26.575  -7.962   3.032  1.00  0.70           O  
ATOM   2749  CB  VAL A 175     -25.450 -10.020   4.977  1.00  0.70           C  
ATOM   2750  CG1 VAL A 175     -26.541 -11.021   4.757  1.00  0.70           C  
ATOM   2751  CG2 VAL A 175     -24.334 -10.596   5.849  1.00  0.70           C  
ATOM   2752  H   VAL A 175     -24.040  -7.827   4.562  1.00  0.70           H  
ATOM   2753  HA  VAL A 175     -24.401 -10.396   3.122  1.00  0.70           H  
ATOM   2754  HB  VAL A 175     -25.891  -9.159   5.491  1.00  0.70           H  
ATOM   2755 1HG1 VAL A 175     -26.953 -11.332   5.719  1.00  0.70           H  
ATOM   2756 2HG1 VAL A 175     -27.333 -10.580   4.150  1.00  0.70           H  
ATOM   2757 3HG1 VAL A 175     -26.115 -11.871   4.245  1.00  0.70           H  
ATOM   2758 1HG2 VAL A 175     -24.752 -10.902   6.808  1.00  0.70           H  
ATOM   2759 2HG2 VAL A 175     -23.887 -11.456   5.350  1.00  0.70           H  
ATOM   2760 3HG2 VAL A 175     -23.566  -9.835   6.018  1.00  0.70           H  
ATOM   2761  N   ASP A 176     -26.264  -9.725   1.658  1.00  0.73           N  
ATOM   2762  CA  ASP A 176     -27.336  -9.338   0.743  1.00  0.73           C  
ATOM   2763  C   ASP A 176     -28.689  -9.962   1.128  1.00  0.73           C  
ATOM   2764  O   ASP A 176     -29.681  -9.269   1.345  1.00  0.73           O  
ATOM   2765  CB  ASP A 176     -26.941  -9.714  -0.710  1.00  0.73           C  
ATOM   2766  CG  ASP A 176     -26.603 -11.257  -1.009  1.00  0.73           C  
ATOM   2767  OD1 ASP A 176     -26.683 -12.095  -0.109  1.00  0.73           O  
ATOM   2768  OD2 ASP A 176     -26.277 -11.545  -2.129  1.00  0.73           O  
ATOM   2769  H   ASP A 176     -25.715 -10.551   1.470  1.00  0.73           H  
ATOM   2770  HA  ASP A 176     -27.448  -8.254   0.786  1.00  0.73           H  
ATOM   2771 1HB  ASP A 176     -27.753  -9.417  -1.377  1.00  0.73           H  
ATOM   2772 2HB  ASP A 176     -26.072  -9.122  -0.996  1.00  0.73           H  
ATOM   2773  N   THR A 177     -28.685 -11.284   1.218  1.00  0.76           N  
ATOM   2774  CA  THR A 177     -29.843 -12.120   1.485  1.00  0.76           C  
ATOM   2775  C   THR A 177     -29.650 -13.064   2.665  1.00  0.76           C  
ATOM   2776  O   THR A 177     -30.613 -13.648   3.174  1.00  0.76           O  
ATOM   2777  CB  THR A 177     -30.109 -12.993   0.261  1.00  0.76           C  
ATOM   2778  OG1 THR A 177     -28.957 -13.869   0.056  1.00  0.76           O  
ATOM   2779  CG2 THR A 177     -30.337 -12.149  -0.983  1.00  0.76           C  
ATOM   2780  H   THR A 177     -27.811 -11.738   1.004  1.00  0.76           H  
ATOM   2781  HA  THR A 177     -30.699 -11.477   1.688  1.00  0.76           H  
ATOM   2782  HB  THR A 177     -30.993 -13.599   0.446  1.00  0.76           H  
ATOM   2783  HG1 THR A 177     -28.139 -13.299  -0.112  1.00  0.76           H  
ATOM   2784 1HG2 THR A 177     -30.525 -12.801  -1.834  1.00  0.76           H  
ATOM   2785 2HG2 THR A 177     -31.195 -11.497  -0.827  1.00  0.76           H  
ATOM   2786 3HG2 THR A 177     -29.462 -11.547  -1.186  1.00  0.76           H  
ATOM   2787  N   GLY A 178     -28.389 -13.274   3.034  1.00  0.77           N  
ATOM   2788  CA  GLY A 178     -28.010 -14.231   4.068  1.00  0.77           C  
ATOM   2789  C   GLY A 178     -27.857 -15.670   3.567  1.00  0.77           C  
ATOM   2790  O   GLY A 178     -27.500 -16.550   4.351  1.00  0.77           O  
ATOM   2791  H   GLY A 178     -27.670 -12.744   2.568  1.00  0.77           H  
ATOM   2792 1HA  GLY A 178     -27.071 -13.919   4.520  1.00  0.77           H  
ATOM   2793 2HA  GLY A 178     -28.751 -14.204   4.865  1.00  0.77           H  
ATOM   2794  N   ASN A 179     -28.071 -15.943   2.269  1.00  0.77           N  
ATOM   2795  CA  ASN A 179     -27.961 -17.341   1.824  1.00  0.77           C  
ATOM   2796  C   ASN A 179     -26.541 -17.889   1.929  1.00  0.77           C  
ATOM   2797  O   ASN A 179     -26.344 -19.069   2.222  1.00  0.77           O  
ATOM   2798  CB  ASN A 179     -28.470 -17.496   0.409  1.00  0.77           C  
ATOM   2799  CG  ASN A 179     -29.960 -17.461   0.321  1.00  0.77           C  
ATOM   2800  OD1 ASN A 179     -30.650 -18.444   0.629  1.00  0.77           O  
ATOM   2801  ND2 ASN A 179     -30.474 -16.347  -0.077  1.00  0.77           N  
ATOM   2802  H   ASN A 179     -28.353 -15.213   1.606  1.00  0.77           H  
ATOM   2803  HA  ASN A 179     -28.589 -17.951   2.473  1.00  0.77           H  
ATOM   2804 1HB  ASN A 179     -28.066 -16.689  -0.207  1.00  0.77           H  
ATOM   2805 2HB  ASN A 179     -28.110 -18.437  -0.007  1.00  0.77           H  
ATOM   2806 1HD2 ASN A 179     -31.466 -16.248  -0.155  1.00  0.77           H  
ATOM   2807 2HD2 ASN A 179     -29.866 -15.566  -0.273  1.00  0.77           H  
ATOM   2808  N   THR A 180     -25.548 -17.018   1.769  1.00  0.77           N  
ATOM   2809  CA  THR A 180     -24.153 -17.420   1.888  1.00  0.77           C  
ATOM   2810  C   THR A 180     -23.884 -17.904   3.309  1.00  0.77           C  
ATOM   2811  O   THR A 180     -23.123 -18.844   3.546  1.00  0.77           O  
ATOM   2812  CB  THR A 180     -23.200 -16.270   1.537  1.00  0.77           C  
ATOM   2813  OG1 THR A 180     -23.408 -15.868   0.174  1.00  0.77           O  
ATOM   2814  CG2 THR A 180     -21.778 -16.714   1.722  1.00  0.77           C  
ATOM   2815  H   THR A 180     -25.771 -16.062   1.537  1.00  0.77           H  
ATOM   2816  HA  THR A 180     -23.965 -18.249   1.205  1.00  0.77           H  
ATOM   2817  HB  THR A 180     -23.399 -15.422   2.193  1.00  0.77           H  
ATOM   2818  HG1 THR A 180     -22.870 -15.091  -0.015  1.00  0.77           H  
ATOM   2819 1HG2 THR A 180     -21.102 -15.894   1.480  1.00  0.77           H  
ATOM   2820 2HG2 THR A 180     -21.635 -17.005   2.755  1.00  0.77           H  
ATOM   2821 3HG2 THR A 180     -21.567 -17.560   1.074  1.00  0.77           H  
ATOM   2822  N   LEU A 181     -24.467 -17.210   4.276  1.00  0.75           N  
ATOM   2823  CA  LEU A 181     -24.262 -17.584   5.657  1.00  0.75           C  
ATOM   2824  C   LEU A 181     -25.021 -18.865   5.985  1.00  0.75           C  
ATOM   2825  O   LEU A 181     -24.456 -19.813   6.543  1.00  0.75           O  
ATOM   2826  CB  LEU A 181     -24.739 -16.441   6.559  1.00  0.75           C  
ATOM   2827  CG  LEU A 181     -23.897 -15.179   6.503  1.00  0.75           C  
ATOM   2828  CD1 LEU A 181     -24.580 -14.100   7.288  1.00  0.75           C  
ATOM   2829  CD2 LEU A 181     -22.528 -15.480   7.068  1.00  0.75           C  
ATOM   2830  H   LEU A 181     -25.087 -16.448   4.043  1.00  0.75           H  
ATOM   2831  HA  LEU A 181     -23.199 -17.754   5.820  1.00  0.75           H  
ATOM   2832 1HB  LEU A 181     -25.755 -16.176   6.270  1.00  0.75           H  
ATOM   2833 2HB  LEU A 181     -24.766 -16.785   7.587  1.00  0.75           H  
ATOM   2834  HG  LEU A 181     -23.796 -14.842   5.470  1.00  0.75           H  
ATOM   2835 1HD1 LEU A 181     -23.983 -13.196   7.259  1.00  0.75           H  
ATOM   2836 2HD1 LEU A 181     -25.554 -13.911   6.849  1.00  0.75           H  
ATOM   2837 3HD1 LEU A 181     -24.696 -14.423   8.317  1.00  0.75           H  
ATOM   2838 1HD2 LEU A 181     -21.915 -14.578   7.034  1.00  0.75           H  
ATOM   2839 2HD2 LEU A 181     -22.625 -15.815   8.100  1.00  0.75           H  
ATOM   2840 3HD2 LEU A 181     -22.053 -16.263   6.475  1.00  0.75           H  
ATOM   2841  N   ARG A 182     -26.275 -18.954   5.537  1.00  0.74           N  
ATOM   2842  CA  ARG A 182     -27.085 -20.129   5.848  1.00  0.74           C  
ATOM   2843  C   ARG A 182     -26.452 -21.398   5.282  1.00  0.74           C  
ATOM   2844  O   ARG A 182     -26.429 -22.447   5.935  1.00  0.74           O  
ATOM   2845  CB  ARG A 182     -28.500 -19.951   5.318  1.00  0.74           C  
ATOM   2846  CG  ARG A 182     -29.312 -18.880   6.068  1.00  0.74           C  
ATOM   2847  CD  ARG A 182     -30.722 -18.777   5.589  1.00  0.74           C  
ATOM   2848  NE  ARG A 182     -31.429 -17.657   6.222  1.00  0.74           N  
ATOM   2849  CZ  ARG A 182     -31.553 -16.433   5.663  1.00  0.74           C  
ATOM   2850  NH1 ARG A 182     -31.035 -16.232   4.486  1.00  0.74           N  
ATOM   2851  NH2 ARG A 182     -32.188 -15.461   6.296  1.00  0.74           N  
ATOM   2852  H   ARG A 182     -26.692 -18.172   5.033  1.00  0.74           H  
ATOM   2853  HA  ARG A 182     -27.142 -20.222   6.934  1.00  0.74           H  
ATOM   2854 1HB  ARG A 182     -28.456 -19.662   4.269  1.00  0.74           H  
ATOM   2855 2HB  ARG A 182     -29.039 -20.893   5.380  1.00  0.74           H  
ATOM   2856 1HG  ARG A 182     -29.330 -19.128   7.130  1.00  0.74           H  
ATOM   2857 2HG  ARG A 182     -28.836 -17.913   5.941  1.00  0.74           H  
ATOM   2858 1HD  ARG A 182     -30.724 -18.616   4.508  1.00  0.74           H  
ATOM   2859 2HD  ARG A 182     -31.257 -19.696   5.822  1.00  0.74           H  
ATOM   2860  HE  ARG A 182     -31.834 -17.805   7.136  1.00  0.74           H  
ATOM   2861 1HH1 ARG A 182     -30.570 -17.008   4.038  1.00  0.74           H  
ATOM   2862 2HH1 ARG A 182     -31.099 -15.309   4.029  1.00  0.74           H  
ATOM   2863 1HH2 ARG A 182     -32.587 -15.630   7.207  1.00  0.74           H  
ATOM   2864 2HH2 ARG A 182     -32.281 -14.548   5.868  1.00  0.74           H  
ATOM   2865  N   ALA A 183     -25.851 -21.275   4.099  1.00  0.72           N  
ATOM   2866  CA  ALA A 183     -25.178 -22.366   3.405  1.00  0.72           C  
ATOM   2867  C   ALA A 183     -24.041 -22.969   4.228  1.00  0.72           C  
ATOM   2868  O   ALA A 183     -23.675 -24.129   4.032  1.00  0.72           O  
ATOM   2869  CB  ALA A 183     -24.623 -21.863   2.085  1.00  0.72           C  
ATOM   2870  H   ALA A 183     -25.905 -20.381   3.611  1.00  0.72           H  
ATOM   2871  HA  ALA A 183     -25.913 -23.147   3.217  1.00  0.72           H  
ATOM   2872 1HB  ALA A 183     -24.147 -22.684   1.553  1.00  0.72           H  
ATOM   2873 2HB  ALA A 183     -25.434 -21.456   1.482  1.00  0.72           H  
ATOM   2874 3HB  ALA A 183     -23.890 -21.081   2.282  1.00  0.72           H  
ATOM   2875  N   ASN A 184     -23.441 -22.161   5.102  1.00  0.71           N  
ATOM   2876  CA  ASN A 184     -22.319 -22.565   5.927  1.00  0.71           C  
ATOM   2877  C   ASN A 184     -22.712 -22.814   7.384  1.00  0.71           C  
ATOM   2878  O   ASN A 184     -21.846 -22.967   8.246  1.00  0.71           O  
ATOM   2879  CB  ASN A 184     -21.235 -21.509   5.820  1.00  0.71           C  
ATOM   2880  CG  ASN A 184     -20.532 -21.530   4.478  1.00  0.71           C  
ATOM   2881  OD1 ASN A 184     -19.648 -22.374   4.274  1.00  0.71           O  
ATOM   2882  ND2 ASN A 184     -20.900 -20.664   3.561  1.00  0.71           N  
ATOM   2883  H   ASN A 184     -23.805 -21.222   5.250  1.00  0.71           H  
ATOM   2884  HA  ASN A 184     -21.927 -23.503   5.535  1.00  0.71           H  
ATOM   2885 1HB  ASN A 184     -21.691 -20.520   5.954  1.00  0.71           H  
ATOM   2886 2HB  ASN A 184     -20.504 -21.636   6.608  1.00  0.71           H  
ATOM   2887 1HD2 ASN A 184     -20.452 -20.666   2.669  1.00  0.71           H  
ATOM   2888 2HD2 ASN A 184     -21.647 -19.998   3.735  1.00  0.71           H  
ATOM   2889  N   GLY A 185     -24.016 -22.869   7.669  1.00  0.69           N  
ATOM   2890  CA  GLY A 185     -24.470 -23.102   9.035  1.00  0.69           C  
ATOM   2891  C   GLY A 185     -24.334 -21.866   9.926  1.00  0.69           C  
ATOM   2892  O   GLY A 185     -24.263 -21.995  11.156  1.00  0.69           O  
ATOM   2893  H   GLY A 185     -24.718 -22.748   6.938  1.00  0.69           H  
ATOM   2894 1HA  GLY A 185     -25.514 -23.413   9.009  1.00  0.69           H  
ATOM   2895 2HA  GLY A 185     -23.904 -23.926   9.465  1.00  0.69           H  
ATOM   2896  N   LEU A 186     -24.254 -20.684   9.305  1.00  0.68           N  
ATOM   2897  CA  LEU A 186     -24.068 -19.426  10.008  1.00  0.68           C  
ATOM   2898  C   LEU A 186     -25.325 -18.556   9.914  1.00  0.68           C  
ATOM   2899  O   LEU A 186     -26.135 -18.718   8.999  1.00  0.68           O  
ATOM   2900  CB  LEU A 186     -22.899 -18.663   9.378  1.00  0.68           C  
ATOM   2901  CG  LEU A 186     -21.604 -19.437   9.232  1.00  0.68           C  
ATOM   2902  CD1 LEU A 186     -20.602 -18.569   8.559  1.00  0.68           C  
ATOM   2903  CD2 LEU A 186     -21.124 -19.915  10.542  1.00  0.68           C  
ATOM   2904  H   LEU A 186     -24.325 -20.641   8.291  1.00  0.68           H  
ATOM   2905  HA  LEU A 186     -23.863 -19.635  11.050  1.00  0.68           H  
ATOM   2906 1HB  LEU A 186     -23.190 -18.351   8.393  1.00  0.68           H  
ATOM   2907 2HB  LEU A 186     -22.701 -17.772   9.980  1.00  0.68           H  
ATOM   2908  HG  LEU A 186     -21.776 -20.297   8.596  1.00  0.68           H  
ATOM   2909 1HD1 LEU A 186     -19.695 -19.125   8.432  1.00  0.68           H  
ATOM   2910 2HD1 LEU A 186     -20.979 -18.260   7.583  1.00  0.68           H  
ATOM   2911 3HD1 LEU A 186     -20.411 -17.694   9.172  1.00  0.68           H  
ATOM   2912 1HD2 LEU A 186     -20.217 -20.477  10.388  1.00  0.68           H  
ATOM   2913 2HD2 LEU A 186     -20.933 -19.076  11.191  1.00  0.68           H  
ATOM   2914 3HD2 LEU A 186     -21.870 -20.554  10.968  1.00  0.68           H  
ATOM   2915  N   GLU A 187     -25.478 -17.614  10.833  1.00  0.67           N  
ATOM   2916  CA  GLU A 187     -26.573 -16.656  10.743  1.00  0.67           C  
ATOM   2917  C   GLU A 187     -26.139 -15.253  11.157  1.00  0.67           C  
ATOM   2918  O   GLU A 187     -25.186 -15.106  11.925  1.00  0.67           O  
ATOM   2919  CB  GLU A 187     -27.735 -17.098  11.643  1.00  0.67           C  
ATOM   2920  CG  GLU A 187     -27.365 -17.214  13.140  1.00  0.67           C  
ATOM   2921  CD  GLU A 187     -28.502 -17.790  14.030  1.00  0.67           C  
ATOM   2922  OE1 GLU A 187     -29.574 -17.993  13.518  1.00  0.67           O  
ATOM   2923  OE2 GLU A 187     -28.258 -18.102  15.199  1.00  0.67           O  
ATOM   2924  H   GLU A 187     -24.811 -17.574  11.596  1.00  0.67           H  
ATOM   2925  HA  GLU A 187     -26.916 -16.668   9.718  1.00  0.67           H  
ATOM   2926 1HB  GLU A 187     -28.532 -16.360  11.581  1.00  0.67           H  
ATOM   2927 2HB  GLU A 187     -28.140 -18.027  11.282  1.00  0.67           H  
ATOM   2928 1HG  GLU A 187     -26.467 -17.824  13.232  1.00  0.67           H  
ATOM   2929 2HG  GLU A 187     -27.118 -16.217  13.488  1.00  0.67           H  
ATOM   2930  N   PRO A 188     -26.759 -14.190  10.609  1.00  0.66           N  
ATOM   2931  CA  PRO A 188     -26.608 -12.822  11.056  1.00  0.66           C  
ATOM   2932  C   PRO A 188     -26.993 -12.724  12.515  1.00  0.66           C  
ATOM   2933  O   PRO A 188     -28.035 -13.245  12.914  1.00  0.66           O  
ATOM   2934  CB  PRO A 188     -27.598 -12.066  10.169  1.00  0.66           C  
ATOM   2935  CG  PRO A 188     -27.727 -12.899   8.932  1.00  0.66           C  
ATOM   2936  CD  PRO A 188     -27.625 -14.334   9.415  1.00  0.66           C  
ATOM   2937  HA  PRO A 188     -25.574 -12.479  10.895  1.00  0.66           H  
ATOM   2938 1HB  PRO A 188     -28.548 -11.910  10.701  1.00  0.66           H  
ATOM   2939 2HB  PRO A 188     -27.190 -11.090   9.945  1.00  0.66           H  
ATOM   2940 1HG  PRO A 188     -28.686 -12.686   8.434  1.00  0.66           H  
ATOM   2941 2HG  PRO A 188     -26.941 -12.615   8.224  1.00  0.66           H  
ATOM   2942 1HD  PRO A 188     -28.611 -14.736   9.688  1.00  0.66           H  
ATOM   2943 2HD  PRO A 188     -27.140 -14.904   8.616  1.00  0.66           H  
ATOM   2944  N   LEU A 189     -26.200 -12.011  13.284  1.00  0.66           N  
ATOM   2945  CA  LEU A 189     -26.449 -11.833  14.701  1.00  0.66           C  
ATOM   2946  C   LEU A 189     -26.763 -10.383  15.043  1.00  0.66           C  
ATOM   2947  O   LEU A 189     -27.729 -10.099  15.756  1.00  0.66           O  
ATOM   2948  CB  LEU A 189     -25.199 -12.297  15.425  1.00  0.66           C  
ATOM   2949  CG  LEU A 189     -24.875 -13.755  15.164  1.00  0.66           C  
ATOM   2950  CD1 LEU A 189     -23.613 -14.068  15.773  1.00  0.66           C  
ATOM   2951  CD2 LEU A 189     -25.965 -14.634  15.702  1.00  0.66           C  
ATOM   2952  H   LEU A 189     -25.366 -11.613  12.886  1.00  0.66           H  
ATOM   2953  HA  LEU A 189     -27.294 -12.454  14.992  1.00  0.66           H  
ATOM   2954 1HB  LEU A 189     -24.352 -11.695  15.093  1.00  0.66           H  
ATOM   2955 2HB  LEU A 189     -25.334 -12.155  16.496  1.00  0.66           H  
ATOM   2956  HG  LEU A 189     -24.787 -13.921  14.106  1.00  0.66           H  
ATOM   2957 1HD1 LEU A 189     -23.367 -15.112  15.572  1.00  0.66           H  
ATOM   2958 2HD1 LEU A 189     -22.850 -13.419  15.347  1.00  0.66           H  
ATOM   2959 3HD1 LEU A 189     -23.685 -13.902  16.844  1.00  0.66           H  
ATOM   2960 1HD2 LEU A 189     -25.722 -15.683  15.502  1.00  0.66           H  
ATOM   2961 2HD2 LEU A 189     -26.062 -14.484  16.776  1.00  0.66           H  
ATOM   2962 3HD2 LEU A 189     -26.911 -14.387  15.214  1.00  0.66           H  
ATOM   2963  N   GLU A 190     -25.932  -9.468  14.528  1.00  0.66           N  
ATOM   2964  CA  GLU A 190     -26.098  -8.043  14.822  1.00  0.66           C  
ATOM   2965  C   GLU A 190     -25.874  -7.181  13.588  1.00  0.66           C  
ATOM   2966  O   GLU A 190     -24.963  -7.426  12.793  1.00  0.66           O  
ATOM   2967  CB  GLU A 190     -25.129  -7.567  15.925  1.00  0.66           C  
ATOM   2968  CG  GLU A 190     -25.298  -8.234  17.305  1.00  0.66           C  
ATOM   2969  CD  GLU A 190     -24.375  -7.672  18.397  1.00  0.66           C  
ATOM   2970  OE1 GLU A 190     -23.606  -6.773  18.127  1.00  0.66           O  
ATOM   2971  OE2 GLU A 190     -24.465  -8.142  19.513  1.00  0.66           O  
ATOM   2972  H   GLU A 190     -25.176  -9.787  13.924  1.00  0.66           H  
ATOM   2973  HA  GLU A 190     -27.120  -7.877  15.162  1.00  0.66           H  
ATOM   2974 1HB  GLU A 190     -24.102  -7.721  15.600  1.00  0.66           H  
ATOM   2975 2HB  GLU A 190     -25.263  -6.496  16.064  1.00  0.66           H  
ATOM   2976 1HG  GLU A 190     -26.334  -8.118  17.624  1.00  0.66           H  
ATOM   2977 2HG  GLU A 190     -25.101  -9.299  17.201  1.00  0.66           H  
ATOM   2978  N   GLU A 191     -26.659  -6.122  13.467  1.00  0.65           N  
ATOM   2979  CA  GLU A 191     -26.484  -5.176  12.372  1.00  0.65           C  
ATOM   2980  C   GLU A 191     -25.507  -4.076  12.743  1.00  0.65           C  
ATOM   2981  O   GLU A 191     -25.634  -3.467  13.805  1.00  0.65           O  
ATOM   2982  CB  GLU A 191     -27.840  -4.588  11.970  1.00  0.65           C  
ATOM   2983  CG  GLU A 191     -27.811  -3.596  10.815  1.00  0.65           C  
ATOM   2984  CD  GLU A 191     -29.210  -3.153  10.392  1.00  0.65           C  
ATOM   2985  OE1 GLU A 191     -30.099  -3.985  10.407  1.00  0.65           O  
ATOM   2986  OE2 GLU A 191     -29.398  -2.009  10.059  1.00  0.65           O  
ATOM   2987  H   GLU A 191     -27.391  -5.967  14.147  1.00  0.65           H  
ATOM   2988  HA  GLU A 191     -26.070  -5.706  11.522  1.00  0.65           H  
ATOM   2989 1HB  GLU A 191     -28.522  -5.388  11.702  1.00  0.65           H  
ATOM   2990 2HB  GLU A 191     -28.271  -4.073  12.828  1.00  0.65           H  
ATOM   2991 1HG  GLU A 191     -27.237  -2.716  11.113  1.00  0.65           H  
ATOM   2992 2HG  GLU A 191     -27.299  -4.054   9.966  1.00  0.65           H  
ATOM   2993  N   ILE A 192     -24.538  -3.826  11.867  1.00  0.65           N  
ATOM   2994  CA  ILE A 192     -23.557  -2.778  12.084  1.00  0.65           C  
ATOM   2995  C   ILE A 192     -23.993  -1.524  11.336  1.00  0.65           C  
ATOM   2996  O   ILE A 192     -24.104  -0.445  11.923  1.00  0.65           O  
ATOM   2997  CB  ILE A 192     -22.172  -3.256  11.631  1.00  0.65           C  
ATOM   2998  CG1 ILE A 192     -21.766  -4.453  12.482  1.00  0.65           C  
ATOM   2999  CG2 ILE A 192     -21.162  -2.142  11.723  1.00  0.65           C  
ATOM   3000  CD1 ILE A 192     -20.570  -5.163  11.991  1.00  0.65           C  
ATOM   3001  H   ILE A 192     -24.464  -4.367  11.009  1.00  0.65           H  
ATOM   3002  HA  ILE A 192     -23.515  -2.550  13.145  1.00  0.65           H  
ATOM   3003  HB  ILE A 192     -22.212  -3.578  10.614  1.00  0.65           H  
ATOM   3004 1HG1 ILE A 192     -21.576  -4.117  13.474  1.00  0.65           H  
ATOM   3005 2HG1 ILE A 192     -22.593  -5.164  12.513  1.00  0.65           H  
ATOM   3006 1HG2 ILE A 192     -20.191  -2.505  11.394  1.00  0.65           H  
ATOM   3007 2HG2 ILE A 192     -21.478  -1.317  11.085  1.00  0.65           H  
ATOM   3008 3HG2 ILE A 192     -21.088  -1.797  12.737  1.00  0.65           H  
ATOM   3009 1HD1 ILE A 192     -20.350  -6.004  12.652  1.00  0.65           H  
ATOM   3010 2HD1 ILE A 192     -20.777  -5.532  10.996  1.00  0.65           H  
ATOM   3011 3HD1 ILE A 192     -19.718  -4.486  11.967  1.00  0.65           H  
ATOM   3012  N   CYS A 193     -24.251  -1.659  10.032  1.00  0.65           N  
ATOM   3013  CA  CYS A 193     -24.743  -0.500   9.281  1.00  0.65           C  
ATOM   3014  C   CYS A 193     -25.340  -0.871   7.930  1.00  0.65           C  
ATOM   3015  O   CYS A 193     -25.061  -1.930   7.364  1.00  0.65           O  
ATOM   3016  CB  CYS A 193     -23.627   0.496   8.984  1.00  0.65           C  
ATOM   3017  SG  CYS A 193     -22.445  -0.130   7.815  1.00  0.65           S  
ATOM   3018  H   CYS A 193     -24.132  -2.574   9.600  1.00  0.65           H  
ATOM   3019  HA  CYS A 193     -25.513  -0.009   9.876  1.00  0.65           H  
ATOM   3020 1HB  CYS A 193     -24.046   1.414   8.579  1.00  0.65           H  
ATOM   3021 2HB  CYS A 193     -23.097   0.750   9.900  1.00  0.65           H  
ATOM   3022  HG  CYS A 193     -23.238   0.042   6.740  1.00  0.65           H  
ATOM   3023  N   LYS A 194     -26.073   0.061   7.338  1.00  0.65           N  
ATOM   3024  CA  LYS A 194     -26.538  -0.145   5.974  1.00  0.65           C  
ATOM   3025  C   LYS A 194     -25.400   0.164   5.020  1.00  0.65           C  
ATOM   3026  O   LYS A 194     -24.591   1.057   5.300  1.00  0.65           O  
ATOM   3027  CB  LYS A 194     -27.744   0.736   5.662  1.00  0.65           C  
ATOM   3028  CG  LYS A 194     -28.996   0.385   6.455  1.00  0.65           C  
ATOM   3029  CD  LYS A 194     -30.166   1.282   6.070  1.00  0.65           C  
ATOM   3030  CE  LYS A 194     -31.413   0.941   6.873  1.00  0.65           C  
ATOM   3031  NZ  LYS A 194     -32.559   1.822   6.519  1.00  0.65           N  
ATOM   3032  H   LYS A 194     -26.311   0.910   7.832  1.00  0.65           H  
ATOM   3033  HA  LYS A 194     -26.818  -1.190   5.841  1.00  0.65           H  
ATOM   3034 1HB  LYS A 194     -27.498   1.778   5.862  1.00  0.65           H  
ATOM   3035 2HB  LYS A 194     -27.984   0.654   4.600  1.00  0.65           H  
ATOM   3036 1HG  LYS A 194     -29.265  -0.655   6.259  1.00  0.65           H  
ATOM   3037 2HG  LYS A 194     -28.798   0.493   7.522  1.00  0.65           H  
ATOM   3038 1HD  LYS A 194     -29.901   2.325   6.251  1.00  0.65           H  
ATOM   3039 2HD  LYS A 194     -30.385   1.161   5.009  1.00  0.65           H  
ATOM   3040 1HE  LYS A 194     -31.689  -0.095   6.679  1.00  0.65           H  
ATOM   3041 2HE  LYS A 194     -31.194   1.054   7.935  1.00  0.65           H  
ATOM   3042 1HZ  LYS A 194     -33.364   1.565   7.072  1.00  0.65           H  
ATOM   3043 2HZ  LYS A 194     -32.315   2.784   6.707  1.00  0.65           H  
ATOM   3044 3HZ  LYS A 194     -32.776   1.715   5.539  1.00  0.65           H  
ATOM   3045  N   VAL A 195     -25.342  -0.572   3.915  1.00  0.64           N  
ATOM   3046  CA  VAL A 195     -24.345  -0.396   2.873  1.00  0.64           C  
ATOM   3047  C   VAL A 195     -24.966  -0.230   1.470  1.00  0.64           C  
ATOM   3048  O   VAL A 195     -25.888  -0.949   1.071  1.00  0.64           O  
ATOM   3049  CB  VAL A 195     -23.372  -1.602   2.878  1.00  0.64           C  
ATOM   3050  CG1 VAL A 195     -22.338  -1.473   1.753  1.00  0.64           C  
ATOM   3051  CG2 VAL A 195     -22.653  -1.701   4.232  1.00  0.64           C  
ATOM   3052  H   VAL A 195     -26.014  -1.321   3.777  1.00  0.64           H  
ATOM   3053  HA  VAL A 195     -23.775   0.503   3.100  1.00  0.64           H  
ATOM   3054  HB  VAL A 195     -23.937  -2.509   2.714  1.00  0.64           H  
ATOM   3055 1HG1 VAL A 195     -21.676  -2.341   1.772  1.00  0.64           H  
ATOM   3056 2HG1 VAL A 195     -22.841  -1.433   0.790  1.00  0.64           H  
ATOM   3057 3HG1 VAL A 195     -21.757  -0.574   1.894  1.00  0.64           H  
ATOM   3058 1HG2 VAL A 195     -21.990  -2.562   4.211  1.00  0.64           H  
ATOM   3059 2HG2 VAL A 195     -22.071  -0.792   4.407  1.00  0.64           H  
ATOM   3060 3HG2 VAL A 195     -23.378  -1.827   5.031  1.00  0.64           H  
ATOM   3061  N   SER A 196     -24.458   0.738   0.717  1.00  0.63           N  
ATOM   3062  CA  SER A 196     -24.886   0.935  -0.669  1.00  0.63           C  
ATOM   3063  C   SER A 196     -23.733   1.492  -1.480  1.00  0.63           C  
ATOM   3064  O   SER A 196     -22.755   1.991  -0.913  1.00  0.63           O  
ATOM   3065  CB  SER A 196     -26.093   1.857  -0.770  1.00  0.63           C  
ATOM   3066  OG  SER A 196     -25.808   3.168  -0.332  1.00  0.63           O  
ATOM   3067  H   SER A 196     -23.743   1.329   1.106  1.00  0.63           H  
ATOM   3068  HA  SER A 196     -25.160  -0.034  -1.097  1.00  0.63           H  
ATOM   3069 1HB  SER A 196     -26.413   1.894  -1.815  1.00  0.63           H  
ATOM   3070 2HB  SER A 196     -26.923   1.447  -0.197  1.00  0.63           H  
ATOM   3071  HG  SER A 196     -26.394   3.765  -0.884  1.00  0.63           H  
ATOM   3072  N   SER A 197     -23.827   1.390  -2.802  1.00  0.62           N  
ATOM   3073  CA  SER A 197     -22.800   1.952  -3.674  1.00  0.62           C  
ATOM   3074  C   SER A 197     -22.885   3.465  -3.775  1.00  0.62           C  
ATOM   3075  O   SER A 197     -23.972   4.017  -3.992  1.00  0.62           O  
ATOM   3076  CB  SER A 197     -22.933   1.365  -5.028  1.00  0.62           C  
ATOM   3077  OG  SER A 197     -22.056   1.928  -5.901  1.00  0.62           O  
ATOM   3078  H   SER A 197     -24.641   0.928  -3.219  1.00  0.62           H  
ATOM   3079  HA  SER A 197     -21.824   1.700  -3.277  1.00  0.62           H  
ATOM   3080 1HB  SER A 197     -22.778   0.293  -4.983  1.00  0.62           H  
ATOM   3081 2HB  SER A 197     -23.924   1.545  -5.357  1.00  0.62           H  
ATOM   3082  HG  SER A 197     -21.243   2.065  -5.405  1.00  0.62           H  
ATOM   3083  N   ARG A 198     -21.741   4.128  -3.651  1.00  0.61           N  
ATOM   3084  CA  ARG A 198     -21.715   5.573  -3.731  1.00  0.61           C  
ATOM   3085  C   ARG A 198     -20.834   6.064  -4.867  1.00  0.61           C  
ATOM   3086  O   ARG A 198     -19.804   5.459  -5.185  1.00  0.61           O  
ATOM   3087  CB  ARG A 198     -21.173   6.162  -2.426  1.00  0.61           C  
ATOM   3088  CG  ARG A 198     -21.873   5.682  -1.139  1.00  0.61           C  
ATOM   3089  CD  ARG A 198     -23.269   6.082  -1.151  1.00  0.61           C  
ATOM   3090  NE  ARG A 198     -24.024   5.689   0.012  1.00  0.61           N  
ATOM   3091  CZ  ARG A 198     -24.133   6.437   1.118  1.00  0.61           C  
ATOM   3092  NH1 ARG A 198     -23.481   7.579   1.200  1.00  0.61           N  
ATOM   3093  NH2 ARG A 198     -24.898   6.041   2.114  1.00  0.61           N  
ATOM   3094  H   ARG A 198     -20.885   3.620  -3.461  1.00  0.61           H  
ATOM   3095  HA  ARG A 198     -22.728   5.937  -3.896  1.00  0.61           H  
ATOM   3096 1HB  ARG A 198     -20.122   5.923  -2.342  1.00  0.61           H  
ATOM   3097 2HB  ARG A 198     -21.254   7.252  -2.465  1.00  0.61           H  
ATOM   3098 1HG  ARG A 198     -21.817   4.592  -1.065  1.00  0.61           H  
ATOM   3099 2HG  ARG A 198     -21.386   6.132  -0.270  1.00  0.61           H  
ATOM   3100 1HD  ARG A 198     -23.343   7.163  -1.262  1.00  0.61           H  
ATOM   3101 2HD  ARG A 198     -23.727   5.602  -1.997  1.00  0.61           H  
ATOM   3102  HE  ARG A 198     -24.556   4.809  -0.040  1.00  0.61           H  
ATOM   3103 1HH1 ARG A 198     -22.890   7.885   0.435  1.00  0.61           H  
ATOM   3104 2HH1 ARG A 198     -23.556   8.152   2.027  1.00  0.61           H  
ATOM   3105 1HH2 ARG A 198     -25.418   5.170   2.036  1.00  0.61           H  
ATOM   3106 2HH2 ARG A 198     -24.990   6.617   2.932  1.00  0.61           H  
ATOM   3107  N   LEU A 199     -21.216   7.210  -5.421  1.00  0.60           N  
ATOM   3108  CA  LEU A 199     -20.435   7.927  -6.418  1.00  0.60           C  
ATOM   3109  C   LEU A 199     -19.522   8.857  -5.663  1.00  0.60           C  
ATOM   3110  O   LEU A 199     -20.007   9.676  -4.863  1.00  0.60           O  
ATOM   3111  CB  LEU A 199     -21.331   8.770  -7.313  1.00  0.60           C  
ATOM   3112  CG  LEU A 199     -20.655   9.589  -8.413  1.00  0.60           C  
ATOM   3113  CD1 LEU A 199     -20.054   8.636  -9.441  1.00  0.60           C  
ATOM   3114  CD2 LEU A 199     -21.693  10.558  -9.027  1.00  0.60           C  
ATOM   3115  H   LEU A 199     -22.102   7.614  -5.126  1.00  0.60           H  
ATOM   3116  HA  LEU A 199     -19.844   7.226  -7.007  1.00  0.60           H  
ATOM   3117 1HB  LEU A 199     -22.061   8.125  -7.775  1.00  0.60           H  
ATOM   3118 2HB  LEU A 199     -21.840   9.464  -6.675  1.00  0.60           H  
ATOM   3119  HG  LEU A 199     -19.831  10.169  -7.988  1.00  0.60           H  
ATOM   3120 1HD1 LEU A 199     -19.561   9.209 -10.217  1.00  0.60           H  
ATOM   3121 2HD1 LEU A 199     -19.325   7.986  -8.953  1.00  0.60           H  
ATOM   3122 3HD1 LEU A 199     -20.843   8.030  -9.883  1.00  0.60           H  
ATOM   3123 1HD2 LEU A 199     -21.221  11.149  -9.810  1.00  0.60           H  
ATOM   3124 2HD2 LEU A 199     -22.518   9.991  -9.448  1.00  0.60           H  
ATOM   3125 3HD2 LEU A 199     -22.075  11.224  -8.252  1.00  0.60           H  
ATOM   3126  N   ILE A 200     -18.224   8.716  -5.897  1.00  0.61           N  
ATOM   3127  CA  ILE A 200     -17.239   9.495  -5.170  1.00  0.61           C  
ATOM   3128  C   ILE A 200     -16.332  10.269  -6.126  1.00  0.61           C  
ATOM   3129  O   ILE A 200     -16.151   9.866  -7.279  1.00  0.61           O  
ATOM   3130  CB  ILE A 200     -16.383   8.552  -4.308  1.00  0.61           C  
ATOM   3131  CG1 ILE A 200     -15.571   7.599  -5.202  1.00  0.61           C  
ATOM   3132  CG2 ILE A 200     -17.284   7.741  -3.391  1.00  0.61           C  
ATOM   3133  CD1 ILE A 200     -14.526   6.776  -4.498  1.00  0.61           C  
ATOM   3134  H   ILE A 200     -17.924   8.017  -6.575  1.00  0.61           H  
ATOM   3135  HA  ILE A 200     -17.752  10.207  -4.532  1.00  0.61           H  
ATOM   3136  HB  ILE A 200     -15.749   9.107  -3.730  1.00  0.61           H  
ATOM   3137 1HG1 ILE A 200     -16.256   6.914  -5.665  1.00  0.61           H  
ATOM   3138 2HG1 ILE A 200     -15.083   8.189  -5.976  1.00  0.61           H  
ATOM   3139 1HG2 ILE A 200     -16.673   7.099  -2.779  1.00  0.61           H  
ATOM   3140 2HG2 ILE A 200     -17.852   8.413  -2.758  1.00  0.61           H  
ATOM   3141 3HG2 ILE A 200     -17.969   7.130  -3.978  1.00  0.61           H  
ATOM   3142 1HD1 ILE A 200     -14.036   6.161  -5.215  1.00  0.61           H  
ATOM   3143 2HD1 ILE A 200     -13.797   7.405  -4.031  1.00  0.61           H  
ATOM   3144 3HD1 ILE A 200     -14.998   6.165  -3.764  1.00  0.61           H  
ATOM   3145  N   VAL A 201     -15.718  11.354  -5.635  1.00  0.63           N  
ATOM   3146  CA  VAL A 201     -14.800  12.138  -6.472  1.00  0.63           C  
ATOM   3147  C   VAL A 201     -13.616  12.715  -5.697  1.00  0.63           C  
ATOM   3148  O   VAL A 201     -13.763  13.211  -4.579  1.00  0.63           O  
ATOM   3149  CB  VAL A 201     -15.586  13.296  -7.078  1.00  0.63           C  
ATOM   3150  CG1 VAL A 201     -16.017  14.128  -5.956  1.00  0.63           C  
ATOM   3151  CG2 VAL A 201     -14.771  14.088  -8.101  1.00  0.63           C  
ATOM   3152  H   VAL A 201     -15.933  11.647  -4.681  1.00  0.63           H  
ATOM   3153  HA  VAL A 201     -14.414  11.507  -7.256  1.00  0.63           H  
ATOM   3154  HB  VAL A 201     -16.464  12.901  -7.571  1.00  0.63           H  
ATOM   3155 1HG1 VAL A 201     -16.604  14.939  -6.300  1.00  0.63           H  
ATOM   3156 2HG1 VAL A 201     -16.600  13.515  -5.280  1.00  0.63           H  
ATOM   3157 3HG1 VAL A 201     -15.138  14.509  -5.444  1.00  0.63           H  
ATOM   3158 1HG2 VAL A 201     -15.376  14.885  -8.485  1.00  0.63           H  
ATOM   3159 2HG2 VAL A 201     -13.890  14.504  -7.646  1.00  0.63           H  
ATOM   3160 3HG2 VAL A 201     -14.475  13.434  -8.917  1.00  0.63           H  
ATOM   3161  N   ASN A 202     -12.442  12.716  -6.307  1.00  0.65           N  
ATOM   3162  CA  ASN A 202     -11.270  13.295  -5.662  1.00  0.65           C  
ATOM   3163  C   ASN A 202     -11.579  14.742  -5.385  1.00  0.65           C  
ATOM   3164  O   ASN A 202     -12.046  15.443  -6.284  1.00  0.65           O  
ATOM   3165  CB  ASN A 202     -10.022  13.185  -6.520  1.00  0.65           C  
ATOM   3166  CG  ASN A 202      -8.724  13.603  -5.754  1.00  0.65           C  
ATOM   3167  OD1 ASN A 202      -8.563  14.708  -5.180  1.00  0.65           O  
ATOM   3168  ND2 ASN A 202      -7.789  12.703  -5.756  1.00  0.65           N  
ATOM   3169  H   ASN A 202     -12.369  12.320  -7.244  1.00  0.65           H  
ATOM   3170  HA  ASN A 202     -11.096  12.797  -4.706  1.00  0.65           H  
ATOM   3171 1HB  ASN A 202      -9.910  12.156  -6.872  1.00  0.65           H  
ATOM   3172 2HB  ASN A 202     -10.124  13.809  -7.395  1.00  0.65           H  
ATOM   3173 1HD2 ASN A 202      -6.916  12.868  -5.288  1.00  0.65           H  
ATOM   3174 2HD2 ASN A 202      -7.961  11.825  -6.225  1.00  0.65           H  
ATOM   3175  N   LYS A 203     -11.327  15.218  -4.173  1.00  0.69           N  
ATOM   3176  CA  LYS A 203     -11.667  16.606  -3.894  1.00  0.69           C  
ATOM   3177  C   LYS A 203     -10.989  17.591  -4.858  1.00  0.69           C  
ATOM   3178  O   LYS A 203     -11.576  18.615  -5.228  1.00  0.69           O  
ATOM   3179  CB  LYS A 203     -11.271  16.966  -2.458  1.00  0.69           C  
ATOM   3180  CG  LYS A 203     -12.116  16.322  -1.363  1.00  0.69           C  
ATOM   3181  CD  LYS A 203     -11.639  16.729   0.010  1.00  0.69           C  
ATOM   3182  CE  LYS A 203     -12.435  16.039   1.102  1.00  0.69           C  
ATOM   3183  NZ  LYS A 203     -11.950  16.429   2.467  1.00  0.69           N  
ATOM   3184  H   LYS A 203     -10.938  14.622  -3.437  1.00  0.69           H  
ATOM   3185  HA  LYS A 203     -12.738  16.714  -4.010  1.00  0.69           H  
ATOM   3186 1HB  LYS A 203     -10.235  16.667  -2.287  1.00  0.69           H  
ATOM   3187 2HB  LYS A 203     -11.327  18.045  -2.329  1.00  0.69           H  
ATOM   3188 1HG  LYS A 203     -13.125  16.622  -1.448  1.00  0.69           H  
ATOM   3189 2HG  LYS A 203     -12.092  15.255  -1.461  1.00  0.69           H  
ATOM   3190 1HD  LYS A 203     -10.585  16.463   0.120  1.00  0.69           H  
ATOM   3191 2HD  LYS A 203     -11.741  17.806   0.124  1.00  0.69           H  
ATOM   3192 1HE  LYS A 203     -13.489  16.295   1.007  1.00  0.69           H  
ATOM   3193 2HE  LYS A 203     -12.325  14.962   0.981  1.00  0.69           H  
ATOM   3194 1HZ  LYS A 203     -12.486  15.932   3.167  1.00  0.69           H  
ATOM   3195 2HZ  LYS A 203     -10.965  16.190   2.564  1.00  0.69           H  
ATOM   3196 3HZ  LYS A 203     -12.061  17.421   2.596  1.00  0.69           H  
ATOM   3197  N   ALA A 204      -9.745  17.312  -5.267  1.00  0.73           N  
ATOM   3198  CA  ALA A 204      -9.061  18.238  -6.169  1.00  0.73           C  
ATOM   3199  C   ALA A 204      -9.739  18.267  -7.530  1.00  0.73           C  
ATOM   3200  O   ALA A 204      -9.930  19.338  -8.111  1.00  0.73           O  
ATOM   3201  CB  ALA A 204      -7.600  17.859  -6.337  1.00  0.73           C  
ATOM   3202  H   ALA A 204      -9.303  16.438  -4.992  1.00  0.73           H  
ATOM   3203  HA  ALA A 204      -9.123  19.237  -5.738  1.00  0.73           H  
ATOM   3204 1HB  ALA A 204      -7.118  18.575  -6.991  1.00  0.73           H  
ATOM   3205 2HB  ALA A 204      -7.109  17.863  -5.365  1.00  0.73           H  
ATOM   3206 3HB  ALA A 204      -7.532  16.863  -6.773  1.00  0.73           H  
ATOM   3207  N   SER A 205     -10.120  17.088  -8.028  1.00  0.78           N  
ATOM   3208  CA  SER A 205     -10.751  16.974  -9.334  1.00  0.78           C  
ATOM   3209  C   SER A 205     -12.131  17.579  -9.289  1.00  0.78           C  
ATOM   3210  O   SER A 205     -12.575  18.225 -10.234  1.00  0.78           O  
ATOM   3211  CB  SER A 205     -10.808  15.538  -9.800  1.00  0.78           C  
ATOM   3212  OG  SER A 205      -9.513  15.045 -10.037  1.00  0.78           O  
ATOM   3213  H   SER A 205      -9.969  16.254  -7.478  1.00  0.78           H  
ATOM   3214  HA  SER A 205     -10.156  17.533 -10.055  1.00  0.78           H  
ATOM   3215 1HB  SER A 205     -11.326  14.917  -9.068  1.00  0.78           H  
ATOM   3216 2HB  SER A 205     -11.382  15.495 -10.726  1.00  0.78           H  
ATOM   3217  HG  SER A 205      -9.587  14.424 -10.808  1.00  0.78           H  
ATOM   3218  N   PHE A 206     -12.826  17.392  -8.180  1.00  0.84           N  
ATOM   3219  CA  PHE A 206     -14.161  17.932  -8.070  1.00  0.84           C  
ATOM   3220  C   PHE A 206     -14.118  19.426  -8.302  1.00  0.84           C  
ATOM   3221  O   PHE A 206     -14.902  19.965  -9.076  1.00  0.84           O  
ATOM   3222  CB  PHE A 206     -14.769  17.628  -6.722  1.00  0.84           C  
ATOM   3223  CG  PHE A 206     -16.165  18.108  -6.592  1.00  0.84           C  
ATOM   3224  CD1 PHE A 206     -17.189  17.429  -7.242  1.00  0.84           C  
ATOM   3225  CD2 PHE A 206     -16.482  19.197  -5.812  1.00  0.84           C  
ATOM   3226  CE1 PHE A 206     -18.488  17.832  -7.121  1.00  0.84           C  
ATOM   3227  CE2 PHE A 206     -17.789  19.604  -5.682  1.00  0.84           C  
ATOM   3228  CZ  PHE A 206     -18.795  18.917  -6.340  1.00  0.84           C  
ATOM   3229  H   PHE A 206     -12.437  16.842  -7.416  1.00  0.84           H  
ATOM   3230  HA  PHE A 206     -14.784  17.485  -8.830  1.00  0.84           H  
ATOM   3231 1HB  PHE A 206     -14.738  16.575  -6.541  1.00  0.84           H  
ATOM   3232 2HB  PHE A 206     -14.170  18.103  -5.949  1.00  0.84           H  
ATOM   3233  HD1 PHE A 206     -16.948  16.569  -7.860  1.00  0.84           H  
ATOM   3234  HD2 PHE A 206     -15.685  19.734  -5.295  1.00  0.84           H  
ATOM   3235  HE1 PHE A 206     -19.276  17.292  -7.638  1.00  0.84           H  
ATOM   3236  HE2 PHE A 206     -18.033  20.466  -5.060  1.00  0.84           H  
ATOM   3237  HZ  PHE A 206     -19.831  19.239  -6.238  1.00  0.84           H  
ATOM   3238  N   LYS A 207     -13.191  20.102  -7.629  1.00  0.90           N  
ATOM   3239  CA  LYS A 207     -13.062  21.541  -7.773  1.00  0.90           C  
ATOM   3240  C   LYS A 207     -12.544  21.983  -9.159  1.00  0.90           C  
ATOM   3241  O   LYS A 207     -13.010  22.988  -9.711  1.00  0.90           O  
ATOM   3242  CB  LYS A 207     -12.120  22.053  -6.690  1.00  0.90           C  
ATOM   3243  CG  LYS A 207     -12.690  21.969  -5.284  1.00  0.90           C  
ATOM   3244  CD  LYS A 207     -11.683  22.450  -4.258  1.00  0.90           C  
ATOM   3245  CE  LYS A 207     -12.231  22.344  -2.847  1.00  0.90           C  
ATOM   3246  NZ  LYS A 207     -11.236  22.794  -1.836  1.00  0.90           N  
ATOM   3247  H   LYS A 207     -12.569  19.603  -6.987  1.00  0.90           H  
ATOM   3248  HA  LYS A 207     -14.047  21.983  -7.626  1.00  0.90           H  
ATOM   3249 1HB  LYS A 207     -11.200  21.457  -6.709  1.00  0.90           H  
ATOM   3250 2HB  LYS A 207     -11.849  23.086  -6.896  1.00  0.90           H  
ATOM   3251 1HG  LYS A 207     -13.594  22.572  -5.217  1.00  0.90           H  
ATOM   3252 2HG  LYS A 207     -12.949  20.929  -5.066  1.00  0.90           H  
ATOM   3253 1HD  LYS A 207     -10.783  21.835  -4.332  1.00  0.90           H  
ATOM   3254 2HD  LYS A 207     -11.415  23.485  -4.463  1.00  0.90           H  
ATOM   3255 1HE  LYS A 207     -13.126  22.957  -2.762  1.00  0.90           H  
ATOM   3256 2HE  LYS A 207     -12.493  21.303  -2.646  1.00  0.90           H  
ATOM   3257 1HZ  LYS A 207     -11.632  22.707  -0.911  1.00  0.90           H  
ATOM   3258 2HZ  LYS A 207     -10.408  22.219  -1.905  1.00  0.90           H  
ATOM   3259 3HZ  LYS A 207     -10.992  23.758  -2.008  1.00  0.90           H  
ATOM   3260  N   ARG A 208     -11.581  21.235  -9.716  1.00  0.95           N  
ATOM   3261  CA  ARG A 208     -10.931  21.569 -10.991  1.00  0.95           C  
ATOM   3262  C   ARG A 208     -11.691  21.210 -12.281  1.00  0.95           C  
ATOM   3263  O   ARG A 208     -11.596  21.926 -13.278  1.00  0.95           O  
ATOM   3264  CB  ARG A 208      -9.589  20.859 -11.049  1.00  0.95           C  
ATOM   3265  CG  ARG A 208      -8.539  21.365 -10.075  1.00  0.95           C  
ATOM   3266  CD  ARG A 208      -7.348  20.476 -10.068  1.00  0.95           C  
ATOM   3267  NE  ARG A 208      -6.343  20.909  -9.113  1.00  0.95           N  
ATOM   3268  CZ  ARG A 208      -5.280  20.171  -8.741  1.00  0.95           C  
ATOM   3269  NH1 ARG A 208      -5.104  18.969  -9.248  1.00  0.95           N  
ATOM   3270  NH2 ARG A 208      -4.416  20.651  -7.865  1.00  0.95           N  
ATOM   3271  H   ARG A 208     -11.235  20.419  -9.209  1.00  0.95           H  
ATOM   3272  HA  ARG A 208     -10.755  22.643 -10.993  1.00  0.95           H  
ATOM   3273 1HB  ARG A 208      -9.741  19.802 -10.840  1.00  0.95           H  
ATOM   3274 2HB  ARG A 208      -9.181  20.936 -12.054  1.00  0.95           H  
ATOM   3275 1HG  ARG A 208      -8.221  22.362 -10.375  1.00  0.95           H  
ATOM   3276 2HG  ARG A 208      -8.955  21.407  -9.069  1.00  0.95           H  
ATOM   3277 1HD  ARG A 208      -7.661  19.465  -9.798  1.00  0.95           H  
ATOM   3278 2HD  ARG A 208      -6.896  20.464 -11.058  1.00  0.95           H  
ATOM   3279  HE  ARG A 208      -6.448  21.827  -8.702  1.00  0.95           H  
ATOM   3280 1HH1 ARG A 208      -5.767  18.601  -9.917  1.00  0.95           H  
ATOM   3281 2HH1 ARG A 208      -4.307  18.415  -8.969  1.00  0.95           H  
ATOM   3282 1HH2 ARG A 208      -4.552  21.573  -7.474  1.00  0.95           H  
ATOM   3283 2HH2 ARG A 208      -3.620  20.096  -7.585  1.00  0.95           H  
ATOM   3284  N   LYS A 209     -12.428  20.102 -12.273  1.00  0.98           N  
ATOM   3285  CA  LYS A 209     -13.088  19.561 -13.462  1.00  0.98           C  
ATOM   3286  C   LYS A 209     -14.610  19.594 -13.369  1.00  0.98           C  
ATOM   3287  O   LYS A 209     -15.300  18.743 -13.947  1.00  0.98           O  
ATOM   3288  CB  LYS A 209     -12.613  18.129 -13.702  1.00  0.98           C  
ATOM   3289  CG  LYS A 209     -11.110  18.019 -13.987  1.00  0.98           C  
ATOM   3290  CD  LYS A 209     -10.685  16.587 -14.285  1.00  0.98           C  
ATOM   3291  CE  LYS A 209      -9.186  16.473 -14.534  1.00  0.98           C  
ATOM   3292  NZ  LYS A 209      -8.766  15.057 -14.737  1.00  0.98           N  
ATOM   3293  H   LYS A 209     -12.497  19.562 -11.417  1.00  0.98           H  
ATOM   3294  HA  LYS A 209     -12.798  20.168 -14.320  1.00  0.98           H  
ATOM   3295 1HB  LYS A 209     -12.840  17.517 -12.823  1.00  0.98           H  
ATOM   3296 2HB  LYS A 209     -13.150  17.704 -14.550  1.00  0.98           H  
ATOM   3297 1HG  LYS A 209     -10.855  18.651 -14.838  1.00  0.98           H  
ATOM   3298 2HG  LYS A 209     -10.556  18.368 -13.115  1.00  0.98           H  
ATOM   3299 1HD  LYS A 209     -10.960  15.925 -13.458  1.00  0.98           H  
ATOM   3300 2HD  LYS A 209     -11.189  16.248 -15.191  1.00  0.98           H  
ATOM   3301 1HE  LYS A 209      -8.930  17.044 -15.427  1.00  0.98           H  
ATOM   3302 2HE  LYS A 209      -8.647  16.880 -13.681  1.00  0.98           H  
ATOM   3303 1HZ  LYS A 209      -7.783  15.001 -14.904  1.00  0.98           H  
ATOM   3304 2HZ  LYS A 209      -9.000  14.500 -13.895  1.00  0.98           H  
ATOM   3305 3HZ  LYS A 209      -9.277  14.661 -15.553  1.00  0.98           H  
ATOM   3306  N   GLN A 210     -15.139  20.627 -12.718  1.00  0.99           N  
ATOM   3307  CA  GLN A 210     -16.582  20.785 -12.522  1.00  0.99           C  
ATOM   3308  C   GLN A 210     -17.321  20.811 -13.853  1.00  0.99           C  
ATOM   3309  O   GLN A 210     -18.431  20.298 -13.980  1.00  0.99           O  
ATOM   3310  CB  GLN A 210     -16.886  22.111 -11.817  1.00  0.99           C  
ATOM   3311  CG  GLN A 210     -16.451  22.206 -10.388  1.00  0.99           C  
ATOM   3312  CD  GLN A 210     -16.740  23.581  -9.775  1.00  0.99           C  
ATOM   3313  OE1 GLN A 210     -17.891  24.043  -9.734  1.00  0.99           O  
ATOM   3314  NE2 GLN A 210     -15.686  24.250  -9.313  1.00  0.99           N  
ATOM   3315  H   GLN A 210     -14.508  21.297 -12.293  1.00  0.99           H  
ATOM   3316  HA  GLN A 210     -16.950  19.954 -11.921  1.00  0.99           H  
ATOM   3317 1HB  GLN A 210     -16.406  22.924 -12.359  1.00  0.99           H  
ATOM   3318 2HB  GLN A 210     -17.955  22.291 -11.843  1.00  0.99           H  
ATOM   3319 1HG  GLN A 210     -16.963  21.444  -9.797  1.00  0.99           H  
ATOM   3320 2HG  GLN A 210     -15.376  22.046 -10.353  1.00  0.99           H  
ATOM   3321 1HE2 GLN A 210     -15.802  25.156  -8.911  1.00  0.99           H  
ATOM   3322 2HE2 GLN A 210     -14.749  23.838  -9.390  1.00  0.99           H  
ATOM   3323  N   VAL A 211     -16.677  21.368 -14.869  1.00  0.97           N  
ATOM   3324  CA  VAL A 211     -17.258  21.495 -16.193  1.00  0.97           C  
ATOM   3325  C   VAL A 211     -17.516  20.143 -16.878  1.00  0.97           C  
ATOM   3326  O   VAL A 211     -18.290  20.072 -17.834  1.00  0.97           O  
ATOM   3327  CB  VAL A 211     -16.331  22.361 -17.057  1.00  0.97           C  
ATOM   3328  CG1 VAL A 211     -16.199  23.736 -16.426  1.00  0.97           C  
ATOM   3329  CG2 VAL A 211     -14.971  21.694 -17.172  1.00  0.97           C  
ATOM   3330  H   VAL A 211     -15.755  21.743 -14.705  1.00  0.97           H  
ATOM   3331  HA  VAL A 211     -18.212  22.013 -16.092  1.00  0.97           H  
ATOM   3332  HB  VAL A 211     -16.766  22.487 -18.048  1.00  0.97           H  
ATOM   3333 1HG1 VAL A 211     -15.549  24.359 -17.041  1.00  0.97           H  
ATOM   3334 2HG1 VAL A 211     -17.184  24.197 -16.355  1.00  0.97           H  
ATOM   3335 3HG1 VAL A 211     -15.770  23.637 -15.428  1.00  0.97           H  
ATOM   3336 1HG2 VAL A 211     -14.315  22.311 -17.783  1.00  0.97           H  
ATOM   3337 2HG2 VAL A 211     -14.534  21.568 -16.180  1.00  0.97           H  
ATOM   3338 3HG2 VAL A 211     -15.090  20.739 -17.641  1.00  0.97           H  
ATOM   3339  N   LEU A 212     -16.855  19.077 -16.411  1.00  0.93           N  
ATOM   3340  CA  LEU A 212     -17.078  17.754 -16.972  1.00  0.93           C  
ATOM   3341  C   LEU A 212     -17.957  16.953 -16.018  1.00  0.93           C  
ATOM   3342  O   LEU A 212     -18.860  16.220 -16.424  1.00  0.93           O  
ATOM   3343  CB  LEU A 212     -15.750  17.017 -17.154  1.00  0.93           C  
ATOM   3344  CG  LEU A 212     -14.751  17.673 -18.053  1.00  0.93           C  
ATOM   3345  CD1 LEU A 212     -13.498  16.848 -18.098  1.00  0.93           C  
ATOM   3346  CD2 LEU A 212     -15.350  17.843 -19.401  1.00  0.93           C  
ATOM   3347  H   LEU A 212     -16.227  19.176 -15.621  1.00  0.93           H  
ATOM   3348  HA  LEU A 212     -17.584  17.846 -17.931  1.00  0.93           H  
ATOM   3349 1HB  LEU A 212     -15.283  16.902 -16.174  1.00  0.93           H  
ATOM   3350 2HB  LEU A 212     -15.956  16.030 -17.562  1.00  0.93           H  
ATOM   3351  HG  LEU A 212     -14.481  18.629 -17.649  1.00  0.93           H  
ATOM   3352 1HD1 LEU A 212     -12.769  17.337 -18.739  1.00  0.93           H  
ATOM   3353 2HD1 LEU A 212     -13.080  16.745 -17.095  1.00  0.93           H  
ATOM   3354 3HD1 LEU A 212     -13.729  15.867 -18.500  1.00  0.93           H  
ATOM   3355 1HD2 LEU A 212     -14.627  18.325 -20.056  1.00  0.93           H  
ATOM   3356 2HD2 LEU A 212     -15.612  16.864 -19.795  1.00  0.93           H  
ATOM   3357 3HD2 LEU A 212     -16.249  18.460 -19.334  1.00  0.93           H  
ATOM   3358  N   LEU A 213     -17.679  17.098 -14.728  1.00  0.87           N  
ATOM   3359  CA  LEU A 213     -18.375  16.345 -13.705  1.00  0.87           C  
ATOM   3360  C   LEU A 213     -19.823  16.756 -13.508  1.00  0.87           C  
ATOM   3361  O   LEU A 213     -20.698  15.901 -13.408  1.00  0.87           O  
ATOM   3362  CB  LEU A 213     -17.617  16.519 -12.398  1.00  0.87           C  
ATOM   3363  CG  LEU A 213     -16.263  15.841 -12.336  1.00  0.87           C  
ATOM   3364  CD1 LEU A 213     -15.520  16.327 -11.150  1.00  0.87           C  
ATOM   3365  CD2 LEU A 213     -16.475  14.346 -12.215  1.00  0.87           C  
ATOM   3366  H   LEU A 213     -16.934  17.735 -14.447  1.00  0.87           H  
ATOM   3367  HA  LEU A 213     -18.354  15.294 -13.989  1.00  0.87           H  
ATOM   3368 1HB  LEU A 213     -17.463  17.583 -12.227  1.00  0.87           H  
ATOM   3369 2HB  LEU A 213     -18.211  16.131 -11.601  1.00  0.87           H  
ATOM   3370  HG  LEU A 213     -15.689  16.077 -13.231  1.00  0.87           H  
ATOM   3371 1HD1 LEU A 213     -14.545  15.837 -11.092  1.00  0.87           H  
ATOM   3372 2HD1 LEU A 213     -15.375  17.410 -11.228  1.00  0.87           H  
ATOM   3373 3HD1 LEU A 213     -16.099  16.101 -10.265  1.00  0.87           H  
ATOM   3374 1HD2 LEU A 213     -15.510  13.850 -12.161  1.00  0.87           H  
ATOM   3375 2HD2 LEU A 213     -17.043  14.132 -11.309  1.00  0.87           H  
ATOM   3376 3HD2 LEU A 213     -17.026  13.986 -13.078  1.00  0.87           H  
ATOM   3377  N   ASN A 214     -20.108  18.057 -13.507  1.00  0.82           N  
ATOM   3378  CA  ASN A 214     -21.466  18.526 -13.267  1.00  0.82           C  
ATOM   3379  C   ASN A 214     -22.550  17.753 -14.032  1.00  0.82           C  
ATOM   3380  O   ASN A 214     -23.434  17.190 -13.377  1.00  0.82           O  
ATOM   3381  CB  ASN A 214     -21.573  20.032 -13.460  1.00  0.82           C  
ATOM   3382  CG  ASN A 214     -20.982  20.794 -12.299  1.00  0.82           C  
ATOM   3383  OD1 ASN A 214     -20.773  20.238 -11.211  1.00  0.82           O  
ATOM   3384  ND2 ASN A 214     -20.725  22.061 -12.506  1.00  0.82           N  
ATOM   3385  H   ASN A 214     -19.374  18.752 -13.635  1.00  0.82           H  
ATOM   3386  HA  ASN A 214     -21.677  18.353 -12.210  1.00  0.82           H  
ATOM   3387 1HB  ASN A 214     -21.022  20.342 -14.340  1.00  0.82           H  
ATOM   3388 2HB  ASN A 214     -22.614  20.320 -13.595  1.00  0.82           H  
ATOM   3389 1HD2 ASN A 214     -20.342  22.621 -11.770  1.00  0.82           H  
ATOM   3390 2HD2 ASN A 214     -20.912  22.468 -13.397  1.00  0.82           H  
ATOM   3391  N   PRO A 215     -22.574  17.721 -15.388  1.00  0.77           N  
ATOM   3392  CA  PRO A 215     -23.575  17.012 -16.166  1.00  0.77           C  
ATOM   3393  C   PRO A 215     -23.565  15.498 -15.971  1.00  0.77           C  
ATOM   3394  O   PRO A 215     -24.584  14.847 -16.202  1.00  0.77           O  
ATOM   3395  CB  PRO A 215     -23.218  17.387 -17.611  1.00  0.77           C  
ATOM   3396  CG  PRO A 215     -21.761  17.782 -17.566  1.00  0.77           C  
ATOM   3397  CD  PRO A 215     -21.575  18.440 -16.230  1.00  0.77           C  
ATOM   3398  HA  PRO A 215     -24.563  17.419 -15.910  1.00  0.77           H  
ATOM   3399 1HB  PRO A 215     -23.396  16.526 -18.270  1.00  0.77           H  
ATOM   3400 2HB  PRO A 215     -23.871  18.198 -17.961  1.00  0.77           H  
ATOM   3401 1HG  PRO A 215     -21.119  16.891 -17.679  1.00  0.77           H  
ATOM   3402 2HG  PRO A 215     -21.515  18.454 -18.402  1.00  0.77           H  
ATOM   3403 1HD  PRO A 215     -20.553  18.278 -15.938  1.00  0.77           H  
ATOM   3404 2HD  PRO A 215     -21.820  19.501 -16.313  1.00  0.77           H  
ATOM   3405  N   ILE A 216     -22.457  14.914 -15.522  1.00  0.73           N  
ATOM   3406  CA  ILE A 216     -22.433  13.472 -15.336  1.00  0.73           C  
ATOM   3407  C   ILE A 216     -23.112  13.163 -14.031  1.00  0.73           C  
ATOM   3408  O   ILE A 216     -23.975  12.290 -13.943  1.00  0.73           O  
ATOM   3409  CB  ILE A 216     -21.011  12.905 -15.323  1.00  0.73           C  
ATOM   3410  CG1 ILE A 216     -20.359  13.120 -16.679  1.00  0.73           C  
ATOM   3411  CG2 ILE A 216     -21.058  11.417 -14.944  1.00  0.73           C  
ATOM   3412  CD1 ILE A 216     -18.891  12.830 -16.671  1.00  0.73           C  
ATOM   3413  H   ILE A 216     -21.630  15.450 -15.269  1.00  0.73           H  
ATOM   3414  HA  ILE A 216     -22.991  12.997 -16.143  1.00  0.73           H  
ATOM   3415  HB  ILE A 216     -20.411  13.450 -14.587  1.00  0.73           H  
ATOM   3416 1HG1 ILE A 216     -20.847  12.490 -17.417  1.00  0.73           H  
ATOM   3417 2HG1 ILE A 216     -20.494  14.164 -16.973  1.00  0.73           H  
ATOM   3418 1HG2 ILE A 216     -20.048  11.010 -14.922  1.00  0.73           H  
ATOM   3419 2HG2 ILE A 216     -21.513  11.313 -13.962  1.00  0.73           H  
ATOM   3420 3HG2 ILE A 216     -21.654  10.875 -15.678  1.00  0.73           H  
ATOM   3421 1HD1 ILE A 216     -18.476  13.016 -17.660  1.00  0.73           H  
ATOM   3422 2HD1 ILE A 216     -18.422  13.488 -15.947  1.00  0.73           H  
ATOM   3423 3HD1 ILE A 216     -18.714  11.794 -16.393  1.00  0.73           H  
ATOM   3424  N   ILE A 217     -22.732  13.927 -13.016  1.00  0.71           N  
ATOM   3425  CA  ILE A 217     -23.259  13.771 -11.681  1.00  0.71           C  
ATOM   3426  C   ILE A 217     -24.751  14.042 -11.723  1.00  0.71           C  
ATOM   3427  O   ILE A 217     -25.541  13.274 -11.172  1.00  0.71           O  
ATOM   3428  CB  ILE A 217     -22.608  14.781 -10.724  1.00  0.71           C  
ATOM   3429  CG1 ILE A 217     -21.132  14.496 -10.539  1.00  0.71           C  
ATOM   3430  CG2 ILE A 217     -23.305  14.689  -9.356  1.00  0.71           C  
ATOM   3431  CD1 ILE A 217     -20.408  15.665  -9.897  1.00  0.71           C  
ATOM   3432  H   ILE A 217     -22.029  14.646 -13.184  1.00  0.71           H  
ATOM   3433  HA  ILE A 217     -23.083  12.751 -11.336  1.00  0.71           H  
ATOM   3434  HB  ILE A 217     -22.707  15.791 -11.131  1.00  0.71           H  
ATOM   3435 1HG1 ILE A 217     -21.024  13.626  -9.898  1.00  0.71           H  
ATOM   3436 2HG1 ILE A 217     -20.672  14.274 -11.501  1.00  0.71           H  
ATOM   3437 1HG2 ILE A 217     -22.856  15.406  -8.670  1.00  0.71           H  
ATOM   3438 2HG2 ILE A 217     -24.367  14.913  -9.473  1.00  0.71           H  
ATOM   3439 3HG2 ILE A 217     -23.188  13.681  -8.952  1.00  0.71           H  
ATOM   3440 1HD1 ILE A 217     -19.359  15.418  -9.760  1.00  0.71           H  
ATOM   3441 2HD1 ILE A 217     -20.498  16.540 -10.542  1.00  0.71           H  
ATOM   3442 3HD1 ILE A 217     -20.857  15.890  -8.936  1.00  0.71           H  
ATOM   3443  N   SER A 218     -25.137  15.130 -12.412  1.00  0.69           N  
ATOM   3444  CA  SER A 218     -26.533  15.520 -12.516  1.00  0.69           C  
ATOM   3445  C   SER A 218     -27.364  14.445 -13.205  1.00  0.69           C  
ATOM   3446  O   SER A 218     -28.434  14.081 -12.709  1.00  0.69           O  
ATOM   3447  CB  SER A 218     -26.637  16.806 -13.314  1.00  0.69           C  
ATOM   3448  OG  SER A 218     -25.992  17.862 -12.651  1.00  0.69           O  
ATOM   3449  H   SER A 218     -24.436  15.727 -12.848  1.00  0.69           H  
ATOM   3450  HA  SER A 218     -26.927  15.676 -11.511  1.00  0.69           H  
ATOM   3451 1HB  SER A 218     -26.190  16.659 -14.294  1.00  0.69           H  
ATOM   3452 2HB  SER A 218     -27.685  17.051 -13.466  1.00  0.69           H  
ATOM   3453  HG  SER A 218     -25.031  17.656 -12.710  1.00  0.69           H  
ATOM   3454  N   GLN A 219     -26.865  13.879 -14.310  1.00  0.68           N  
ATOM   3455  CA  GLN A 219     -27.626  12.831 -14.965  1.00  0.68           C  
ATOM   3456  C   GLN A 219     -27.701  11.586 -14.095  1.00  0.68           C  
ATOM   3457  O   GLN A 219     -28.742  10.927 -14.048  1.00  0.68           O  
ATOM   3458  CB  GLN A 219     -27.045  12.507 -16.328  1.00  0.68           C  
ATOM   3459  CG  GLN A 219     -27.242  13.599 -17.356  1.00  0.68           C  
ATOM   3460  CD  GLN A 219     -26.516  13.308 -18.654  1.00  0.68           C  
ATOM   3461  OE1 GLN A 219     -27.071  12.733 -19.598  1.00  0.68           O  
ATOM   3462  NE2 GLN A 219     -25.255  13.707 -18.695  1.00  0.68           N  
ATOM   3463  H   GLN A 219     -25.984  14.189 -14.726  1.00  0.68           H  
ATOM   3464  HA  GLN A 219     -28.643  13.194 -15.117  1.00  0.68           H  
ATOM   3465 1HB  GLN A 219     -25.970  12.324 -16.227  1.00  0.68           H  
ATOM   3466 2HB  GLN A 219     -27.508  11.601 -16.700  1.00  0.68           H  
ATOM   3467 1HG  GLN A 219     -28.309  13.672 -17.573  1.00  0.68           H  
ATOM   3468 2HG  GLN A 219     -26.886  14.541 -16.956  1.00  0.68           H  
ATOM   3469 1HE2 GLN A 219     -24.698  13.552 -19.513  1.00  0.68           H  
ATOM   3470 2HE2 GLN A 219     -24.856  14.169 -17.872  1.00  0.68           H  
ATOM   3471  N   LEU A 220     -26.621  11.267 -13.372  1.00  0.68           N  
ATOM   3472  CA  LEU A 220     -26.683  10.112 -12.497  1.00  0.68           C  
ATOM   3473  C   LEU A 220     -27.701  10.341 -11.396  1.00  0.68           C  
ATOM   3474  O   LEU A 220     -28.477   9.441 -11.083  1.00  0.68           O  
ATOM   3475  CB  LEU A 220     -25.303   9.802 -11.907  1.00  0.68           C  
ATOM   3476  CG  LEU A 220     -24.306   9.241 -12.913  1.00  0.68           C  
ATOM   3477  CD1 LEU A 220     -22.937   9.151 -12.288  1.00  0.68           C  
ATOM   3478  CD2 LEU A 220     -24.795   7.891 -13.350  1.00  0.68           C  
ATOM   3479  H   LEU A 220     -25.759  11.806 -13.442  1.00  0.68           H  
ATOM   3480  HA  LEU A 220     -26.997   9.254 -13.083  1.00  0.68           H  
ATOM   3481 1HB  LEU A 220     -24.885  10.717 -11.489  1.00  0.68           H  
ATOM   3482 2HB  LEU A 220     -25.418   9.072 -11.109  1.00  0.68           H  
ATOM   3483  HG  LEU A 220     -24.247   9.893 -13.776  1.00  0.68           H  
ATOM   3484 1HD1 LEU A 220     -22.230   8.751 -13.013  1.00  0.68           H  
ATOM   3485 2HD1 LEU A 220     -22.619  10.148 -11.985  1.00  0.68           H  
ATOM   3486 3HD1 LEU A 220     -22.976   8.498 -11.418  1.00  0.68           H  
ATOM   3487 1HD2 LEU A 220     -24.121   7.473 -14.070  1.00  0.68           H  
ATOM   3488 2HD2 LEU A 220     -24.852   7.238 -12.482  1.00  0.68           H  
ATOM   3489 3HD2 LEU A 220     -25.783   7.992 -13.801  1.00  0.68           H  
ATOM   3490  N   GLU A 221     -27.772  11.548 -10.835  1.00  0.69           N  
ATOM   3491  CA  GLU A 221     -28.758  11.776  -9.787  1.00  0.69           C  
ATOM   3492  C   GLU A 221     -30.159  11.548 -10.337  1.00  0.69           C  
ATOM   3493  O   GLU A 221     -30.977  10.870  -9.707  1.00  0.69           O  
ATOM   3494  CB  GLU A 221     -28.633  13.180  -9.182  1.00  0.69           C  
ATOM   3495  CG  GLU A 221     -29.618  13.433  -8.013  1.00  0.69           C  
ATOM   3496  CD  GLU A 221     -29.447  14.783  -7.321  1.00  0.69           C  
ATOM   3497  OE1 GLU A 221     -28.599  15.545  -7.719  1.00  0.69           O  
ATOM   3498  OE2 GLU A 221     -30.171  15.037  -6.387  1.00  0.69           O  
ATOM   3499  H   GLU A 221     -27.117  12.282 -11.105  1.00  0.69           H  
ATOM   3500  HA  GLU A 221     -28.598  11.054  -8.993  1.00  0.69           H  
ATOM   3501 1HB  GLU A 221     -27.615  13.327  -8.818  1.00  0.69           H  
ATOM   3502 2HB  GLU A 221     -28.816  13.926  -9.957  1.00  0.69           H  
ATOM   3503 1HG  GLU A 221     -30.636  13.370  -8.404  1.00  0.69           H  
ATOM   3504 2HG  GLU A 221     -29.500  12.638  -7.279  1.00  0.69           H  
ATOM   3505  N   GLN A 222     -30.412  12.056 -11.545  1.00  0.74           N  
ATOM   3506  CA  GLN A 222     -31.716  11.903 -12.169  1.00  0.74           C  
ATOM   3507  C   GLN A 222     -32.023  10.430 -12.425  1.00  0.74           C  
ATOM   3508  O   GLN A 222     -33.155   9.982 -12.232  1.00  0.74           O  
ATOM   3509  CB  GLN A 222     -31.742  12.674 -13.491  1.00  0.74           C  
ATOM   3510  CG  GLN A 222     -31.701  14.182 -13.324  1.00  0.74           C  
ATOM   3511  CD  GLN A 222     -31.520  14.920 -14.646  1.00  0.74           C  
ATOM   3512  OE1 GLN A 222     -31.147  14.336 -15.671  1.00  0.74           O  
ATOM   3513  NE2 GLN A 222     -31.779  16.223 -14.625  1.00  0.74           N  
ATOM   3514  H   GLN A 222     -29.688  12.601 -12.019  1.00  0.74           H  
ATOM   3515  HA  GLN A 222     -32.474  12.305 -11.499  1.00  0.74           H  
ATOM   3516 1HB  GLN A 222     -30.884  12.383 -14.092  1.00  0.74           H  
ATOM   3517 2HB  GLN A 222     -32.637  12.412 -14.050  1.00  0.74           H  
ATOM   3518 1HG  GLN A 222     -32.639  14.507 -12.881  1.00  0.74           H  
ATOM   3519 2HG  GLN A 222     -30.876  14.440 -12.667  1.00  0.74           H  
ATOM   3520 1HE2 GLN A 222     -31.677  16.767 -15.458  1.00  0.74           H  
ATOM   3521 2HE2 GLN A 222     -32.075  16.660 -13.775  1.00  0.74           H  
ATOM   3522  N   ALA A 223     -31.012   9.662 -12.842  1.00  0.86           N  
ATOM   3523  CA  ALA A 223     -31.206   8.240 -13.092  1.00  0.86           C  
ATOM   3524  C   ALA A 223     -31.595   7.510 -11.810  1.00  0.86           C  
ATOM   3525  O   ALA A 223     -32.574   6.760 -11.774  1.00  0.86           O  
ATOM   3526  CB  ALA A 223     -29.928   7.639 -13.648  1.00  0.86           C  
ATOM   3527  H   ALA A 223     -30.098  10.082 -13.014  1.00  0.86           H  
ATOM   3528  HA  ALA A 223     -32.012   8.129 -13.817  1.00  0.86           H  
ATOM   3529 1HB  ALA A 223     -30.082   6.585 -13.859  1.00  0.86           H  
ATOM   3530 2HB  ALA A 223     -29.652   8.157 -14.561  1.00  0.86           H  
ATOM   3531 3HB  ALA A 223     -29.128   7.752 -12.923  1.00  0.86           H  
ATOM   3532  N   VAL A 224     -30.890   7.828 -10.732  1.00  1.08           N  
ATOM   3533  CA  VAL A 224     -31.087   7.229  -9.420  1.00  1.08           C  
ATOM   3534  C   VAL A 224     -32.471   7.511  -8.865  1.00  1.08           C  
ATOM   3535  O   VAL A 224     -33.102   6.640  -8.266  1.00  1.08           O  
ATOM   3536  CB  VAL A 224     -30.000   7.724  -8.468  1.00  1.08           C  
ATOM   3537  CG1 VAL A 224     -30.288   7.308  -7.053  1.00  1.08           C  
ATOM   3538  CG2 VAL A 224     -28.667   7.137  -8.917  1.00  1.08           C  
ATOM   3539  H   VAL A 224     -30.127   8.498 -10.838  1.00  1.08           H  
ATOM   3540  HA  VAL A 224     -30.972   6.149  -9.524  1.00  1.08           H  
ATOM   3541  HB  VAL A 224     -29.961   8.811  -8.510  1.00  1.08           H  
ATOM   3542 1HG1 VAL A 224     -29.502   7.675  -6.411  1.00  1.08           H  
ATOM   3543 2HG1 VAL A 224     -31.242   7.725  -6.735  1.00  1.08           H  
ATOM   3544 3HG1 VAL A 224     -30.327   6.227  -7.001  1.00  1.08           H  
ATOM   3545 1HG2 VAL A 224     -27.903   7.513  -8.274  1.00  1.08           H  
ATOM   3546 2HG2 VAL A 224     -28.707   6.048  -8.860  1.00  1.08           H  
ATOM   3547 3HG2 VAL A 224     -28.448   7.420  -9.927  1.00  1.08           H  
ATOM   3548  N   GLN A 225     -32.954   8.726  -9.082  1.00  1.46           N  
ATOM   3549  CA  GLN A 225     -34.258   9.142  -8.593  1.00  1.46           C  
ATOM   3550  C   GLN A 225     -35.420   8.778  -9.536  1.00  1.46           C  
ATOM   3551  O   GLN A 225     -36.551   9.214  -9.303  1.00  1.46           O  
ATOM   3552  CB  GLN A 225     -34.269  10.653  -8.339  1.00  1.46           C  
ATOM   3553  CG  GLN A 225     -33.278  11.143  -7.264  1.00  1.46           C  
ATOM   3554  CD  GLN A 225     -33.521  10.533  -5.893  1.00  1.46           C  
ATOM   3555  OE1 GLN A 225     -34.664  10.424  -5.442  1.00  1.46           O  
ATOM   3556  NE2 GLN A 225     -32.443  10.158  -5.205  1.00  1.46           N  
ATOM   3557  H   GLN A 225     -32.371   9.409  -9.571  1.00  1.46           H  
ATOM   3558  HA  GLN A 225     -34.434   8.636  -7.646  1.00  1.46           H  
ATOM   3559 1HB  GLN A 225     -34.014  11.165  -9.272  1.00  1.46           H  
ATOM   3560 2HB  GLN A 225     -35.270  10.968  -8.054  1.00  1.46           H  
ATOM   3561 1HG  GLN A 225     -32.270  10.869  -7.572  1.00  1.46           H  
ATOM   3562 2HG  GLN A 225     -33.353  12.227  -7.179  1.00  1.46           H  
ATOM   3563 1HE2 GLN A 225     -32.543   9.760  -4.291  1.00  1.46           H  
ATOM   3564 2HE2 GLN A 225     -31.530  10.294  -5.595  1.00  1.46           H  
ATOM   3565  N   SER A 226     -35.159   7.994 -10.593  1.00  2.04           N  
ATOM   3566  CA  SER A 226     -36.209   7.594 -11.525  1.00  2.04           C  
ATOM   3567  C   SER A 226     -36.630   6.134 -11.261  1.00  2.04           C  
ATOM   3568  O   SER A 226     -37.603   5.892 -10.534  1.00  2.04           O  
ATOM   3569  CB  SER A 226     -35.763   7.809 -12.976  1.00  2.04           C  
ATOM   3570  OG  SER A 226     -34.699   6.970 -13.337  1.00  2.04           O  
ATOM   3571  H   SER A 226     -34.212   7.652 -10.768  1.00  2.04           H  
ATOM   3572  HA  SER A 226     -37.078   8.228 -11.356  1.00  2.04           H  
ATOM   3573 1HB  SER A 226     -36.606   7.636 -13.642  1.00  2.04           H  
ATOM   3574 2HB  SER A 226     -35.457   8.848 -13.098  1.00  2.04           H  
ATOM   3575  HG  SER A 226     -34.012   7.080 -12.644  1.00  2.04           H  
ATOM   3576  N   ARG A 227     -35.924   5.180 -11.869  1.00  2.84           N  
ATOM   3577  CA  ARG A 227     -36.218   3.758 -11.710  1.00  2.84           C  
ATOM   3578  C   ARG A 227     -34.947   2.943 -11.464  1.00  2.84           C  
ATOM   3579  O   ARG A 227     -34.939   2.049 -10.617  1.00  2.84           O  
ATOM   3580  OXT ARG A 227     -33.991   3.058 -12.229  1.00  2.84           O  
ATOM   3581  CB  ARG A 227     -36.935   3.212 -12.943  1.00  2.84           C  
ATOM   3582  CG  ARG A 227     -38.321   3.816 -13.222  1.00  2.84           C  
ATOM   3583  CD  ARG A 227     -39.322   3.386 -12.200  1.00  2.84           C  
ATOM   3584  NE  ARG A 227     -40.652   3.899 -12.485  1.00  2.84           N  
ATOM   3585  CZ  ARG A 227     -41.131   5.101 -12.086  1.00  2.84           C  
ATOM   3586  NH1 ARG A 227     -40.392   5.933 -11.372  1.00  2.84           N  
ATOM   3587  NH2 ARG A 227     -42.366   5.448 -12.417  1.00  2.84           N  
ATOM   3588  H   ARG A 227     -35.168   5.481 -12.458  1.00  2.84           H  
ATOM   3589  HA  ARG A 227     -36.874   3.635 -10.848  1.00  2.84           H  
ATOM   3590 1HB  ARG A 227     -36.320   3.387 -13.825  1.00  2.84           H  
ATOM   3591 2HB  ARG A 227     -37.061   2.134 -12.841  1.00  2.84           H  
ATOM   3592 1HG  ARG A 227     -38.271   4.901 -13.226  1.00  2.84           H  
ATOM   3593 2HG  ARG A 227     -38.669   3.472 -14.196  1.00  2.84           H  
ATOM   3594 1HD  ARG A 227     -39.375   2.299 -12.180  1.00  2.84           H  
ATOM   3595 2HD  ARG A 227     -39.021   3.751 -11.219  1.00  2.84           H  
ATOM   3596  HE  ARG A 227     -41.268   3.311 -13.027  1.00  2.84           H  
ATOM   3597 1HH1 ARG A 227     -39.425   5.700 -11.094  1.00  2.84           H  
ATOM   3598 2HH1 ARG A 227     -40.774   6.821 -11.086  1.00  2.84           H  
ATOM   3599 1HH2 ARG A 227     -42.940   4.819 -12.961  1.00  2.84           H  
ATOM   3600 2HH2 ARG A 227     -42.733   6.341 -12.124  1.00  2.84           H  
ENDMDL

REMARK ID 183325 DOMAINID 180262 MODEL 2 2022-01-15_00000236_1_11
MODEL     2
ATOM      1  N   MET A   1      -0.651   2.639   2.327  1.00 12.86           N  
ATOM      2  CA  MET A   1       0.509   1.901   2.819  1.00 12.86           C  
ATOM      3  C   MET A   1       1.677   1.901   1.847  1.00 12.86           C  
ATOM      4  O   MET A   1       1.892   0.915   1.146  1.00 12.86           O  
ATOM      5  CB  MET A   1       0.144   0.443   3.083  1.00 12.86           C  
ATOM      6  CG  MET A   1       1.314  -0.380   3.599  1.00 12.86           C  
ATOM      7  SD  MET A   1       0.897  -2.093   3.934  1.00 12.86           S  
ATOM      8  CE  MET A   1       2.512  -2.753   4.359  1.00 12.86           C  
ATOM      9 1H   MET A   1      -1.356   1.987   2.015  1.00 12.86           H  
ATOM     10 2H   MET A   1      -1.029   3.213   3.066  1.00 12.86           H  
ATOM     11 3H   MET A   1      -0.375   3.225   1.551  1.00 12.86           H  
ATOM     12  HA  MET A   1       0.843   2.367   3.746  1.00 12.86           H  
ATOM     13 1HB  MET A   1      -0.662   0.391   3.816  1.00 12.86           H  
ATOM     14 2HB  MET A   1      -0.213  -0.020   2.161  1.00 12.86           H  
ATOM     15 1HG  MET A   1       2.108  -0.358   2.872  1.00 12.86           H  
ATOM     16 2HG  MET A   1       1.686   0.067   4.522  1.00 12.86           H  
ATOM     17 1HE  MET A   1       2.420  -3.812   4.597  1.00 12.86           H  
ATOM     18 2HE  MET A   1       3.189  -2.632   3.527  1.00 12.86           H  
ATOM     19 3HE  MET A   1       2.908  -2.220   5.226  1.00 12.86           H  
ATOM     20  N   ASN A   2       2.515   2.938   1.866  1.00 12.65           N  
ATOM     21  CA  ASN A   2       3.665   2.963   0.946  1.00 12.65           C  
ATOM     22  C   ASN A   2       4.787   2.037   1.411  1.00 12.65           C  
ATOM     23  O   ASN A   2       5.706   1.710   0.650  1.00 12.65           O  
ATOM     24  CB  ASN A   2       4.181   4.375   0.773  1.00 12.65           C  
ATOM     25  CG  ASN A   2       3.248   5.225  -0.042  1.00 12.65           C  
ATOM     26  OD1 ASN A   2       2.491   4.713  -0.876  1.00 12.65           O  
ATOM     27  ND2 ASN A   2       3.278   6.511   0.186  1.00 12.65           N  
ATOM     28  H   ASN A   2       2.358   3.729   2.476  1.00 12.65           H  
ATOM     29  HA  ASN A   2       3.332   2.601  -0.030  1.00 12.65           H  
ATOM     30 1HB  ASN A   2       4.322   4.836   1.753  1.00 12.65           H  
ATOM     31 2HB  ASN A   2       5.154   4.347   0.282  1.00 12.65           H  
ATOM     32 1HD2 ASN A   2       2.675   7.124  -0.326  1.00 12.65           H  
ATOM     33 2HD2 ASN A   2       3.902   6.882   0.872  1.00 12.65           H  
ATOM     34  N   ASP A   3       4.656   1.542   2.641  1.00 12.39           N  
ATOM     35  CA  ASP A   3       5.596   0.606   3.235  1.00 12.39           C  
ATOM     36  C   ASP A   3       5.638  -0.692   2.439  1.00 12.39           C  
ATOM     37  O   ASP A   3       6.613  -1.435   2.509  1.00 12.39           O  
ATOM     38  CB  ASP A   3       5.215   0.291   4.681  1.00 12.39           C  
ATOM     39  CG  ASP A   3       5.452   1.452   5.651  1.00 12.39           C  
ATOM     40  OD1 ASP A   3       6.105   2.401   5.284  1.00 12.39           O  
ATOM     41  OD2 ASP A   3       4.966   1.373   6.755  1.00 12.39           O  
ATOM     42  H   ASP A   3       3.874   1.849   3.195  1.00 12.39           H  
ATOM     43  HA  ASP A   3       6.591   1.053   3.222  1.00 12.39           H  
ATOM     44 1HB  ASP A   3       4.167   0.013   4.723  1.00 12.39           H  
ATOM     45 2HB  ASP A   3       5.789  -0.570   5.023  1.00 12.39           H  
ATOM     46  N   VAL A   4       4.558  -0.998   1.711  1.00 12.10           N  
ATOM     47  CA  VAL A   4       4.519  -2.210   0.911  1.00 12.10           C  
ATOM     48  C   VAL A   4       5.523  -2.125  -0.234  1.00 12.10           C  
ATOM     49  O   VAL A   4       5.953  -3.152  -0.756  1.00 12.10           O  
ATOM     50  CB  VAL A   4       3.115  -2.475   0.332  1.00 12.10           C  
ATOM     51  CG1 VAL A   4       2.839  -1.551  -0.813  1.00 12.10           C  
ATOM     52  CG2 VAL A   4       3.014  -3.929  -0.117  1.00 12.10           C  
ATOM     53  H   VAL A   4       3.762  -0.360   1.665  1.00 12.10           H  
ATOM     54  HA  VAL A   4       4.789  -3.052   1.548  1.00 12.10           H  
ATOM     55  HB  VAL A   4       2.370  -2.268   1.098  1.00 12.10           H  
ATOM     56 1HG1 VAL A   4       1.850  -1.738  -1.194  1.00 12.10           H  
ATOM     57 2HG1 VAL A   4       2.912  -0.524  -0.486  1.00 12.10           H  
ATOM     58 3HG1 VAL A   4       3.551  -1.732  -1.597  1.00 12.10           H  
ATOM     59 1HG2 VAL A   4       2.021  -4.127  -0.518  1.00 12.10           H  
ATOM     60 2HG2 VAL A   4       3.760  -4.122  -0.885  1.00 12.10           H  
ATOM     61 3HG2 VAL A   4       3.194  -4.585   0.736  1.00 12.10           H  
ATOM     62  N   ARG A   5       5.846  -0.892  -0.662  1.00 11.78           N  
ATOM     63  CA  ARG A   5       6.728  -0.666  -1.782  1.00 11.78           C  
ATOM     64  C   ARG A   5       8.152  -0.522  -1.285  1.00 11.78           C  
ATOM     65  O   ARG A   5       9.048  -1.173  -1.802  1.00 11.78           O  
ATOM     66  CB  ARG A   5       6.323   0.605  -2.529  1.00 11.78           C  
ATOM     67  CG  ARG A   5       4.955   0.551  -3.222  1.00 11.78           C  
ATOM     68  CD  ARG A   5       4.596   1.838  -3.881  1.00 11.78           C  
ATOM     69  NE  ARG A   5       5.422   2.124  -5.053  1.00 11.78           N  
ATOM     70  CZ  ARG A   5       5.117   1.717  -6.305  1.00 11.78           C  
ATOM     71  NH1 ARG A   5       4.013   1.044  -6.510  1.00 11.78           N  
ATOM     72  NH2 ARG A   5       5.915   2.000  -7.323  1.00 11.78           N  
ATOM     73  H   ARG A   5       5.498  -0.080  -0.165  1.00 11.78           H  
ATOM     74  HA  ARG A   5       6.680  -1.513  -2.452  1.00 11.78           H  
ATOM     75 1HB  ARG A   5       6.303   1.444  -1.837  1.00 11.78           H  
ATOM     76 2HB  ARG A   5       7.068   0.826  -3.291  1.00 11.78           H  
ATOM     77 1HG  ARG A   5       4.950  -0.231  -3.968  1.00 11.78           H  
ATOM     78 2HG  ARG A   5       4.195   0.353  -2.480  1.00 11.78           H  
ATOM     79 1HD  ARG A   5       3.553   1.797  -4.199  1.00 11.78           H  
ATOM     80 2HD  ARG A   5       4.721   2.654  -3.166  1.00 11.78           H  
ATOM     81  HE  ARG A   5       6.276   2.648  -4.919  1.00 11.78           H  
ATOM     82 1HH1 ARG A   5       3.406   0.830  -5.734  1.00 11.78           H  
ATOM     83 2HH1 ARG A   5       3.766   0.745  -7.443  1.00 11.78           H  
ATOM     84 1HH2 ARG A   5       6.766   2.523  -7.170  1.00 11.78           H  
ATOM     85 2HH2 ARG A   5       5.671   1.694  -8.257  1.00 11.78           H  
ATOM     86  N   ASN A   6       8.364   0.385  -0.323  1.00 11.41           N  
ATOM     87  CA  ASN A   6       9.664   0.656   0.330  1.00 11.41           C  
ATOM     88  C   ASN A   6      10.930   0.378  -0.515  1.00 11.41           C  
ATOM     89  O   ASN A   6      11.850  -0.292  -0.045  1.00 11.41           O  
ATOM     90  CB  ASN A   6       9.744  -0.105   1.644  1.00 11.41           C  
ATOM     91  CG  ASN A   6      10.837   0.409   2.561  1.00 11.41           C  
ATOM     92  OD1 ASN A   6      11.131   1.611   2.579  1.00 11.41           O  
ATOM     93  ND2 ASN A   6      11.436  -0.476   3.324  1.00 11.41           N  
ATOM     94  H   ASN A   6       7.545   0.882   0.032  1.00 11.41           H  
ATOM     95  HA  ASN A   6       9.689   1.721   0.568  1.00 11.41           H  
ATOM     96 1HB  ASN A   6       8.790  -0.024   2.163  1.00 11.41           H  
ATOM     97 2HB  ASN A   6       9.915  -1.162   1.440  1.00 11.41           H  
ATOM     98 1HD2 ASN A   6      12.162  -0.188   3.949  1.00 11.41           H  
ATOM     99 2HD2 ASN A   6      11.163  -1.437   3.280  1.00 11.41           H  
ATOM    100  N   ASP A   7      10.976   0.896  -1.742  1.00 10.99           N  
ATOM    101  CA  ASP A   7      12.100   0.726  -2.680  1.00 10.99           C  
ATOM    102  C   ASP A   7      12.506  -0.747  -2.935  1.00 10.99           C  
ATOM    103  O   ASP A   7      13.672  -1.049  -3.208  1.00 10.99           O  
ATOM    104  CB  ASP A   7      13.323   1.518  -2.199  1.00 10.99           C  
ATOM    105  CG  ASP A   7      13.075   3.032  -2.164  1.00 10.99           C  
ATOM    106  OD1 ASP A   7      12.116   3.470  -2.759  1.00 10.99           O  
ATOM    107  OD2 ASP A   7      13.843   3.730  -1.547  1.00 10.99           O  
ATOM    108  H   ASP A   7      10.176   1.427  -2.048  1.00 10.99           H  
ATOM    109  HA  ASP A   7      11.792   1.143  -3.639  1.00 10.99           H  
ATOM    110 1HB  ASP A   7      13.612   1.183  -1.201  1.00 10.99           H  
ATOM    111 2HB  ASP A   7      14.163   1.318  -2.864  1.00 10.99           H  
ATOM    112  N   ASP A   8      11.524  -1.640  -2.908  1.00 10.52           N  
ATOM    113  CA  ASP A   8      11.672  -3.064  -3.187  1.00 10.52           C  
ATOM    114  C   ASP A   8      11.875  -3.260  -4.692  1.00 10.52           C  
ATOM    115  O   ASP A   8      11.440  -2.416  -5.468  1.00 10.52           O  
ATOM    116  CB  ASP A   8      10.401  -3.821  -2.749  1.00 10.52           C  
ATOM    117  CG  ASP A   8      10.546  -5.349  -2.658  1.00 10.52           C  
ATOM    118  OD1 ASP A   8      11.035  -5.825  -1.654  1.00 10.52           O  
ATOM    119  OD2 ASP A   8      10.239  -6.025  -3.624  1.00 10.52           O  
ATOM    120  H   ASP A   8      10.606  -1.314  -2.635  1.00 10.52           H  
ATOM    121  HA  ASP A   8      12.522  -3.430  -2.622  1.00 10.52           H  
ATOM    122 1HB  ASP A   8      10.100  -3.457  -1.765  1.00 10.52           H  
ATOM    123 2HB  ASP A   8       9.584  -3.580  -3.436  1.00 10.52           H  
ATOM    124  N   PRO A   9      12.592  -4.306  -5.144  1.00  9.99           N  
ATOM    125  CA  PRO A   9      12.636  -4.751  -6.532  1.00  9.99           C  
ATOM    126  C   PRO A   9      11.238  -4.956  -7.164  1.00  9.99           C  
ATOM    127  O   PRO A   9      11.085  -4.787  -8.381  1.00  9.99           O  
ATOM    128  CB  PRO A   9      13.416  -6.064  -6.415  1.00  9.99           C  
ATOM    129  CG  PRO A   9      14.338  -5.843  -5.230  1.00  9.99           C  
ATOM    130  CD  PRO A   9      13.522  -5.037  -4.248  1.00  9.99           C  
ATOM    131  HA  PRO A   9      13.208  -4.016  -7.115  1.00  9.99           H  
ATOM    132 1HB  PRO A   9      12.711  -6.897  -6.254  1.00  9.99           H  
ATOM    133 2HB  PRO A   9      13.951  -6.270  -7.352  1.00  9.99           H  
ATOM    134 1HG  PRO A   9      14.659  -6.810  -4.814  1.00  9.99           H  
ATOM    135 2HG  PRO A   9      15.249  -5.316  -5.552  1.00  9.99           H  
ATOM    136 1HD  PRO A   9      12.997  -5.713  -3.573  1.00  9.99           H  
ATOM    137 2HD  PRO A   9      14.187  -4.340  -3.718  1.00  9.99           H  
ATOM    138  N   ASN A  10      10.221  -5.324  -6.362  1.00  9.42           N  
ATOM    139  CA  ASN A  10       8.877  -5.516  -6.898  1.00  9.42           C  
ATOM    140  C   ASN A  10       8.319  -4.140  -7.261  1.00  9.42           C  
ATOM    141  O   ASN A  10       8.991  -3.131  -7.089  1.00  9.42           O  
ATOM    142  CB  ASN A  10       8.002  -6.271  -5.893  1.00  9.42           C  
ATOM    143  CG  ASN A  10       6.797  -7.020  -6.509  1.00  9.42           C  
ATOM    144  OD1 ASN A  10       6.208  -6.574  -7.499  1.00  9.42           O  
ATOM    145  ND2 ASN A  10       6.442  -8.139  -5.925  1.00  9.42           N  
ATOM    146  H   ASN A  10      10.353  -5.486  -5.358  1.00  9.42           H  
ATOM    147  HA  ASN A  10       8.938  -6.101  -7.817  1.00  9.42           H  
ATOM    148 1HB  ASN A  10       8.624  -6.994  -5.363  1.00  9.42           H  
ATOM    149 2HB  ASN A  10       7.634  -5.565  -5.146  1.00  9.42           H  
ATOM    150 1HD2 ASN A  10       5.662  -8.659  -6.274  1.00  9.42           H  
ATOM    151 2HD2 ASN A  10       6.946  -8.464  -5.124  1.00  9.42           H  
ATOM    152  N   PHE A  11       7.115  -4.091  -7.813  1.00  8.85           N  
ATOM    153  CA  PHE A  11       6.471  -2.855  -8.286  1.00  8.85           C  
ATOM    154  C   PHE A  11       7.171  -2.203  -9.498  1.00  8.85           C  
ATOM    155  O   PHE A  11       6.573  -1.381 -10.184  1.00  8.85           O  
ATOM    156  CB  PHE A  11       6.315  -1.849  -7.147  1.00  8.85           C  
ATOM    157  CG  PHE A  11       5.458  -2.365  -6.035  1.00  8.85           C  
ATOM    158  CD1 PHE A  11       6.013  -2.886  -4.893  1.00  8.85           C  
ATOM    159  CD2 PHE A  11       4.079  -2.307  -6.131  1.00  8.85           C  
ATOM    160  CE1 PHE A  11       5.211  -3.349  -3.880  1.00  8.85           C  
ATOM    161  CE2 PHE A  11       3.278  -2.755  -5.104  1.00  8.85           C  
ATOM    162  CZ  PHE A  11       3.851  -3.276  -3.984  1.00  8.85           C  
ATOM    163  H   PHE A  11       6.616  -4.964  -7.907  1.00  8.85           H  
ATOM    164  HA  PHE A  11       5.457  -3.110  -8.589  1.00  8.85           H  
ATOM    165 1HB  PHE A  11       7.272  -1.544  -6.740  1.00  8.85           H  
ATOM    166 2HB  PHE A  11       5.844  -0.960  -7.543  1.00  8.85           H  
ATOM    167  HD1 PHE A  11       7.101  -2.937  -4.798  1.00  8.85           H  
ATOM    168  HD2 PHE A  11       3.634  -1.893  -7.033  1.00  8.85           H  
ATOM    169  HE1 PHE A  11       5.663  -3.769  -2.991  1.00  8.85           H  
ATOM    170  HE2 PHE A  11       2.192  -2.705  -5.181  1.00  8.85           H  
ATOM    171  HZ  PHE A  11       3.226  -3.636  -3.175  1.00  8.85           H  
ATOM    172  N   ASN A  12       8.325  -2.735  -9.925  1.00  8.28           N  
ATOM    173  CA  ASN A  12       8.968  -2.279 -11.154  1.00  8.28           C  
ATOM    174  C   ASN A  12       8.427  -3.149 -12.276  1.00  8.28           C  
ATOM    175  O   ASN A  12       8.705  -2.962 -13.462  1.00  8.28           O  
ATOM    176  CB  ASN A  12      10.476  -2.392 -11.048  1.00  8.28           C  
ATOM    177  CG  ASN A  12      11.074  -1.399 -10.085  1.00  8.28           C  
ATOM    178  OD1 ASN A  12      11.136  -0.188 -10.355  1.00  8.28           O  
ATOM    179  ND2 ASN A  12      11.520  -1.897  -8.966  1.00  8.28           N  
ATOM    180  H   ASN A  12       8.809  -3.408  -9.341  1.00  8.28           H  
ATOM    181  HA  ASN A  12       8.689  -1.244 -11.355  1.00  8.28           H  
ATOM    182 1HB  ASN A  12      10.733  -3.398 -10.705  1.00  8.28           H  
ATOM    183 2HB  ASN A  12      10.929  -2.254 -12.029  1.00  8.28           H  
ATOM    184 1HD2 ASN A  12      11.931  -1.304  -8.270  1.00  8.28           H  
ATOM    185 2HD2 ASN A  12      11.440  -2.897  -8.797  1.00  8.28           H  
ATOM    186  N   VAL A  13       7.507  -4.017 -11.864  1.00  7.71           N  
ATOM    187  CA  VAL A  13       6.753  -4.937 -12.678  1.00  7.71           C  
ATOM    188  C   VAL A  13       5.752  -4.134 -13.483  1.00  7.71           C  
ATOM    189  O   VAL A  13       5.192  -4.626 -14.456  1.00  7.71           O  
ATOM    190  CB  VAL A  13       5.998  -5.931 -11.777  1.00  7.71           C  
ATOM    191  CG1 VAL A  13       6.973  -6.654 -10.894  1.00  7.71           C  
ATOM    192  CG2 VAL A  13       4.928  -5.220 -10.959  1.00  7.71           C  
ATOM    193  H   VAL A  13       7.350  -4.064 -10.874  1.00  7.71           H  
ATOM    194  HA  VAL A  13       7.427  -5.469 -13.352  1.00  7.71           H  
ATOM    195  HB  VAL A  13       5.542  -6.660 -12.387  1.00  7.71           H  
ATOM    196 1HG1 VAL A  13       6.428  -7.372 -10.287  1.00  7.71           H  
ATOM    197 2HG1 VAL A  13       7.707  -7.171 -11.509  1.00  7.71           H  
ATOM    198 3HG1 VAL A  13       7.480  -5.939 -10.245  1.00  7.71           H  
ATOM    199 1HG2 VAL A  13       4.404  -5.946 -10.337  1.00  7.71           H  
ATOM    200 2HG2 VAL A  13       5.392  -4.490 -10.342  1.00  7.71           H  
ATOM    201 3HG2 VAL A  13       4.211  -4.735 -11.620  1.00  7.71           H  
ATOM    202  N   MET A  14       5.561  -2.868 -13.070  1.00  7.06           N  
ATOM    203  CA  MET A  14       4.647  -1.946 -13.696  1.00  7.06           C  
ATOM    204  C   MET A  14       5.210  -1.360 -14.985  1.00  7.06           C  
ATOM    205  O   MET A  14       4.515  -0.639 -15.720  1.00  7.06           O  
ATOM    206  CB  MET A  14       4.331  -0.846 -12.699  1.00  7.06           C  
ATOM    207  CG  MET A  14       3.572  -1.337 -11.465  1.00  7.06           C  
ATOM    208  SD  MET A  14       3.310  -0.056 -10.252  1.00  7.06           S  
ATOM    209  CE  MET A  14       2.114   0.923 -11.155  1.00  7.06           C  
ATOM    210  H   MET A  14       6.055  -2.524 -12.248  1.00  7.06           H  
ATOM    211  HA  MET A  14       3.756  -2.477 -13.948  1.00  7.06           H  
ATOM    212 1HB  MET A  14       5.260  -0.390 -12.362  1.00  7.06           H  
ATOM    213 2HB  MET A  14       3.734  -0.076 -13.185  1.00  7.06           H  
ATOM    214 1HG  MET A  14       2.609  -1.725 -11.747  1.00  7.06           H  
ATOM    215 2HG  MET A  14       4.136  -2.141 -10.997  1.00  7.06           H  
ATOM    216 1HE  MET A  14       1.803   1.775 -10.548  1.00  7.06           H  
ATOM    217 2HE  MET A  14       2.562   1.277 -12.084  1.00  7.06           H  
ATOM    218 3HE  MET A  14       1.245   0.310 -11.392  1.00  7.06           H  
ATOM    219  N   GLY A  15       6.472  -1.661 -15.291  1.00  6.22           N  
ATOM    220  CA  GLY A  15       6.999  -1.160 -16.536  1.00  6.22           C  
ATOM    221  C   GLY A  15       6.159  -1.773 -17.645  1.00  6.22           C  
ATOM    222  O   GLY A  15       5.740  -2.924 -17.555  1.00  6.22           O  
ATOM    223  H   GLY A  15       7.059  -2.229 -14.676  1.00  6.22           H  
ATOM    224 1HA  GLY A  15       6.942  -0.073 -16.563  1.00  6.22           H  
ATOM    225 2HA  GLY A  15       8.043  -1.452 -16.644  1.00  6.22           H  
ATOM    226  N   ASN A  16       5.920  -1.000 -18.691  1.00  5.17           N  
ATOM    227  CA  ASN A  16       5.128  -1.407 -19.854  1.00  5.17           C  
ATOM    228  C   ASN A  16       3.631  -1.663 -19.576  1.00  5.17           C  
ATOM    229  O   ASN A  16       2.935  -2.173 -20.453  1.00  5.17           O  
ATOM    230  CB  ASN A  16       5.731  -2.641 -20.515  1.00  5.17           C  
ATOM    231  CG  ASN A  16       7.155  -2.428 -20.971  1.00  5.17           C  
ATOM    232  OD1 ASN A  16       7.519  -1.358 -21.473  1.00  5.17           O  
ATOM    233  ND2 ASN A  16       7.973  -3.436 -20.798  1.00  5.17           N  
ATOM    234  H   ASN A  16       6.301  -0.065 -18.687  1.00  5.17           H  
ATOM    235  HA  ASN A  16       5.165  -0.590 -20.580  1.00  5.17           H  
ATOM    236 1HB  ASN A  16       5.685  -3.506 -19.863  1.00  5.17           H  
ATOM    237 2HB  ASN A  16       5.131  -2.885 -21.393  1.00  5.17           H  
ATOM    238 1HD2 ASN A  16       8.930  -3.358 -21.078  1.00  5.17           H  
ATOM    239 2HD2 ASN A  16       7.639  -4.284 -20.385  1.00  5.17           H  
ATOM    240  N   PHE A  17       3.090  -1.232 -18.419  1.00  4.01           N  
ATOM    241  CA  PHE A  17       1.636  -1.353 -18.229  1.00  4.01           C  
ATOM    242  C   PHE A  17       0.868  -0.377 -19.141  1.00  4.01           C  
ATOM    243  O   PHE A  17      -0.302  -0.611 -19.484  1.00  4.01           O  
ATOM    244  CB  PHE A  17       1.220  -1.103 -16.771  1.00  4.01           C  
ATOM    245  CG  PHE A  17       1.441  -2.261 -15.800  1.00  4.01           C  
ATOM    246  CD1 PHE A  17       2.064  -3.445 -16.194  1.00  4.01           C  
ATOM    247  CD2 PHE A  17       0.995  -2.155 -14.474  1.00  4.01           C  
ATOM    248  CE1 PHE A  17       2.234  -4.489 -15.288  1.00  4.01           C  
ATOM    249  CE2 PHE A  17       1.169  -3.199 -13.577  1.00  4.01           C  
ATOM    250  CZ  PHE A  17       1.787  -4.365 -13.985  1.00  4.01           C  
ATOM    251  H   PHE A  17       3.675  -0.866 -17.663  1.00  4.01           H  
ATOM    252  HA  PHE A  17       1.346  -2.368 -18.486  1.00  4.01           H  
ATOM    253 1HB  PHE A  17       1.779  -0.246 -16.392  1.00  4.01           H  
ATOM    254 2HB  PHE A  17       0.164  -0.834 -16.744  1.00  4.01           H  
ATOM    255  HD1 PHE A  17       2.425  -3.545 -17.220  1.00  4.01           H  
ATOM    256  HD2 PHE A  17       0.502  -1.236 -14.148  1.00  4.01           H  
ATOM    257  HE1 PHE A  17       2.732  -5.401 -15.603  1.00  4.01           H  
ATOM    258  HE2 PHE A  17       0.818  -3.100 -12.550  1.00  4.01           H  
ATOM    259  HZ  PHE A  17       1.928  -5.175 -13.279  1.00  4.01           H  
ATOM    260  N   ASP A  18       1.541   0.715 -19.518  1.00  2.93           N  
ATOM    261  CA  ASP A  18       0.997   1.772 -20.369  1.00  2.93           C  
ATOM    262  C   ASP A  18      -0.403   2.205 -19.943  1.00  2.93           C  
ATOM    263  O   ASP A  18      -0.583   2.732 -18.844  1.00  2.93           O  
ATOM    264  CB  ASP A  18       1.032   1.373 -21.854  1.00  2.93           C  
ATOM    265  CG  ASP A  18       2.467   1.189 -22.406  1.00  2.93           C  
ATOM    266  OD1 ASP A  18       3.334   1.950 -22.028  1.00  2.93           O  
ATOM    267  OD2 ASP A  18       2.666   0.315 -23.218  1.00  2.93           O  
ATOM    268  H   ASP A  18       2.489   0.808 -19.187  1.00  2.93           H  
ATOM    269  HA  ASP A  18       1.644   2.644 -20.268  1.00  2.93           H  
ATOM    270 1HB  ASP A  18       0.489   0.435 -21.995  1.00  2.93           H  
ATOM    271 2HB  ASP A  18       0.544   2.144 -22.452  1.00  2.93           H  
ATOM    272  N   HIS A  19      -1.385   2.016 -20.826  1.00  2.07           N  
ATOM    273  CA  HIS A  19      -2.748   2.445 -20.565  1.00  2.07           C  
ATOM    274  C   HIS A  19      -3.726   1.277 -20.514  1.00  2.07           C  
ATOM    275  O   HIS A  19      -4.932   1.465 -20.686  1.00  2.07           O  
ATOM    276  CB  HIS A  19      -3.185   3.428 -21.646  1.00  2.07           C  
ATOM    277  CG  HIS A  19      -2.326   4.658 -21.696  1.00  2.07           C  
ATOM    278  ND1 HIS A  19      -2.358   5.630 -20.720  1.00  2.07           N  
ATOM    279  CD2 HIS A  19      -1.406   5.065 -22.603  1.00  2.07           C  
ATOM    280  CE1 HIS A  19      -1.494   6.583 -21.023  1.00  2.07           C  
ATOM    281  NE2 HIS A  19      -0.904   6.263 -22.162  1.00  2.07           N  
ATOM    282  H   HIS A  19      -1.186   1.563 -21.702  1.00  2.07           H  
ATOM    283  HA  HIS A  19      -2.793   2.953 -19.603  1.00  2.07           H  
ATOM    284 1HB  HIS A  19      -3.150   2.941 -22.620  1.00  2.07           H  
ATOM    285 2HB  HIS A  19      -4.215   3.734 -21.466  1.00  2.07           H  
ATOM    286  HD1 HIS A  19      -2.929   5.629 -19.899  1.00  2.07           H  
ATOM    287  HD2 HIS A  19      -1.039   4.629 -23.532  1.00  2.07           H  
ATOM    288  HE1 HIS A  19      -1.369   7.445 -20.370  1.00  2.07           H  
ATOM    289  N   GLY A  20      -3.210   0.067 -20.318  1.00  1.46           N  
ATOM    290  CA  GLY A  20      -4.076  -1.108 -20.255  1.00  1.46           C  
ATOM    291  C   GLY A  20      -4.482  -1.370 -18.815  1.00  1.46           C  
ATOM    292  O   GLY A  20      -4.292  -0.506 -17.949  1.00  1.46           O  
ATOM    293  H   GLY A  20      -2.204  -0.043 -20.165  1.00  1.46           H  
ATOM    294 1HA  GLY A  20      -4.962  -0.954 -20.870  1.00  1.46           H  
ATOM    295 2HA  GLY A  20      -3.553  -1.978 -20.653  1.00  1.46           H  
ATOM    296  N   LEU A  21      -5.037  -2.553 -18.566  1.00  1.08           N  
ATOM    297  CA  LEU A  21      -5.456  -2.952 -17.230  1.00  1.08           C  
ATOM    298  C   LEU A  21      -4.568  -4.008 -16.610  1.00  1.08           C  
ATOM    299  O   LEU A  21      -4.171  -4.969 -17.283  1.00  1.08           O  
ATOM    300  CB  LEU A  21      -6.863  -3.539 -17.246  1.00  1.08           C  
ATOM    301  CG  LEU A  21      -7.970  -2.645 -17.638  1.00  1.08           C  
ATOM    302  CD1 LEU A  21      -9.218  -3.448 -17.688  1.00  1.08           C  
ATOM    303  CD2 LEU A  21      -8.088  -1.543 -16.626  1.00  1.08           C  
ATOM    304  H   LEU A  21      -5.168  -3.210 -19.331  1.00  1.08           H  
ATOM    305  HA  LEU A  21      -5.440  -2.074 -16.588  1.00  1.08           H  
ATOM    306 1HB  LEU A  21      -6.864  -4.372 -17.937  1.00  1.08           H  
ATOM    307 2HB  LEU A  21      -7.079  -3.917 -16.259  1.00  1.08           H  
ATOM    308  HG  LEU A  21      -7.783  -2.230 -18.605  1.00  1.08           H  
ATOM    309 1HD1 LEU A  21     -10.054  -2.827 -17.960  1.00  1.08           H  
ATOM    310 2HD1 LEU A  21      -9.089  -4.232 -18.425  1.00  1.08           H  
ATOM    311 3HD1 LEU A  21      -9.401  -3.890 -16.714  1.00  1.08           H  
ATOM    312 1HD2 LEU A  21      -8.901  -0.878 -16.897  1.00  1.08           H  
ATOM    313 2HD2 LEU A  21      -8.279  -1.967 -15.647  1.00  1.08           H  
ATOM    314 3HD2 LEU A  21      -7.154  -0.993 -16.599  1.00  1.08           H  
ATOM    315  N   THR A  22      -4.347  -3.867 -15.312  1.00  0.85           N  
ATOM    316  CA  THR A  22      -3.667  -4.903 -14.551  1.00  0.85           C  
ATOM    317  C   THR A  22      -4.562  -5.468 -13.456  1.00  0.85           C  
ATOM    318  O   THR A  22      -5.060  -4.734 -12.593  1.00  0.85           O  
ATOM    319  CB  THR A  22      -2.347  -4.400 -13.981  1.00  0.85           C  
ATOM    320  OG1 THR A  22      -1.505  -4.023 -15.068  1.00  0.85           O  
ATOM    321  CG2 THR A  22      -1.680  -5.523 -13.145  1.00  0.85           C  
ATOM    322  H   THR A  22      -4.648  -2.991 -14.866  1.00  0.85           H  
ATOM    323  HA  THR A  22      -3.428  -5.720 -15.228  1.00  0.85           H  
ATOM    324  HB  THR A  22      -2.525  -3.530 -13.370  1.00  0.85           H  
ATOM    325  HG1 THR A  22      -0.624  -3.857 -14.743  1.00  0.85           H  
ATOM    326 1HG2 THR A  22      -0.740  -5.177 -12.739  1.00  0.85           H  
ATOM    327 2HG2 THR A  22      -2.336  -5.807 -12.320  1.00  0.85           H  
ATOM    328 3HG2 THR A  22      -1.503  -6.394 -13.781  1.00  0.85           H  
ATOM    329  N   LEU A  23      -4.750  -6.784 -13.524  1.00  0.74           N  
ATOM    330  CA  LEU A  23      -5.602  -7.560 -12.634  1.00  0.74           C  
ATOM    331  C   LEU A  23      -4.828  -8.362 -11.575  1.00  0.74           C  
ATOM    332  O   LEU A  23      -4.121  -9.315 -11.896  1.00  0.74           O  
ATOM    333  CB  LEU A  23      -6.457  -8.461 -13.549  1.00  0.74           C  
ATOM    334  CG  LEU A  23      -7.361  -9.534 -12.932  1.00  0.74           C  
ATOM    335  CD1 LEU A  23      -8.361  -8.966 -12.051  1.00  0.74           C  
ATOM    336  CD2 LEU A  23      -8.106 -10.249 -14.015  1.00  0.74           C  
ATOM    337  H   LEU A  23      -4.273  -7.284 -14.275  1.00  0.74           H  
ATOM    338  HA  LEU A  23      -6.260  -6.871 -12.124  1.00  0.74           H  
ATOM    339 1HB  LEU A  23      -7.103  -7.811 -14.132  1.00  0.74           H  
ATOM    340 2HB  LEU A  23      -5.799  -8.931 -14.225  1.00  0.74           H  
ATOM    341  HG  LEU A  23      -6.737 -10.204 -12.371  1.00  0.74           H  
ATOM    342 1HD1 LEU A  23      -8.968  -9.748 -11.614  1.00  0.74           H  
ATOM    343 2HD1 LEU A  23      -7.863  -8.429 -11.307  1.00  0.74           H  
ATOM    344 3HD1 LEU A  23      -8.990  -8.329 -12.612  1.00  0.74           H  
ATOM    345 1HD2 LEU A  23      -8.716 -10.993 -13.551  1.00  0.74           H  
ATOM    346 2HD2 LEU A  23      -8.735  -9.537 -14.549  1.00  0.74           H  
ATOM    347 3HD2 LEU A  23      -7.454 -10.708 -14.702  1.00  0.74           H  
ATOM    348  N   ALA A  24      -4.972  -7.968 -10.307  1.00  0.70           N  
ATOM    349  CA  ALA A  24      -4.273  -8.594  -9.181  1.00  0.70           C  
ATOM    350  C   ALA A  24      -5.081  -9.748  -8.631  1.00  0.70           C  
ATOM    351  O   ALA A  24      -6.134  -9.534  -8.034  1.00  0.70           O  
ATOM    352  CB  ALA A  24      -4.011  -7.580  -8.075  1.00  0.70           C  
ATOM    353  H   ALA A  24      -5.585  -7.182 -10.124  1.00  0.70           H  
ATOM    354  HA  ALA A  24      -3.327  -8.990  -9.535  1.00  0.70           H  
ATOM    355 1HB  ALA A  24      -3.487  -8.046  -7.257  1.00  0.70           H  
ATOM    356 2HB  ALA A  24      -3.409  -6.791  -8.460  1.00  0.70           H  
ATOM    357 3HB  ALA A  24      -4.953  -7.177  -7.716  1.00  0.70           H  
ATOM    358  N   LEU A  25      -4.614 -10.959  -8.860  1.00  0.70           N  
ATOM    359  CA  LEU A  25      -5.365 -12.124  -8.434  1.00  0.70           C  
ATOM    360  C   LEU A  25      -4.700 -12.841  -7.298  1.00  0.70           C  
ATOM    361  O   LEU A  25      -3.533 -13.240  -7.402  1.00  0.70           O  
ATOM    362  CB  LEU A  25      -5.490 -13.137  -9.565  1.00  0.70           C  
ATOM    363  CG  LEU A  25      -6.152 -12.662 -10.805  1.00  0.70           C  
ATOM    364  CD1 LEU A  25      -6.143 -13.761 -11.818  1.00  0.70           C  
ATOM    365  CD2 LEU A  25      -7.551 -12.247 -10.481  1.00  0.70           C  
ATOM    366  H   LEU A  25      -3.717 -11.058  -9.339  1.00  0.70           H  
ATOM    367  HA  LEU A  25      -6.356 -11.811  -8.109  1.00  0.70           H  
ATOM    368 1HB  LEU A  25      -4.498 -13.470  -9.830  1.00  0.70           H  
ATOM    369 2HB  LEU A  25      -6.048 -14.002  -9.192  1.00  0.70           H  
ATOM    370  HG  LEU A  25      -5.590 -11.825 -11.213  1.00  0.70           H  
ATOM    371 1HD1 LEU A  25      -6.596 -13.402 -12.727  1.00  0.70           H  
ATOM    372 2HD1 LEU A  25      -5.126 -14.059 -12.016  1.00  0.70           H  
ATOM    373 3HD1 LEU A  25      -6.701 -14.613 -11.436  1.00  0.70           H  
ATOM    374 1HD2 LEU A  25      -8.050 -11.914 -11.370  1.00  0.70           H  
ATOM    375 2HD2 LEU A  25      -8.085 -13.099 -10.070  1.00  0.70           H  
ATOM    376 3HD2 LEU A  25      -7.532 -11.440  -9.748  1.00  0.70           H  
ATOM    377  N   SER A  26      -5.448 -13.089  -6.238  1.00  0.72           N  
ATOM    378  CA  SER A  26      -4.848 -13.870  -5.183  1.00  0.72           C  
ATOM    379  C   SER A  26      -4.433 -15.216  -5.718  1.00  0.72           C  
ATOM    380  O   SER A  26      -5.190 -15.859  -6.443  1.00  0.72           O  
ATOM    381  CB  SER A  26      -5.807 -14.130  -4.073  1.00  0.72           C  
ATOM    382  OG  SER A  26      -5.248 -15.037  -3.125  1.00  0.72           O  
ATOM    383  H   SER A  26      -6.396 -12.709  -6.144  1.00  0.72           H  
ATOM    384  HA  SER A  26      -3.979 -13.339  -4.803  1.00  0.72           H  
ATOM    385 1HB  SER A  26      -6.079 -13.201  -3.594  1.00  0.72           H  
ATOM    386 2HB  SER A  26      -6.702 -14.539  -4.487  1.00  0.72           H  
ATOM    387  HG  SER A  26      -4.959 -15.871  -3.621  1.00  0.72           H  
ATOM    388  N   LYS A  27      -3.264 -15.660  -5.315  1.00  0.75           N  
ATOM    389  CA  LYS A  27      -2.778 -16.979  -5.659  1.00  0.75           C  
ATOM    390  C   LYS A  27      -3.587 -17.972  -4.843  1.00  0.75           C  
ATOM    391  O   LYS A  27      -4.349 -17.562  -3.951  1.00  0.75           O  
ATOM    392  CB  LYS A  27      -1.279 -17.124  -5.373  1.00  0.75           C  
ATOM    393  CG  LYS A  27      -0.895 -17.098  -3.913  1.00  0.75           C  
ATOM    394  CD  LYS A  27       0.619 -17.219  -3.751  1.00  0.75           C  
ATOM    395  CE  LYS A  27       1.032 -17.269  -2.285  1.00  0.75           C  
ATOM    396  NZ  LYS A  27       2.511 -17.422  -2.130  1.00  0.75           N  
ATOM    397  H   LYS A  27      -2.684 -15.032  -4.769  1.00  0.75           H  
ATOM    398  HA  LYS A  27      -2.959 -17.166  -6.717  1.00  0.75           H  
ATOM    399 1HB  LYS A  27      -0.905 -18.047  -5.813  1.00  0.75           H  
ATOM    400 2HB  LYS A  27      -0.753 -16.301  -5.837  1.00  0.75           H  
ATOM    401 1HG  LYS A  27      -1.236 -16.166  -3.482  1.00  0.75           H  
ATOM    402 2HG  LYS A  27      -1.381 -17.921  -3.390  1.00  0.75           H  
ATOM    403 1HD  LYS A  27       0.964 -18.125  -4.249  1.00  0.75           H  
ATOM    404 2HD  LYS A  27       1.098 -16.360  -4.222  1.00  0.75           H  
ATOM    405 1HE  LYS A  27       0.719 -16.349  -1.796  1.00  0.75           H  
ATOM    406 2HE  LYS A  27       0.537 -18.112  -1.803  1.00  0.75           H  
ATOM    407 1HZ  LYS A  27       2.747 -17.453  -1.149  1.00  0.75           H  
ATOM    408 2HZ  LYS A  27       2.807 -18.281  -2.574  1.00  0.75           H  
ATOM    409 3HZ  LYS A  27       2.980 -16.641  -2.565  1.00  0.75           H  
ATOM    410  N   GLY A  28      -3.466 -19.263  -5.163  1.00  0.77           N  
ATOM    411  CA  GLY A  28      -4.150 -20.291  -4.389  1.00  0.77           C  
ATOM    412  C   GLY A  28      -5.571 -20.558  -4.861  1.00  0.77           C  
ATOM    413  O   GLY A  28      -5.861 -20.512  -6.061  1.00  0.77           O  
ATOM    414  H   GLY A  28      -2.862 -19.535  -5.925  1.00  0.77           H  
ATOM    415 1HA  GLY A  28      -3.574 -21.215  -4.436  1.00  0.77           H  
ATOM    416 2HA  GLY A  28      -4.169 -19.992  -3.341  1.00  0.77           H  
ATOM    417  N   ARG A  29      -6.441 -20.884  -3.903  1.00  0.78           N  
ATOM    418  CA  ARG A  29      -7.822 -21.272  -4.178  1.00  0.78           C  
ATOM    419  C   ARG A  29      -8.541 -20.270  -5.074  1.00  0.78           C  
ATOM    420  O   ARG A  29      -9.180 -20.659  -6.052  1.00  0.78           O  
ATOM    421  CB  ARG A  29      -8.585 -21.410  -2.868  1.00  0.78           C  
ATOM    422  CG  ARG A  29     -10.034 -21.840  -2.991  1.00  0.78           C  
ATOM    423  CD  ARG A  29     -10.677 -21.964  -1.655  1.00  0.78           C  
ATOM    424  NE  ARG A  29     -12.067 -22.358  -1.753  1.00  0.78           N  
ATOM    425  CZ  ARG A  29     -12.950 -22.286  -0.730  1.00  0.78           C  
ATOM    426  NH1 ARG A  29     -12.556 -21.840   0.439  1.00  0.78           N  
ATOM    427  NH2 ARG A  29     -14.212 -22.640  -0.918  1.00  0.78           N  
ATOM    428  H   ARG A  29      -6.121 -20.880  -2.944  1.00  0.78           H  
ATOM    429  HA  ARG A  29      -7.814 -22.239  -4.681  1.00  0.78           H  
ATOM    430 1HB  ARG A  29      -8.083 -22.137  -2.232  1.00  0.78           H  
ATOM    431 2HB  ARG A  29      -8.577 -20.456  -2.343  1.00  0.78           H  
ATOM    432 1HG  ARG A  29     -10.591 -21.096  -3.569  1.00  0.78           H  
ATOM    433 2HG  ARG A  29     -10.099 -22.805  -3.497  1.00  0.78           H  
ATOM    434 1HD  ARG A  29     -10.152 -22.713  -1.063  1.00  0.78           H  
ATOM    435 2HD  ARG A  29     -10.633 -21.002  -1.146  1.00  0.78           H  
ATOM    436  HE  ARG A  29     -12.408 -22.676  -2.677  1.00  0.78           H  
ATOM    437 1HH1 ARG A  29     -11.594 -21.563   0.576  1.00  0.78           H  
ATOM    438 2HH1 ARG A  29     -13.215 -21.770   1.200  1.00  0.78           H  
ATOM    439 1HH2 ARG A  29     -14.515 -22.977  -1.823  1.00  0.78           H  
ATOM    440 2HH2 ARG A  29     -14.899 -22.529  -0.162  1.00  0.78           H  
ATOM    441  N   ILE A  30      -8.394 -18.979  -4.785  1.00  0.78           N  
ATOM    442  CA  ILE A  30      -9.071 -17.978  -5.591  1.00  0.78           C  
ATOM    443  C   ILE A  30      -8.635 -18.010  -7.042  1.00  0.78           C  
ATOM    444  O   ILE A  30      -9.497 -18.014  -7.915  1.00  0.78           O  
ATOM    445  CB  ILE A  30      -8.859 -16.572  -5.030  1.00  0.78           C  
ATOM    446  CG1 ILE A  30      -9.615 -16.412  -3.696  1.00  0.78           C  
ATOM    447  CG2 ILE A  30      -9.263 -15.517  -6.017  1.00  0.78           C  
ATOM    448  CD1 ILE A  30      -9.258 -15.142  -2.931  1.00  0.78           C  
ATOM    449  H   ILE A  30      -7.827 -18.698  -3.997  1.00  0.78           H  
ATOM    450  HA  ILE A  30     -10.140 -18.188  -5.559  1.00  0.78           H  
ATOM    451  HB  ILE A  30      -7.801 -16.460  -4.813  1.00  0.78           H  
ATOM    452 1HG1 ILE A  30     -10.683 -16.395  -3.907  1.00  0.78           H  
ATOM    453 2HG1 ILE A  30      -9.400 -17.270  -3.061  1.00  0.78           H  
ATOM    454 1HG2 ILE A  30      -9.057 -14.546  -5.582  1.00  0.78           H  
ATOM    455 2HG2 ILE A  30      -8.694 -15.625  -6.939  1.00  0.78           H  
ATOM    456 3HG2 ILE A  30     -10.327 -15.607  -6.231  1.00  0.78           H  
ATOM    457 1HD1 ILE A  30      -9.840 -15.098  -2.012  1.00  0.78           H  
ATOM    458 2HD1 ILE A  30      -8.197 -15.149  -2.687  1.00  0.78           H  
ATOM    459 3HD1 ILE A  30      -9.487 -14.270  -3.548  1.00  0.78           H  
ATOM    460  N   LEU A  31      -7.333 -18.086  -7.314  1.00  0.77           N  
ATOM    461  CA  LEU A  31      -6.847 -18.138  -8.691  1.00  0.77           C  
ATOM    462  C   LEU A  31      -7.446 -19.341  -9.405  1.00  0.77           C  
ATOM    463  O   LEU A  31      -7.921 -19.233 -10.542  1.00  0.77           O  
ATOM    464  CB  LEU A  31      -5.306 -18.214  -8.723  1.00  0.77           C  
ATOM    465  CG  LEU A  31      -4.613 -18.272 -10.099  1.00  0.77           C  
ATOM    466  CD1 LEU A  31      -4.965 -17.024 -10.908  1.00  0.77           C  
ATOM    467  CD2 LEU A  31      -3.097 -18.339  -9.866  1.00  0.77           C  
ATOM    468  H   LEU A  31      -6.662 -18.089  -6.554  1.00  0.77           H  
ATOM    469  HA  LEU A  31      -7.162 -17.230  -9.203  1.00  0.77           H  
ATOM    470 1HB  LEU A  31      -4.919 -17.347  -8.236  1.00  0.77           H  
ATOM    471 2HB  LEU A  31      -4.994 -19.091  -8.152  1.00  0.77           H  
ATOM    472  HG  LEU A  31      -4.947 -19.151 -10.654  1.00  0.77           H  
ATOM    473 1HD1 LEU A  31      -4.465 -17.059 -11.877  1.00  0.77           H  
ATOM    474 2HD1 LEU A  31      -6.043 -16.983 -11.058  1.00  0.77           H  
ATOM    475 3HD1 LEU A  31      -4.641 -16.140 -10.362  1.00  0.77           H  
ATOM    476 1HD2 LEU A  31      -2.585 -18.369 -10.815  1.00  0.77           H  
ATOM    477 2HD2 LEU A  31      -2.778 -17.461  -9.311  1.00  0.77           H  
ATOM    478 3HD2 LEU A  31      -2.858 -19.235  -9.294  1.00  0.77           H  
ATOM    479  N   LYS A  32      -7.456 -20.489  -8.724  1.00  0.76           N  
ATOM    480  CA  LYS A  32      -7.966 -21.722  -9.314  1.00  0.76           C  
ATOM    481  C   LYS A  32      -9.455 -21.641  -9.664  1.00  0.76           C  
ATOM    482  O   LYS A  32      -9.879 -22.159 -10.700  1.00  0.76           O  
ATOM    483  CB  LYS A  32      -7.745 -22.893  -8.355  1.00  0.76           C  
ATOM    484  CG  LYS A  32      -6.289 -23.308  -8.177  1.00  0.76           C  
ATOM    485  CD  LYS A  32      -6.156 -24.482  -7.210  1.00  0.76           C  
ATOM    486  CE  LYS A  32      -4.692 -24.832  -6.974  1.00  0.76           C  
ATOM    487  NZ  LYS A  32      -4.026 -25.278  -8.220  1.00  0.76           N  
ATOM    488  H   LYS A  32      -7.067 -20.507  -7.777  1.00  0.76           H  
ATOM    489  HA  LYS A  32      -7.413 -21.911 -10.235  1.00  0.76           H  
ATOM    490 1HB  LYS A  32      -8.136 -22.628  -7.372  1.00  0.76           H  
ATOM    491 2HB  LYS A  32      -8.305 -23.758  -8.704  1.00  0.76           H  
ATOM    492 1HG  LYS A  32      -5.861 -23.592  -9.141  1.00  0.76           H  
ATOM    493 2HG  LYS A  32      -5.719 -22.462  -7.788  1.00  0.76           H  
ATOM    494 1HD  LYS A  32      -6.618 -24.219  -6.257  1.00  0.76           H  
ATOM    495 2HD  LYS A  32      -6.669 -25.351  -7.618  1.00  0.76           H  
ATOM    496 1HE  LYS A  32      -4.173 -23.949  -6.598  1.00  0.76           H  
ATOM    497 2HE  LYS A  32      -4.623 -25.626  -6.233  1.00  0.76           H  
ATOM    498 1HZ  LYS A  32      -3.030 -25.470  -8.064  1.00  0.76           H  
ATOM    499 2HZ  LYS A  32      -4.469 -26.092  -8.595  1.00  0.76           H  
ATOM    500 3HZ  LYS A  32      -4.049 -24.525  -8.907  1.00  0.76           H  
ATOM    501  N   GLU A  33     -10.243 -20.971  -8.818  1.00  0.75           N  
ATOM    502  CA  GLU A  33     -11.679 -20.844  -9.055  1.00  0.75           C  
ATOM    503  C   GLU A  33     -12.044 -19.593  -9.876  1.00  0.75           C  
ATOM    504  O   GLU A  33     -13.120 -19.533 -10.474  1.00  0.75           O  
ATOM    505  CB  GLU A  33     -12.443 -20.860  -7.728  1.00  0.75           C  
ATOM    506  CG  GLU A  33     -12.332 -22.184  -6.933  1.00  0.75           C  
ATOM    507  CD  GLU A  33     -13.096 -22.168  -5.617  1.00  0.75           C  
ATOM    508  OE1 GLU A  33     -14.121 -21.518  -5.566  1.00  0.75           O  
ATOM    509  OE2 GLU A  33     -12.678 -22.840  -4.690  1.00  0.75           O  
ATOM    510  H   GLU A  33      -9.837 -20.584  -7.963  1.00  0.75           H  
ATOM    511  HA  GLU A  33     -12.000 -21.714  -9.627  1.00  0.75           H  
ATOM    512 1HB  GLU A  33     -12.078 -20.051  -7.089  1.00  0.75           H  
ATOM    513 2HB  GLU A  33     -13.492 -20.681  -7.927  1.00  0.75           H  
ATOM    514 1HG  GLU A  33     -12.704 -23.000  -7.550  1.00  0.75           H  
ATOM    515 2HG  GLU A  33     -11.275 -22.372  -6.728  1.00  0.75           H  
ATOM    516  N   THR A  34     -11.140 -18.613  -9.924  1.00  0.74           N  
ATOM    517  CA  THR A  34     -11.340 -17.365 -10.656  1.00  0.74           C  
ATOM    518  C   THR A  34     -10.982 -17.483 -12.121  1.00  0.74           C  
ATOM    519  O   THR A  34     -11.673 -16.931 -12.980  1.00  0.74           O  
ATOM    520  CB  THR A  34     -10.489 -16.216 -10.101  1.00  0.74           C  
ATOM    521  OG1 THR A  34     -10.802 -15.986  -8.749  1.00  0.74           O  
ATOM    522  CG2 THR A  34     -10.749 -14.976 -10.876  1.00  0.74           C  
ATOM    523  H   THR A  34     -10.284 -18.712  -9.390  1.00  0.74           H  
ATOM    524  HA  THR A  34     -12.391 -17.092 -10.588  1.00  0.74           H  
ATOM    525  HB  THR A  34      -9.433 -16.481 -10.182  1.00  0.74           H  
ATOM    526  HG1 THR A  34     -10.635 -16.808  -8.253  1.00  0.74           H  
ATOM    527 1HG2 THR A  34     -10.135 -14.180 -10.488  1.00  0.74           H  
ATOM    528 2HG2 THR A  34     -10.499 -15.161 -11.907  1.00  0.74           H  
ATOM    529 3HG2 THR A  34     -11.801 -14.704 -10.796  1.00  0.74           H  
ATOM    530  N   LEU A  35      -9.876 -18.166 -12.425  1.00  0.73           N  
ATOM    531  CA  LEU A  35      -9.428 -18.234 -13.804  1.00  0.73           C  
ATOM    532  C   LEU A  35     -10.536 -18.632 -14.804  1.00  0.73           C  
ATOM    533  O   LEU A  35     -10.568 -18.034 -15.869  1.00  0.73           O  
ATOM    534  CB  LEU A  35      -8.164 -19.103 -13.949  1.00  0.73           C  
ATOM    535  CG  LEU A  35      -7.587 -19.183 -15.378  1.00  0.73           C  
ATOM    536  CD1 LEU A  35      -7.182 -17.766 -15.849  1.00  0.73           C  
ATOM    537  CD2 LEU A  35      -6.367 -20.099 -15.369  1.00  0.73           C  
ATOM    538  H   LEU A  35      -9.316 -18.607 -11.693  1.00  0.73           H  
ATOM    539  HA  LEU A  35      -9.109 -17.232 -14.078  1.00  0.73           H  
ATOM    540 1HB  LEU A  35      -7.390 -18.670 -13.312  1.00  0.73           H  
ATOM    541 2HB  LEU A  35      -8.338 -20.104 -13.598  1.00  0.73           H  
ATOM    542  HG  LEU A  35      -8.343 -19.574 -16.064  1.00  0.73           H  
ATOM    543 1HD1 LEU A  35      -6.773 -17.820 -16.854  1.00  0.73           H  
ATOM    544 2HD1 LEU A  35      -8.056 -17.118 -15.852  1.00  0.73           H  
ATOM    545 3HD1 LEU A  35      -6.432 -17.359 -15.172  1.00  0.73           H  
ATOM    546 1HD2 LEU A  35      -5.947 -20.159 -16.375  1.00  0.73           H  
ATOM    547 2HD2 LEU A  35      -5.621 -19.698 -14.685  1.00  0.73           H  
ATOM    548 3HD2 LEU A  35      -6.665 -21.094 -15.038  1.00  0.73           H  
ATOM    549  N   PRO A  36     -11.425 -19.635 -14.569  1.00  0.73           N  
ATOM    550  CA  PRO A  36     -12.536 -19.986 -15.454  1.00  0.73           C  
ATOM    551  C   PRO A  36     -13.521 -18.830 -15.706  1.00  0.73           C  
ATOM    552  O   PRO A  36     -14.224 -18.802 -16.725  1.00  0.73           O  
ATOM    553  CB  PRO A  36     -13.221 -21.132 -14.701  1.00  0.73           C  
ATOM    554  CG  PRO A  36     -12.133 -21.717 -13.828  1.00  0.73           C  
ATOM    555  CD  PRO A  36     -11.311 -20.535 -13.404  1.00  0.73           C  
ATOM    556  HA  PRO A  36     -12.122 -20.354 -16.405  1.00  0.73           H  
ATOM    557 1HB  PRO A  36     -14.067 -20.735 -14.115  1.00  0.73           H  
ATOM    558 2HB  PRO A  36     -13.637 -21.857 -15.415  1.00  0.73           H  
ATOM    559 1HG  PRO A  36     -12.573 -22.240 -12.963  1.00  0.73           H  
ATOM    560 2HG  PRO A  36     -11.547 -22.461 -14.385  1.00  0.73           H  
ATOM    561 1HD  PRO A  36     -11.787 -20.103 -12.547  1.00  0.73           H  
ATOM    562 2HD  PRO A  36     -10.303 -20.855 -13.197  1.00  0.73           H  
ATOM    563  N   LEU A  37     -13.572 -17.851 -14.798  1.00  0.73           N  
ATOM    564  CA  LEU A  37     -14.487 -16.736 -14.975  1.00  0.73           C  
ATOM    565  C   LEU A  37     -13.799 -15.773 -15.915  1.00  0.73           C  
ATOM    566  O   LEU A  37     -14.402 -15.217 -16.839  1.00  0.73           O  
ATOM    567  CB  LEU A  37     -14.765 -16.046 -13.631  1.00  0.73           C  
ATOM    568  CG  LEU A  37     -15.460 -16.885 -12.549  1.00  0.73           C  
ATOM    569  CD1 LEU A  37     -15.528 -16.072 -11.266  1.00  0.73           C  
ATOM    570  CD2 LEU A  37     -16.866 -17.261 -13.015  1.00  0.73           C  
ATOM    571  H   LEU A  37     -12.969 -17.847 -13.982  1.00  0.73           H  
ATOM    572  HA  LEU A  37     -15.417 -17.084 -15.421  1.00  0.73           H  
ATOM    573 1HB  LEU A  37     -13.828 -15.671 -13.222  1.00  0.73           H  
ATOM    574 2HB  LEU A  37     -15.416 -15.208 -13.819  1.00  0.73           H  
ATOM    575  HG  LEU A  37     -14.873 -17.791 -12.353  1.00  0.73           H  
ATOM    576 1HD1 LEU A  37     -16.015 -16.655 -10.488  1.00  0.73           H  
ATOM    577 2HD1 LEU A  37     -14.524 -15.803 -10.942  1.00  0.73           H  
ATOM    578 3HD1 LEU A  37     -16.104 -15.180 -11.459  1.00  0.73           H  
ATOM    579 1HD2 LEU A  37     -17.361 -17.853 -12.240  1.00  0.73           H  
ATOM    580 2HD2 LEU A  37     -17.444 -16.355 -13.196  1.00  0.73           H  
ATOM    581 3HD2 LEU A  37     -16.802 -17.845 -13.933  1.00  0.73           H  
ATOM    582  N   LEU A  38     -12.501 -15.619 -15.695  1.00  0.73           N  
ATOM    583  CA  LEU A  38     -11.703 -14.749 -16.531  1.00  0.73           C  
ATOM    584  C   LEU A  38     -11.646 -15.321 -17.932  1.00  0.73           C  
ATOM    585  O   LEU A  38     -11.801 -14.587 -18.908  1.00  0.73           O  
ATOM    586  CB  LEU A  38     -10.321 -14.593 -15.918  1.00  0.73           C  
ATOM    587  CG  LEU A  38     -10.335 -13.813 -14.647  1.00  0.73           C  
ATOM    588  CD1 LEU A  38      -8.978 -13.871 -14.008  1.00  0.73           C  
ATOM    589  CD2 LEU A  38     -10.747 -12.376 -14.961  1.00  0.73           C  
ATOM    590  H   LEU A  38     -12.071 -16.117 -14.913  1.00  0.73           H  
ATOM    591  HA  LEU A  38     -12.174 -13.772 -16.574  1.00  0.73           H  
ATOM    592 1HB  LEU A  38      -9.918 -15.572 -15.710  1.00  0.73           H  
ATOM    593 2HB  LEU A  38      -9.666 -14.096 -16.616  1.00  0.73           H  
ATOM    594  HG  LEU A  38     -11.062 -14.254 -13.966  1.00  0.73           H  
ATOM    595 1HD1 LEU A  38      -9.000 -13.313 -13.080  1.00  0.73           H  
ATOM    596 2HD1 LEU A  38      -8.715 -14.904 -13.800  1.00  0.73           H  
ATOM    597 3HD1 LEU A  38      -8.240 -13.439 -14.684  1.00  0.73           H  
ATOM    598 1HD2 LEU A  38     -10.787 -11.797 -14.042  1.00  0.73           H  
ATOM    599 2HD2 LEU A  38     -10.023 -11.935 -15.647  1.00  0.73           H  
ATOM    600 3HD2 LEU A  38     -11.718 -12.371 -15.426  1.00  0.73           H  
ATOM    601  N   ALA A  39     -11.543 -16.651 -18.024  1.00  0.74           N  
ATOM    602  CA  ALA A  39     -11.525 -17.340 -19.299  1.00  0.74           C  
ATOM    603  C   ALA A  39     -12.817 -17.075 -20.051  1.00  0.74           C  
ATOM    604  O   ALA A  39     -12.798 -16.754 -21.241  1.00  0.74           O  
ATOM    605  CB  ALA A  39     -11.360 -18.830 -19.073  1.00  0.74           C  
ATOM    606  H   ALA A  39     -11.416 -17.191 -17.178  1.00  0.74           H  
ATOM    607  HA  ALA A  39     -10.691 -16.957 -19.885  1.00  0.74           H  
ATOM    608 1HB  ALA A  39     -11.338 -19.343 -20.032  1.00  0.74           H  
ATOM    609 2HB  ALA A  39     -10.427 -19.012 -18.535  1.00  0.74           H  
ATOM    610 3HB  ALA A  39     -12.194 -19.196 -18.490  1.00  0.74           H  
ATOM    611  N   THR A  40     -13.938 -17.101 -19.329  1.00  0.75           N  
ATOM    612  CA  THR A  40     -15.247 -16.820 -19.897  1.00  0.75           C  
ATOM    613  C   THR A  40     -15.274 -15.398 -20.452  1.00  0.75           C  
ATOM    614  O   THR A  40     -15.844 -15.143 -21.512  1.00  0.75           O  
ATOM    615  CB  THR A  40     -16.367 -17.030 -18.867  1.00  0.75           C  
ATOM    616  OG1 THR A  40     -16.368 -18.401 -18.421  1.00  0.75           O  
ATOM    617  CG2 THR A  40     -17.707 -16.699 -19.493  1.00  0.75           C  
ATOM    618  H   THR A  40     -13.901 -17.388 -18.350  1.00  0.75           H  
ATOM    619  HA  THR A  40     -15.420 -17.508 -20.724  1.00  0.75           H  
ATOM    620  HB  THR A  40     -16.209 -16.383 -18.014  1.00  0.75           H  
ATOM    621  HG1 THR A  40     -15.573 -18.565 -17.858  1.00  0.75           H  
ATOM    622 1HG2 THR A  40     -18.498 -16.849 -18.765  1.00  0.75           H  
ATOM    623 2HG2 THR A  40     -17.704 -15.656 -19.819  1.00  0.75           H  
ATOM    624 3HG2 THR A  40     -17.875 -17.348 -20.349  1.00  0.75           H  
ATOM    625  N   ALA A  41     -14.619 -14.479 -19.735  1.00  0.76           N  
ATOM    626  CA  ALA A  41     -14.531 -13.065 -20.095  1.00  0.76           C  
ATOM    627  C   ALA A  41     -13.497 -12.798 -21.209  1.00  0.76           C  
ATOM    628  O   ALA A  41     -13.263 -11.641 -21.565  1.00  0.76           O  
ATOM    629  CB  ALA A  41     -14.180 -12.220 -18.866  1.00  0.76           C  
ATOM    630  H   ALA A  41     -14.196 -14.778 -18.856  1.00  0.76           H  
ATOM    631  HA  ALA A  41     -15.499 -12.767 -20.473  1.00  0.76           H  
ATOM    632 1HB  ALA A  41     -14.159 -11.166 -19.142  1.00  0.76           H  
ATOM    633 2HB  ALA A  41     -14.933 -12.379 -18.091  1.00  0.76           H  
ATOM    634 3HB  ALA A  41     -13.207 -12.513 -18.486  1.00  0.76           H  
ATOM    635  N   GLY A  42     -12.838 -13.848 -21.724  1.00  0.78           N  
ATOM    636  CA  GLY A  42     -11.849 -13.712 -22.790  1.00  0.78           C  
ATOM    637  C   GLY A  42     -10.431 -13.457 -22.290  1.00  0.78           C  
ATOM    638  O   GLY A  42      -9.522 -13.169 -23.082  1.00  0.78           O  
ATOM    639  H   GLY A  42     -13.043 -14.790 -21.401  1.00  0.78           H  
ATOM    640 1HA  GLY A  42     -11.859 -14.623 -23.387  1.00  0.78           H  
ATOM    641 2HA  GLY A  42     -12.151 -12.901 -23.450  1.00  0.78           H  
ATOM    642  N   ILE A  43     -10.230 -13.562 -20.984  1.00  0.82           N  
ATOM    643  CA  ILE A  43      -8.931 -13.318 -20.387  1.00  0.82           C  
ATOM    644  C   ILE A  43      -8.299 -14.604 -19.858  1.00  0.82           C  
ATOM    645  O   ILE A  43      -8.475 -14.953 -18.695  1.00  0.82           O  
ATOM    646  CB  ILE A  43      -9.118 -12.351 -19.204  1.00  0.82           C  
ATOM    647  CG1 ILE A  43      -9.766 -11.064 -19.660  1.00  0.82           C  
ATOM    648  CG2 ILE A  43      -7.811 -12.076 -18.526  1.00  0.82           C  
ATOM    649  CD1 ILE A  43     -10.172 -10.196 -18.523  1.00  0.82           C  
ATOM    650  H   ILE A  43     -10.998 -13.833 -20.375  1.00  0.82           H  
ATOM    651  HA  ILE A  43      -8.270 -12.877 -21.133  1.00  0.82           H  
ATOM    652  HB  ILE A  43      -9.798 -12.805 -18.498  1.00  0.82           H  
ATOM    653 1HG1 ILE A  43      -9.065 -10.512 -20.280  1.00  0.82           H  
ATOM    654 2HG1 ILE A  43     -10.655 -11.289 -20.252  1.00  0.82           H  
ATOM    655 1HG2 ILE A  43      -7.973 -11.414 -17.679  1.00  0.82           H  
ATOM    656 2HG2 ILE A  43      -7.375 -13.012 -18.177  1.00  0.82           H  
ATOM    657 3HG2 ILE A  43      -7.142 -11.600 -19.243  1.00  0.82           H  
ATOM    658 1HD1 ILE A  43     -10.618  -9.296 -18.916  1.00  0.82           H  
ATOM    659 2HD1 ILE A  43     -10.894 -10.725 -17.903  1.00  0.82           H  
ATOM    660 3HD1 ILE A  43      -9.309  -9.938 -17.928  1.00  0.82           H  
ATOM    661  N   ASN A  44      -7.498 -15.268 -20.676  1.00  0.87           N  
ATOM    662  CA  ASN A  44      -6.868 -16.513 -20.266  1.00  0.87           C  
ATOM    663  C   ASN A  44      -5.391 -16.276 -20.085  1.00  0.87           C  
ATOM    664  O   ASN A  44      -4.780 -15.591 -20.900  1.00  0.87           O  
ATOM    665  CB  ASN A  44      -7.038 -17.574 -21.328  1.00  0.87           C  
ATOM    666  CG  ASN A  44      -8.411 -17.992 -21.584  1.00  0.87           C  
ATOM    667  OD1 ASN A  44      -8.955 -18.864 -20.907  1.00  0.87           O  
ATOM    668  ND2 ASN A  44      -9.017 -17.346 -22.551  1.00  0.87           N  
ATOM    669  H   ASN A  44      -7.384 -14.951 -21.633  1.00  0.87           H  
ATOM    670  HA  ASN A  44      -7.287 -16.846 -19.314  1.00  0.87           H  
ATOM    671 1HB  ASN A  44      -6.641 -17.216 -22.235  1.00  0.87           H  
ATOM    672 2HB  ASN A  44      -6.450 -18.450 -21.050  1.00  0.87           H  
ATOM    673 1HD2 ASN A  44      -9.965 -17.563 -22.789  1.00  0.87           H  
ATOM    674 2HD2 ASN A  44      -8.519 -16.602 -23.040  1.00  0.87           H  
ATOM    675  N   LEU A  45      -4.806 -16.842 -19.044  1.00  0.94           N  
ATOM    676  CA  LEU A  45      -3.360 -16.769 -18.882  1.00  0.94           C  
ATOM    677  C   LEU A  45      -2.700 -17.515 -20.028  1.00  0.94           C  
ATOM    678  O   LEU A  45      -3.164 -18.591 -20.405  1.00  0.94           O  
ATOM    679  CB  LEU A  45      -2.956 -17.366 -17.527  1.00  0.94           C  
ATOM    680  CG  LEU A  45      -3.333 -16.523 -16.304  1.00  0.94           C  
ATOM    681  CD1 LEU A  45      -3.118 -17.288 -15.039  1.00  0.94           C  
ATOM    682  CD2 LEU A  45      -2.419 -15.357 -16.277  1.00  0.94           C  
ATOM    683  H   LEU A  45      -5.361 -17.361 -18.379  1.00  0.94           H  
ATOM    684  HA  LEU A  45      -3.045 -15.725 -18.921  1.00  0.94           H  
ATOM    685 1HB  LEU A  45      -3.425 -18.343 -17.419  1.00  0.94           H  
ATOM    686 2HB  LEU A  45      -1.871 -17.504 -17.516  1.00  0.94           H  
ATOM    687  HG  LEU A  45      -4.376 -16.207 -16.364  1.00  0.94           H  
ATOM    688 1HD1 LEU A  45      -3.362 -16.658 -14.183  1.00  0.94           H  
ATOM    689 2HD1 LEU A  45      -3.750 -18.172 -15.032  1.00  0.94           H  
ATOM    690 3HD1 LEU A  45      -2.075 -17.577 -14.992  1.00  0.94           H  
ATOM    691 1HD2 LEU A  45      -2.635 -14.771 -15.414  1.00  0.94           H  
ATOM    692 2HD2 LEU A  45      -1.402 -15.733 -16.211  1.00  0.94           H  
ATOM    693 3HD2 LEU A  45      -2.532 -14.758 -17.184  1.00  0.94           H  
ATOM    694  N   LEU A  46      -1.596 -16.986 -20.554  1.00  1.03           N  
ATOM    695  CA  LEU A  46      -0.917 -17.674 -21.658  1.00  1.03           C  
ATOM    696  C   LEU A  46       0.098 -18.731 -21.206  1.00  1.03           C  
ATOM    697  O   LEU A  46       0.723 -19.397 -22.034  1.00  1.03           O  
ATOM    698  CB  LEU A  46      -0.222 -16.657 -22.553  1.00  1.03           C  
ATOM    699  CG  LEU A  46      -1.170 -15.664 -23.203  1.00  1.03           C  
ATOM    700  CD1 LEU A  46      -0.404 -14.675 -24.024  1.00  1.03           C  
ATOM    701  CD2 LEU A  46      -2.183 -16.385 -24.025  1.00  1.03           C  
ATOM    702  H   LEU A  46      -1.270 -16.069 -20.239  1.00  1.03           H  
ATOM    703  HA  LEU A  46      -1.677 -18.178 -22.252  1.00  1.03           H  
ATOM    704 1HB  LEU A  46       0.490 -16.099 -21.949  1.00  1.03           H  
ATOM    705 2HB  LEU A  46       0.319 -17.184 -23.337  1.00  1.03           H  
ATOM    706  HG  LEU A  46      -1.670 -15.120 -22.431  1.00  1.03           H  
ATOM    707 1HD1 LEU A  46      -1.097 -13.950 -24.456  1.00  1.03           H  
ATOM    708 2HD1 LEU A  46       0.300 -14.168 -23.403  1.00  1.03           H  
ATOM    709 3HD1 LEU A  46       0.124 -15.193 -24.819  1.00  1.03           H  
ATOM    710 1HD2 LEU A  46      -2.851 -15.651 -24.458  1.00  1.03           H  
ATOM    711 2HD2 LEU A  46      -1.689 -16.942 -24.818  1.00  1.03           H  
ATOM    712 3HD2 LEU A  46      -2.748 -17.071 -23.390  1.00  1.03           H  
ATOM    713  N   GLU A  47       0.261 -18.877 -19.898  1.00  1.12           N  
ATOM    714  CA  GLU A  47       1.179 -19.854 -19.319  1.00  1.12           C  
ATOM    715  C   GLU A  47       0.648 -20.257 -17.947  1.00  1.12           C  
ATOM    716  O   GLU A  47      -0.174 -19.548 -17.373  1.00  1.12           O  
ATOM    717  CB  GLU A  47       2.605 -19.296 -19.248  1.00  1.12           C  
ATOM    718  CG  GLU A  47       2.763 -18.129 -18.350  1.00  1.12           C  
ATOM    719  CD  GLU A  47       4.148 -17.490 -18.406  1.00  1.12           C  
ATOM    720  OE1 GLU A  47       4.404 -16.772 -19.359  1.00  1.12           O  
ATOM    721  OE2 GLU A  47       4.955 -17.717 -17.526  1.00  1.12           O  
ATOM    722  H   GLU A  47      -0.289 -18.295 -19.286  1.00  1.12           H  
ATOM    723  HA  GLU A  47       1.191 -20.743 -19.951  1.00  1.12           H  
ATOM    724 1HB  GLU A  47       3.281 -20.076 -18.899  1.00  1.12           H  
ATOM    725 2HB  GLU A  47       2.932 -19.001 -20.245  1.00  1.12           H  
ATOM    726 1HG  GLU A  47       2.017 -17.388 -18.634  1.00  1.12           H  
ATOM    727 2HG  GLU A  47       2.553 -18.455 -17.331  1.00  1.12           H  
ATOM    728  N   ASP A  48       1.107 -21.395 -17.431  1.00  1.22           N  
ATOM    729  CA  ASP A  48       0.658 -21.899 -16.132  1.00  1.22           C  
ATOM    730  C   ASP A  48       1.366 -21.210 -14.944  1.00  1.22           C  
ATOM    731  O   ASP A  48       2.534 -21.512 -14.665  1.00  1.22           O  
ATOM    732  CB  ASP A  48       0.873 -23.414 -16.091  1.00  1.22           C  
ATOM    733  CG  ASP A  48       0.396 -24.130 -14.810  1.00  1.22           C  
ATOM    734  OD1 ASP A  48       0.194 -23.498 -13.789  1.00  1.22           O  
ATOM    735  OD2 ASP A  48       0.255 -25.351 -14.873  1.00  1.22           O  
ATOM    736  H   ASP A  48       1.781 -21.928 -17.963  1.00  1.22           H  
ATOM    737  HA  ASP A  48      -0.411 -21.740 -16.102  1.00  1.22           H  
ATOM    738 1HB  ASP A  48       0.359 -23.867 -16.941  1.00  1.22           H  
ATOM    739 2HB  ASP A  48       1.935 -23.622 -16.218  1.00  1.22           H  
ATOM    740  N   PRO A  49       0.653 -20.377 -14.151  1.00  1.33           N  
ATOM    741  CA  PRO A  49       1.176 -19.544 -13.085  1.00  1.33           C  
ATOM    742  C   PRO A  49       1.695 -20.357 -11.911  1.00  1.33           C  
ATOM    743  O   PRO A  49       2.390 -19.816 -11.052  1.00  1.33           O  
ATOM    744  CB  PRO A  49      -0.040 -18.716 -12.661  1.00  1.33           C  
ATOM    745  CG  PRO A  49      -1.217 -19.591 -12.994  1.00  1.33           C  
ATOM    746  CD  PRO A  49      -0.826 -20.335 -14.246  1.00  1.33           C  
ATOM    747  HA  PRO A  49       1.966 -18.909 -13.491  1.00  1.33           H  
ATOM    748 1HB  PRO A  49       0.025 -18.476 -11.589  1.00  1.33           H  
ATOM    749 2HB  PRO A  49      -0.050 -17.756 -13.206  1.00  1.33           H  
ATOM    750 1HG  PRO A  49      -1.405 -20.282 -12.158  1.00  1.33           H  
ATOM    751 2HG  PRO A  49      -2.123 -19.001 -13.103  1.00  1.33           H  
ATOM    752 1HD  PRO A  49      -1.252 -21.351 -14.168  1.00  1.33           H  
ATOM    753 2HD  PRO A  49      -1.158 -19.793 -15.139  1.00  1.33           H  
ATOM    754  N   GLU A  50       1.335 -21.648 -11.840  1.00  1.43           N  
ATOM    755  CA  GLU A  50       1.779 -22.466 -10.721  1.00  1.43           C  
ATOM    756  C   GLU A  50       3.085 -23.196 -11.043  1.00  1.43           C  
ATOM    757  O   GLU A  50       3.682 -23.838 -10.172  1.00  1.43           O  
ATOM    758  CB  GLU A  50       0.679 -23.444 -10.309  1.00  1.43           C  
ATOM    759  CG  GLU A  50      -0.581 -22.737  -9.785  1.00  1.43           C  
ATOM    760  CD  GLU A  50      -1.690 -23.658  -9.348  1.00  1.43           C  
ATOM    761  OE1 GLU A  50      -1.434 -24.656  -8.700  1.00  1.43           O  
ATOM    762  OE2 GLU A  50      -2.836 -23.379  -9.649  1.00  1.43           O  
ATOM    763  H   GLU A  50       0.777 -22.105 -12.574  1.00  1.43           H  
ATOM    764  HA  GLU A  50       1.970 -21.809  -9.874  1.00  1.43           H  
ATOM    765 1HB  GLU A  50       0.397 -24.056 -11.170  1.00  1.43           H  
ATOM    766 2HB  GLU A  50       1.051 -24.112  -9.533  1.00  1.43           H  
ATOM    767 1HG  GLU A  50      -0.300 -22.104  -8.945  1.00  1.43           H  
ATOM    768 2HG  GLU A  50      -0.955 -22.089 -10.574  1.00  1.43           H  
ATOM    769  N   LYS A  51       3.529 -23.099 -12.299  1.00  1.51           N  
ATOM    770  CA  LYS A  51       4.774 -23.723 -12.732  1.00  1.51           C  
ATOM    771  C   LYS A  51       5.774 -22.621 -13.053  1.00  1.51           C  
ATOM    772  O   LYS A  51       6.989 -22.802 -12.943  1.00  1.51           O  
ATOM    773  CB  LYS A  51       4.539 -24.621 -13.943  1.00  1.51           C  
ATOM    774  CG  LYS A  51       3.634 -25.826 -13.655  1.00  1.51           C  
ATOM    775  CD  LYS A  51       3.431 -26.692 -14.895  1.00  1.51           C  
ATOM    776  CE  LYS A  51       2.560 -27.913 -14.592  1.00  1.51           C  
ATOM    777  NZ  LYS A  51       1.160 -27.519 -14.243  1.00  1.51           N  
ATOM    778  H   LYS A  51       2.994 -22.565 -12.982  1.00  1.51           H  
ATOM    779  HA  LYS A  51       5.178 -24.324 -11.919  1.00  1.51           H  
ATOM    780 1HB  LYS A  51       4.068 -24.035 -14.736  1.00  1.51           H  
ATOM    781 2HB  LYS A  51       5.491 -24.987 -14.321  1.00  1.51           H  
ATOM    782 1HG  LYS A  51       4.072 -26.429 -12.861  1.00  1.51           H  
ATOM    783 2HG  LYS A  51       2.657 -25.468 -13.319  1.00  1.51           H  
ATOM    784 1HD  LYS A  51       2.933 -26.099 -15.664  1.00  1.51           H  
ATOM    785 2HD  LYS A  51       4.395 -27.025 -15.278  1.00  1.51           H  
ATOM    786 1HE  LYS A  51       2.536 -28.557 -15.469  1.00  1.51           H  
ATOM    787 2HE  LYS A  51       2.988 -28.467 -13.758  1.00  1.51           H  
ATOM    788 1HZ  LYS A  51       0.600 -28.323 -14.056  1.00  1.51           H  
ATOM    789 2HZ  LYS A  51       1.159 -26.915 -13.436  1.00  1.51           H  
ATOM    790 3HZ  LYS A  51       0.734 -26.983 -15.015  1.00  1.51           H  
ATOM    791  N   SER A  52       5.231 -21.467 -13.419  1.00  1.57           N  
ATOM    792  CA  SER A  52       5.985 -20.282 -13.780  1.00  1.57           C  
ATOM    793  C   SER A  52       6.474 -19.554 -12.544  1.00  1.57           C  
ATOM    794  O   SER A  52       6.058 -19.851 -11.421  1.00  1.57           O  
ATOM    795  CB  SER A  52       5.146 -19.346 -14.606  1.00  1.57           C  
ATOM    796  OG  SER A  52       5.857 -18.165 -14.929  1.00  1.57           O  
ATOM    797  H   SER A  52       4.218 -21.421 -13.510  1.00  1.57           H  
ATOM    798  HA  SER A  52       6.852 -20.589 -14.367  1.00  1.57           H  
ATOM    799 1HB  SER A  52       4.841 -19.850 -15.525  1.00  1.57           H  
ATOM    800 2HB  SER A  52       4.247 -19.101 -14.059  1.00  1.57           H  
ATOM    801  HG  SER A  52       5.492 -17.902 -15.813  1.00  1.57           H  
ATOM    802  N   ARG A  53       7.432 -18.666 -12.743  1.00  1.58           N  
ATOM    803  CA  ARG A  53       7.950 -17.858 -11.652  1.00  1.58           C  
ATOM    804  C   ARG A  53       7.785 -16.372 -11.932  1.00  1.58           C  
ATOM    805  O   ARG A  53       8.387 -15.529 -11.265  1.00  1.58           O  
ATOM    806  CB  ARG A  53       9.399 -18.199 -11.367  1.00  1.58           C  
ATOM    807  CG  ARG A  53       9.601 -19.616 -10.826  1.00  1.58           C  
ATOM    808  CD  ARG A  53       8.996 -19.734  -9.459  1.00  1.58           C  
ATOM    809  NE  ARG A  53       9.184 -21.042  -8.861  1.00  1.58           N  
ATOM    810  CZ  ARG A  53       8.323 -22.085  -8.958  1.00  1.58           C  
ATOM    811  NH1 ARG A  53       7.190 -21.994  -9.634  1.00  1.58           N  
ATOM    812  NH2 ARG A  53       8.620 -23.225  -8.352  1.00  1.58           N  
ATOM    813  H   ARG A  53       7.757 -18.507 -13.688  1.00  1.58           H  
ATOM    814  HA  ARG A  53       7.378 -18.089 -10.754  1.00  1.58           H  
ATOM    815 1HB  ARG A  53       9.984 -18.100 -12.279  1.00  1.58           H  
ATOM    816 2HB  ARG A  53       9.803 -17.500 -10.636  1.00  1.58           H  
ATOM    817 1HG  ARG A  53       9.120 -20.343 -11.482  1.00  1.58           H  
ATOM    818 2HG  ARG A  53      10.666 -19.837 -10.755  1.00  1.58           H  
ATOM    819 1HD  ARG A  53       9.446 -18.993  -8.801  1.00  1.58           H  
ATOM    820 2HD  ARG A  53       7.924 -19.547  -9.529  1.00  1.58           H  
ATOM    821  HE  ARG A  53      10.027 -21.187  -8.325  1.00  1.58           H  
ATOM    822 1HH1 ARG A  53       6.914 -21.129 -10.129  1.00  1.58           H  
ATOM    823 2HH1 ARG A  53       6.578 -22.797  -9.669  1.00  1.58           H  
ATOM    824 1HH2 ARG A  53       9.480 -23.312  -7.828  1.00  1.58           H  
ATOM    825 2HH2 ARG A  53       7.983 -24.007  -8.418  1.00  1.58           H  
ATOM    826  N   LYS A  54       6.955 -16.049 -12.917  1.00  1.54           N  
ATOM    827  CA  LYS A  54       6.699 -14.651 -13.237  1.00  1.54           C  
ATOM    828  C   LYS A  54       5.723 -14.027 -12.254  1.00  1.54           C  
ATOM    829  O   LYS A  54       4.857 -14.703 -11.701  1.00  1.54           O  
ATOM    830  CB  LYS A  54       6.146 -14.509 -14.649  1.00  1.54           C  
ATOM    831  CG  LYS A  54       7.111 -14.884 -15.733  1.00  1.54           C  
ATOM    832  CD  LYS A  54       6.481 -14.697 -17.083  1.00  1.54           C  
ATOM    833  CE  LYS A  54       7.413 -15.147 -18.195  1.00  1.54           C  
ATOM    834  NZ  LYS A  54       6.751 -15.091 -19.515  1.00  1.54           N  
ATOM    835  H   LYS A  54       6.497 -16.785 -13.462  1.00  1.54           H  
ATOM    836  HA  LYS A  54       7.637 -14.102 -13.173  1.00  1.54           H  
ATOM    837 1HB  LYS A  54       5.275 -15.142 -14.764  1.00  1.54           H  
ATOM    838 2HB  LYS A  54       5.819 -13.483 -14.817  1.00  1.54           H  
ATOM    839 1HG  LYS A  54       8.005 -14.267 -15.662  1.00  1.54           H  
ATOM    840 2HG  LYS A  54       7.394 -15.928 -15.621  1.00  1.54           H  
ATOM    841 1HD  LYS A  54       5.559 -15.277 -17.131  1.00  1.54           H  
ATOM    842 2HD  LYS A  54       6.226 -13.646 -17.226  1.00  1.54           H  
ATOM    843 1HE  LYS A  54       8.291 -14.506 -18.209  1.00  1.54           H  
ATOM    844 2HE  LYS A  54       7.723 -16.174 -18.002  1.00  1.54           H  
ATOM    845 1HZ  LYS A  54       7.382 -15.405 -20.231  1.00  1.54           H  
ATOM    846 2HZ  LYS A  54       5.920 -15.717 -19.487  1.00  1.54           H  
ATOM    847 3HZ  LYS A  54       6.456 -14.152 -19.710  1.00  1.54           H  
ATOM    848  N   LEU A  55       5.850 -12.721 -12.051  1.00  1.46           N  
ATOM    849  CA  LEU A  55       4.879 -11.999 -11.240  1.00  1.46           C  
ATOM    850  C   LEU A  55       3.743 -11.512 -12.133  1.00  1.46           C  
ATOM    851  O   LEU A  55       2.571 -11.521 -11.743  1.00  1.46           O  
ATOM    852  CB  LEU A  55       5.554 -10.809 -10.547  1.00  1.46           C  
ATOM    853  CG  LEU A  55       6.670 -11.166  -9.552  1.00  1.46           C  
ATOM    854  CD1 LEU A  55       7.325  -9.889  -9.046  1.00  1.46           C  
ATOM    855  CD2 LEU A  55       6.076 -11.961  -8.408  1.00  1.46           C  
ATOM    856  H   LEU A  55       6.615 -12.225 -12.482  1.00  1.46           H  
ATOM    857  HA  LEU A  55       4.471 -12.673 -10.486  1.00  1.46           H  
ATOM    858 1HB  LEU A  55       5.978 -10.152 -11.306  1.00  1.46           H  
ATOM    859 2HB  LEU A  55       4.790 -10.248 -10.003  1.00  1.46           H  
ATOM    860  HG  LEU A  55       7.432 -11.767 -10.051  1.00  1.46           H  
ATOM    861 1HD1 LEU A  55       8.117 -10.138  -8.340  1.00  1.46           H  
ATOM    862 2HD1 LEU A  55       7.750  -9.347  -9.885  1.00  1.46           H  
ATOM    863 3HD1 LEU A  55       6.579  -9.274  -8.553  1.00  1.46           H  
ATOM    864 1HD2 LEU A  55       6.861 -12.223  -7.699  1.00  1.46           H  
ATOM    865 2HD2 LEU A  55       5.315 -11.364  -7.904  1.00  1.46           H  
ATOM    866 3HD2 LEU A  55       5.620 -12.875  -8.798  1.00  1.46           H  
ATOM    867  N   ILE A  56       4.115 -11.083 -13.346  1.00  1.35           N  
ATOM    868  CA  ILE A  56       3.166 -10.560 -14.322  1.00  1.35           C  
ATOM    869  C   ILE A  56       3.023 -11.511 -15.498  1.00  1.35           C  
ATOM    870  O   ILE A  56       4.019 -11.931 -16.096  1.00  1.35           O  
ATOM    871  CB  ILE A  56       3.582  -9.191 -14.880  1.00  1.35           C  
ATOM    872  CG1 ILE A  56       3.829  -8.220 -13.769  1.00  1.35           C  
ATOM    873  CG2 ILE A  56       2.469  -8.649 -15.785  1.00  1.35           C  
ATOM    874  CD1 ILE A  56       2.648  -7.963 -12.925  1.00  1.35           C  
ATOM    875  H   ILE A  56       5.088 -11.123 -13.596  1.00  1.35           H  
ATOM    876  HA  ILE A  56       2.204 -10.452 -13.842  1.00  1.35           H  
ATOM    877  HB  ILE A  56       4.502  -9.288 -15.451  1.00  1.35           H  
ATOM    878 1HG1 ILE A  56       4.623  -8.612 -13.141  1.00  1.35           H  
ATOM    879 2HG1 ILE A  56       4.156  -7.268 -14.201  1.00  1.35           H  
ATOM    880 1HG2 ILE A  56       2.772  -7.686 -16.171  1.00  1.35           H  
ATOM    881 2HG2 ILE A  56       2.295  -9.328 -16.615  1.00  1.35           H  
ATOM    882 3HG2 ILE A  56       1.549  -8.542 -15.204  1.00  1.35           H  
ATOM    883 1HD1 ILE A  56       2.913  -7.258 -12.148  1.00  1.35           H  
ATOM    884 2HD1 ILE A  56       1.840  -7.557 -13.531  1.00  1.35           H  
ATOM    885 3HD1 ILE A  56       2.331  -8.892 -12.482  1.00  1.35           H  
ATOM    886  N   PHE A  57       1.789 -11.832 -15.846  1.00  1.25           N  
ATOM    887  CA  PHE A  57       1.542 -12.719 -16.956  1.00  1.25           C  
ATOM    888  C   PHE A  57       0.703 -12.025 -18.031  1.00  1.25           C  
ATOM    889  O   PHE A  57      -0.201 -11.249 -17.709  1.00  1.25           O  
ATOM    890  CB  PHE A  57       0.754 -13.895 -16.439  1.00  1.25           C  
ATOM    891  CG  PHE A  57       1.455 -14.669 -15.437  1.00  1.25           C  
ATOM    892  CD1 PHE A  57       1.445 -14.291 -14.106  1.00  1.25           C  
ATOM    893  CD2 PHE A  57       2.103 -15.775 -15.796  1.00  1.25           C  
ATOM    894  CE1 PHE A  57       2.117 -15.047 -13.175  1.00  1.25           C  
ATOM    895  CE2 PHE A  57       2.758 -16.534 -14.891  1.00  1.25           C  
ATOM    896  CZ  PHE A  57       2.775 -16.175 -13.568  1.00  1.25           C  
ATOM    897  H   PHE A  57       1.019 -11.463 -15.300  1.00  1.25           H  
ATOM    898  HA  PHE A  57       2.502 -13.048 -17.336  1.00  1.25           H  
ATOM    899 1HB  PHE A  57      -0.161 -13.539 -16.005  1.00  1.25           H  
ATOM    900 2HB  PHE A  57       0.497 -14.555 -17.270  1.00  1.25           H  
ATOM    901  HD1 PHE A  57       0.912 -13.381 -13.804  1.00  1.25           H  
ATOM    902  HD2 PHE A  57       2.093 -16.047 -16.832  1.00  1.25           H  
ATOM    903  HE1 PHE A  57       2.134 -14.750 -12.127  1.00  1.25           H  
ATOM    904  HE2 PHE A  57       3.271 -17.418 -15.228  1.00  1.25           H  
ATOM    905  HZ  PHE A  57       3.313 -16.780 -12.834  1.00  1.25           H  
ATOM    906  N   PRO A  58       0.977 -12.258 -19.317  1.00  1.17           N  
ATOM    907  CA  PRO A  58       0.166 -11.814 -20.425  1.00  1.17           C  
ATOM    908  C   PRO A  58      -1.047 -12.721 -20.533  1.00  1.17           C  
ATOM    909  O   PRO A  58      -0.998 -13.879 -20.084  1.00  1.17           O  
ATOM    910  CB  PRO A  58       1.120 -11.924 -21.603  1.00  1.17           C  
ATOM    911  CG  PRO A  58       2.047 -13.072 -21.223  1.00  1.17           C  
ATOM    912  CD  PRO A  58       2.203 -12.977 -19.712  1.00  1.17           C  
ATOM    913  HA  PRO A  58      -0.145 -10.774 -20.261  1.00  1.17           H  
ATOM    914 1HB  PRO A  58       0.551 -12.092 -22.523  1.00  1.17           H  
ATOM    915 2HB  PRO A  58       1.656 -10.974 -21.735  1.00  1.17           H  
ATOM    916 1HG  PRO A  58       1.615 -14.027 -21.525  1.00  1.17           H  
ATOM    917 2HG  PRO A  58       3.003 -12.978 -21.757  1.00  1.17           H  
ATOM    918 1HD  PRO A  58       2.221 -14.004 -19.299  1.00  1.17           H  
ATOM    919 2HD  PRO A  58       3.104 -12.396 -19.450  1.00  1.17           H  
ATOM    920  N   THR A  59      -2.098 -12.207 -21.161  1.00  1.12           N  
ATOM    921  CA  THR A  59      -3.302 -12.988 -21.388  1.00  1.12           C  
ATOM    922  C   THR A  59      -3.732 -12.960 -22.846  1.00  1.12           C  
ATOM    923  O   THR A  59      -3.136 -12.274 -23.679  1.00  1.12           O  
ATOM    924  CB  THR A  59      -4.491 -12.471 -20.565  1.00  1.12           C  
ATOM    925  OG1 THR A  59      -4.938 -11.212 -21.091  1.00  1.12           O  
ATOM    926  CG2 THR A  59      -4.100 -12.314 -19.162  1.00  1.12           C  
ATOM    927  H   THR A  59      -2.073 -11.248 -21.481  1.00  1.12           H  
ATOM    928  HA  THR A  59      -3.095 -14.011 -21.106  1.00  1.12           H  
ATOM    929  HB  THR A  59      -5.310 -13.176 -20.623  1.00  1.12           H  
ATOM    930  HG1 THR A  59      -4.341 -10.462 -20.789  1.00  1.12           H  
ATOM    931 1HG2 THR A  59      -4.939 -11.954 -18.593  1.00  1.12           H  
ATOM    932 2HG2 THR A  59      -3.777 -13.276 -18.769  1.00  1.12           H  
ATOM    933 3HG2 THR A  59      -3.285 -11.594 -19.087  1.00  1.12           H  
ATOM    934  N   THR A  60      -4.837 -13.649 -23.122  1.00  1.10           N  
ATOM    935  CA  THR A  60      -5.465 -13.645 -24.446  1.00  1.10           C  
ATOM    936  C   THR A  60      -6.164 -12.321 -24.807  1.00  1.10           C  
ATOM    937  O   THR A  60      -6.591 -12.136 -25.949  1.00  1.10           O  
ATOM    938  CB  THR A  60      -6.461 -14.812 -24.596  1.00  1.10           C  
ATOM    939  OG1 THR A  60      -7.493 -14.763 -23.559  1.00  1.10           O  
ATOM    940  CG2 THR A  60      -5.717 -16.113 -24.529  1.00  1.10           C  
ATOM    941  H   THR A  60      -5.204 -14.233 -22.375  1.00  1.10           H  
ATOM    942  HA  THR A  60      -4.676 -13.802 -25.182  1.00  1.10           H  
ATOM    943  HB  THR A  60      -6.952 -14.742 -25.563  1.00  1.10           H  
ATOM    944  HG1 THR A  60      -8.090 -13.975 -23.668  1.00  1.10           H  
ATOM    945 1HG2 THR A  60      -6.417 -16.940 -24.650  1.00  1.10           H  
ATOM    946 2HG2 THR A  60      -4.982 -16.144 -25.328  1.00  1.10           H  
ATOM    947 3HG2 THR A  60      -5.211 -16.192 -23.570  1.00  1.10           H  
ATOM    948  N   HIS A  61      -6.291 -11.408 -23.844  1.00  1.09           N  
ATOM    949  CA  HIS A  61      -6.879 -10.102 -24.091  1.00  1.09           C  
ATOM    950  C   HIS A  61      -5.722  -9.122 -24.003  1.00  1.09           C  
ATOM    951  O   HIS A  61      -5.209  -8.869 -22.921  1.00  1.09           O  
ATOM    952  CB  HIS A  61      -7.991  -9.798 -23.071  1.00  1.09           C  
ATOM    953  CG  HIS A  61      -8.709  -8.466 -23.222  1.00  1.09           C  
ATOM    954  ND1 HIS A  61      -9.686  -8.054 -22.331  1.00  1.09           N  
ATOM    955  CD2 HIS A  61      -8.583  -7.463 -24.126  1.00  1.09           C  
ATOM    956  CE1 HIS A  61     -10.126  -6.857 -22.682  1.00  1.09           C  
ATOM    957  NE2 HIS A  61      -9.474  -6.475 -23.763  1.00  1.09           N  
ATOM    958  H   HIS A  61      -5.909 -11.584 -22.914  1.00  1.09           H  
ATOM    959  HA  HIS A  61      -7.303 -10.050 -25.093  1.00  1.09           H  
ATOM    960 1HB  HIS A  61      -8.745 -10.588 -23.116  1.00  1.09           H  
ATOM    961 2HB  HIS A  61      -7.561  -9.830 -22.072  1.00  1.09           H  
ATOM    962  HD2 HIS A  61      -7.903  -7.428 -24.974  1.00  1.09           H  
ATOM    963  HE1 HIS A  61     -10.890  -6.279 -22.161  1.00  1.09           H  
ATOM    964  HE2 HIS A  61      -9.592  -5.572 -24.252  1.00  1.09           H  
ATOM    965  N   LYS A  62      -5.311  -8.564 -25.139  1.00  1.07           N  
ATOM    966  CA  LYS A  62      -4.110  -7.721 -25.234  1.00  1.07           C  
ATOM    967  C   LYS A  62      -4.090  -6.501 -24.307  1.00  1.07           C  
ATOM    968  O   LYS A  62      -3.032  -5.931 -24.044  1.00  1.07           O  
ATOM    969  CB  LYS A  62      -3.928  -7.260 -26.681  1.00  1.07           C  
ATOM    970  CG  LYS A  62      -4.997  -6.293 -27.181  1.00  1.07           C  
ATOM    971  CD  LYS A  62      -4.794  -5.939 -28.651  1.00  1.07           C  
ATOM    972  CE  LYS A  62      -5.850  -4.950 -29.134  1.00  1.07           C  
ATOM    973  NZ  LYS A  62      -5.688  -4.627 -30.578  1.00  1.07           N  
ATOM    974  H   LYS A  62      -5.810  -8.794 -25.989  1.00  1.07           H  
ATOM    975  HA  LYS A  62      -3.253  -8.342 -24.966  1.00  1.07           H  
ATOM    976 1HB  LYS A  62      -2.961  -6.767 -26.784  1.00  1.07           H  
ATOM    977 2HB  LYS A  62      -3.924  -8.128 -27.341  1.00  1.07           H  
ATOM    978 1HG  LYS A  62      -5.988  -6.724 -27.041  1.00  1.07           H  
ATOM    979 2HG  LYS A  62      -4.932  -5.376 -26.606  1.00  1.07           H  
ATOM    980 1HD  LYS A  62      -3.806  -5.494 -28.782  1.00  1.07           H  
ATOM    981 2HD  LYS A  62      -4.850  -6.843 -29.257  1.00  1.07           H  
ATOM    982 1HE  LYS A  62      -6.838  -5.380 -28.975  1.00  1.07           H  
ATOM    983 2HE  LYS A  62      -5.769  -4.030 -28.554  1.00  1.07           H  
ATOM    984 1HZ  LYS A  62      -6.404  -3.972 -30.859  1.00  1.07           H  
ATOM    985 2HZ  LYS A  62      -4.778  -4.218 -30.733  1.00  1.07           H  
ATOM    986 3HZ  LYS A  62      -5.774  -5.473 -31.124  1.00  1.07           H  
ATOM    987  N   GLN A  63      -5.255  -6.093 -23.828  1.00  1.04           N  
ATOM    988  CA  GLN A  63      -5.377  -4.944 -22.952  1.00  1.04           C  
ATOM    989  C   GLN A  63      -5.291  -5.345 -21.473  1.00  1.04           C  
ATOM    990  O   GLN A  63      -5.388  -4.473 -20.608  1.00  1.04           O  
ATOM    991  CB  GLN A  63      -6.714  -4.246 -23.209  1.00  1.04           C  
ATOM    992  CG  GLN A  63      -6.854  -3.707 -24.634  1.00  1.04           C  
ATOM    993  CD  GLN A  63      -8.231  -3.121 -24.962  1.00  1.04           C  
ATOM    994  OE1 GLN A  63      -9.289  -3.764 -24.787  1.00  1.04           O  
ATOM    995  NE2 GLN A  63      -8.225  -1.889 -25.467  1.00  1.04           N  
ATOM    996  H   GLN A  63      -6.083  -6.609 -24.075  1.00  1.04           H  
ATOM    997  HA  GLN A  63      -4.563  -4.254 -23.167  1.00  1.04           H  
ATOM    998 1HB  GLN A  63      -7.514  -4.920 -22.994  1.00  1.04           H  
ATOM    999 2HB  GLN A  63      -6.816  -3.402 -22.526  1.00  1.04           H  
ATOM   1000 1HG  GLN A  63      -6.105  -2.933 -24.790  1.00  1.04           H  
ATOM   1001 2HG  GLN A  63      -6.684  -4.529 -25.318  1.00  1.04           H  
ATOM   1002 1HE2 GLN A  63      -9.088  -1.443 -25.714  1.00  1.04           H  
ATOM   1003 2HE2 GLN A  63      -7.360  -1.405 -25.600  1.00  1.04           H  
ATOM   1004  N   VAL A  64      -5.148  -6.654 -21.182  1.00  1.01           N  
ATOM   1005  CA  VAL A  64      -5.111  -7.135 -19.796  1.00  1.01           C  
ATOM   1006  C   VAL A  64      -3.890  -7.991 -19.415  1.00  1.01           C  
ATOM   1007  O   VAL A  64      -3.581  -9.027 -20.029  1.00  1.01           O  
ATOM   1008  CB  VAL A  64      -6.368  -7.973 -19.479  1.00  1.01           C  
ATOM   1009  CG1 VAL A  64      -6.309  -8.488 -18.013  1.00  1.01           C  
ATOM   1010  CG2 VAL A  64      -7.611  -7.142 -19.708  1.00  1.01           C  
ATOM   1011  H   VAL A  64      -5.070  -7.334 -21.932  1.00  1.01           H  
ATOM   1012  HA  VAL A  64      -5.121  -6.264 -19.146  1.00  1.01           H  
ATOM   1013  HB  VAL A  64      -6.391  -8.844 -20.137  1.00  1.01           H  
ATOM   1014 1HG1 VAL A  64      -7.182  -9.080 -17.802  1.00  1.01           H  
ATOM   1015 2HG1 VAL A  64      -5.424  -9.103 -17.868  1.00  1.01           H  
ATOM   1016 3HG1 VAL A  64      -6.274  -7.638 -17.325  1.00  1.01           H  
ATOM   1017 1HG2 VAL A  64      -8.488  -7.748 -19.498  1.00  1.01           H  
ATOM   1018 2HG2 VAL A  64      -7.599  -6.280 -19.055  1.00  1.01           H  
ATOM   1019 3HG2 VAL A  64      -7.647  -6.811 -20.740  1.00  1.01           H  
ATOM   1020  N   ARG A  65      -3.250  -7.583 -18.319  1.00  0.97           N  
ATOM   1021  CA  ARG A  65      -2.138  -8.322 -17.726  1.00  0.97           C  
ATOM   1022  C   ARG A  65      -2.563  -8.809 -16.349  1.00  0.97           C  
ATOM   1023  O   ARG A  65      -3.375  -8.155 -15.684  1.00  0.97           O  
ATOM   1024  CB  ARG A  65      -0.893  -7.464 -17.601  1.00  0.97           C  
ATOM   1025  CG  ARG A  65      -0.258  -7.056 -18.911  1.00  0.97           C  
ATOM   1026  CD  ARG A  65       0.947  -6.220 -18.686  1.00  0.97           C  
ATOM   1027  NE  ARG A  65       1.668  -5.956 -19.912  1.00  0.97           N  
ATOM   1028  CZ  ARG A  65       1.422  -4.928 -20.744  1.00  0.97           C  
ATOM   1029  NH1 ARG A  65       0.469  -4.067 -20.475  1.00  0.97           N  
ATOM   1030  NH2 ARG A  65       2.147  -4.785 -21.834  1.00  0.97           N  
ATOM   1031  H   ARG A  65      -3.551  -6.704 -17.888  1.00  0.97           H  
ATOM   1032  HA  ARG A  65      -1.906  -9.191 -18.345  1.00  0.97           H  
ATOM   1033 1HB  ARG A  65      -1.134  -6.552 -17.047  1.00  0.97           H  
ATOM   1034 2HB  ARG A  65      -0.148  -8.007 -17.028  1.00  0.97           H  
ATOM   1035 1HG  ARG A  65       0.039  -7.952 -19.461  1.00  0.97           H  
ATOM   1036 2HG  ARG A  65      -0.974  -6.484 -19.504  1.00  0.97           H  
ATOM   1037 1HD  ARG A  65       0.644  -5.265 -18.254  1.00  0.97           H  
ATOM   1038 2HD  ARG A  65       1.616  -6.727 -18.002  1.00  0.97           H  
ATOM   1039  HE  ARG A  65       2.414  -6.591 -20.163  1.00  0.97           H  
ATOM   1040 1HH1 ARG A  65      -0.087  -4.169 -19.638  1.00  0.97           H  
ATOM   1041 2HH1 ARG A  65       0.304  -3.288 -21.101  1.00  0.97           H  
ATOM   1042 1HH2 ARG A  65       2.881  -5.443 -22.045  1.00  0.97           H  
ATOM   1043 2HH2 ARG A  65       1.973  -4.001 -22.450  1.00  0.97           H  
ATOM   1044  N   ILE A  66      -2.041  -9.960 -15.941  1.00  0.93           N  
ATOM   1045  CA  ILE A  66      -2.373 -10.533 -14.643  1.00  0.93           C  
ATOM   1046  C   ILE A  66      -1.201 -10.479 -13.687  1.00  0.93           C  
ATOM   1047  O   ILE A  66      -0.088 -10.851 -14.043  1.00  0.93           O  
ATOM   1048  CB  ILE A  66      -2.792 -11.992 -14.772  1.00  0.93           C  
ATOM   1049  CG1 ILE A  66      -3.879 -12.141 -15.767  1.00  0.93           C  
ATOM   1050  CG2 ILE A  66      -3.240 -12.510 -13.452  1.00  0.93           C  
ATOM   1051  CD1 ILE A  66      -5.064 -11.438 -15.449  1.00  0.93           C  
ATOM   1052  H   ILE A  66      -1.387 -10.452 -16.550  1.00  0.93           H  
ATOM   1053  HA  ILE A  66      -3.196  -9.966 -14.208  1.00  0.93           H  
ATOM   1054  HB  ILE A  66      -1.956 -12.566 -15.118  1.00  0.93           H  
ATOM   1055 1HG1 ILE A  66      -3.504 -11.780 -16.691  1.00  0.93           H  
ATOM   1056 2HG1 ILE A  66      -4.146 -13.179 -15.869  1.00  0.93           H  
ATOM   1057 1HG2 ILE A  66      -3.525 -13.546 -13.560  1.00  0.93           H  
ATOM   1058 2HG2 ILE A  66      -2.438 -12.433 -12.734  1.00  0.93           H  
ATOM   1059 3HG2 ILE A  66      -4.090 -11.923 -13.108  1.00  0.93           H  
ATOM   1060 1HD1 ILE A  66      -5.802 -11.589 -16.233  1.00  0.93           H  
ATOM   1061 2HD1 ILE A  66      -5.451 -11.806 -14.498  1.00  0.93           H  
ATOM   1062 3HD1 ILE A  66      -4.820 -10.404 -15.378  1.00  0.93           H  
ATOM   1063  N   LEU A  67      -1.449 -10.021 -12.480  1.00  0.88           N  
ATOM   1064  CA  LEU A  67      -0.431  -9.948 -11.450  1.00  0.88           C  
ATOM   1065  C   LEU A  67      -0.788 -10.987 -10.382  1.00  0.88           C  
ATOM   1066  O   LEU A  67      -1.914 -10.997  -9.879  1.00  0.88           O  
ATOM   1067  CB  LEU A  67      -0.399  -8.506 -10.899  1.00  0.88           C  
ATOM   1068  CG  LEU A  67       0.709  -8.084  -9.952  1.00  0.88           C  
ATOM   1069  CD1 LEU A  67       0.842  -6.541 -10.024  1.00  0.88           C  
ATOM   1070  CD2 LEU A  67       0.381  -8.522  -8.584  1.00  0.88           C  
ATOM   1071  H   LEU A  67      -2.398  -9.730 -12.262  1.00  0.88           H  
ATOM   1072  HA  LEU A  67       0.532 -10.199 -11.876  1.00  0.88           H  
ATOM   1073 1HB  LEU A  67      -0.346  -7.836 -11.752  1.00  0.88           H  
ATOM   1074 2HB  LEU A  67      -1.334  -8.313 -10.397  1.00  0.88           H  
ATOM   1075  HG  LEU A  67       1.651  -8.534 -10.252  1.00  0.88           H  
ATOM   1076 1HD1 LEU A  67       1.634  -6.210  -9.360  1.00  0.88           H  
ATOM   1077 2HD1 LEU A  67       1.076  -6.233 -11.037  1.00  0.88           H  
ATOM   1078 3HD1 LEU A  67      -0.101  -6.078  -9.726  1.00  0.88           H  
ATOM   1079 1HD2 LEU A  67       1.166  -8.221  -7.902  1.00  0.88           H  
ATOM   1080 2HD2 LEU A  67      -0.565  -8.072  -8.283  1.00  0.88           H  
ATOM   1081 3HD2 LEU A  67       0.299  -9.600  -8.573  1.00  0.88           H  
ATOM   1082  N   ILE A  68       0.126 -11.918 -10.092  1.00  0.85           N  
ATOM   1083  CA  ILE A  68      -0.193 -12.961  -9.104  1.00  0.85           C  
ATOM   1084  C   ILE A  68       0.470 -12.660  -7.766  1.00  0.85           C  
ATOM   1085  O   ILE A  68       1.673 -12.399  -7.704  1.00  0.85           O  
ATOM   1086  CB  ILE A  68       0.191 -14.371  -9.600  1.00  0.85           C  
ATOM   1087  CG1 ILE A  68      -0.498 -14.668 -10.947  1.00  0.85           C  
ATOM   1088  CG2 ILE A  68      -0.246 -15.409  -8.570  1.00  0.85           C  
ATOM   1089  CD1 ILE A  68      -1.990 -14.619 -10.882  1.00  0.85           C  
ATOM   1090  H   ILE A  68       1.041 -11.884 -10.552  1.00  0.85           H  
ATOM   1091  HA  ILE A  68      -1.270 -12.965  -8.936  1.00  0.85           H  
ATOM   1092  HB  ILE A  68       1.270 -14.430  -9.752  1.00  0.85           H  
ATOM   1093 1HG1 ILE A  68      -0.170 -13.939 -11.682  1.00  0.85           H  
ATOM   1094 2HG1 ILE A  68      -0.202 -15.663 -11.280  1.00  0.85           H  
ATOM   1095 1HG2 ILE A  68       0.021 -16.406  -8.917  1.00  0.85           H  
ATOM   1096 2HG2 ILE A  68       0.256 -15.207  -7.628  1.00  0.85           H  
ATOM   1097 3HG2 ILE A  68      -1.330 -15.348  -8.427  1.00  0.85           H  
ATOM   1098 1HD1 ILE A  68      -2.406 -14.848 -11.858  1.00  0.85           H  
ATOM   1099 2HD1 ILE A  68      -2.343 -15.344 -10.162  1.00  0.85           H  
ATOM   1100 3HD1 ILE A  68      -2.304 -13.626 -10.572  1.00  0.85           H  
ATOM   1101  N   LEU A  69      -0.337 -12.660  -6.703  1.00  0.82           N  
ATOM   1102  CA  LEU A  69       0.143 -12.291  -5.369  1.00  0.82           C  
ATOM   1103  C   LEU A  69      -0.622 -12.949  -4.219  1.00  0.82           C  
ATOM   1104  O   LEU A  69      -1.644 -13.593  -4.426  1.00  0.82           O  
ATOM   1105  CB  LEU A  69       0.096 -10.762  -5.260  1.00  0.82           C  
ATOM   1106  CG  LEU A  69      -1.274 -10.137  -5.241  1.00  0.82           C  
ATOM   1107  CD1 LEU A  69      -1.110  -8.644  -5.120  1.00  0.82           C  
ATOM   1108  CD2 LEU A  69      -2.007 -10.545  -6.494  1.00  0.82           C  
ATOM   1109  H   LEU A  69      -1.325 -12.893  -6.847  1.00  0.82           H  
ATOM   1110  HA  LEU A  69       1.184 -12.603  -5.294  1.00  0.82           H  
ATOM   1111 1HB  LEU A  69       0.598 -10.464  -4.341  1.00  0.82           H  
ATOM   1112 2HB  LEU A  69       0.644 -10.334  -6.097  1.00  0.82           H  
ATOM   1113  HG  LEU A  69      -1.835 -10.483  -4.372  1.00  0.82           H  
ATOM   1114 1HD1 LEU A  69      -2.050  -8.166  -5.112  1.00  0.82           H  
ATOM   1115 2HD1 LEU A  69      -0.582  -8.410  -4.208  1.00  0.82           H  
ATOM   1116 3HD1 LEU A  69      -0.547  -8.276  -5.952  1.00  0.82           H  
ATOM   1117 1HD2 LEU A  69      -2.978 -10.128  -6.517  1.00  0.82           H  
ATOM   1118 2HD2 LEU A  69      -1.483 -10.223  -7.364  1.00  0.82           H  
ATOM   1119 3HD2 LEU A  69      -2.083 -11.611  -6.502  1.00  0.82           H  
ATOM   1120  N   ARG A  70      -0.109 -12.832  -2.995  1.00  0.79           N  
ATOM   1121  CA  ARG A  70      -0.848 -13.359  -1.847  1.00  0.79           C  
ATOM   1122  C   ARG A  70      -2.138 -12.559  -1.657  1.00  0.79           C  
ATOM   1123  O   ARG A  70      -2.180 -11.361  -1.938  1.00  0.79           O  
ATOM   1124  CB  ARG A  70       0.010 -13.358  -0.588  1.00  0.79           C  
ATOM   1125  CG  ARG A  70       0.397 -12.015  -0.057  1.00  0.79           C  
ATOM   1126  CD  ARG A  70       1.258 -12.116   1.177  1.00  0.79           C  
ATOM   1127  NE  ARG A  70       1.618 -10.806   1.635  1.00  0.79           N  
ATOM   1128  CZ  ARG A  70       2.252 -10.481   2.766  1.00  0.79           C  
ATOM   1129  NH1 ARG A  70       2.637 -11.406   3.630  1.00  0.79           N  
ATOM   1130  NH2 ARG A  70       2.471  -9.196   2.993  1.00  0.79           N  
ATOM   1131  H   ARG A  70       0.759 -12.332  -2.853  1.00  0.79           H  
ATOM   1132  HA  ARG A  70      -1.122 -14.391  -2.050  1.00  0.79           H  
ATOM   1133 1HB  ARG A  70      -0.522 -13.876   0.208  1.00  0.79           H  
ATOM   1134 2HB  ARG A  70       0.930 -13.908  -0.776  1.00  0.79           H  
ATOM   1135 1HG  ARG A  70       0.955 -11.468  -0.818  1.00  0.79           H  
ATOM   1136 2HG  ARG A  70      -0.499 -11.450   0.204  1.00  0.79           H  
ATOM   1137 1HD  ARG A  70       0.706 -12.617   1.971  1.00  0.79           H  
ATOM   1138 2HD  ARG A  70       2.171 -12.665   0.953  1.00  0.79           H  
ATOM   1139  HE  ARG A  70       1.412 -10.037   1.000  1.00  0.79           H  
ATOM   1140 1HH1 ARG A  70       2.455 -12.380   3.437  1.00  0.79           H  
ATOM   1141 2HH1 ARG A  70       3.110 -11.138   4.479  1.00  0.79           H  
ATOM   1142 1HH2 ARG A  70       2.104  -8.503   2.300  1.00  0.79           H  
ATOM   1143 2HH2 ARG A  70       2.938  -8.894   3.829  1.00  0.79           H  
ATOM   1144  N   ALA A  71      -3.175 -13.193  -1.105  1.00  0.76           N  
ATOM   1145  CA  ALA A  71      -4.472 -12.527  -0.943  1.00  0.76           C  
ATOM   1146  C   ALA A  71      -4.425 -11.248  -0.141  1.00  0.76           C  
ATOM   1147  O   ALA A  71      -5.086 -10.269  -0.494  1.00  0.76           O  
ATOM   1148  CB  ALA A  71      -5.454 -13.451  -0.243  1.00  0.76           C  
ATOM   1149  H   ALA A  71      -3.091 -14.171  -0.860  1.00  0.76           H  
ATOM   1150  HA  ALA A  71      -4.839 -12.289  -1.935  1.00  0.76           H  
ATOM   1151 1HB  ALA A  71      -6.420 -12.962  -0.175  1.00  0.76           H  
ATOM   1152 2HB  ALA A  71      -5.562 -14.373  -0.797  1.00  0.76           H  
ATOM   1153 3HB  ALA A  71      -5.089 -13.677   0.757  1.00  0.76           H  
ATOM   1154  N   SER A  72      -3.607 -11.215   0.902  1.00  0.74           N  
ATOM   1155  CA  SER A  72      -3.569 -10.040   1.757  1.00  0.74           C  
ATOM   1156  C   SER A  72      -3.040  -8.786   1.063  1.00  0.74           C  
ATOM   1157  O   SER A  72      -3.257  -7.679   1.553  1.00  0.74           O  
ATOM   1158  CB  SER A  72      -2.775 -10.319   3.012  1.00  0.74           C  
ATOM   1159  OG  SER A  72      -1.422 -10.510   2.742  1.00  0.74           O  
ATOM   1160  H   SER A  72      -3.050 -12.024   1.126  1.00  0.74           H  
ATOM   1161  HA  SER A  72      -4.584  -9.837   2.072  1.00  0.74           H  
ATOM   1162 1HB  SER A  72      -2.892  -9.482   3.698  1.00  0.74           H  
ATOM   1163 2HB  SER A  72      -3.178 -11.202   3.505  1.00  0.74           H  
ATOM   1164  HG  SER A  72      -1.132  -9.711   2.268  1.00  0.74           H  
ATOM   1165  N   ASP A  73      -2.340  -8.948  -0.063  1.00  0.71           N  
ATOM   1166  CA  ASP A  73      -1.801  -7.811  -0.788  1.00  0.71           C  
ATOM   1167  C   ASP A  73      -2.671  -7.406  -1.971  1.00  0.71           C  
ATOM   1168  O   ASP A  73      -2.365  -6.432  -2.658  1.00  0.71           O  
ATOM   1169  CB  ASP A  73      -0.399  -8.114  -1.303  1.00  0.71           C  
ATOM   1170  CG  ASP A  73       0.652  -8.276  -0.225  1.00  0.71           C  
ATOM   1171  OD1 ASP A  73       0.566  -7.721   0.846  1.00  0.71           O  
ATOM   1172  OD2 ASP A  73       1.554  -9.012  -0.465  1.00  0.71           O  
ATOM   1173  H   ASP A  73      -2.220  -9.877  -0.464  1.00  0.71           H  
ATOM   1174  HA  ASP A  73      -1.742  -6.965  -0.106  1.00  0.71           H  
ATOM   1175 1HB  ASP A  73      -0.440  -9.042  -1.882  1.00  0.71           H  
ATOM   1176 2HB  ASP A  73      -0.091  -7.329  -1.971  1.00  0.71           H  
ATOM   1177  N   VAL A  74      -3.778  -8.101  -2.208  1.00  0.70           N  
ATOM   1178  CA  VAL A  74      -4.556  -7.752  -3.384  1.00  0.70           C  
ATOM   1179  C   VAL A  74      -5.131  -6.338  -3.306  1.00  0.70           C  
ATOM   1180  O   VAL A  74      -4.818  -5.530  -4.184  1.00  0.70           O  
ATOM   1181  CB  VAL A  74      -5.630  -8.792  -3.687  1.00  0.70           C  
ATOM   1182  CG1 VAL A  74      -6.504  -8.275  -4.804  1.00  0.70           C  
ATOM   1183  CG2 VAL A  74      -4.995 -10.068  -4.110  1.00  0.70           C  
ATOM   1184  H   VAL A  74      -4.070  -8.877  -1.610  1.00  0.70           H  
ATOM   1185  HA  VAL A  74      -3.900  -7.770  -4.237  1.00  0.70           H  
ATOM   1186  HB  VAL A  74      -6.206  -8.982  -2.813  1.00  0.70           H  
ATOM   1187 1HG1 VAL A  74      -7.263  -8.997  -5.047  1.00  0.70           H  
ATOM   1188 2HG1 VAL A  74      -6.961  -7.367  -4.491  1.00  0.70           H  
ATOM   1189 3HG1 VAL A  74      -5.899  -8.094  -5.685  1.00  0.70           H  
ATOM   1190 1HG2 VAL A  74      -5.769 -10.799  -4.326  1.00  0.70           H  
ATOM   1191 2HG2 VAL A  74      -4.427  -9.885  -4.982  1.00  0.70           H  
ATOM   1192 3HG2 VAL A  74      -4.348 -10.436  -3.319  1.00  0.70           H  
ATOM   1193  N   PRO A  75      -5.940  -5.944  -2.297  1.00  0.69           N  
ATOM   1194  CA  PRO A  75      -6.449  -4.599  -2.206  1.00  0.69           C  
ATOM   1195  C   PRO A  75      -5.352  -3.574  -2.039  1.00  0.69           C  
ATOM   1196  O   PRO A  75      -5.551  -2.424  -2.391  1.00  0.69           O  
ATOM   1197  CB  PRO A  75      -7.340  -4.637  -0.978  1.00  0.69           C  
ATOM   1198  CG  PRO A  75      -6.848  -5.800  -0.171  1.00  0.69           C  
ATOM   1199  CD  PRO A  75      -6.398  -6.823  -1.189  1.00  0.69           C  
ATOM   1200  HA  PRO A  75      -7.041  -4.381  -3.105  1.00  0.69           H  
ATOM   1201 1HB  PRO A  75      -7.243  -3.685  -0.436  1.00  0.69           H  
ATOM   1202 2HB  PRO A  75      -8.375  -4.712  -1.295  1.00  0.69           H  
ATOM   1203 1HG  PRO A  75      -6.029  -5.482   0.495  1.00  0.69           H  
ATOM   1204 2HG  PRO A  75      -7.645  -6.154   0.472  1.00  0.69           H  
ATOM   1205 1HD  PRO A  75      -5.620  -7.414  -0.725  1.00  0.69           H  
ATOM   1206 2HD  PRO A  75      -7.254  -7.427  -1.500  1.00  0.69           H  
ATOM   1207  N   THR A  76      -4.178  -3.974  -1.533  1.00  0.70           N  
ATOM   1208  CA  THR A  76      -3.095  -3.011  -1.389  1.00  0.70           C  
ATOM   1209  C   THR A  76      -2.591  -2.624  -2.769  1.00  0.70           C  
ATOM   1210  O   THR A  76      -2.449  -1.442  -3.088  1.00  0.70           O  
ATOM   1211  CB  THR A  76      -1.934  -3.565  -0.540  1.00  0.70           C  
ATOM   1212  OG1 THR A  76      -2.390  -3.855   0.782  1.00  0.70           O  
ATOM   1213  CG2 THR A  76      -0.829  -2.576  -0.462  1.00  0.70           C  
ATOM   1214  H   THR A  76      -4.032  -4.931  -1.250  1.00  0.70           H  
ATOM   1215  HA  THR A  76      -3.483  -2.116  -0.902  1.00  0.70           H  
ATOM   1216  HB  THR A  76      -1.559  -4.481  -0.993  1.00  0.70           H  
ATOM   1217  HG1 THR A  76      -3.065  -4.542   0.754  1.00  0.70           H  
ATOM   1218 1HG2 THR A  76      -0.022  -2.986   0.139  1.00  0.70           H  
ATOM   1219 2HG2 THR A  76      -0.471  -2.369  -1.467  1.00  0.70           H  
ATOM   1220 3HG2 THR A  76      -1.190  -1.657  -0.003  1.00  0.70           H  
ATOM   1221  N   TYR A  77      -2.353  -3.627  -3.609  1.00  0.71           N  
ATOM   1222  CA  TYR A  77      -1.928  -3.374  -4.973  1.00  0.71           C  
ATOM   1223  C   TYR A  77      -2.966  -2.565  -5.740  1.00  0.71           C  
ATOM   1224  O   TYR A  77      -2.632  -1.634  -6.490  1.00  0.71           O  
ATOM   1225  CB  TYR A  77      -1.615  -4.681  -5.683  1.00  0.71           C  
ATOM   1226  CG  TYR A  77      -0.228  -5.198  -5.405  1.00  0.71           C  
ATOM   1227  CD1 TYR A  77       0.225  -5.381  -4.108  1.00  0.71           C  
ATOM   1228  CD2 TYR A  77       0.595  -5.488  -6.467  1.00  0.71           C  
ATOM   1229  CE1 TYR A  77       1.496  -5.868  -3.889  1.00  0.71           C  
ATOM   1230  CE2 TYR A  77       1.866  -5.970  -6.250  1.00  0.71           C  
ATOM   1231  CZ  TYR A  77       2.313  -6.166  -4.971  1.00  0.71           C  
ATOM   1232  OH  TYR A  77       3.575  -6.659  -4.763  1.00  0.71           O  
ATOM   1233  H   TYR A  77      -2.476  -4.593  -3.297  1.00  0.71           H  
ATOM   1234  HA  TYR A  77      -1.016  -2.782  -4.930  1.00  0.71           H  
ATOM   1235 1HB  TYR A  77      -2.335  -5.445  -5.368  1.00  0.71           H  
ATOM   1236 2HB  TYR A  77      -1.727  -4.552  -6.760  1.00  0.71           H  
ATOM   1237  HD1 TYR A  77      -0.418  -5.148  -3.265  1.00  0.71           H  
ATOM   1238  HD2 TYR A  77       0.234  -5.333  -7.479  1.00  0.71           H  
ATOM   1239  HE1 TYR A  77       1.857  -6.021  -2.870  1.00  0.71           H  
ATOM   1240  HE2 TYR A  77       2.516  -6.199  -7.094  1.00  0.71           H  
ATOM   1241  HH  TYR A  77       3.836  -6.497  -3.850  1.00  0.71           H  
ATOM   1242  N   VAL A  78      -4.245  -2.883  -5.528  1.00  0.74           N  
ATOM   1243  CA  VAL A  78      -5.274  -2.142  -6.229  1.00  0.74           C  
ATOM   1244  C   VAL A  78      -5.316  -0.685  -5.690  1.00  0.74           C  
ATOM   1245  O   VAL A  78      -5.236   0.262  -6.475  1.00  0.74           O  
ATOM   1246  CB  VAL A  78      -6.635  -2.881  -6.126  1.00  0.74           C  
ATOM   1247  CG1 VAL A  78      -7.727  -2.058  -6.742  1.00  0.74           C  
ATOM   1248  CG2 VAL A  78      -6.530  -4.231  -6.867  1.00  0.74           C  
ATOM   1249  H   VAL A  78      -4.488  -3.662  -4.913  1.00  0.74           H  
ATOM   1250  HA  VAL A  78      -5.013  -2.105  -7.283  1.00  0.74           H  
ATOM   1251  HB  VAL A  78      -6.879  -3.037  -5.077  1.00  0.74           H  
ATOM   1252 1HG1 VAL A  78      -8.678  -2.583  -6.658  1.00  0.74           H  
ATOM   1253 2HG1 VAL A  78      -7.782  -1.115  -6.235  1.00  0.74           H  
ATOM   1254 3HG1 VAL A  78      -7.495  -1.893  -7.794  1.00  0.74           H  
ATOM   1255 1HG2 VAL A  78      -7.468  -4.762  -6.807  1.00  0.74           H  
ATOM   1256 2HG2 VAL A  78      -6.289  -4.045  -7.914  1.00  0.74           H  
ATOM   1257 3HG2 VAL A  78      -5.744  -4.837  -6.418  1.00  0.74           H  
ATOM   1258  N   GLU A  79      -5.319  -0.479  -4.360  1.00  0.77           N  
ATOM   1259  CA  GLU A  79      -5.332   0.881  -3.792  1.00  0.77           C  
ATOM   1260  C   GLU A  79      -4.128   1.738  -4.175  1.00  0.77           C  
ATOM   1261  O   GLU A  79      -4.264   2.944  -4.382  1.00  0.77           O  
ATOM   1262  CB  GLU A  79      -5.431   0.907  -2.247  1.00  0.77           C  
ATOM   1263  CG  GLU A  79      -6.780   0.592  -1.656  1.00  0.77           C  
ATOM   1264  CD  GLU A  79      -6.888   0.784  -0.180  1.00  0.77           C  
ATOM   1265  OE1 GLU A  79      -5.943   0.494   0.531  1.00  0.77           O  
ATOM   1266  OE2 GLU A  79      -7.934   1.281   0.252  1.00  0.77           O  
ATOM   1267  H   GLU A  79      -5.342  -1.267  -3.725  1.00  0.77           H  
ATOM   1268  HA  GLU A  79      -6.223   1.382  -4.181  1.00  0.77           H  
ATOM   1269 1HB  GLU A  79      -4.720   0.182  -1.840  1.00  0.77           H  
ATOM   1270 2HB  GLU A  79      -5.131   1.889  -1.885  1.00  0.77           H  
ATOM   1271 1HG  GLU A  79      -7.459   1.259  -2.112  1.00  0.77           H  
ATOM   1272 2HG  GLU A  79      -7.056  -0.425  -1.907  1.00  0.77           H  
ATOM   1273  N   ASN A  80      -2.954   1.126  -4.301  1.00  0.79           N  
ATOM   1274  CA  ASN A  80      -1.751   1.880  -4.624  1.00  0.79           C  
ATOM   1275  C   ASN A  80      -1.504   2.039  -6.122  1.00  0.79           C  
ATOM   1276  O   ASN A  80      -0.481   2.598  -6.524  1.00  0.79           O  
ATOM   1277  CB  ASN A  80      -0.541   1.225  -4.006  1.00  0.79           C  
ATOM   1278  CG  ASN A  80      -0.456   1.356  -2.516  1.00  0.79           C  
ATOM   1279  OD1 ASN A  80      -0.869   2.348  -1.898  1.00  0.79           O  
ATOM   1280  ND2 ASN A  80       0.100   0.350  -1.928  1.00  0.79           N  
ATOM   1281  H   ASN A  80      -2.881   0.129  -4.105  1.00  0.79           H  
ATOM   1282  HA  ASN A  80      -1.857   2.881  -4.209  1.00  0.79           H  
ATOM   1283 1HB  ASN A  80      -0.555   0.159  -4.255  1.00  0.79           H  
ATOM   1284 2HB  ASN A  80       0.362   1.647  -4.446  1.00  0.79           H  
ATOM   1285 1HD2 ASN A  80       0.221   0.354  -0.932  1.00  0.79           H  
ATOM   1286 2HD2 ASN A  80       0.395  -0.423  -2.489  1.00  0.79           H  
ATOM   1287  N   GLY A  81      -2.408   1.536  -6.959  1.00  0.80           N  
ATOM   1288  CA  GLY A  81      -2.243   1.655  -8.400  1.00  0.80           C  
ATOM   1289  C   GLY A  81      -1.298   0.624  -9.025  1.00  0.80           C  
ATOM   1290  O   GLY A  81      -0.902   0.780 -10.180  1.00  0.80           O  
ATOM   1291  H   GLY A  81      -3.252   1.080  -6.607  1.00  0.80           H  
ATOM   1292 1HA  GLY A  81      -3.226   1.554  -8.865  1.00  0.80           H  
ATOM   1293 2HA  GLY A  81      -1.891   2.656  -8.636  1.00  0.80           H  
ATOM   1294  N   ALA A  82      -0.903  -0.415  -8.266  1.00  0.79           N  
ATOM   1295  CA  ALA A  82       0.002  -1.442  -8.788  1.00  0.79           C  
ATOM   1296  C   ALA A  82      -0.806  -2.418  -9.623  1.00  0.79           C  
ATOM   1297  O   ALA A  82      -0.271  -3.236 -10.376  1.00  0.79           O  
ATOM   1298  CB  ALA A  82       0.727  -2.136  -7.675  1.00  0.79           C  
ATOM   1299  H   ALA A  82      -1.287  -0.531  -7.333  1.00  0.79           H  
ATOM   1300  HA  ALA A  82       0.723  -0.967  -9.436  1.00  0.79           H  
ATOM   1301 1HB  ALA A  82       1.401  -2.886  -8.086  1.00  0.79           H  
ATOM   1302 2HB  ALA A  82       1.292  -1.400  -7.113  1.00  0.79           H  
ATOM   1303 3HB  ALA A  82       0.008  -2.605  -7.038  1.00  0.79           H  
ATOM   1304  N   ALA A  83      -2.112  -2.277  -9.481  1.00  0.76           N  
ATOM   1305  CA  ALA A  83      -3.127  -2.991 -10.214  1.00  0.76           C  
ATOM   1306  C   ALA A  83      -4.321  -2.058 -10.335  1.00  0.76           C  
ATOM   1307  O   ALA A  83      -4.482  -1.141  -9.532  1.00  0.76           O  
ATOM   1308  CB  ALA A  83      -3.496  -4.285  -9.529  1.00  0.76           C  
ATOM   1309  H   ALA A  83      -2.418  -1.628  -8.763  1.00  0.76           H  
ATOM   1310  HA  ALA A  83      -2.759  -3.207 -11.209  1.00  0.76           H  
ATOM   1311 1HB  ALA A  83      -4.271  -4.797 -10.102  1.00  0.76           H  
ATOM   1312 2HB  ALA A  83      -2.608  -4.910  -9.473  1.00  0.76           H  
ATOM   1313 3HB  ALA A  83      -3.864  -4.077  -8.528  1.00  0.76           H  
ATOM   1314  N   ASP A  84      -5.124  -2.254 -11.365  1.00  0.72           N  
ATOM   1315  CA  ASP A  84      -6.336  -1.471 -11.557  1.00  0.72           C  
ATOM   1316  C   ASP A  84      -7.498  -2.171 -10.908  1.00  0.72           C  
ATOM   1317  O   ASP A  84      -8.406  -1.543 -10.365  1.00  0.72           O  
ATOM   1318  CB  ASP A  84      -6.620  -1.317 -13.045  1.00  0.72           C  
ATOM   1319  CG  ASP A  84      -5.604  -0.541 -13.760  1.00  0.72           C  
ATOM   1320  OD1 ASP A  84      -5.556   0.669 -13.619  1.00  0.72           O  
ATOM   1321  OD2 ASP A  84      -4.811  -1.147 -14.455  1.00  0.72           O  
ATOM   1322  H   ASP A  84      -4.925  -3.022 -11.995  1.00  0.72           H  
ATOM   1323  HA  ASP A  84      -6.210  -0.492 -11.093  1.00  0.72           H  
ATOM   1324 1HB  ASP A  84      -6.655  -2.286 -13.504  1.00  0.72           H  
ATOM   1325 2HB  ASP A  84      -7.596  -0.857 -13.189  1.00  0.72           H  
ATOM   1326  N   LEU A  85      -7.441  -3.486 -10.961  1.00  0.67           N  
ATOM   1327  CA  LEU A  85      -8.504  -4.332 -10.478  1.00  0.67           C  
ATOM   1328  C   LEU A  85      -7.909  -5.583  -9.884  1.00  0.67           C  
ATOM   1329  O   LEU A  85      -6.718  -5.835 -10.047  1.00  0.67           O  
ATOM   1330  CB  LEU A  85      -9.519  -4.626 -11.620  1.00  0.67           C  
ATOM   1331  CG  LEU A  85      -9.046  -5.486 -12.784  1.00  0.67           C  
ATOM   1332  CD1 LEU A  85     -10.253  -6.031 -13.561  1.00  0.67           C  
ATOM   1333  CD2 LEU A  85      -8.179  -4.696 -13.699  1.00  0.67           C  
ATOM   1334  H   LEU A  85      -6.634  -3.922 -11.407  1.00  0.67           H  
ATOM   1335  HA  LEU A  85      -9.014  -3.819  -9.682  1.00  0.67           H  
ATOM   1336 1HB  LEU A  85     -10.387  -5.121 -11.182  1.00  0.67           H  
ATOM   1337 2HB  LEU A  85      -9.852  -3.673 -12.030  1.00  0.67           H  
ATOM   1338  HG  LEU A  85      -8.480  -6.277 -12.395  1.00  0.67           H  
ATOM   1339 1HD1 LEU A  85      -9.903  -6.660 -14.382  1.00  0.67           H  
ATOM   1340 2HD1 LEU A  85     -10.871  -6.619 -12.892  1.00  0.67           H  
ATOM   1341 3HD1 LEU A  85     -10.835  -5.207 -13.961  1.00  0.67           H  
ATOM   1342 1HD2 LEU A  85      -7.831  -5.335 -14.510  1.00  0.67           H  
ATOM   1343 2HD2 LEU A  85      -8.734  -3.862 -14.105  1.00  0.67           H  
ATOM   1344 3HD2 LEU A  85      -7.349  -4.340 -13.143  1.00  0.67           H  
ATOM   1345  N   GLY A  86      -8.716  -6.345  -9.174  1.00  0.63           N  
ATOM   1346  CA  GLY A  86      -8.212  -7.566  -8.572  1.00  0.63           C  
ATOM   1347  C   GLY A  86      -9.280  -8.422  -7.947  1.00  0.63           C  
ATOM   1348  O   GLY A  86     -10.460  -8.061  -7.925  1.00  0.63           O  
ATOM   1349  H   GLY A  86      -9.678  -6.039  -9.041  1.00  0.63           H  
ATOM   1350 1HA  GLY A  86      -7.661  -8.145  -9.289  1.00  0.63           H  
ATOM   1351 2HA  GLY A  86      -7.493  -7.295  -7.800  1.00  0.63           H  
ATOM   1352  N   VAL A  87      -8.866  -9.593  -7.489  1.00  0.61           N  
ATOM   1353  CA  VAL A  87      -9.778 -10.525  -6.858  1.00  0.61           C  
ATOM   1354  C   VAL A  87      -9.257 -10.934  -5.480  1.00  0.61           C  
ATOM   1355  O   VAL A  87      -8.163 -11.510  -5.335  1.00  0.61           O  
ATOM   1356  CB  VAL A  87     -10.035 -11.745  -7.753  1.00  0.61           C  
ATOM   1357  CG1 VAL A  87     -10.936 -12.636  -7.073  1.00  0.61           C  
ATOM   1358  CG2 VAL A  87     -10.638 -11.291  -9.094  1.00  0.61           C  
ATOM   1359  H   VAL A  87      -7.876  -9.807  -7.569  1.00  0.61           H  
ATOM   1360  HA  VAL A  87     -10.729 -10.024  -6.723  1.00  0.61           H  
ATOM   1361  HB  VAL A  87      -9.105 -12.279  -7.918  1.00  0.61           H  
ATOM   1362 1HG1 VAL A  87     -11.131 -13.520  -7.685  1.00  0.61           H  
ATOM   1363 2HG1 VAL A  87     -10.499 -12.929  -6.135  1.00  0.61           H  
ATOM   1364 3HG1 VAL A  87     -11.861 -12.103  -6.886  1.00  0.61           H  
ATOM   1365 1HG2 VAL A  87     -10.835 -12.148  -9.719  1.00  0.61           H  
ATOM   1366 2HG2 VAL A  87     -11.572 -10.765  -8.901  1.00  0.61           H  
ATOM   1367 3HG2 VAL A  87      -9.955 -10.628  -9.603  1.00  0.61           H  
ATOM   1368  N   ALA A  88     -10.076 -10.652  -4.464  1.00  0.59           N  
ATOM   1369  CA  ALA A  88      -9.687 -10.879  -3.073  1.00  0.59           C  
ATOM   1370  C   ALA A  88     -10.843 -11.333  -2.215  1.00  0.59           C  
ATOM   1371  O   ALA A  88     -11.991 -10.969  -2.459  1.00  0.59           O  
ATOM   1372  CB  ALA A  88      -9.154  -9.588  -2.474  1.00  0.59           C  
ATOM   1373  H   ALA A  88     -10.980 -10.228  -4.687  1.00  0.59           H  
ATOM   1374  HA  ALA A  88      -8.915 -11.650  -3.056  1.00  0.59           H  
ATOM   1375 1HB  ALA A  88      -8.843  -9.757  -1.442  1.00  0.59           H  
ATOM   1376 2HB  ALA A  88      -8.345  -9.253  -3.034  1.00  0.59           H  
ATOM   1377 3HB  ALA A  88      -9.936  -8.842  -2.496  1.00  0.59           H  
ATOM   1378  N   GLY A  89     -10.539 -12.087  -1.168  1.00  0.58           N  
ATOM   1379  CA  GLY A  89     -11.583 -12.508  -0.249  1.00  0.58           C  
ATOM   1380  C   GLY A  89     -12.143 -11.325   0.512  1.00  0.58           C  
ATOM   1381  O   GLY A  89     -11.397 -10.432   0.927  1.00  0.58           O  
ATOM   1382  H   GLY A  89      -9.582 -12.370  -1.004  1.00  0.58           H  
ATOM   1383 1HA  GLY A  89     -12.378 -13.018  -0.779  1.00  0.58           H  
ATOM   1384 2HA  GLY A  89     -11.169 -13.226   0.461  1.00  0.58           H  
ATOM   1385  N   LYS A  90     -13.442 -11.383   0.801  1.00  0.58           N  
ATOM   1386  CA  LYS A  90     -14.104 -10.367   1.602  1.00  0.58           C  
ATOM   1387  C   LYS A  90     -13.377 -10.157   2.929  1.00  0.58           C  
ATOM   1388  O   LYS A  90     -13.251  -9.031   3.404  1.00  0.58           O  
ATOM   1389  CB  LYS A  90     -15.553 -10.757   1.860  1.00  0.58           C  
ATOM   1390  CG  LYS A  90     -16.342  -9.744   2.647  1.00  0.58           C  
ATOM   1391  CD  LYS A  90     -17.762 -10.208   2.862  1.00  0.58           C  
ATOM   1392  CE  LYS A  90     -18.535  -9.241   3.733  1.00  0.58           C  
ATOM   1393  NZ  LYS A  90     -19.932  -9.678   3.929  1.00  0.58           N  
ATOM   1394  H   LYS A  90     -14.003 -12.123   0.383  1.00  0.58           H  
ATOM   1395  HA  LYS A  90     -14.089  -9.426   1.057  1.00  0.58           H  
ATOM   1396 1HB  LYS A  90     -16.060 -10.925   0.905  1.00  0.58           H  
ATOM   1397 2HB  LYS A  90     -15.582 -11.691   2.414  1.00  0.58           H  
ATOM   1398 1HG  LYS A  90     -15.879  -9.588   3.593  1.00  0.58           H  
ATOM   1399 2HG  LYS A  90     -16.353  -8.793   2.111  1.00  0.58           H  
ATOM   1400 1HD  LYS A  90     -18.258 -10.316   1.905  1.00  0.58           H  
ATOM   1401 2HD  LYS A  90     -17.747 -11.181   3.356  1.00  0.58           H  
ATOM   1402 1HE  LYS A  90     -18.054  -9.186   4.701  1.00  0.58           H  
ATOM   1403 2HE  LYS A  90     -18.528  -8.253   3.275  1.00  0.58           H  
ATOM   1404 1HZ  LYS A  90     -20.412  -9.020   4.524  1.00  0.58           H  
ATOM   1405 2HZ  LYS A  90     -20.399  -9.731   3.041  1.00  0.58           H  
ATOM   1406 3HZ  LYS A  90     -19.927 -10.595   4.365  1.00  0.58           H  
ATOM   1407  N   ASP A  91     -12.888 -11.242   3.528  1.00  0.58           N  
ATOM   1408  CA  ASP A  91     -12.193 -11.156   4.807  1.00  0.58           C  
ATOM   1409  C   ASP A  91     -10.945 -10.270   4.746  1.00  0.58           C  
ATOM   1410  O   ASP A  91     -10.615  -9.571   5.705  1.00  0.58           O  
ATOM   1411  CB  ASP A  91     -11.789 -12.559   5.239  1.00  0.58           C  
ATOM   1412  CG  ASP A  91     -10.909 -13.259   4.169  1.00  0.58           C  
ATOM   1413  OD1 ASP A  91     -10.837 -12.756   3.068  1.00  0.58           O  
ATOM   1414  OD2 ASP A  91     -10.330 -14.280   4.453  1.00  0.58           O  
ATOM   1415  H   ASP A  91     -13.008 -12.138   3.083  1.00  0.58           H  
ATOM   1416  HA  ASP A  91     -12.871 -10.740   5.544  1.00  0.58           H  
ATOM   1417 1HB  ASP A  91     -11.265 -12.514   6.182  1.00  0.58           H  
ATOM   1418 2HB  ASP A  91     -12.680 -13.157   5.400  1.00  0.58           H  
ATOM   1419  N   VAL A  92     -10.287 -10.235   3.593  1.00  0.58           N  
ATOM   1420  CA  VAL A  92      -9.102  -9.415   3.416  1.00  0.58           C  
ATOM   1421  C   VAL A  92      -9.508  -7.981   3.220  1.00  0.58           C  
ATOM   1422  O   VAL A  92      -8.908  -7.060   3.773  1.00  0.58           O  
ATOM   1423  CB  VAL A  92      -8.271  -9.831   2.192  1.00  0.58           C  
ATOM   1424  CG1 VAL A  92      -7.174  -8.832   2.003  1.00  0.58           C  
ATOM   1425  CG2 VAL A  92      -7.705 -11.217   2.383  1.00  0.58           C  
ATOM   1426  H   VAL A  92     -10.620 -10.811   2.814  1.00  0.58           H  
ATOM   1427  HA  VAL A  92      -8.485  -9.495   4.311  1.00  0.58           H  
ATOM   1428  HB  VAL A  92      -8.904  -9.808   1.302  1.00  0.58           H  
ATOM   1429 1HG1 VAL A  92      -6.594  -9.088   1.125  1.00  0.58           H  
ATOM   1430 2HG1 VAL A  92      -7.615  -7.861   1.873  1.00  0.58           H  
ATOM   1431 3HG1 VAL A  92      -6.533  -8.820   2.881  1.00  0.58           H  
ATOM   1432 1HG2 VAL A  92      -7.122 -11.485   1.512  1.00  0.58           H  
ATOM   1433 2HG2 VAL A  92      -7.072 -11.236   3.267  1.00  0.58           H  
ATOM   1434 3HG2 VAL A  92      -8.527 -11.927   2.509  1.00  0.58           H  
ATOM   1435  N   LEU A  93     -10.528  -7.784   2.402  1.00  0.59           N  
ATOM   1436  CA  LEU A  93     -10.978  -6.449   2.069  1.00  0.59           C  
ATOM   1437  C   LEU A  93     -11.469  -5.720   3.320  1.00  0.59           C  
ATOM   1438  O   LEU A  93     -11.181  -4.528   3.530  1.00  0.59           O  
ATOM   1439  CB  LEU A  93     -12.096  -6.596   1.038  1.00  0.59           C  
ATOM   1440  CG  LEU A  93     -11.603  -7.170  -0.278  1.00  0.59           C  
ATOM   1441  CD1 LEU A  93     -12.758  -7.481  -1.210  1.00  0.59           C  
ATOM   1442  CD2 LEU A  93     -10.666  -6.209  -0.866  1.00  0.59           C  
ATOM   1443  H   LEU A  93     -10.985  -8.601   1.985  1.00  0.59           H  
ATOM   1444  HA  LEU A  93     -10.145  -5.894   1.639  1.00  0.59           H  
ATOM   1445 1HB  LEU A  93     -12.861  -7.259   1.437  1.00  0.59           H  
ATOM   1446 2HB  LEU A  93     -12.546  -5.619   0.847  1.00  0.59           H  
ATOM   1447  HG  LEU A  93     -11.077  -8.105  -0.082  1.00  0.59           H  
ATOM   1448 1HD1 LEU A  93     -12.367  -7.904  -2.137  1.00  0.59           H  
ATOM   1449 2HD1 LEU A  93     -13.420  -8.200  -0.746  1.00  0.59           H  
ATOM   1450 3HD1 LEU A  93     -13.314  -6.568  -1.427  1.00  0.59           H  
ATOM   1451 1HD2 LEU A  93     -10.275  -6.616  -1.774  1.00  0.59           H  
ATOM   1452 2HD2 LEU A  93     -11.178  -5.264  -1.069  1.00  0.59           H  
ATOM   1453 3HD2 LEU A  93      -9.868  -6.048  -0.164  1.00  0.59           H  
ATOM   1454  N   MET A  94     -12.175  -6.461   4.190  1.00  0.61           N  
ATOM   1455  CA  MET A  94     -12.684  -5.893   5.430  1.00  0.61           C  
ATOM   1456  C   MET A  94     -11.578  -5.646   6.456  1.00  0.61           C  
ATOM   1457  O   MET A  94     -11.563  -4.598   7.105  1.00  0.61           O  
ATOM   1458  CB  MET A  94     -13.687  -6.819   6.084  1.00  0.61           C  
ATOM   1459  CG  MET A  94     -15.002  -7.024   5.420  1.00  0.61           C  
ATOM   1460  SD  MET A  94     -16.071  -7.952   6.522  1.00  0.61           S  
ATOM   1461  CE  MET A  94     -15.191  -9.502   6.576  1.00  0.61           C  
ATOM   1462  H   MET A  94     -12.392  -7.431   3.961  1.00  0.61           H  
ATOM   1463  HA  MET A  94     -13.156  -4.939   5.205  1.00  0.61           H  
ATOM   1464 1HB  MET A  94     -13.234  -7.792   6.255  1.00  0.61           H  
ATOM   1465 2HB  MET A  94     -13.933  -6.382   7.021  1.00  0.61           H  
ATOM   1466 1HG  MET A  94     -15.465  -6.063   5.204  1.00  0.61           H  
ATOM   1467 2HG  MET A  94     -14.882  -7.567   4.496  1.00  0.61           H  
ATOM   1468 1HE  MET A  94     -15.684 -10.167   7.242  1.00  0.61           H  
ATOM   1469 2HE  MET A  94     -15.139  -9.941   5.599  1.00  0.61           H  
ATOM   1470 3HE  MET A  94     -14.195  -9.322   6.936  1.00  0.61           H  
ATOM   1471  N   GLU A  95     -10.632  -6.592   6.582  1.00  0.63           N  
ATOM   1472  CA  GLU A  95      -9.543  -6.468   7.549  1.00  0.63           C  
ATOM   1473  C   GLU A  95      -8.595  -5.343   7.162  1.00  0.63           C  
ATOM   1474  O   GLU A  95      -8.151  -4.553   8.004  1.00  0.63           O  
ATOM   1475  CB  GLU A  95      -8.766  -7.789   7.615  1.00  0.63           C  
ATOM   1476  CG  GLU A  95      -7.604  -7.815   8.581  1.00  0.63           C  
ATOM   1477  CD  GLU A  95      -8.020  -7.667   9.972  1.00  0.63           C  
ATOM   1478  OE1 GLU A  95      -9.167  -7.916  10.261  1.00  0.63           O  
ATOM   1479  OE2 GLU A  95      -7.201  -7.314  10.785  1.00  0.63           O  
ATOM   1480  H   GLU A  95     -10.679  -7.451   6.032  1.00  0.63           H  
ATOM   1481  HA  GLU A  95      -9.969  -6.246   8.526  1.00  0.63           H  
ATOM   1482 1HB  GLU A  95      -9.443  -8.583   7.898  1.00  0.63           H  
ATOM   1483 2HB  GLU A  95      -8.384  -8.032   6.621  1.00  0.63           H  
ATOM   1484 1HG  GLU A  95      -7.077  -8.765   8.470  1.00  0.63           H  
ATOM   1485 2HG  GLU A  95      -6.914  -7.013   8.323  1.00  0.63           H  
ATOM   1486  N   HIS A  96      -8.299  -5.265   5.867  1.00  0.65           N  
ATOM   1487  CA  HIS A  96      -7.439  -4.247   5.303  1.00  0.65           C  
ATOM   1488  C   HIS A  96      -8.070  -2.872   5.452  1.00  0.65           C  
ATOM   1489  O   HIS A  96      -7.414  -1.919   5.878  1.00  0.65           O  
ATOM   1490  CB  HIS A  96      -7.151  -4.539   3.826  1.00  0.65           C  
ATOM   1491  CG  HIS A  96      -6.274  -3.519   3.154  1.00  0.65           C  
ATOM   1492  ND1 HIS A  96      -4.916  -3.408   3.394  1.00  0.65           N  
ATOM   1493  CD2 HIS A  96      -6.577  -2.558   2.267  1.00  0.65           C  
ATOM   1494  CE1 HIS A  96      -4.431  -2.406   2.666  1.00  0.65           C  
ATOM   1495  NE2 HIS A  96      -5.428  -1.877   1.981  1.00  0.65           N  
ATOM   1496  H   HIS A  96      -8.683  -5.955   5.227  1.00  0.65           H  
ATOM   1497  HA  HIS A  96      -6.489  -4.238   5.836  1.00  0.65           H  
ATOM   1498 1HB  HIS A  96      -6.679  -5.519   3.732  1.00  0.65           H  
ATOM   1499 2HB  HIS A  96      -8.098  -4.584   3.278  1.00  0.65           H  
ATOM   1500  HD2 HIS A  96      -7.543  -2.355   1.866  1.00  0.65           H  
ATOM   1501  HE1 HIS A  96      -3.393  -2.071   2.645  1.00  0.65           H  
ATOM   1502  HE2 HIS A  96      -5.401  -1.070   1.335  1.00  0.65           H  
ATOM   1503  N   GLY A  97      -9.344  -2.761   5.063  1.00  0.66           N  
ATOM   1504  CA  GLY A  97     -10.017  -1.483   5.062  1.00  0.66           C  
ATOM   1505  C   GLY A  97      -9.868  -0.867   3.686  1.00  0.66           C  
ATOM   1506  O   GLY A  97      -9.453   0.286   3.547  1.00  0.66           O  
ATOM   1507  H   GLY A  97      -9.861  -3.572   4.731  1.00  0.66           H  
ATOM   1508 1HA  GLY A  97     -11.071  -1.628   5.299  1.00  0.66           H  
ATOM   1509 2HA  GLY A  97      -9.588  -0.833   5.822  1.00  0.66           H  
ATOM   1510  N   ALA A  98     -10.216  -1.638   2.650  1.00  0.66           N  
ATOM   1511  CA  ALA A  98     -10.036  -1.191   1.260  1.00  0.66           C  
ATOM   1512  C   ALA A  98     -11.039  -0.107   0.862  1.00  0.66           C  
ATOM   1513  O   ALA A  98     -11.964  -0.342   0.089  1.00  0.66           O  
ATOM   1514  CB  ALA A  98     -10.175  -2.385   0.332  1.00  0.66           C  
ATOM   1515  H   ALA A  98     -10.571  -2.579   2.839  1.00  0.66           H  
ATOM   1516  HA  ALA A  98      -9.037  -0.769   1.166  1.00  0.66           H  
ATOM   1517 1HB  ALA A  98     -10.005  -2.066  -0.692  1.00  0.66           H  
ATOM   1518 2HB  ALA A  98      -9.446  -3.142   0.601  1.00  0.66           H  
ATOM   1519 3HB  ALA A  98     -11.178  -2.805   0.424  1.00  0.66           H  
ATOM   1520  N   GLN A  99     -10.822   1.096   1.394  1.00  0.66           N  
ATOM   1521  CA  GLN A  99     -11.715   2.243   1.226  1.00  0.66           C  
ATOM   1522  C   GLN A  99     -11.475   3.085  -0.032  1.00  0.66           C  
ATOM   1523  O   GLN A  99     -12.303   3.947  -0.367  1.00  0.66           O  
ATOM   1524  CB  GLN A  99     -11.605   3.149   2.455  1.00  0.66           C  
ATOM   1525  CG  GLN A  99     -12.107   2.509   3.740  1.00  0.66           C  
ATOM   1526  CD  GLN A  99     -11.880   3.377   4.962  1.00  0.66           C  
ATOM   1527  OE1 GLN A  99     -12.459   4.460   5.107  1.00  0.66           O  
ATOM   1528  NE2 GLN A  99     -11.016   2.900   5.855  1.00  0.66           N  
ATOM   1529  H   GLN A  99     -10.013   1.173   2.010  1.00  0.66           H  
ATOM   1530  HA  GLN A  99     -12.733   1.858   1.174  1.00  0.66           H  
ATOM   1531 1HB  GLN A  99     -10.558   3.419   2.604  1.00  0.66           H  
ATOM   1532 2HB  GLN A  99     -12.160   4.069   2.284  1.00  0.66           H  
ATOM   1533 1HG  GLN A  99     -13.177   2.331   3.643  1.00  0.66           H  
ATOM   1534 2HG  GLN A  99     -11.592   1.570   3.891  1.00  0.66           H  
ATOM   1535 1HE2 GLN A  99     -10.812   3.420   6.684  1.00  0.66           H  
ATOM   1536 2HE2 GLN A  99     -10.559   2.018   5.688  1.00  0.66           H  
ATOM   1537  N   HIS A 100     -10.390   2.823  -0.770  1.00  0.65           N  
ATOM   1538  CA  HIS A 100     -10.145   3.591  -1.995  1.00  0.65           C  
ATOM   1539  C   HIS A 100     -10.409   2.727  -3.231  1.00  0.65           C  
ATOM   1540  O   HIS A 100     -10.000   3.053  -4.353  1.00  0.65           O  
ATOM   1541  CB  HIS A 100      -8.728   4.148  -2.003  1.00  0.65           C  
ATOM   1542  CG  HIS A 100      -8.479   5.107  -0.890  1.00  0.65           C  
ATOM   1543  ND1 HIS A 100      -8.994   6.387  -0.878  1.00  0.65           N  
ATOM   1544  CD2 HIS A 100      -7.779   4.969   0.259  1.00  0.65           C  
ATOM   1545  CE1 HIS A 100      -8.615   6.999   0.231  1.00  0.65           C  
ATOM   1546  NE2 HIS A 100      -7.876   6.162   0.938  1.00  0.65           N  
ATOM   1547  H   HIS A 100      -9.695   2.125  -0.462  1.00  0.65           H  
ATOM   1548  HA  HIS A 100     -10.819   4.439  -2.034  1.00  0.65           H  
ATOM   1549 1HB  HIS A 100      -8.019   3.350  -1.907  1.00  0.65           H  
ATOM   1550 2HB  HIS A 100      -8.535   4.651  -2.950  1.00  0.65           H  
ATOM   1551  HD2 HIS A 100      -7.240   4.073   0.582  1.00  0.65           H  
ATOM   1552  HE1 HIS A 100      -8.870   8.020   0.513  1.00  0.65           H  
ATOM   1553  HE2 HIS A 100      -7.452   6.358   1.833  1.00  0.65           H  
ATOM   1554  N   VAL A 101     -11.099   1.616  -2.985  1.00  0.64           N  
ATOM   1555  CA  VAL A 101     -11.458   0.597  -3.962  1.00  0.64           C  
ATOM   1556  C   VAL A 101     -12.958   0.294  -4.009  1.00  0.64           C  
ATOM   1557  O   VAL A 101     -13.600   0.155  -2.970  1.00  0.64           O  
ATOM   1558  CB  VAL A 101     -10.690  -0.678  -3.600  1.00  0.64           C  
ATOM   1559  CG1 VAL A 101     -11.039  -1.753  -4.431  1.00  0.64           C  
ATOM   1560  CG2 VAL A 101      -9.276  -0.430  -3.752  1.00  0.64           C  
ATOM   1561  H   VAL A 101     -11.388   1.456  -2.028  1.00  0.64           H  
ATOM   1562  HA  VAL A 101     -11.145   0.940  -4.946  1.00  0.64           H  
ATOM   1563  HB  VAL A 101     -10.925  -0.953  -2.573  1.00  0.64           H  
ATOM   1564 1HG1 VAL A 101     -10.463  -2.593  -4.111  1.00  0.64           H  
ATOM   1565 2HG1 VAL A 101     -12.098  -1.968  -4.330  1.00  0.64           H  
ATOM   1566 3HG1 VAL A 101     -10.809  -1.521  -5.443  1.00  0.64           H  
ATOM   1567 1HG2 VAL A 101      -8.701  -1.317  -3.489  1.00  0.64           H  
ATOM   1568 2HG2 VAL A 101      -9.074  -0.151  -4.767  1.00  0.64           H  
ATOM   1569 3HG2 VAL A 101      -9.035   0.356  -3.120  1.00  0.64           H  
ATOM   1570  N   TYR A 102     -13.538   0.207  -5.202  1.00  0.62           N  
ATOM   1571  CA  TYR A 102     -14.942  -0.169  -5.271  1.00  0.62           C  
ATOM   1572  C   TYR A 102     -15.037  -1.680  -5.275  1.00  0.62           C  
ATOM   1573  O   TYR A 102     -14.237  -2.351  -5.935  1.00  0.62           O  
ATOM   1574  CB  TYR A 102     -15.659   0.294  -6.554  1.00  0.62           C  
ATOM   1575  CG  TYR A 102     -15.944   1.740  -6.764  1.00  0.62           C  
ATOM   1576  CD1 TYR A 102     -15.236   2.448  -7.706  1.00  0.62           C  
ATOM   1577  CD2 TYR A 102     -16.938   2.358  -6.036  1.00  0.62           C  
ATOM   1578  CE1 TYR A 102     -15.526   3.795  -7.926  1.00  0.62           C  
ATOM   1579  CE2 TYR A 102     -17.226   3.691  -6.247  1.00  0.62           C  
ATOM   1580  CZ  TYR A 102     -16.525   4.408  -7.188  1.00  0.62           C  
ATOM   1581  OH  TYR A 102     -16.821   5.735  -7.395  1.00  0.62           O  
ATOM   1582  H   TYR A 102     -12.985   0.330  -6.042  1.00  0.62           H  
ATOM   1583  HA  TYR A 102     -15.467   0.209  -4.394  1.00  0.62           H  
ATOM   1584 1HB  TYR A 102     -15.095  -0.027  -7.385  1.00  0.62           H  
ATOM   1585 2HB  TYR A 102     -16.611  -0.236  -6.618  1.00  0.62           H  
ATOM   1586  HD1 TYR A 102     -14.457   1.954  -8.280  1.00  0.62           H  
ATOM   1587  HD2 TYR A 102     -17.499   1.789  -5.294  1.00  0.62           H  
ATOM   1588  HE1 TYR A 102     -14.968   4.363  -8.674  1.00  0.62           H  
ATOM   1589  HE2 TYR A 102     -18.014   4.175  -5.671  1.00  0.62           H  
ATOM   1590  HH  TYR A 102     -17.587   5.975  -6.865  1.00  0.62           H  
ATOM   1591  N   GLU A 103     -16.055  -2.222  -4.621  1.00  0.62           N  
ATOM   1592  CA  GLU A 103     -16.333  -3.641  -4.789  1.00  0.62           C  
ATOM   1593  C   GLU A 103     -17.344  -3.692  -5.922  1.00  0.62           C  
ATOM   1594  O   GLU A 103     -18.343  -2.973  -5.887  1.00  0.62           O  
ATOM   1595  CB  GLU A 103     -16.846  -4.298  -3.503  1.00  0.62           C  
ATOM   1596  CG  GLU A 103     -15.808  -4.322  -2.369  1.00  0.62           C  
ATOM   1597  CD  GLU A 103     -16.257  -5.060  -1.125  1.00  0.62           C  
ATOM   1598  OE1 GLU A 103     -17.337  -5.609  -1.116  1.00  0.62           O  
ATOM   1599  OE2 GLU A 103     -15.508  -5.062  -0.177  1.00  0.62           O  
ATOM   1600  H   GLU A 103     -16.658  -1.647  -4.048  1.00  0.62           H  
ATOM   1601  HA  GLU A 103     -15.433  -4.164  -5.109  1.00  0.62           H  
ATOM   1602 1HB  GLU A 103     -17.729  -3.768  -3.146  1.00  0.62           H  
ATOM   1603 2HB  GLU A 103     -17.138  -5.328  -3.713  1.00  0.62           H  
ATOM   1604 1HG  GLU A 103     -14.904  -4.791  -2.735  1.00  0.62           H  
ATOM   1605 2HG  GLU A 103     -15.560  -3.294  -2.104  1.00  0.62           H  
ATOM   1606  N   LEU A 104     -17.055  -4.473  -6.951  1.00  0.62           N  
ATOM   1607  CA  LEU A 104     -17.913  -4.505  -8.125  1.00  0.62           C  
ATOM   1608  C   LEU A 104     -18.769  -5.748  -8.252  1.00  0.62           C  
ATOM   1609  O   LEU A 104     -19.926  -5.677  -8.672  1.00  0.62           O  
ATOM   1610  CB  LEU A 104     -17.040  -4.451  -9.361  1.00  0.62           C  
ATOM   1611  CG  LEU A 104     -16.177  -3.263  -9.504  1.00  0.62           C  
ATOM   1612  CD1 LEU A 104     -15.386  -3.478 -10.729  1.00  0.62           C  
ATOM   1613  CD2 LEU A 104     -17.030  -2.005  -9.565  1.00  0.62           C  
ATOM   1614  H   LEU A 104     -16.219  -5.049  -6.927  1.00  0.62           H  
ATOM   1615  HA  LEU A 104     -18.566  -3.635  -8.099  1.00  0.62           H  
ATOM   1616 1HB  LEU A 104     -16.388  -5.325  -9.351  1.00  0.62           H  
ATOM   1617 2HB  LEU A 104     -17.678  -4.514 -10.243  1.00  0.62           H  
ATOM   1618  HG  LEU A 104     -15.491  -3.187  -8.657  1.00  0.62           H  
ATOM   1619 1HD1 LEU A 104     -14.741  -2.655 -10.926  1.00  0.62           H  
ATOM   1620 2HD1 LEU A 104     -14.798  -4.388 -10.631  1.00  0.62           H  
ATOM   1621 3HD1 LEU A 104     -16.076  -3.582 -11.518  1.00  0.62           H  
ATOM   1622 1HD2 LEU A 104     -16.396  -1.133  -9.682  1.00  0.62           H  
ATOM   1623 2HD2 LEU A 104     -17.714  -2.071 -10.409  1.00  0.62           H  
ATOM   1624 3HD2 LEU A 104     -17.602  -1.909  -8.641  1.00  0.62           H  
ATOM   1625  N   LEU A 105     -18.190  -6.895  -7.935  1.00  0.63           N  
ATOM   1626  CA  LEU A 105     -18.910  -8.145  -8.147  1.00  0.63           C  
ATOM   1627  C   LEU A 105     -18.588  -9.262  -7.169  1.00  0.63           C  
ATOM   1628  O   LEU A 105     -17.428  -9.603  -6.922  1.00  0.63           O  
ATOM   1629  CB  LEU A 105     -18.650  -8.621  -9.590  1.00  0.63           C  
ATOM   1630  CG  LEU A 105     -19.203  -9.971 -10.030  1.00  0.63           C  
ATOM   1631  CD1 LEU A 105     -20.715  -9.968 -10.059  1.00  0.63           C  
ATOM   1632  CD2 LEU A 105     -18.629 -10.266 -11.401  1.00  0.63           C  
ATOM   1633  H   LEU A 105     -17.232  -6.882  -7.581  1.00  0.63           H  
ATOM   1634  HA  LEU A 105     -19.974  -7.933  -8.052  1.00  0.63           H  
ATOM   1635 1HB  LEU A 105     -19.059  -7.874 -10.272  1.00  0.63           H  
ATOM   1636 2HB  LEU A 105     -17.598  -8.669  -9.754  1.00  0.63           H  
ATOM   1637  HG  LEU A 105     -18.890 -10.735  -9.328  1.00  0.63           H  
ATOM   1638 1HD1 LEU A 105     -21.071 -10.950 -10.376  1.00  0.63           H  
ATOM   1639 2HD1 LEU A 105     -21.100  -9.754  -9.067  1.00  0.63           H  
ATOM   1640 3HD1 LEU A 105     -21.066  -9.209 -10.758  1.00  0.63           H  
ATOM   1641 1HD2 LEU A 105     -18.979 -11.236 -11.734  1.00  0.63           H  
ATOM   1642 2HD2 LEU A 105     -18.947  -9.496 -12.105  1.00  0.63           H  
ATOM   1643 3HD2 LEU A 105     -17.547 -10.272 -11.347  1.00  0.63           H  
ATOM   1644  N   ASP A 106     -19.640  -9.854  -6.616  1.00  0.65           N  
ATOM   1645  CA  ASP A 106     -19.490 -11.029  -5.773  1.00  0.65           C  
ATOM   1646  C   ASP A 106     -19.359 -12.177  -6.723  1.00  0.65           C  
ATOM   1647  O   ASP A 106     -20.286 -12.468  -7.470  1.00  0.65           O  
ATOM   1648  CB  ASP A 106     -20.658 -11.226  -4.804  1.00  0.65           C  
ATOM   1649  CG  ASP A 106     -20.491 -12.442  -3.811  1.00  0.65           C  
ATOM   1650  OD1 ASP A 106     -19.658 -13.336  -3.999  1.00  0.65           O  
ATOM   1651  OD2 ASP A 106     -21.242 -12.459  -2.866  1.00  0.65           O  
ATOM   1652  H   ASP A 106     -20.566  -9.506  -6.825  1.00  0.65           H  
ATOM   1653  HA  ASP A 106     -18.571 -10.960  -5.218  1.00  0.65           H  
ATOM   1654 1HB  ASP A 106     -20.790 -10.321  -4.210  1.00  0.65           H  
ATOM   1655 2HB  ASP A 106     -21.574 -11.374  -5.376  1.00  0.65           H  
ATOM   1656  N   LEU A 107     -18.183 -12.783  -6.755  1.00  0.67           N  
ATOM   1657  CA  LEU A 107     -17.904 -13.783  -7.756  1.00  0.67           C  
ATOM   1658  C   LEU A 107     -18.520 -15.136  -7.441  1.00  0.67           C  
ATOM   1659  O   LEU A 107     -18.486 -16.040  -8.274  1.00  0.67           O  
ATOM   1660  CB  LEU A 107     -16.395 -13.915  -7.907  1.00  0.67           C  
ATOM   1661  CG  LEU A 107     -15.665 -12.665  -8.440  1.00  0.67           C  
ATOM   1662  CD1 LEU A 107     -14.191 -12.912  -8.401  1.00  0.67           C  
ATOM   1663  CD2 LEU A 107     -16.118 -12.357  -9.849  1.00  0.67           C  
ATOM   1664  H   LEU A 107     -17.455 -12.547  -6.075  1.00  0.67           H  
ATOM   1665  HA  LEU A 107     -18.312 -13.426  -8.685  1.00  0.67           H  
ATOM   1666 1HB  LEU A 107     -15.979 -14.127  -6.928  1.00  0.67           H  
ATOM   1667 2HB  LEU A 107     -16.176 -14.749  -8.572  1.00  0.67           H  
ATOM   1668  HG  LEU A 107     -15.888 -11.813  -7.792  1.00  0.67           H  
ATOM   1669 1HD1 LEU A 107     -13.667 -12.028  -8.755  1.00  0.67           H  
ATOM   1670 2HD1 LEU A 107     -13.905 -13.124  -7.375  1.00  0.67           H  
ATOM   1671 3HD1 LEU A 107     -13.939 -13.764  -9.032  1.00  0.67           H  
ATOM   1672 1HD2 LEU A 107     -15.610 -11.476 -10.223  1.00  0.67           H  
ATOM   1673 2HD2 LEU A 107     -15.896 -13.186 -10.493  1.00  0.67           H  
ATOM   1674 3HD2 LEU A 107     -17.178 -12.189  -9.837  1.00  0.67           H  
ATOM   1675  N   GLN A 108     -19.058 -15.291  -6.227  1.00  0.68           N  
ATOM   1676  CA  GLN A 108     -19.652 -16.551  -5.775  1.00  0.68           C  
ATOM   1677  C   GLN A 108     -18.696 -17.743  -5.862  1.00  0.68           C  
ATOM   1678  O   GLN A 108     -19.124 -18.880  -6.074  1.00  0.68           O  
ATOM   1679  CB  GLN A 108     -20.925 -16.860  -6.576  1.00  0.68           C  
ATOM   1680  CG  GLN A 108     -22.063 -15.848  -6.387  1.00  0.68           C  
ATOM   1681  CD  GLN A 108     -22.791 -15.997  -5.033  1.00  0.68           C  
ATOM   1682  OE1 GLN A 108     -23.439 -17.040  -4.777  1.00  0.68           O  
ATOM   1683  NE2 GLN A 108     -22.688 -14.995  -4.166  1.00  0.68           N  
ATOM   1684  H   GLN A 108     -19.090 -14.494  -5.573  1.00  0.68           H  
ATOM   1685  HA  GLN A 108     -19.930 -16.420  -4.729  1.00  0.68           H  
ATOM   1686 1HB  GLN A 108     -20.698 -16.926  -7.632  1.00  0.68           H  
ATOM   1687 2HB  GLN A 108     -21.302 -17.834  -6.280  1.00  0.68           H  
ATOM   1688 1HG  GLN A 108     -21.640 -14.837  -6.436  1.00  0.68           H  
ATOM   1689 2HG  GLN A 108     -22.790 -15.983  -7.188  1.00  0.68           H  
ATOM   1690 1HE2 GLN A 108     -23.131 -15.039  -3.273  1.00  0.68           H  
ATOM   1691 2HE2 GLN A 108     -22.140 -14.172  -4.384  1.00  0.68           H  
ATOM   1692  N   ILE A 109     -17.414 -17.485  -5.634  1.00  0.69           N  
ATOM   1693  CA  ILE A 109     -16.385 -18.514  -5.613  1.00  0.69           C  
ATOM   1694  C   ILE A 109     -15.643 -18.389  -4.299  1.00  0.69           C  
ATOM   1695  O   ILE A 109     -15.748 -17.365  -3.607  1.00  0.69           O  
ATOM   1696  CB  ILE A 109     -15.378 -18.397  -6.780  1.00  0.69           C  
ATOM   1697  CG1 ILE A 109     -14.653 -17.103  -6.661  1.00  0.69           C  
ATOM   1698  CG2 ILE A 109     -16.044 -18.534  -8.135  1.00  0.69           C  
ATOM   1699  CD1 ILE A 109     -13.508 -16.909  -7.619  1.00  0.69           C  
ATOM   1700  H   ILE A 109     -17.153 -16.524  -5.483  1.00  0.69           H  
ATOM   1701  HA  ILE A 109     -16.852 -19.496  -5.656  1.00  0.69           H  
ATOM   1702  HB  ILE A 109     -14.644 -19.181  -6.669  1.00  0.69           H  
ATOM   1703 1HG1 ILE A 109     -15.361 -16.312  -6.794  1.00  0.69           H  
ATOM   1704 2HG1 ILE A 109     -14.253 -17.054  -5.661  1.00  0.69           H  
ATOM   1705 1HG2 ILE A 109     -15.285 -18.467  -8.918  1.00  0.69           H  
ATOM   1706 2HG2 ILE A 109     -16.542 -19.500  -8.195  1.00  0.69           H  
ATOM   1707 3HG2 ILE A 109     -16.768 -17.750  -8.270  1.00  0.69           H  
ATOM   1708 1HD1 ILE A 109     -13.046 -15.937  -7.435  1.00  0.69           H  
ATOM   1709 2HD1 ILE A 109     -12.768 -17.695  -7.470  1.00  0.69           H  
ATOM   1710 3HD1 ILE A 109     -13.877 -16.946  -8.641  1.00  0.69           H  
ATOM   1711  N   ALA A 110     -14.893 -19.426  -3.951  1.00  0.69           N  
ATOM   1712  CA  ALA A 110     -14.118 -19.484  -2.722  1.00  0.69           C  
ATOM   1713  C   ALA A 110     -15.004 -19.242  -1.499  1.00  0.69           C  
ATOM   1714  O   ALA A 110     -14.580 -18.609  -0.532  1.00  0.69           O  
ATOM   1715  CB  ALA A 110     -12.974 -18.481  -2.746  1.00  0.69           C  
ATOM   1716  H   ALA A 110     -14.824 -20.231  -4.576  1.00  0.69           H  
ATOM   1717  HA  ALA A 110     -13.703 -20.477  -2.659  1.00  0.69           H  
ATOM   1718 1HB  ALA A 110     -12.390 -18.579  -1.832  1.00  0.69           H  
ATOM   1719 2HB  ALA A 110     -12.334 -18.683  -3.608  1.00  0.69           H  
ATOM   1720 3HB  ALA A 110     -13.363 -17.475  -2.813  1.00  0.69           H  
ATOM   1721  N   LYS A 111     -16.234 -19.763  -1.533  1.00  0.68           N  
ATOM   1722  CA  LYS A 111     -17.152 -19.585  -0.417  1.00  0.68           C  
ATOM   1723  C   LYS A 111     -16.639 -20.247   0.847  1.00  0.68           C  
ATOM   1724  O   LYS A 111     -16.180 -21.399   0.836  1.00  0.68           O  
ATOM   1725  CB  LYS A 111     -18.543 -20.098  -0.767  1.00  0.68           C  
ATOM   1726  CG  LYS A 111     -19.260 -19.256  -1.817  1.00  0.68           C  
ATOM   1727  CD  LYS A 111     -20.666 -19.773  -2.085  1.00  0.68           C  
ATOM   1728  CE  LYS A 111     -21.385 -18.883  -3.067  1.00  0.68           C  
ATOM   1729  NZ  LYS A 111     -22.765 -19.340  -3.346  1.00  0.68           N  
ATOM   1730  H   LYS A 111     -16.529 -20.275  -2.351  1.00  0.68           H  
ATOM   1731  HA  LYS A 111     -17.235 -18.516  -0.215  1.00  0.68           H  
ATOM   1732 1HB  LYS A 111     -18.477 -21.121  -1.135  1.00  0.68           H  
ATOM   1733 2HB  LYS A 111     -19.159 -20.108   0.132  1.00  0.68           H  
ATOM   1734 1HG  LYS A 111     -19.317 -18.224  -1.468  1.00  0.68           H  
ATOM   1735 2HG  LYS A 111     -18.689 -19.270  -2.751  1.00  0.68           H  
ATOM   1736 1HD  LYS A 111     -20.612 -20.782  -2.494  1.00  0.68           H  
ATOM   1737 2HD  LYS A 111     -21.230 -19.805  -1.153  1.00  0.68           H  
ATOM   1738 1HE  LYS A 111     -21.428 -17.875  -2.655  1.00  0.68           H  
ATOM   1739 2HE  LYS A 111     -20.833 -18.858  -3.999  1.00  0.68           H  
ATOM   1740 1HZ  LYS A 111     -23.181 -18.666  -4.001  1.00  0.68           H  
ATOM   1741 2HZ  LYS A 111     -22.754 -20.261  -3.754  1.00  0.68           H  
ATOM   1742 3HZ  LYS A 111     -23.303 -19.352  -2.496  1.00  0.68           H  
ATOM   1743  N   CYS A 112     -16.743 -19.506   1.941  1.00  0.66           N  
ATOM   1744  CA  CYS A 112     -16.274 -19.915   3.256  1.00  0.66           C  
ATOM   1745  C   CYS A 112     -16.808 -18.999   4.354  1.00  0.66           C  
ATOM   1746  O   CYS A 112     -17.488 -18.017   4.051  1.00  0.66           O  
ATOM   1747  CB  CYS A 112     -14.762 -19.953   3.198  1.00  0.66           C  
ATOM   1748  SG  CYS A 112     -14.069 -18.402   2.586  1.00  0.66           S  
ATOM   1749  H   CYS A 112     -17.103 -18.556   1.838  1.00  0.66           H  
ATOM   1750  HA  CYS A 112     -16.630 -20.927   3.450  1.00  0.66           H  
ATOM   1751 1HB  CYS A 112     -14.371 -20.134   4.196  1.00  0.66           H  
ATOM   1752 2HB  CYS A 112     -14.425 -20.760   2.563  1.00  0.66           H  
ATOM   1753  HG  CYS A 112     -14.461 -18.537   1.290  1.00  0.66           H  
ATOM   1754  N   LYS A 113     -16.567 -19.334   5.623  1.00  0.63           N  
ATOM   1755  CA  LYS A 113     -17.027 -18.442   6.693  1.00  0.63           C  
ATOM   1756  C   LYS A 113     -15.912 -17.970   7.613  1.00  0.63           C  
ATOM   1757  O   LYS A 113     -14.986 -18.717   7.912  1.00  0.63           O  
ATOM   1758  CB  LYS A 113     -18.092 -19.141   7.543  1.00  0.63           C  
ATOM   1759  CG  LYS A 113     -19.393 -19.471   6.825  1.00  0.63           C  
ATOM   1760  CD  LYS A 113     -20.380 -20.108   7.788  1.00  0.63           C  
ATOM   1761  CE  LYS A 113     -21.735 -20.371   7.131  1.00  0.63           C  
ATOM   1762  NZ  LYS A 113     -22.715 -20.941   8.100  1.00  0.63           N  
ATOM   1763  H   LYS A 113     -16.051 -20.191   5.842  1.00  0.63           H  
ATOM   1764  HA  LYS A 113     -17.466 -17.551   6.243  1.00  0.63           H  
ATOM   1765 1HB  LYS A 113     -17.682 -20.068   7.944  1.00  0.63           H  
ATOM   1766 2HB  LYS A 113     -18.344 -18.499   8.397  1.00  0.63           H  
ATOM   1767 1HG  LYS A 113     -19.829 -18.555   6.423  1.00  0.63           H  
ATOM   1768 2HG  LYS A 113     -19.197 -20.157   6.003  1.00  0.63           H  
ATOM   1769 1HD  LYS A 113     -19.974 -21.053   8.149  1.00  0.63           H  
ATOM   1770 2HD  LYS A 113     -20.515 -19.455   8.641  1.00  0.63           H  
ATOM   1771 1HE  LYS A 113     -22.131 -19.428   6.748  1.00  0.63           H  
ATOM   1772 2HE  LYS A 113     -21.608 -21.066   6.304  1.00  0.63           H  
ATOM   1773 1HZ  LYS A 113     -23.601 -21.092   7.651  1.00  0.63           H  
ATOM   1774 2HZ  LYS A 113     -22.370 -21.809   8.467  1.00  0.63           H  
ATOM   1775 3HZ  LYS A 113     -22.830 -20.263   8.875  1.00  0.63           H  
ATOM   1776  N   LEU A 114     -16.035 -16.748   8.125  1.00  0.61           N  
ATOM   1777  CA  LEU A 114     -15.097 -16.238   9.124  1.00  0.61           C  
ATOM   1778  C   LEU A 114     -15.691 -16.634  10.455  1.00  0.61           C  
ATOM   1779  O   LEU A 114     -16.861 -16.318  10.730  1.00  0.61           O  
ATOM   1780  CB  LEU A 114     -14.936 -14.720   9.022  1.00  0.61           C  
ATOM   1781  CG  LEU A 114     -13.963 -14.026   9.985  1.00  0.61           C  
ATOM   1782  CD1 LEU A 114     -12.533 -14.460   9.711  1.00  0.61           C  
ATOM   1783  CD2 LEU A 114     -14.101 -12.551   9.803  1.00  0.61           C  
ATOM   1784  H   LEU A 114     -16.825 -16.168   7.845  1.00  0.61           H  
ATOM   1785  HA  LEU A 114     -14.129 -16.717   9.013  1.00  0.61           H  
ATOM   1786 1HB  LEU A 114     -14.632 -14.467   8.020  1.00  0.61           H  
ATOM   1787 2HB  LEU A 114     -15.909 -14.288   9.202  1.00  0.61           H  
ATOM   1788  HG  LEU A 114     -14.204 -14.296  10.999  1.00  0.61           H  
ATOM   1789 1HD1 LEU A 114     -11.861 -13.956  10.397  1.00  0.61           H  
ATOM   1790 2HD1 LEU A 114     -12.449 -15.530   9.846  1.00  0.61           H  
ATOM   1791 3HD1 LEU A 114     -12.263 -14.195   8.693  1.00  0.61           H  
ATOM   1792 1HD2 LEU A 114     -13.424 -12.040  10.485  1.00  0.61           H  
ATOM   1793 2HD2 LEU A 114     -13.852 -12.301   8.773  1.00  0.61           H  
ATOM   1794 3HD2 LEU A 114     -15.123 -12.250  10.009  1.00  0.61           H  
ATOM   1795  N   MET A 115     -14.936 -17.406  11.229  1.00  0.59           N  
ATOM   1796  CA  MET A 115     -15.460 -17.935  12.475  1.00  0.59           C  
ATOM   1797  C   MET A 115     -14.474 -17.942  13.632  1.00  0.59           C  
ATOM   1798  O   MET A 115     -13.251 -17.959  13.441  1.00  0.59           O  
ATOM   1799  CB  MET A 115     -15.940 -19.368  12.266  1.00  0.59           C  
ATOM   1800  CG  MET A 115     -16.961 -19.554  11.145  1.00  0.59           C  
ATOM   1801  SD  MET A 115     -17.598 -21.199  11.080  1.00  0.59           S  
ATOM   1802  CE  MET A 115     -18.661 -21.111  12.532  1.00  0.59           C  
ATOM   1803  H   MET A 115     -13.987 -17.635  10.932  1.00  0.59           H  
ATOM   1804  HA  MET A 115     -16.306 -17.320  12.781  1.00  0.59           H  
ATOM   1805 1HB  MET A 115     -15.083 -20.005  12.044  1.00  0.59           H  
ATOM   1806 2HB  MET A 115     -16.386 -19.737  13.193  1.00  0.59           H  
ATOM   1807 1HG  MET A 115     -17.784 -18.862  11.246  1.00  0.59           H  
ATOM   1808 2HG  MET A 115     -16.471 -19.361  10.197  1.00  0.59           H  
ATOM   1809 1HE  MET A 115     -19.166 -22.065  12.676  1.00  0.59           H  
ATOM   1810 2HE  MET A 115     -18.060 -20.877  13.418  1.00  0.59           H  
ATOM   1811 3HE  MET A 115     -19.397 -20.336  12.387  1.00  0.59           H  
ATOM   1812  N   THR A 116     -15.035 -17.980  14.839  1.00  0.59           N  
ATOM   1813  CA  THR A 116     -14.274 -18.176  16.062  1.00  0.59           C  
ATOM   1814  C   THR A 116     -14.244 -19.677  16.302  1.00  0.59           C  
ATOM   1815  O   THR A 116     -15.289 -20.327  16.183  1.00  0.59           O  
ATOM   1816  CB  THR A 116     -14.898 -17.471  17.281  1.00  0.59           C  
ATOM   1817  OG1 THR A 116     -14.951 -16.052  17.067  1.00  0.59           O  
ATOM   1818  CG2 THR A 116     -14.072 -17.767  18.539  1.00  0.59           C  
ATOM   1819  H   THR A 116     -16.053 -17.940  14.899  1.00  0.59           H  
ATOM   1820  HA  THR A 116     -13.259 -17.820  15.922  1.00  0.59           H  
ATOM   1821  HB  THR A 116     -15.910 -17.842  17.424  1.00  0.59           H  
ATOM   1822  HG1 THR A 116     -15.529 -15.659  17.731  1.00  0.59           H  
ATOM   1823 1HG2 THR A 116     -14.526 -17.277  19.395  1.00  0.59           H  
ATOM   1824 2HG2 THR A 116     -14.041 -18.836  18.723  1.00  0.59           H  
ATOM   1825 3HG2 THR A 116     -13.056 -17.392  18.396  1.00  0.59           H  
ATOM   1826  N   ALA A 117     -13.076 -20.216  16.639  1.00  0.59           N  
ATOM   1827  CA  ALA A 117     -12.898 -21.647  16.873  1.00  0.59           C  
ATOM   1828  C   ALA A 117     -11.999 -21.919  18.072  1.00  0.59           C  
ATOM   1829  O   ALA A 117     -11.235 -21.054  18.513  1.00  0.59           O  
ATOM   1830  CB  ALA A 117     -12.296 -22.310  15.646  1.00  0.59           C  
ATOM   1831  H   ALA A 117     -12.271 -19.599  16.694  1.00  0.59           H  
ATOM   1832  HA  ALA A 117     -13.871 -22.081  17.067  1.00  0.59           H  
ATOM   1833 1HB  ALA A 117     -12.197 -23.378  15.832  1.00  0.59           H  
ATOM   1834 2HB  ALA A 117     -12.946 -22.149  14.789  1.00  0.59           H  
ATOM   1835 3HB  ALA A 117     -11.324 -21.891  15.442  1.00  0.59           H  
ATOM   1836  N   GLY A 118     -12.080 -23.134  18.609  1.00  0.61           N  
ATOM   1837  CA  GLY A 118     -11.210 -23.495  19.729  1.00  0.61           C  
ATOM   1838  C   GLY A 118     -11.344 -24.947  20.151  1.00  0.61           C  
ATOM   1839  O   GLY A 118     -12.003 -25.743  19.493  1.00  0.61           O  
ATOM   1840  H   GLY A 118     -12.759 -23.795  18.226  1.00  0.61           H  
ATOM   1841 1HA  GLY A 118     -10.174 -23.294  19.454  1.00  0.61           H  
ATOM   1842 2HA  GLY A 118     -11.433 -22.858  20.581  1.00  0.61           H  
ATOM   1843  N   LYS A 119     -10.694 -25.308  21.247  1.00  0.64           N  
ATOM   1844  CA  LYS A 119     -10.664 -26.704  21.681  1.00  0.64           C  
ATOM   1845  C   LYS A 119     -12.045 -27.306  21.856  1.00  0.64           C  
ATOM   1846  O   LYS A 119     -12.933 -26.691  22.458  1.00  0.64           O  
ATOM   1847  CB  LYS A 119      -9.856 -26.827  22.965  1.00  0.64           C  
ATOM   1848  CG  LYS A 119      -8.389 -26.555  22.793  1.00  0.64           C  
ATOM   1849  CD  LYS A 119      -7.628 -26.794  24.084  1.00  0.64           C  
ATOM   1850  CE  LYS A 119      -7.869 -25.677  25.086  1.00  0.64           C  
ATOM   1851  NZ  LYS A 119      -7.046 -25.855  26.313  1.00  0.64           N  
ATOM   1852  H   LYS A 119     -10.186 -24.610  21.778  1.00  0.64           H  
ATOM   1853  HA  LYS A 119     -10.164 -27.296  20.921  1.00  0.64           H  
ATOM   1854 1HB  LYS A 119     -10.226 -26.122  23.698  1.00  0.64           H  
ATOM   1855 2HB  LYS A 119      -9.979 -27.830  23.377  1.00  0.64           H  
ATOM   1856 1HG  LYS A 119      -7.998 -27.208  22.017  1.00  0.64           H  
ATOM   1857 2HG  LYS A 119      -8.239 -25.525  22.483  1.00  0.64           H  
ATOM   1858 1HD  LYS A 119      -7.942 -27.740  24.523  1.00  0.64           H  
ATOM   1859 2HD  LYS A 119      -6.562 -26.843  23.884  1.00  0.64           H  
ATOM   1860 1HE  LYS A 119      -7.620 -24.721  24.624  1.00  0.64           H  
ATOM   1861 2HE  LYS A 119      -8.922 -25.668  25.366  1.00  0.64           H  
ATOM   1862 1HZ  LYS A 119      -7.232 -25.097  26.951  1.00  0.64           H  
ATOM   1863 2HZ  LYS A 119      -7.282 -26.732  26.751  1.00  0.64           H  
ATOM   1864 3HZ  LYS A 119      -6.060 -25.857  26.070  1.00  0.64           H  
ATOM   1865  N   VAL A 120     -12.209 -28.525  21.349  1.00  0.68           N  
ATOM   1866  CA  VAL A 120     -13.498 -29.191  21.434  1.00  0.68           C  
ATOM   1867  C   VAL A 120     -13.973 -29.378  22.853  1.00  0.68           C  
ATOM   1868  O   VAL A 120     -13.247 -29.888  23.709  1.00  0.68           O  
ATOM   1869  CB  VAL A 120     -13.433 -30.570  20.746  1.00  0.68           C  
ATOM   1870  CG1 VAL A 120     -14.721 -31.345  20.984  1.00  0.68           C  
ATOM   1871  CG2 VAL A 120     -13.261 -30.374  19.273  1.00  0.68           C  
ATOM   1872  H   VAL A 120     -11.437 -28.964  20.844  1.00  0.68           H  
ATOM   1873  HA  VAL A 120     -14.220 -28.580  20.916  1.00  0.68           H  
ATOM   1874  HB  VAL A 120     -12.595 -31.136  21.151  1.00  0.68           H  
ATOM   1875 1HG1 VAL A 120     -14.661 -32.310  20.486  1.00  0.68           H  
ATOM   1876 2HG1 VAL A 120     -14.866 -31.500  22.050  1.00  0.68           H  
ATOM   1877 3HG1 VAL A 120     -15.564 -30.778  20.579  1.00  0.68           H  
ATOM   1878 1HG2 VAL A 120     -13.209 -31.336  18.771  1.00  0.68           H  
ATOM   1879 2HG2 VAL A 120     -14.105 -29.828  18.912  1.00  0.68           H  
ATOM   1880 3HG2 VAL A 120     -12.377 -29.820  19.080  1.00  0.68           H  
ATOM   1881  N   GLY A 121     -15.206 -28.938  23.101  1.00  0.74           N  
ATOM   1882  CA  GLY A 121     -15.824 -29.047  24.419  1.00  0.74           C  
ATOM   1883  C   GLY A 121     -15.398 -27.952  25.405  1.00  0.74           C  
ATOM   1884  O   GLY A 121     -15.818 -27.964  26.563  1.00  0.74           O  
ATOM   1885  H   GLY A 121     -15.735 -28.519  22.326  1.00  0.74           H  
ATOM   1886 1HA  GLY A 121     -16.907 -29.017  24.298  1.00  0.74           H  
ATOM   1887 2HA  GLY A 121     -15.584 -30.022  24.839  1.00  0.74           H  
ATOM   1888  N   MET A 122     -14.570 -27.009  24.962  1.00  0.82           N  
ATOM   1889  CA  MET A 122     -14.065 -25.952  25.831  1.00  0.82           C  
ATOM   1890  C   MET A 122     -15.100 -24.971  26.344  1.00  0.82           C  
ATOM   1891  O   MET A 122     -15.942 -24.473  25.592  1.00  0.82           O  
ATOM   1892  CB  MET A 122     -12.998 -25.160  25.087  1.00  0.82           C  
ATOM   1893  CG  MET A 122     -12.354 -24.037  25.863  1.00  0.82           C  
ATOM   1894  SD  MET A 122     -11.009 -23.243  24.977  1.00  0.82           S  
ATOM   1895  CE  MET A 122     -10.705 -21.905  26.120  1.00  0.82           C  
ATOM   1896  H   MET A 122     -14.235 -27.034  23.997  1.00  0.82           H  
ATOM   1897  HA  MET A 122     -13.611 -26.428  26.700  1.00  0.82           H  
ATOM   1898 1HB  MET A 122     -12.214 -25.840  24.794  1.00  0.82           H  
ATOM   1899 2HB  MET A 122     -13.423 -24.744  24.171  1.00  0.82           H  
ATOM   1900 1HG  MET A 122     -13.101 -23.278  26.075  1.00  0.82           H  
ATOM   1901 2HG  MET A 122     -11.976 -24.408  26.813  1.00  0.82           H  
ATOM   1902 1HE  MET A 122      -9.889 -21.300  25.754  1.00  0.82           H  
ATOM   1903 2HE  MET A 122     -11.601 -21.294  26.215  1.00  0.82           H  
ATOM   1904 3HE  MET A 122     -10.443 -22.311  27.097  1.00  0.82           H  
ATOM   1905  N   GLU A 123     -14.981 -24.647  27.629  1.00  0.90           N  
ATOM   1906  CA  GLU A 123     -15.796 -23.613  28.241  1.00  0.90           C  
ATOM   1907  C   GLU A 123     -14.946 -22.352  28.293  1.00  0.90           C  
ATOM   1908  O   GLU A 123     -13.744 -22.426  28.555  1.00  0.90           O  
ATOM   1909  CB  GLU A 123     -16.248 -24.031  29.642  1.00  0.90           C  
ATOM   1910  CG  GLU A 123     -17.180 -25.244  29.664  1.00  0.90           C  
ATOM   1911  CD  GLU A 123     -17.621 -25.642  31.060  1.00  0.90           C  
ATOM   1912  OE1 GLU A 123     -17.150 -25.055  32.006  1.00  0.90           O  
ATOM   1913  OE2 GLU A 123     -18.431 -26.533  31.173  1.00  0.90           O  
ATOM   1914  H   GLU A 123     -14.292 -25.125  28.190  1.00  0.90           H  
ATOM   1915  HA  GLU A 123     -16.672 -23.423  27.621  1.00  0.90           H  
ATOM   1916 1HB  GLU A 123     -15.374 -24.266  30.249  1.00  0.90           H  
ATOM   1917 2HB  GLU A 123     -16.764 -23.197  30.120  1.00  0.90           H  
ATOM   1918 1HG  GLU A 123     -18.063 -25.016  29.068  1.00  0.90           H  
ATOM   1919 2HG  GLU A 123     -16.669 -26.086  29.193  1.00  0.90           H  
ATOM   1920  N   ARG A 124     -15.552 -21.202  28.053  1.00  0.97           N  
ATOM   1921  CA  ARG A 124     -14.793 -19.961  28.089  1.00  0.97           C  
ATOM   1922  C   ARG A 124     -14.478 -19.493  29.508  1.00  0.97           C  
ATOM   1923  O   ARG A 124     -15.237 -19.785  30.433  1.00  0.97           O  
ATOM   1924  CB  ARG A 124     -15.548 -18.846  27.391  1.00  0.97           C  
ATOM   1925  CG  ARG A 124     -16.805 -18.397  28.085  1.00  0.97           C  
ATOM   1926  CD  ARG A 124     -17.441 -17.291  27.347  1.00  0.97           C  
ATOM   1927  NE  ARG A 124     -17.952 -17.730  26.058  1.00  0.97           N  
ATOM   1928  CZ  ARG A 124     -18.422 -16.911  25.103  1.00  0.97           C  
ATOM   1929  NH1 ARG A 124     -18.444 -15.612  25.330  1.00  0.97           N  
ATOM   1930  NH2 ARG A 124     -18.850 -17.434  23.958  1.00  0.97           N  
ATOM   1931  H   ARG A 124     -16.540 -21.189  27.840  1.00  0.97           H  
ATOM   1932  HA  ARG A 124     -13.881 -20.140  27.537  1.00  0.97           H  
ATOM   1933 1HB  ARG A 124     -14.906 -17.980  27.293  1.00  0.97           H  
ATOM   1934 2HB  ARG A 124     -15.829 -19.157  26.390  1.00  0.97           H  
ATOM   1935 1HG  ARG A 124     -17.506 -19.228  28.149  1.00  0.97           H  
ATOM   1936 2HG  ARG A 124     -16.557 -18.046  29.089  1.00  0.97           H  
ATOM   1937 1HD  ARG A 124     -18.272 -16.893  27.927  1.00  0.97           H  
ATOM   1938 2HD  ARG A 124     -16.706 -16.503  27.175  1.00  0.97           H  
ATOM   1939  HE  ARG A 124     -17.945 -18.721  25.862  1.00  0.97           H  
ATOM   1940 1HH1 ARG A 124     -18.108 -15.248  26.207  1.00  0.97           H  
ATOM   1941 2HH1 ARG A 124     -18.798 -14.939  24.635  1.00  0.97           H  
ATOM   1942 1HH2 ARG A 124     -18.817 -18.431  23.820  1.00  0.97           H  
ATOM   1943 2HH2 ARG A 124     -19.210 -16.852  23.188  1.00  0.97           H  
ATOM   1944  N   PRO A 125     -13.367 -18.769  29.709  1.00  1.01           N  
ATOM   1945  CA  PRO A 125     -13.065 -18.001  30.899  1.00  1.01           C  
ATOM   1946  C   PRO A 125     -14.168 -16.980  31.115  1.00  1.01           C  
ATOM   1947  O   PRO A 125     -14.717 -16.455  30.148  1.00  1.01           O  
ATOM   1948  CB  PRO A 125     -11.732 -17.334  30.547  1.00  1.01           C  
ATOM   1949  CG  PRO A 125     -11.101 -18.255  29.525  1.00  1.01           C  
ATOM   1950  CD  PRO A 125     -12.248 -18.841  28.738  1.00  1.01           C  
ATOM   1951  HA  PRO A 125     -12.973 -18.679  31.762  1.00  1.01           H  
ATOM   1952 1HB  PRO A 125     -11.908 -16.317  30.153  1.00  1.01           H  
ATOM   1953 2HB  PRO A 125     -11.115 -17.221  31.447  1.00  1.01           H  
ATOM   1954 1HG  PRO A 125     -10.408 -17.675  28.887  1.00  1.01           H  
ATOM   1955 2HG  PRO A 125     -10.491 -19.025  30.019  1.00  1.01           H  
ATOM   1956 1HD  PRO A 125     -12.447 -18.274  27.839  1.00  1.01           H  
ATOM   1957 2HD  PRO A 125     -11.983 -19.891  28.520  1.00  1.01           H  
ATOM   1958  N   LYS A 126     -14.451 -16.651  32.371  1.00  0.99           N  
ATOM   1959  CA  LYS A 126     -15.493 -15.670  32.688  1.00  0.99           C  
ATOM   1960  C   LYS A 126     -14.986 -14.224  32.645  1.00  0.99           C  
ATOM   1961  O   LYS A 126     -15.757 -13.281  32.831  1.00  0.99           O  
ATOM   1962  CB  LYS A 126     -16.083 -15.963  34.067  1.00  0.99           C  
ATOM   1963  CG  LYS A 126     -16.840 -17.286  34.156  1.00  0.99           C  
ATOM   1964  CD  LYS A 126     -17.401 -17.514  35.556  1.00  0.99           C  
ATOM   1965  CE  LYS A 126     -18.162 -18.832  35.644  1.00  0.99           C  
ATOM   1966  NZ  LYS A 126     -18.686 -19.080  37.016  1.00  0.99           N  
ATOM   1967  H   LYS A 126     -13.964 -17.110  33.128  1.00  0.99           H  
ATOM   1968  HA  LYS A 126     -16.285 -15.763  31.945  1.00  0.99           H  
ATOM   1969 1HB  LYS A 126     -15.285 -15.977  34.808  1.00  0.99           H  
ATOM   1970 2HB  LYS A 126     -16.771 -15.164  34.342  1.00  0.99           H  
ATOM   1971 1HG  LYS A 126     -17.660 -17.283  33.437  1.00  0.99           H  
ATOM   1972 2HG  LYS A 126     -16.167 -18.106  33.904  1.00  0.99           H  
ATOM   1973 1HD  LYS A 126     -16.583 -17.527  36.278  1.00  0.99           H  
ATOM   1974 2HD  LYS A 126     -18.076 -16.699  35.814  1.00  0.99           H  
ATOM   1975 1HE  LYS A 126     -18.997 -18.809  34.946  1.00  0.99           H  
ATOM   1976 2HE  LYS A 126     -17.494 -19.649  35.369  1.00  0.99           H  
ATOM   1977 1HZ  LYS A 126     -19.182 -19.959  37.033  1.00  0.99           H  
ATOM   1978 2HZ  LYS A 126     -17.916 -19.114  37.670  1.00  0.99           H  
ATOM   1979 3HZ  LYS A 126     -19.315 -18.334  37.276  1.00  0.99           H  
ATOM   1980  N   GLY A 127     -13.681 -14.067  32.456  1.00  0.93           N  
ATOM   1981  CA  GLY A 127     -13.039 -12.760  32.398  1.00  0.93           C  
ATOM   1982  C   GLY A 127     -12.730 -12.389  30.952  1.00  0.93           C  
ATOM   1983  O   GLY A 127     -13.435 -12.797  30.032  1.00  0.93           O  
ATOM   1984  H   GLY A 127     -13.120 -14.892  32.316  1.00  0.93           H  
ATOM   1985 1HA  GLY A 127     -13.691 -12.009  32.844  1.00  0.93           H  
ATOM   1986 2HA  GLY A 127     -12.118 -12.779  32.980  1.00  0.93           H  
ATOM   1987  N   ARG A 128     -11.688 -11.586  30.756  1.00  0.84           N  
ATOM   1988  CA  ARG A 128     -11.301 -11.148  29.414  1.00  0.84           C  
ATOM   1989  C   ARG A 128     -10.823 -12.349  28.611  1.00  0.84           C  
ATOM   1990  O   ARG A 128     -10.134 -13.210  29.158  1.00  0.84           O  
ATOM   1991  CB  ARG A 128     -10.210 -10.086  29.464  1.00  0.84           C  
ATOM   1992  CG  ARG A 128      -9.865  -9.517  28.109  1.00  0.84           C  
ATOM   1993  CD  ARG A 128      -8.943  -8.381  28.136  1.00  0.84           C  
ATOM   1994  NE  ARG A 128      -9.539  -7.184  28.694  1.00  0.84           N  
ATOM   1995  CZ  ARG A 128      -8.912  -5.997  28.769  1.00  0.84           C  
ATOM   1996  NH1 ARG A 128      -7.676  -5.854  28.302  1.00  0.84           N  
ATOM   1997  NH2 ARG A 128      -9.543  -4.964  29.306  1.00  0.84           N  
ATOM   1998  H   ARG A 128     -11.148 -11.275  31.550  1.00  0.84           H  
ATOM   1999  HA  ARG A 128     -12.172 -10.723  28.910  1.00  0.84           H  
ATOM   2000 1HB  ARG A 128     -10.524  -9.263  30.103  1.00  0.84           H  
ATOM   2001 2HB  ARG A 128      -9.300 -10.510  29.888  1.00  0.84           H  
ATOM   2002 1HG  ARG A 128      -9.417 -10.287  27.480  1.00  0.84           H  
ATOM   2003 2HG  ARG A 128     -10.757  -9.167  27.664  1.00  0.84           H  
ATOM   2004 1HD  ARG A 128      -8.055  -8.631  28.715  1.00  0.84           H  
ATOM   2005 2HD  ARG A 128      -8.660  -8.154  27.117  1.00  0.84           H  
ATOM   2006  HE  ARG A 128     -10.480  -7.243  29.064  1.00  0.84           H  
ATOM   2007 1HH1 ARG A 128      -7.178  -6.650  27.843  1.00  0.84           H  
ATOM   2008 2HH1 ARG A 128      -7.216  -4.963  28.358  1.00  0.84           H  
ATOM   2009 1HH2 ARG A 128     -10.510  -5.072  29.648  1.00  0.84           H  
ATOM   2010 2HH2 ARG A 128      -9.088  -4.068  29.366  1.00  0.84           H  
ATOM   2011  N   LEU A 129     -11.203 -12.425  27.336  1.00  0.76           N  
ATOM   2012  CA  LEU A 129     -10.768 -13.562  26.515  1.00  0.76           C  
ATOM   2013  C   LEU A 129      -9.543 -13.206  25.690  1.00  0.76           C  
ATOM   2014  O   LEU A 129      -9.354 -12.032  25.351  1.00  0.76           O  
ATOM   2015  CB  LEU A 129     -11.891 -14.014  25.574  1.00  0.76           C  
ATOM   2016  CG  LEU A 129     -13.193 -14.417  26.254  1.00  0.76           C  
ATOM   2017  CD1 LEU A 129     -14.237 -14.755  25.183  1.00  0.76           C  
ATOM   2018  CD2 LEU A 129     -12.918 -15.589  27.167  1.00  0.76           C  
ATOM   2019  H   LEU A 129     -11.774 -11.674  26.938  1.00  0.76           H  
ATOM   2020  HA  LEU A 129     -10.506 -14.396  27.171  1.00  0.76           H  
ATOM   2021 1HB  LEU A 129     -12.108 -13.242  24.884  1.00  0.76           H  
ATOM   2022 2HB  LEU A 129     -11.533 -14.878  25.010  1.00  0.76           H  
ATOM   2023  HG  LEU A 129     -13.578 -13.582  26.850  1.00  0.76           H  
ATOM   2024 1HD1 LEU A 129     -15.173 -15.038  25.664  1.00  0.76           H  
ATOM   2025 2HD1 LEU A 129     -14.409 -13.876  24.549  1.00  0.76           H  
ATOM   2026 3HD1 LEU A 129     -13.883 -15.578  24.569  1.00  0.76           H  
ATOM   2027 1HD2 LEU A 129     -13.836 -15.892  27.673  1.00  0.76           H  
ATOM   2028 2HD2 LEU A 129     -12.532 -16.409  26.573  1.00  0.76           H  
ATOM   2029 3HD2 LEU A 129     -12.176 -15.299  27.915  1.00  0.76           H  
ATOM   2030  N   LYS A 130      -8.720 -14.216  25.382  1.00  0.69           N  
ATOM   2031  CA  LYS A 130      -7.558 -14.025  24.510  1.00  0.69           C  
ATOM   2032  C   LYS A 130      -7.757 -14.686  23.148  1.00  0.69           C  
ATOM   2033  O   LYS A 130      -7.985 -15.903  23.064  1.00  0.69           O  
ATOM   2034  CB  LYS A 130      -6.294 -14.599  25.153  1.00  0.69           C  
ATOM   2035  CG  LYS A 130      -5.823 -13.901  26.418  1.00  0.69           C  
ATOM   2036  CD  LYS A 130      -4.611 -14.620  26.994  1.00  0.69           C  
ATOM   2037  CE  LYS A 130      -3.394 -14.439  26.100  1.00  0.69           C  
ATOM   2038  NZ  LYS A 130      -2.189 -15.133  26.640  1.00  0.69           N  
ATOM   2039  H   LYS A 130      -8.905 -15.152  25.771  1.00  0.69           H  
ATOM   2040  HA  LYS A 130      -7.417 -12.958  24.345  1.00  0.69           H  
ATOM   2041 1HB  LYS A 130      -6.476 -15.643  25.416  1.00  0.69           H  
ATOM   2042 2HB  LYS A 130      -5.477 -14.575  24.428  1.00  0.69           H  
ATOM   2043 1HG  LYS A 130      -5.558 -12.868  26.196  1.00  0.69           H  
ATOM   2044 2HG  LYS A 130      -6.629 -13.903  27.156  1.00  0.69           H  
ATOM   2045 1HD  LYS A 130      -4.389 -14.226  27.986  1.00  0.69           H  
ATOM   2046 2HD  LYS A 130      -4.830 -15.687  27.082  1.00  0.69           H  
ATOM   2047 1HE  LYS A 130      -3.626 -14.838  25.121  1.00  0.69           H  
ATOM   2048 2HE  LYS A 130      -3.175 -13.376  26.002  1.00  0.69           H  
ATOM   2049 1HZ  LYS A 130      -1.414 -14.997  26.003  1.00  0.69           H  
ATOM   2050 2HZ  LYS A 130      -1.952 -14.765  27.547  1.00  0.69           H  
ATOM   2051 3HZ  LYS A 130      -2.385 -16.122  26.717  1.00  0.69           H  
ATOM   2052  N   ILE A 131      -7.640 -13.897  22.087  1.00  0.64           N  
ATOM   2053  CA  ILE A 131      -7.810 -14.410  20.735  1.00  0.64           C  
ATOM   2054  C   ILE A 131      -6.593 -14.271  19.851  1.00  0.64           C  
ATOM   2055  O   ILE A 131      -6.008 -13.195  19.738  1.00  0.64           O  
ATOM   2056  CB  ILE A 131      -9.021 -13.804  20.031  1.00  0.64           C  
ATOM   2057  CG1 ILE A 131     -10.268 -14.117  20.827  1.00  0.64           C  
ATOM   2058  CG2 ILE A 131      -9.122 -14.351  18.617  1.00  0.64           C  
ATOM   2059  CD1 ILE A 131     -10.665 -13.033  21.747  1.00  0.64           C  
ATOM   2060  H   ILE A 131      -7.437 -12.905  22.230  1.00  0.64           H  
ATOM   2061  HA  ILE A 131      -8.017 -15.469  20.821  1.00  0.64           H  
ATOM   2062  HB  ILE A 131      -8.920 -12.726  19.997  1.00  0.64           H  
ATOM   2063 1HG1 ILE A 131     -11.079 -14.317  20.140  1.00  0.64           H  
ATOM   2064 2HG1 ILE A 131     -10.093 -15.018  21.414  1.00  0.64           H  
ATOM   2065 1HG2 ILE A 131      -9.979 -13.921  18.137  1.00  0.64           H  
ATOM   2066 2HG2 ILE A 131      -8.230 -14.093  18.051  1.00  0.64           H  
ATOM   2067 3HG2 ILE A 131      -9.230 -15.434  18.651  1.00  0.64           H  
ATOM   2068 1HD1 ILE A 131     -11.566 -13.327  22.285  1.00  0.64           H  
ATOM   2069 2HD1 ILE A 131      -9.867 -12.830  22.458  1.00  0.64           H  
ATOM   2070 3HD1 ILE A 131     -10.862 -12.140  21.159  1.00  0.64           H  
ATOM   2071  N   ALA A 132      -6.205 -15.388  19.261  1.00  0.61           N  
ATOM   2072  CA  ALA A 132      -5.084 -15.442  18.345  1.00  0.61           C  
ATOM   2073  C   ALA A 132      -5.610 -15.426  16.912  1.00  0.61           C  
ATOM   2074  O   ALA A 132      -6.401 -16.293  16.523  1.00  0.61           O  
ATOM   2075  CB  ALA A 132      -4.265 -16.673  18.649  1.00  0.61           C  
ATOM   2076  H   ALA A 132      -6.751 -16.235  19.438  1.00  0.61           H  
ATOM   2077  HA  ALA A 132      -4.474 -14.554  18.474  1.00  0.61           H  
ATOM   2078 1HB  ALA A 132      -3.442 -16.742  17.998  1.00  0.61           H  
ATOM   2079 2HB  ALA A 132      -3.908 -16.622  19.679  1.00  0.61           H  
ATOM   2080 3HB  ALA A 132      -4.886 -17.536  18.526  1.00  0.61           H  
ATOM   2081  N   THR A 133      -5.213 -14.421  16.136  1.00  0.60           N  
ATOM   2082  CA  THR A 133      -5.728 -14.345  14.783  1.00  0.60           C  
ATOM   2083  C   THR A 133      -4.909 -13.527  13.775  1.00  0.60           C  
ATOM   2084  O   THR A 133      -4.191 -12.596  14.129  1.00  0.60           O  
ATOM   2085  CB  THR A 133      -7.114 -13.772  14.788  1.00  0.60           C  
ATOM   2086  OG1 THR A 133      -7.665 -13.867  13.458  1.00  0.60           O  
ATOM   2087  CG2 THR A 133      -7.013 -12.334  15.220  1.00  0.60           C  
ATOM   2088  H   THR A 133      -4.572 -13.708  16.496  1.00  0.60           H  
ATOM   2089  HA  THR A 133      -5.823 -15.352  14.426  1.00  0.60           H  
ATOM   2090  HB  THR A 133      -7.750 -14.315  15.478  1.00  0.60           H  
ATOM   2091  HG1 THR A 133      -7.976 -14.791  13.298  1.00  0.60           H  
ATOM   2092 1HG2 THR A 133      -7.975 -11.883  15.232  1.00  0.60           H  
ATOM   2093 2HG2 THR A 133      -6.582 -12.292  16.217  1.00  0.60           H  
ATOM   2094 3HG2 THR A 133      -6.373 -11.800  14.530  1.00  0.60           H  
ATOM   2095  N   LYS A 134      -5.101 -13.833  12.494  1.00  0.59           N  
ATOM   2096  CA  LYS A 134      -4.585 -13.030  11.388  1.00  0.59           C  
ATOM   2097  C   LYS A 134      -5.491 -11.832  11.121  1.00  0.59           C  
ATOM   2098  O   LYS A 134      -5.057 -10.825  10.542  1.00  0.59           O  
ATOM   2099  CB  LYS A 134      -4.498 -13.863  10.102  1.00  0.59           C  
ATOM   2100  CG  LYS A 134      -3.421 -14.897  10.066  1.00  0.59           C  
ATOM   2101  CD  LYS A 134      -3.502 -15.754   8.833  1.00  0.59           C  
ATOM   2102  CE  LYS A 134      -2.407 -16.793   8.857  1.00  0.59           C  
ATOM   2103  NZ  LYS A 134      -2.461 -17.699   7.689  1.00  0.59           N  
ATOM   2104  H   LYS A 134      -5.666 -14.643  12.282  1.00  0.59           H  
ATOM   2105  HA  LYS A 134      -3.592 -12.666  11.652  1.00  0.59           H  
ATOM   2106 1HB  LYS A 134      -5.449 -14.378   9.949  1.00  0.59           H  
ATOM   2107 2HB  LYS A 134      -4.353 -13.200   9.252  1.00  0.59           H  
ATOM   2108 1HG  LYS A 134      -2.471 -14.380  10.010  1.00  0.59           H  
ATOM   2109 2HG  LYS A 134      -3.400 -15.485  10.935  1.00  0.59           H  
ATOM   2110 1HD  LYS A 134      -4.473 -16.253   8.793  1.00  0.59           H  
ATOM   2111 2HD  LYS A 134      -3.389 -15.133   7.947  1.00  0.59           H  
ATOM   2112 1HE  LYS A 134      -1.457 -16.286   8.864  1.00  0.59           H  
ATOM   2113 2HE  LYS A 134      -2.498 -17.384   9.771  1.00  0.59           H  
ATOM   2114 1HZ  LYS A 134      -1.702 -18.366   7.758  1.00  0.59           H  
ATOM   2115 2HZ  LYS A 134      -3.348 -18.187   7.686  1.00  0.59           H  
ATOM   2116 3HZ  LYS A 134      -2.363 -17.164   6.841  1.00  0.59           H  
ATOM   2117  N   TYR A 135      -6.755 -11.972  11.531  1.00  0.59           N  
ATOM   2118  CA  TYR A 135      -7.819 -11.007  11.290  1.00  0.59           C  
ATOM   2119  C   TYR A 135      -8.117 -10.211  12.554  1.00  0.59           C  
ATOM   2120  O   TYR A 135      -9.181 -10.358  13.172  1.00  0.59           O  
ATOM   2121  CB  TYR A 135      -9.070 -11.759  10.844  1.00  0.59           C  
ATOM   2122  CG  TYR A 135      -8.868 -12.570   9.600  1.00  0.59           C  
ATOM   2123  CD1 TYR A 135      -8.632 -13.939   9.703  1.00  0.59           C  
ATOM   2124  CD2 TYR A 135      -8.906 -11.959   8.357  1.00  0.59           C  
ATOM   2125  CE1 TYR A 135      -8.434 -14.689   8.561  1.00  0.59           C  
ATOM   2126  CE2 TYR A 135      -8.713 -12.705   7.220  1.00  0.59           C  
ATOM   2127  CZ  TYR A 135      -8.477 -14.065   7.313  1.00  0.59           C  
ATOM   2128  OH  TYR A 135      -8.288 -14.809   6.166  1.00  0.59           O  
ATOM   2129  H   TYR A 135      -7.001 -12.794  12.065  1.00  0.59           H  
ATOM   2130  HA  TYR A 135      -7.502 -10.319  10.512  1.00  0.59           H  
ATOM   2131 1HB  TYR A 135      -9.407 -12.426  11.642  1.00  0.59           H  
ATOM   2132 2HB  TYR A 135      -9.854 -11.054  10.654  1.00  0.59           H  
ATOM   2133  HD1 TYR A 135      -8.602 -14.420  10.685  1.00  0.59           H  
ATOM   2134  HD2 TYR A 135      -9.088 -10.888   8.277  1.00  0.59           H  
ATOM   2135  HE1 TYR A 135      -8.248 -15.766   8.633  1.00  0.59           H  
ATOM   2136  HE2 TYR A 135      -8.745 -12.225   6.238  1.00  0.59           H  
ATOM   2137  HH  TYR A 135      -8.983 -14.571   5.502  1.00  0.59           H  
ATOM   2138  N   VAL A 136      -7.170  -9.378  12.942  1.00  0.59           N  
ATOM   2139  CA  VAL A 136      -7.230  -8.649  14.195  1.00  0.59           C  
ATOM   2140  C   VAL A 136      -8.313  -7.585  14.251  1.00  0.59           C  
ATOM   2141  O   VAL A 136      -9.027  -7.477  15.249  1.00  0.59           O  
ATOM   2142  CB  VAL A 136      -5.866  -8.026  14.472  1.00  0.59           C  
ATOM   2143  CG1 VAL A 136      -5.935  -7.121  15.674  1.00  0.59           C  
ATOM   2144  CG2 VAL A 136      -4.854  -9.150  14.687  1.00  0.59           C  
ATOM   2145  H   VAL A 136      -6.360  -9.274  12.342  1.00  0.59           H  
ATOM   2146  HA  VAL A 136      -7.428  -9.372  14.980  1.00  0.59           H  
ATOM   2147  HB  VAL A 136      -5.567  -7.416  13.616  1.00  0.59           H  
ATOM   2148 1HG1 VAL A 136      -4.955  -6.679  15.850  1.00  0.59           H  
ATOM   2149 2HG1 VAL A 136      -6.661  -6.330  15.484  1.00  0.59           H  
ATOM   2150 3HG1 VAL A 136      -6.232  -7.676  16.544  1.00  0.59           H  
ATOM   2151 1HG2 VAL A 136      -3.887  -8.716  14.875  1.00  0.59           H  
ATOM   2152 2HG2 VAL A 136      -5.141  -9.762  15.532  1.00  0.59           H  
ATOM   2153 3HG2 VAL A 136      -4.813  -9.778  13.795  1.00  0.59           H  
ATOM   2154  N   ASN A 137      -8.452  -6.793  13.191  1.00  0.59           N  
ATOM   2155  CA  ASN A 137      -9.459  -5.739  13.203  1.00  0.59           C  
ATOM   2156  C   ASN A 137     -10.839  -6.366  13.244  1.00  0.59           C  
ATOM   2157  O   ASN A 137     -11.679  -5.980  14.057  1.00  0.59           O  
ATOM   2158  CB  ASN A 137      -9.321  -4.857  11.971  1.00  0.59           C  
ATOM   2159  CG  ASN A 137      -8.118  -3.978  12.017  1.00  0.59           C  
ATOM   2160  OD1 ASN A 137      -7.603  -3.656  13.100  1.00  0.59           O  
ATOM   2161  ND2 ASN A 137      -7.624  -3.603  10.858  1.00  0.59           N  
ATOM   2162  H   ASN A 137      -7.867  -6.935  12.367  1.00  0.59           H  
ATOM   2163  HA  ASN A 137      -9.335  -5.136  14.103  1.00  0.59           H  
ATOM   2164 1HB  ASN A 137      -9.277  -5.467  11.078  1.00  0.59           H  
ATOM   2165 2HB  ASN A 137     -10.208  -4.231  11.880  1.00  0.59           H  
ATOM   2166 1HD2 ASN A 137      -6.809  -3.026  10.825  1.00  0.59           H  
ATOM   2167 2HD2 ASN A 137      -8.041  -3.924   9.977  1.00  0.59           H  
ATOM   2168  N   LEU A 138     -11.046  -7.404  12.437  1.00  0.59           N  
ATOM   2169  CA  LEU A 138     -12.344  -8.071  12.405  1.00  0.59           C  
ATOM   2170  C   LEU A 138     -12.680  -8.723  13.733  1.00  0.59           C  
ATOM   2171  O   LEU A 138     -13.819  -8.645  14.199  1.00  0.59           O  
ATOM   2172  CB  LEU A 138     -12.352  -9.101  11.287  1.00  0.59           C  
ATOM   2173  CG  LEU A 138     -12.340  -8.480   9.931  1.00  0.59           C  
ATOM   2174  CD1 LEU A 138     -12.101  -9.518   8.853  1.00  0.59           C  
ATOM   2175  CD2 LEU A 138     -13.650  -7.803   9.760  1.00  0.59           C  
ATOM   2176  H   LEU A 138     -10.302  -7.687  11.789  1.00  0.59           H  
ATOM   2177  HA  LEU A 138     -13.105  -7.321  12.192  1.00  0.59           H  
ATOM   2178 1HB  LEU A 138     -11.473  -9.718  11.390  1.00  0.59           H  
ATOM   2179 2HB  LEU A 138     -13.237  -9.722  11.379  1.00  0.59           H  
ATOM   2180  HG  LEU A 138     -11.540  -7.747   9.873  1.00  0.59           H  
ATOM   2181 1HD1 LEU A 138     -12.089  -9.038   7.882  1.00  0.59           H  
ATOM   2182 2HD1 LEU A 138     -11.146  -9.993   9.019  1.00  0.59           H  
ATOM   2183 3HD1 LEU A 138     -12.875 -10.246   8.879  1.00  0.59           H  
ATOM   2184 1HD2 LEU A 138     -13.668  -7.339   8.835  1.00  0.59           H  
ATOM   2185 2HD2 LEU A 138     -14.455  -8.535   9.820  1.00  0.59           H  
ATOM   2186 3HD2 LEU A 138     -13.780  -7.058  10.539  1.00  0.59           H  
ATOM   2187  N   THR A 139     -11.683  -9.322  14.377  1.00  0.59           N  
ATOM   2188  CA  THR A 139     -11.890  -9.933  15.672  1.00  0.59           C  
ATOM   2189  C   THR A 139     -12.289  -8.895  16.701  1.00  0.59           C  
ATOM   2190  O   THR A 139     -13.274  -9.067  17.425  1.00  0.59           O  
ATOM   2191  CB  THR A 139     -10.614 -10.637  16.111  1.00  0.59           C  
ATOM   2192  OG1 THR A 139     -10.334 -11.680  15.191  1.00  0.59           O  
ATOM   2193  CG2 THR A 139     -10.726 -11.190  17.477  1.00  0.59           C  
ATOM   2194  H   THR A 139     -10.757  -9.388  13.950  1.00  0.59           H  
ATOM   2195  HA  THR A 139     -12.691 -10.666  15.589  1.00  0.59           H  
ATOM   2196  HB  THR A 139      -9.795  -9.920  16.090  1.00  0.59           H  
ATOM   2197  HG1 THR A 139     -10.040 -11.286  14.341  1.00  0.59           H  
ATOM   2198 1HG2 THR A 139      -9.790 -11.663  17.736  1.00  0.59           H  
ATOM   2199 2HG2 THR A 139     -10.935 -10.390  18.179  1.00  0.59           H  
ATOM   2200 3HG2 THR A 139     -11.520 -11.907  17.489  1.00  0.59           H  
ATOM   2201  N   ARG A 140     -11.569  -7.780  16.737  1.00  0.60           N  
ATOM   2202  CA  ARG A 140     -11.887  -6.737  17.690  1.00  0.60           C  
ATOM   2203  C   ARG A 140     -13.280  -6.158  17.433  1.00  0.60           C  
ATOM   2204  O   ARG A 140     -14.036  -5.920  18.375  1.00  0.60           O  
ATOM   2205  CB  ARG A 140     -10.834  -5.646  17.618  1.00  0.60           C  
ATOM   2206  CG  ARG A 140      -9.465  -6.052  18.175  1.00  0.60           C  
ATOM   2207  CD  ARG A 140      -8.446  -5.004  17.950  1.00  0.60           C  
ATOM   2208  NE  ARG A 140      -7.143  -5.391  18.473  1.00  0.60           N  
ATOM   2209  CZ  ARG A 140      -5.985  -4.764  18.189  1.00  0.60           C  
ATOM   2210  NH1 ARG A 140      -5.985  -3.721  17.387  1.00  0.60           N  
ATOM   2211  NH2 ARG A 140      -4.843  -5.193  18.708  1.00  0.60           N  
ATOM   2212  H   ARG A 140     -10.768  -7.663  16.113  1.00  0.60           H  
ATOM   2213  HA  ARG A 140     -11.869  -7.170  18.690  1.00  0.60           H  
ATOM   2214 1HB  ARG A 140     -10.689  -5.360  16.573  1.00  0.60           H  
ATOM   2215 2HB  ARG A 140     -11.176  -4.766  18.157  1.00  0.60           H  
ATOM   2216 1HG  ARG A 140      -9.545  -6.237  19.247  1.00  0.60           H  
ATOM   2217 2HG  ARG A 140      -9.130  -6.959  17.678  1.00  0.60           H  
ATOM   2218 1HD  ARG A 140      -8.344  -4.831  16.876  1.00  0.60           H  
ATOM   2219 2HD  ARG A 140      -8.752  -4.083  18.440  1.00  0.60           H  
ATOM   2220  HE  ARG A 140      -7.106  -6.187  19.090  1.00  0.60           H  
ATOM   2221 1HH1 ARG A 140      -6.854  -3.394  16.986  1.00  0.60           H  
ATOM   2222 2HH1 ARG A 140      -5.120  -3.250  17.169  1.00  0.60           H  
ATOM   2223 1HH2 ARG A 140      -4.825  -5.999  19.325  1.00  0.60           H  
ATOM   2224 2HH2 ARG A 140      -3.981  -4.718  18.486  1.00  0.60           H  
ATOM   2225  N   GLN A 141     -13.653  -5.980  16.157  1.00  0.62           N  
ATOM   2226  CA  GLN A 141     -14.973  -5.448  15.823  1.00  0.62           C  
ATOM   2227  C   GLN A 141     -16.072  -6.423  16.238  1.00  0.62           C  
ATOM   2228  O   GLN A 141     -17.121  -6.017  16.759  1.00  0.62           O  
ATOM   2229  CB  GLN A 141     -15.060  -5.181  14.315  1.00  0.62           C  
ATOM   2230  CG  GLN A 141     -14.201  -4.013  13.829  1.00  0.62           C  
ATOM   2231  CD  GLN A 141     -14.154  -3.917  12.311  1.00  0.62           C  
ATOM   2232  OE1 GLN A 141     -14.565  -4.833  11.593  1.00  0.62           O  
ATOM   2233  NE2 GLN A 141     -13.638  -2.800  11.808  1.00  0.62           N  
ATOM   2234  H   GLN A 141     -12.994  -6.182  15.406  1.00  0.62           H  
ATOM   2235  HA  GLN A 141     -15.119  -4.515  16.361  1.00  0.62           H  
ATOM   2236 1HB  GLN A 141     -14.739  -6.073  13.777  1.00  0.62           H  
ATOM   2237 2HB  GLN A 141     -16.094  -4.985  14.039  1.00  0.62           H  
ATOM   2238 1HG  GLN A 141     -14.634  -3.090  14.209  1.00  0.62           H  
ATOM   2239 2HG  GLN A 141     -13.194  -4.121  14.206  1.00  0.62           H  
ATOM   2240 1HE2 GLN A 141     -13.574  -2.680  10.815  1.00  0.62           H  
ATOM   2241 2HE2 GLN A 141     -13.312  -2.080  12.422  1.00  0.62           H  
ATOM   2242  N   TYR A 142     -15.837  -7.716  16.015  1.00  0.64           N  
ATOM   2243  CA  TYR A 142     -16.799  -8.742  16.379  1.00  0.64           C  
ATOM   2244  C   TYR A 142     -17.042  -8.768  17.873  1.00  0.64           C  
ATOM   2245  O   TYR A 142     -18.183  -8.678  18.337  1.00  0.64           O  
ATOM   2246  CB  TYR A 142     -16.340 -10.108  15.880  1.00  0.64           C  
ATOM   2247  CG  TYR A 142     -17.228 -11.232  16.317  1.00  0.64           C  
ATOM   2248  CD1 TYR A 142     -18.467 -11.389  15.725  1.00  0.64           C  
ATOM   2249  CD2 TYR A 142     -16.795 -12.131  17.279  1.00  0.64           C  
ATOM   2250  CE1 TYR A 142     -19.282 -12.422  16.098  1.00  0.64           C  
ATOM   2251  CE2 TYR A 142     -17.613 -13.177  17.649  1.00  0.64           C  
ATOM   2252  CZ  TYR A 142     -18.863 -13.316  17.057  1.00  0.64           C  
ATOM   2253  OH  TYR A 142     -19.709 -14.332  17.417  1.00  0.64           O  
ATOM   2254  H   TYR A 142     -14.969  -8.002  15.559  1.00  0.64           H  
ATOM   2255  HA  TYR A 142     -17.747  -8.505  15.896  1.00  0.64           H  
ATOM   2256 1HB  TYR A 142     -16.292 -10.104  14.792  1.00  0.64           H  
ATOM   2257 2HB  TYR A 142     -15.332 -10.308  16.246  1.00  0.64           H  
ATOM   2258  HD1 TYR A 142     -18.799 -10.685  14.962  1.00  0.64           H  
ATOM   2259  HD2 TYR A 142     -15.816 -12.010  17.736  1.00  0.64           H  
ATOM   2260  HE1 TYR A 142     -20.263 -12.539  15.635  1.00  0.64           H  
ATOM   2261  HE2 TYR A 142     -17.286 -13.891  18.410  1.00  0.64           H  
ATOM   2262  HH  TYR A 142     -19.330 -14.853  18.156  1.00  0.64           H  
ATOM   2263  N   TYR A 143     -15.972  -8.847  18.640  1.00  0.68           N  
ATOM   2264  CA  TYR A 143     -16.158  -8.931  20.066  1.00  0.68           C  
ATOM   2265  C   TYR A 143     -16.680  -7.626  20.633  1.00  0.68           C  
ATOM   2266  O   TYR A 143     -17.517  -7.635  21.541  1.00  0.68           O  
ATOM   2267  CB  TYR A 143     -14.869  -9.370  20.710  1.00  0.68           C  
ATOM   2268  CG  TYR A 143     -14.620 -10.854  20.539  1.00  0.68           C  
ATOM   2269  CD1 TYR A 143     -13.656 -11.329  19.678  1.00  0.68           C  
ATOM   2270  CD2 TYR A 143     -15.361 -11.745  21.278  1.00  0.68           C  
ATOM   2271  CE1 TYR A 143     -13.444 -12.685  19.560  1.00  0.68           C  
ATOM   2272  CE2 TYR A 143     -15.143 -13.094  21.163  1.00  0.68           C  
ATOM   2273  CZ  TYR A 143     -14.185 -13.560  20.306  1.00  0.68           C  
ATOM   2274  OH  TYR A 143     -13.955 -14.901  20.191  1.00  0.68           O  
ATOM   2275  H   TYR A 143     -15.037  -8.882  18.228  1.00  0.68           H  
ATOM   2276  HA  TYR A 143     -16.906  -9.695  20.266  1.00  0.68           H  
ATOM   2277 1HB  TYR A 143     -14.036  -8.825  20.259  1.00  0.68           H  
ATOM   2278 2HB  TYR A 143     -14.888  -9.136  21.776  1.00  0.68           H  
ATOM   2279  HD1 TYR A 143     -13.068 -10.642  19.108  1.00  0.68           H  
ATOM   2280  HD2 TYR A 143     -16.121 -11.379  21.963  1.00  0.68           H  
ATOM   2281  HE1 TYR A 143     -12.688 -13.069  18.890  1.00  0.68           H  
ATOM   2282  HE2 TYR A 143     -15.737 -13.790  21.761  1.00  0.68           H  
ATOM   2283  HH  TYR A 143     -13.361 -15.059  19.448  1.00  0.68           H  
ATOM   2284  N   ALA A 144     -16.262  -6.491  20.063  1.00  0.72           N  
ATOM   2285  CA  ALA A 144     -16.784  -5.221  20.530  1.00  0.72           C  
ATOM   2286  C   ALA A 144     -18.294  -5.176  20.313  1.00  0.72           C  
ATOM   2287  O   ALA A 144     -19.039  -4.758  21.201  1.00  0.72           O  
ATOM   2288  CB  ALA A 144     -16.113  -4.074  19.796  1.00  0.72           C  
ATOM   2289  H   ALA A 144     -15.559  -6.491  19.328  1.00  0.72           H  
ATOM   2290  HA  ALA A 144     -16.583  -5.137  21.597  1.00  0.72           H  
ATOM   2291 1HB  ALA A 144     -16.506  -3.128  20.163  1.00  0.72           H  
ATOM   2292 2HB  ALA A 144     -15.039  -4.115  19.968  1.00  0.72           H  
ATOM   2293 3HB  ALA A 144     -16.313  -4.164  18.729  1.00  0.72           H  
ATOM   2294  N   SER A 145     -18.758  -5.700  19.169  1.00  0.76           N  
ATOM   2295  CA  SER A 145     -20.176  -5.735  18.824  1.00  0.76           C  
ATOM   2296  C   SER A 145     -20.961  -6.570  19.831  1.00  0.76           C  
ATOM   2297  O   SER A 145     -22.103  -6.244  20.167  1.00  0.76           O  
ATOM   2298  CB  SER A 145     -20.369  -6.285  17.423  1.00  0.76           C  
ATOM   2299  OG  SER A 145     -19.795  -5.428  16.465  1.00  0.76           O  
ATOM   2300  H   SER A 145     -18.097  -6.040  18.470  1.00  0.76           H  
ATOM   2301  HA  SER A 145     -20.560  -4.716  18.851  1.00  0.76           H  
ATOM   2302 1HB  SER A 145     -19.923  -7.268  17.346  1.00  0.76           H  
ATOM   2303 2HB  SER A 145     -21.431  -6.393  17.225  1.00  0.76           H  
ATOM   2304  HG  SER A 145     -18.820  -5.495  16.604  1.00  0.76           H  
ATOM   2305  N   LEU A 146     -20.330  -7.630  20.340  1.00  0.79           N  
ATOM   2306  CA  LEU A 146     -20.947  -8.510  21.327  1.00  0.79           C  
ATOM   2307  C   LEU A 146     -20.923  -7.916  22.741  1.00  0.79           C  
ATOM   2308  O   LEU A 146     -21.528  -8.477  23.658  1.00  0.79           O  
ATOM   2309  CB  LEU A 146     -20.201  -9.849  21.424  1.00  0.79           C  
ATOM   2310  CG  LEU A 146     -20.178 -10.764  20.213  1.00  0.79           C  
ATOM   2311  CD1 LEU A 146     -19.295 -11.948  20.560  1.00  0.79           C  
ATOM   2312  CD2 LEU A 146     -21.570 -11.202  19.860  1.00  0.79           C  
ATOM   2313  H   LEU A 146     -19.397  -7.853  19.985  1.00  0.79           H  
ATOM   2314  HA  LEU A 146     -21.982  -8.682  21.037  1.00  0.79           H  
ATOM   2315 1HB  LEU A 146     -19.163  -9.634  21.677  1.00  0.79           H  
ATOM   2316 2HB  LEU A 146     -20.628 -10.418  22.249  1.00  0.79           H  
ATOM   2317  HG  LEU A 146     -19.744 -10.251  19.363  1.00  0.79           H  
ATOM   2318 1HD1 LEU A 146     -19.255 -12.623  19.735  1.00  0.79           H  
ATOM   2319 2HD1 LEU A 146     -18.297 -11.602  20.798  1.00  0.79           H  
ATOM   2320 3HD1 LEU A 146     -19.707 -12.471  21.423  1.00  0.79           H  
ATOM   2321 1HD2 LEU A 146     -21.526 -11.869  18.995  1.00  0.79           H  
ATOM   2322 2HD2 LEU A 146     -22.009 -11.730  20.706  1.00  0.79           H  
ATOM   2323 3HD2 LEU A 146     -22.175 -10.328  19.619  1.00  0.79           H  
ATOM   2324  N   GLY A 147     -20.189  -6.816  22.938  1.00  0.80           N  
ATOM   2325  CA  GLY A 147     -20.026  -6.226  24.257  1.00  0.80           C  
ATOM   2326  C   GLY A 147     -18.966  -6.943  25.101  1.00  0.80           C  
ATOM   2327  O   GLY A 147     -18.955  -6.806  26.327  1.00  0.80           O  
ATOM   2328  H   GLY A 147     -19.735  -6.348  22.158  1.00  0.80           H  
ATOM   2329 1HA  GLY A 147     -19.746  -5.179  24.137  1.00  0.80           H  
ATOM   2330 2HA  GLY A 147     -20.981  -6.241  24.778  1.00  0.80           H  
ATOM   2331  N   GLU A 148     -18.096  -7.730  24.459  1.00  0.78           N  
ATOM   2332  CA  GLU A 148     -17.078  -8.481  25.188  1.00  0.78           C  
ATOM   2333  C   GLU A 148     -15.713  -7.809  25.100  1.00  0.78           C  
ATOM   2334  O   GLU A 148     -15.356  -7.229  24.073  1.00  0.78           O  
ATOM   2335  CB  GLU A 148     -16.982  -9.917  24.651  1.00  0.78           C  
ATOM   2336  CG  GLU A 148     -18.256 -10.756  24.849  1.00  0.78           C  
ATOM   2337  CD  GLU A 148     -18.127 -12.196  24.377  1.00  0.78           C  
ATOM   2338  OE1 GLU A 148     -17.078 -12.565  23.921  1.00  0.78           O  
ATOM   2339  OE2 GLU A 148     -19.088 -12.929  24.485  1.00  0.78           O  
ATOM   2340  H   GLU A 148     -18.119  -7.785  23.440  1.00  0.78           H  
ATOM   2341  HA  GLU A 148     -17.365  -8.524  26.238  1.00  0.78           H  
ATOM   2342 1HB  GLU A 148     -16.779  -9.875  23.582  1.00  0.78           H  
ATOM   2343 2HB  GLU A 148     -16.145 -10.433  25.124  1.00  0.78           H  
ATOM   2344 1HG  GLU A 148     -18.512 -10.754  25.907  1.00  0.78           H  
ATOM   2345 2HG  GLU A 148     -19.072 -10.275  24.310  1.00  0.78           H  
ATOM   2346  N   GLN A 149     -14.938  -7.905  26.175  1.00  0.75           N  
ATOM   2347  CA  GLN A 149     -13.583  -7.373  26.159  1.00  0.75           C  
ATOM   2348  C   GLN A 149     -12.619  -8.466  25.756  1.00  0.75           C  
ATOM   2349  O   GLN A 149     -12.684  -9.581  26.301  1.00  0.75           O  
ATOM   2350  CB  GLN A 149     -13.191  -6.833  27.537  1.00  0.75           C  
ATOM   2351  CG  GLN A 149     -14.012  -5.650  28.009  1.00  0.75           C  
ATOM   2352  CD  GLN A 149     -13.628  -5.167  29.426  1.00  0.75           C  
ATOM   2353  OE1 GLN A 149     -12.458  -5.183  29.863  1.00  0.75           O  
ATOM   2354  NE2 GLN A 149     -14.645  -4.728  30.162  1.00  0.75           N  
ATOM   2355  H   GLN A 149     -15.291  -8.365  27.001  1.00  0.75           H  
ATOM   2356  HA  GLN A 149     -13.520  -6.571  25.425  1.00  0.75           H  
ATOM   2357 1HB  GLN A 149     -13.273  -7.628  28.279  1.00  0.75           H  
ATOM   2358 2HB  GLN A 149     -12.149  -6.520  27.508  1.00  0.75           H  
ATOM   2359 1HG  GLN A 149     -13.858  -4.823  27.315  1.00  0.75           H  
ATOM   2360 2HG  GLN A 149     -15.066  -5.934  28.018  1.00  0.75           H  
ATOM   2361 1HE2 GLN A 149     -14.486  -4.397  31.093  1.00  0.75           H  
ATOM   2362 2HE2 GLN A 149     -15.574  -4.730  29.784  1.00  0.75           H  
ATOM   2363  N   VAL A 150     -11.747  -8.155  24.802  1.00  0.71           N  
ATOM   2364  CA  VAL A 150     -10.753  -9.121  24.376  1.00  0.71           C  
ATOM   2365  C   VAL A 150      -9.356  -8.571  24.163  1.00  0.71           C  
ATOM   2366  O   VAL A 150      -9.175  -7.420  23.760  1.00  0.71           O  
ATOM   2367  CB  VAL A 150     -11.180  -9.795  23.072  1.00  0.71           C  
ATOM   2368  CG1 VAL A 150     -12.443 -10.581  23.282  1.00  0.71           C  
ATOM   2369  CG2 VAL A 150     -11.413  -8.761  21.981  1.00  0.71           C  
ATOM   2370  H   VAL A 150     -11.771  -7.237  24.381  1.00  0.71           H  
ATOM   2371  HA  VAL A 150     -10.688  -9.893  25.142  1.00  0.71           H  
ATOM   2372  HB  VAL A 150     -10.389 -10.471  22.780  1.00  0.71           H  
ATOM   2373 1HG1 VAL A 150     -12.698 -11.078  22.385  1.00  0.71           H  
ATOM   2374 2HG1 VAL A 150     -12.273 -11.296  24.049  1.00  0.71           H  
ATOM   2375 3HG1 VAL A 150     -13.262  -9.934  23.571  1.00  0.71           H  
ATOM   2376 1HG2 VAL A 150     -11.692  -9.264  21.056  1.00  0.71           H  
ATOM   2377 2HG2 VAL A 150     -12.216  -8.087  22.286  1.00  0.71           H  
ATOM   2378 3HG2 VAL A 150     -10.510  -8.190  21.823  1.00  0.71           H  
ATOM   2379  N   ASP A 151      -8.386  -9.451  24.355  1.00  0.68           N  
ATOM   2380  CA  ASP A 151      -6.993  -9.213  24.026  1.00  0.68           C  
ATOM   2381  C   ASP A 151      -6.754  -9.942  22.716  1.00  0.68           C  
ATOM   2382  O   ASP A 151      -6.997 -11.148  22.643  1.00  0.68           O  
ATOM   2383  CB  ASP A 151      -6.039  -9.728  25.112  1.00  0.68           C  
ATOM   2384  CG  ASP A 151      -6.083  -8.923  26.424  1.00  0.68           C  
ATOM   2385  OD1 ASP A 151      -6.281  -7.726  26.377  1.00  0.68           O  
ATOM   2386  OD2 ASP A 151      -5.932  -9.511  27.464  1.00  0.68           O  
ATOM   2387  H   ASP A 151      -8.649 -10.369  24.718  1.00  0.68           H  
ATOM   2388  HA  ASP A 151      -6.827  -8.146  23.873  1.00  0.68           H  
ATOM   2389 1HB  ASP A 151      -6.296 -10.759  25.340  1.00  0.68           H  
ATOM   2390 2HB  ASP A 151      -5.018  -9.723  24.729  1.00  0.68           H  
ATOM   2391  N   VAL A 152      -6.352  -9.227  21.677  1.00  0.67           N  
ATOM   2392  CA  VAL A 152      -6.183  -9.885  20.387  1.00  0.67           C  
ATOM   2393  C   VAL A 152      -4.717  -9.850  19.952  1.00  0.67           C  
ATOM   2394  O   VAL A 152      -4.072  -8.797  19.965  1.00  0.67           O  
ATOM   2395  CB  VAL A 152      -7.103  -9.251  19.339  1.00  0.67           C  
ATOM   2396  CG1 VAL A 152      -6.926  -9.945  18.021  1.00  0.67           C  
ATOM   2397  CG2 VAL A 152      -8.544  -9.363  19.816  1.00  0.67           C  
ATOM   2398  H   VAL A 152      -6.169  -8.239  21.783  1.00  0.67           H  
ATOM   2399  HA  VAL A 152      -6.479 -10.926  20.485  1.00  0.67           H  
ATOM   2400  HB  VAL A 152      -6.838  -8.212  19.203  1.00  0.67           H  
ATOM   2401 1HG1 VAL A 152      -7.583  -9.492  17.288  1.00  0.67           H  
ATOM   2402 2HG1 VAL A 152      -5.895  -9.858  17.697  1.00  0.67           H  
ATOM   2403 3HG1 VAL A 152      -7.181 -10.999  18.138  1.00  0.67           H  
ATOM   2404 1HG2 VAL A 152      -9.211  -8.919  19.088  1.00  0.67           H  
ATOM   2405 2HG2 VAL A 152      -8.804 -10.408  19.951  1.00  0.67           H  
ATOM   2406 3HG2 VAL A 152      -8.640  -8.845  20.759  1.00  0.67           H  
ATOM   2407  N   ILE A 153      -4.211 -11.030  19.616  1.00  0.70           N  
ATOM   2408  CA  ILE A 153      -2.826 -11.282  19.250  1.00  0.70           C  
ATOM   2409  C   ILE A 153      -2.698 -11.455  17.732  1.00  0.70           C  
ATOM   2410  O   ILE A 153      -3.422 -12.250  17.131  1.00  0.70           O  
ATOM   2411  CB  ILE A 153      -2.357 -12.583  19.941  1.00  0.70           C  
ATOM   2412  CG1 ILE A 153      -2.520 -12.473  21.444  1.00  0.70           C  
ATOM   2413  CG2 ILE A 153      -0.896 -12.864  19.617  1.00  0.70           C  
ATOM   2414  CD1 ILE A 153      -2.363 -13.800  22.144  1.00  0.70           C  
ATOM   2415  H   ILE A 153      -4.846 -11.823  19.638  1.00  0.70           H  
ATOM   2416  HA  ILE A 153      -2.211 -10.442  19.569  1.00  0.70           H  
ATOM   2417  HB  ILE A 153      -2.960 -13.404  19.604  1.00  0.70           H  
ATOM   2418 1HG1 ILE A 153      -1.782 -11.776  21.835  1.00  0.70           H  
ATOM   2419 2HG1 ILE A 153      -3.518 -12.089  21.667  1.00  0.70           H  
ATOM   2420 1HG2 ILE A 153      -0.589 -13.787  20.103  1.00  0.70           H  
ATOM   2421 2HG2 ILE A 153      -0.761 -12.958  18.556  1.00  0.70           H  
ATOM   2422 3HG2 ILE A 153      -0.281 -12.042  19.978  1.00  0.70           H  
ATOM   2423 1HD1 ILE A 153      -2.495 -13.667  23.212  1.00  0.70           H  
ATOM   2424 2HD1 ILE A 153      -3.114 -14.503  21.773  1.00  0.70           H  
ATOM   2425 3HD1 ILE A 153      -1.375 -14.195  21.952  1.00  0.70           H  
ATOM   2426  N   LYS A 154      -1.794 -10.701  17.103  1.00  0.75           N  
ATOM   2427  CA  LYS A 154      -1.612 -10.801  15.651  1.00  0.75           C  
ATOM   2428  C   LYS A 154      -0.737 -11.978  15.252  1.00  0.75           C  
ATOM   2429  O   LYS A 154       0.435 -12.050  15.632  1.00  0.75           O  
ATOM   2430  CB  LYS A 154      -0.958  -9.541  15.091  1.00  0.75           C  
ATOM   2431  CG  LYS A 154      -0.649  -9.612  13.574  1.00  0.75           C  
ATOM   2432  CD  LYS A 154      -1.893  -9.551  12.680  1.00  0.75           C  
ATOM   2433  CE  LYS A 154      -1.491  -9.633  11.198  1.00  0.75           C  
ATOM   2434  NZ  LYS A 154      -2.648  -9.381  10.254  1.00  0.75           N  
ATOM   2435  H   LYS A 154      -1.228 -10.056  17.636  1.00  0.75           H  
ATOM   2436  HA  LYS A 154      -2.586 -10.942  15.186  1.00  0.75           H  
ATOM   2437 1HB  LYS A 154      -1.594  -8.681  15.272  1.00  0.75           H  
ATOM   2438 2HB  LYS A 154      -0.016  -9.365  15.608  1.00  0.75           H  
ATOM   2439 1HG  LYS A 154       0.010  -8.791  13.304  1.00  0.75           H  
ATOM   2440 2HG  LYS A 154      -0.135 -10.549  13.361  1.00  0.75           H  
ATOM   2441 1HD  LYS A 154      -2.552 -10.397  12.908  1.00  0.75           H  
ATOM   2442 2HD  LYS A 154      -2.437  -8.626  12.851  1.00  0.75           H  
ATOM   2443 1HE  LYS A 154      -0.708  -8.904  11.002  1.00  0.75           H  
ATOM   2444 2HE  LYS A 154      -1.098 -10.636  11.008  1.00  0.75           H  
ATOM   2445 1HZ  LYS A 154      -2.321  -9.457   9.305  1.00  0.75           H  
ATOM   2446 2HZ  LYS A 154      -3.421 -10.060  10.398  1.00  0.75           H  
ATOM   2447 3HZ  LYS A 154      -3.013  -8.453  10.410  1.00  0.75           H  
ATOM   2448  N   LEU A 155      -1.314 -12.903  14.493  1.00  0.82           N  
ATOM   2449  CA  LEU A 155      -0.609 -14.096  14.027  1.00  0.82           C  
ATOM   2450  C   LEU A 155      -0.341 -14.057  12.534  1.00  0.82           C  
ATOM   2451  O   LEU A 155      -1.080 -13.435  11.773  1.00  0.82           O  
ATOM   2452  CB  LEU A 155      -1.359 -15.381  14.386  1.00  0.82           C  
ATOM   2453  CG  LEU A 155      -1.113 -15.921  15.804  1.00  0.82           C  
ATOM   2454  CD1 LEU A 155      -1.714 -14.994  16.784  1.00  0.82           C  
ATOM   2455  CD2 LEU A 155      -1.699 -17.302  15.917  1.00  0.82           C  
ATOM   2456  H   LEU A 155      -2.296 -12.772  14.249  1.00  0.82           H  
ATOM   2457  HA  LEU A 155       0.354 -14.132  14.532  1.00  0.82           H  
ATOM   2458 1HB  LEU A 155      -2.428 -15.194  14.283  1.00  0.82           H  
ATOM   2459 2HB  LEU A 155      -1.080 -16.158  13.670  1.00  0.82           H  
ATOM   2460  HG  LEU A 155      -0.044 -15.973  16.003  1.00  0.82           H  
ATOM   2461 1HD1 LEU A 155      -1.562 -15.342  17.785  1.00  0.82           H  
ATOM   2462 2HD1 LEU A 155      -1.272 -14.053  16.685  1.00  0.82           H  
ATOM   2463 3HD1 LEU A 155      -2.743 -14.918  16.593  1.00  0.82           H  
ATOM   2464 1HD2 LEU A 155      -1.525 -17.692  16.904  1.00  0.82           H  
ATOM   2465 2HD2 LEU A 155      -2.773 -17.260  15.727  1.00  0.82           H  
ATOM   2466 3HD2 LEU A 155      -1.215 -17.953  15.191  1.00  0.82           H  
ATOM   2467  N   TYR A 156       0.742 -14.715  12.129  1.00  0.88           N  
ATOM   2468  CA  TYR A 156       1.126 -14.806  10.723  1.00  0.88           C  
ATOM   2469  C   TYR A 156       1.193 -16.253  10.200  1.00  0.88           C  
ATOM   2470  O   TYR A 156       1.004 -16.495   9.005  1.00  0.88           O  
ATOM   2471  CB  TYR A 156       2.471 -14.110  10.544  1.00  0.88           C  
ATOM   2472  CG  TYR A 156       2.446 -12.640  10.957  1.00  0.88           C  
ATOM   2473  CD1 TYR A 156       2.745 -12.278  12.268  1.00  0.88           C  
ATOM   2474  CD2 TYR A 156       2.149 -11.660  10.024  1.00  0.88           C  
ATOM   2475  CE1 TYR A 156       2.742 -10.946  12.637  1.00  0.88           C  
ATOM   2476  CE2 TYR A 156       2.152 -10.329  10.393  1.00  0.88           C  
ATOM   2477  CZ  TYR A 156       2.447  -9.971  11.691  1.00  0.88           C  
ATOM   2478  OH  TYR A 156       2.464  -8.640  12.052  1.00  0.88           O  
ATOM   2479  H   TYR A 156       1.312 -15.168  12.826  1.00  0.88           H  
ATOM   2480  HA  TYR A 156       0.379 -14.281  10.130  1.00  0.88           H  
ATOM   2481 1HB  TYR A 156       3.230 -14.621  11.137  1.00  0.88           H  
ATOM   2482 2HB  TYR A 156       2.774 -14.168   9.500  1.00  0.88           H  
ATOM   2483  HD1 TYR A 156       2.981 -13.044  13.006  1.00  0.88           H  
ATOM   2484  HD2 TYR A 156       1.919 -11.941   8.996  1.00  0.88           H  
ATOM   2485  HE1 TYR A 156       2.975 -10.666  13.664  1.00  0.88           H  
ATOM   2486  HE2 TYR A 156       1.923  -9.560   9.656  1.00  0.88           H  
ATOM   2487  HH  TYR A 156       2.517  -8.570  13.010  1.00  0.88           H  
ATOM   2488  N   GLY A 157       1.507 -17.204  11.082  1.00  0.92           N  
ATOM   2489  CA  GLY A 157       1.670 -18.608  10.702  1.00  0.92           C  
ATOM   2490  C   GLY A 157       0.395 -19.391  10.993  1.00  0.92           C  
ATOM   2491  O   GLY A 157      -0.696 -18.819  10.999  1.00  0.92           O  
ATOM   2492  H   GLY A 157       1.643 -16.955  12.046  1.00  0.92           H  
ATOM   2493 1HA  GLY A 157       1.916 -18.680   9.642  1.00  0.92           H  
ATOM   2494 2HA  GLY A 157       2.501 -19.043  11.256  1.00  0.92           H  
ATOM   2495  N   SER A 158       0.525 -20.704  11.205  1.00  0.92           N  
ATOM   2496  CA  SER A 158      -0.645 -21.534  11.487  1.00  0.92           C  
ATOM   2497  C   SER A 158      -1.266 -21.034  12.778  1.00  0.92           C  
ATOM   2498  O   SER A 158      -0.536 -20.654  13.696  1.00  0.92           O  
ATOM   2499  CB  SER A 158      -0.245 -22.986  11.629  1.00  0.92           C  
ATOM   2500  OG  SER A 158       0.288 -23.479  10.430  1.00  0.92           O  
ATOM   2501  H   SER A 158       1.442 -21.126  11.180  1.00  0.92           H  
ATOM   2502  HA  SER A 158      -1.371 -21.428  10.681  1.00  0.92           H  
ATOM   2503 1HB  SER A 158       0.488 -23.086  12.429  1.00  0.92           H  
ATOM   2504 2HB  SER A 158      -1.122 -23.574  11.912  1.00  0.92           H  
ATOM   2505  HG  SER A 158      -0.426 -23.437   9.788  1.00  0.92           H  
ATOM   2506  N   MET A 159      -2.595 -21.030  12.871  1.00  0.89           N  
ATOM   2507  CA  MET A 159      -3.205 -20.524  14.092  1.00  0.89           C  
ATOM   2508  C   MET A 159      -3.845 -21.592  14.943  1.00  0.89           C  
ATOM   2509  O   MET A 159      -4.144 -21.370  16.113  1.00  0.89           O  
ATOM   2510  CB  MET A 159      -4.214 -19.477  13.722  1.00  0.89           C  
ATOM   2511  CG  MET A 159      -3.561 -18.369  13.003  1.00  0.89           C  
ATOM   2512  SD  MET A 159      -4.557 -17.036  12.827  1.00  0.89           S  
ATOM   2513  CE  MET A 159      -5.718 -17.539  11.645  1.00  0.89           C  
ATOM   2514  H   MET A 159      -3.173 -21.359  12.101  1.00  0.89           H  
ATOM   2515  HA  MET A 159      -2.432 -20.054  14.694  1.00  0.89           H  
ATOM   2516 1HB  MET A 159      -4.988 -19.909  13.081  1.00  0.89           H  
ATOM   2517 2HB  MET A 159      -4.699 -19.082  14.621  1.00  0.89           H  
ATOM   2518 1HG  MET A 159      -2.654 -18.076  13.470  1.00  0.89           H  
ATOM   2519 2HG  MET A 159      -3.303 -18.721  12.004  1.00  0.89           H  
ATOM   2520 1HE  MET A 159      -6.426 -16.735  11.450  1.00  0.89           H  
ATOM   2521 2HE  MET A 159      -5.213 -17.816  10.720  1.00  0.89           H  
ATOM   2522 3HE  MET A 159      -6.253 -18.401  12.033  1.00  0.89           H  
ATOM   2523  N   GLU A 160      -3.959 -22.782  14.391  1.00  0.85           N  
ATOM   2524  CA  GLU A 160      -4.596 -23.902  15.064  1.00  0.85           C  
ATOM   2525  C   GLU A 160      -3.840 -24.362  16.299  1.00  0.85           C  
ATOM   2526  O   GLU A 160      -4.382 -25.058  17.145  1.00  0.85           O  
ATOM   2527  CB  GLU A 160      -4.810 -25.035  14.084  1.00  0.85           C  
ATOM   2528  CG  GLU A 160      -5.858 -24.720  13.024  1.00  0.85           C  
ATOM   2529  CD  GLU A 160      -5.342 -23.919  11.844  1.00  0.85           C  
ATOM   2530  OE1 GLU A 160      -4.163 -23.619  11.790  1.00  0.85           O  
ATOM   2531  OE2 GLU A 160      -6.140 -23.589  11.004  1.00  0.85           O  
ATOM   2532  H   GLU A 160      -3.636 -22.906  13.446  1.00  0.85           H  
ATOM   2533  HA  GLU A 160      -5.579 -23.575  15.392  1.00  0.85           H  
ATOM   2534 1HB  GLU A 160      -3.872 -25.279  13.585  1.00  0.85           H  
ATOM   2535 2HB  GLU A 160      -5.136 -25.917  14.625  1.00  0.85           H  
ATOM   2536 1HG  GLU A 160      -6.272 -25.661  12.670  1.00  0.85           H  
ATOM   2537 2HG  GLU A 160      -6.666 -24.164  13.498  1.00  0.85           H  
ATOM   2538  N   LEU A 161      -2.579 -23.987  16.403  1.00  0.80           N  
ATOM   2539  CA  LEU A 161      -1.795 -24.356  17.557  1.00  0.80           C  
ATOM   2540  C   LEU A 161      -1.993 -23.371  18.706  1.00  0.80           C  
ATOM   2541  O   LEU A 161      -1.700 -23.686  19.856  1.00  0.80           O  
ATOM   2542  CB  LEU A 161      -0.324 -24.416  17.170  1.00  0.80           C  
ATOM   2543  CG  LEU A 161       0.009 -25.459  16.114  1.00  0.80           C  
ATOM   2544  CD1 LEU A 161       1.483 -25.364  15.767  1.00  0.80           C  
ATOM   2545  CD2 LEU A 161      -0.367 -26.834  16.642  1.00  0.80           C  
ATOM   2546  H   LEU A 161      -2.170 -23.425  15.673  1.00  0.80           H  
ATOM   2547  HA  LEU A 161      -2.109 -25.339  17.890  1.00  0.80           H  
ATOM   2548 1HB  LEU A 161      -0.022 -23.438  16.791  1.00  0.80           H  
ATOM   2549 2HB  LEU A 161       0.262 -24.638  18.055  1.00  0.80           H  
ATOM   2550  HG  LEU A 161      -0.561 -25.256  15.204  1.00  0.80           H  
ATOM   2551 1HD1 LEU A 161       1.724 -26.102  15.002  1.00  0.80           H  
ATOM   2552 2HD1 LEU A 161       1.703 -24.365  15.389  1.00  0.80           H  
ATOM   2553 3HD1 LEU A 161       2.080 -25.556  16.658  1.00  0.80           H  
ATOM   2554 1HD2 LEU A 161      -0.140 -27.590  15.889  1.00  0.80           H  
ATOM   2555 2HD2 LEU A 161       0.196 -27.046  17.551  1.00  0.80           H  
ATOM   2556 3HD2 LEU A 161      -1.431 -26.854  16.860  1.00  0.80           H  
ATOM   2557  N   ALA A 162      -2.509 -22.180  18.419  1.00  0.77           N  
ATOM   2558  CA  ALA A 162      -2.616 -21.143  19.435  1.00  0.77           C  
ATOM   2559  C   ALA A 162      -3.387 -21.545  20.720  1.00  0.77           C  
ATOM   2560  O   ALA A 162      -2.903 -21.253  21.825  1.00  0.77           O  
ATOM   2561  CB  ALA A 162      -3.234 -19.908  18.816  1.00  0.77           C  
ATOM   2562  H   ALA A 162      -2.839 -21.969  17.478  1.00  0.77           H  
ATOM   2563  HA  ALA A 162      -1.600 -20.889  19.735  1.00  0.77           H  
ATOM   2564 1HB  ALA A 162      -3.246 -19.120  19.553  1.00  0.77           H  
ATOM   2565 2HB  ALA A 162      -2.639 -19.604  17.955  1.00  0.77           H  
ATOM   2566 3HB  ALA A 162      -4.225 -20.093  18.491  1.00  0.77           H  
ATOM   2567  N   PRO A 163      -4.551 -22.255  20.666  1.00  0.75           N  
ATOM   2568  CA  PRO A 163      -5.321 -22.650  21.827  1.00  0.75           C  
ATOM   2569  C   PRO A 163      -4.789 -23.958  22.419  1.00  0.75           C  
ATOM   2570  O   PRO A 163      -5.359 -24.497  23.369  1.00  0.75           O  
ATOM   2571  CB  PRO A 163      -6.728 -22.791  21.237  1.00  0.75           C  
ATOM   2572  CG  PRO A 163      -6.485 -23.327  19.863  1.00  0.75           C  
ATOM   2573  CD  PRO A 163      -5.192 -22.693  19.395  1.00  0.75           C  
ATOM   2574  HA  PRO A 163      -5.289 -21.846  22.574  1.00  0.75           H  
ATOM   2575 1HB  PRO A 163      -7.327 -23.453  21.865  1.00  0.75           H  
ATOM   2576 2HB  PRO A 163      -7.238 -21.809  21.235  1.00  0.75           H  
ATOM   2577 1HG  PRO A 163      -6.387 -24.405  19.922  1.00  0.75           H  
ATOM   2578 2HG  PRO A 163      -7.334 -23.112  19.196  1.00  0.75           H  
ATOM   2579 1HD  PRO A 163      -4.652 -23.498  18.951  1.00  0.75           H  
ATOM   2580 2HD  PRO A 163      -5.376 -21.899  18.713  1.00  0.75           H  
ATOM   2581  N   LEU A 164      -3.719 -24.499  21.821  1.00  0.73           N  
ATOM   2582  CA  LEU A 164      -3.164 -25.772  22.239  1.00  0.73           C  
ATOM   2583  C   LEU A 164      -1.848 -25.540  22.990  1.00  0.73           C  
ATOM   2584  O   LEU A 164      -1.535 -26.247  23.948  1.00  0.73           O  
ATOM   2585  CB  LEU A 164      -2.937 -26.657  21.005  1.00  0.73           C  
ATOM   2586  CG  LEU A 164      -4.216 -26.946  20.167  1.00  0.73           C  
ATOM   2587  CD1 LEU A 164      -3.877 -27.771  18.951  1.00  0.73           C  
ATOM   2588  CD2 LEU A 164      -5.229 -27.649  21.023  1.00  0.73           C  
ATOM   2589  H   LEU A 164      -3.247 -24.036  21.053  1.00  0.73           H  
ATOM   2590  HA  LEU A 164      -3.866 -26.264  22.909  1.00  0.73           H  
ATOM   2591 1HB  LEU A 164      -2.212 -26.171  20.356  1.00  0.73           H  
ATOM   2592 2HB  LEU A 164      -2.523 -27.610  21.329  1.00  0.73           H  
ATOM   2593  HG  LEU A 164      -4.629 -26.006  19.812  1.00  0.73           H  
ATOM   2594 1HD1 LEU A 164      -4.786 -27.937  18.377  1.00  0.73           H  
ATOM   2595 2HD1 LEU A 164      -3.170 -27.250  18.341  1.00  0.73           H  
ATOM   2596 3HD1 LEU A 164      -3.460 -28.726  19.255  1.00  0.73           H  
ATOM   2597 1HD2 LEU A 164      -6.131 -27.843  20.439  1.00  0.73           H  
ATOM   2598 2HD2 LEU A 164      -4.819 -28.594  21.375  1.00  0.73           H  
ATOM   2599 3HD2 LEU A 164      -5.467 -27.018  21.866  1.00  0.73           H  
ATOM   2600  N   VAL A 165      -1.105 -24.502  22.576  1.00  0.72           N  
ATOM   2601  CA  VAL A 165       0.206 -24.190  23.154  1.00  0.72           C  
ATOM   2602  C   VAL A 165       0.118 -23.123  24.245  1.00  0.72           C  
ATOM   2603  O   VAL A 165       1.128 -22.769  24.853  1.00  0.72           O  
ATOM   2604  CB  VAL A 165       1.177 -23.671  22.075  1.00  0.72           C  
ATOM   2605  CG1 VAL A 165       1.303 -24.714  20.951  1.00  0.72           C  
ATOM   2606  CG2 VAL A 165       0.705 -22.291  21.572  1.00  0.72           C  
ATOM   2607  H   VAL A 165      -1.421 -23.972  21.769  1.00  0.72           H  
ATOM   2608  HA  VAL A 165       0.616 -25.101  23.589  1.00  0.72           H  
ATOM   2609  HB  VAL A 165       2.168 -23.561  22.510  1.00  0.72           H  
ATOM   2610 1HG1 VAL A 165       2.009 -24.358  20.199  1.00  0.72           H  
ATOM   2611 2HG1 VAL A 165       1.661 -25.654  21.369  1.00  0.72           H  
ATOM   2612 3HG1 VAL A 165       0.338 -24.874  20.490  1.00  0.72           H  
ATOM   2613 1HG2 VAL A 165       1.398 -21.918  20.822  1.00  0.72           H  
ATOM   2614 2HG2 VAL A 165      -0.269 -22.367  21.150  1.00  0.72           H  
ATOM   2615 3HG2 VAL A 165       0.674 -21.599  22.408  1.00  0.72           H  
ATOM   2616  N   GLY A 166      -1.086 -22.605  24.488  1.00  0.70           N  
ATOM   2617  CA  GLY A 166      -1.292 -21.588  25.516  1.00  0.70           C  
ATOM   2618  C   GLY A 166      -1.146 -20.135  25.046  1.00  0.70           C  
ATOM   2619  O   GLY A 166      -0.959 -19.237  25.869  1.00  0.70           O  
ATOM   2620  H   GLY A 166      -1.876 -22.937  23.951  1.00  0.70           H  
ATOM   2621 1HA  GLY A 166      -2.290 -21.722  25.935  1.00  0.70           H  
ATOM   2622 2HA  GLY A 166      -0.593 -21.769  26.331  1.00  0.70           H  
ATOM   2623  N   LEU A 167      -1.183 -19.890  23.734  1.00  0.68           N  
ATOM   2624  CA  LEU A 167      -1.068 -18.527  23.227  1.00  0.68           C  
ATOM   2625  C   LEU A 167      -2.337 -17.751  23.565  1.00  0.68           C  
ATOM   2626  O   LEU A 167      -2.284 -16.588  23.975  1.00  0.68           O  
ATOM   2627  CB  LEU A 167      -0.811 -18.521  21.728  1.00  0.68           C  
ATOM   2628  CG  LEU A 167      -0.602 -17.157  21.094  1.00  0.68           C  
ATOM   2629  CD1 LEU A 167       0.569 -16.467  21.759  1.00  0.68           C  
ATOM   2630  CD2 LEU A 167      -0.336 -17.335  19.638  1.00  0.68           C  
ATOM   2631  H   LEU A 167      -1.366 -20.638  23.071  1.00  0.68           H  
ATOM   2632  HA  LEU A 167      -0.226 -18.044  23.720  1.00  0.68           H  
ATOM   2633 1HB  LEU A 167       0.060 -19.136  21.515  1.00  0.68           H  
ATOM   2634 2HB  LEU A 167      -1.664 -18.966  21.254  1.00  0.68           H  
ATOM   2635  HG  LEU A 167      -1.491 -16.546  21.232  1.00  0.68           H  
ATOM   2636 1HD1 LEU A 167       0.725 -15.490  21.305  1.00  0.68           H  
ATOM   2637 2HD1 LEU A 167       0.362 -16.343  22.822  1.00  0.68           H  
ATOM   2638 3HD1 LEU A 167       1.466 -17.071  21.631  1.00  0.68           H  
ATOM   2639 1HD2 LEU A 167      -0.175 -16.366  19.185  1.00  0.68           H  
ATOM   2640 2HD2 LEU A 167       0.552 -17.948  19.500  1.00  0.68           H  
ATOM   2641 3HD2 LEU A 167      -1.183 -17.819  19.181  1.00  0.68           H  
ATOM   2642  N   GLY A 168      -3.483 -18.418  23.408  1.00  0.66           N  
ATOM   2643  CA  GLY A 168      -4.776 -17.792  23.688  1.00  0.66           C  
ATOM   2644  C   GLY A 168      -5.867 -18.821  23.987  1.00  0.66           C  
ATOM   2645  O   GLY A 168      -5.580 -20.001  24.188  1.00  0.66           O  
ATOM   2646  H   GLY A 168      -3.435 -19.373  23.054  1.00  0.66           H  
ATOM   2647 1HA  GLY A 168      -4.675 -17.122  24.538  1.00  0.66           H  
ATOM   2648 2HA  GLY A 168      -5.076 -17.181  22.836  1.00  0.66           H  
ATOM   2649  N   ASP A 169      -7.115 -18.357  24.057  1.00  0.64           N  
ATOM   2650  CA  ASP A 169      -8.259 -19.210  24.359  1.00  0.64           C  
ATOM   2651  C   ASP A 169      -8.928 -19.660  23.079  1.00  0.64           C  
ATOM   2652  O   ASP A 169      -9.318 -20.820  22.934  1.00  0.64           O  
ATOM   2653  CB  ASP A 169      -9.301 -18.415  25.164  1.00  0.64           C  
ATOM   2654  CG  ASP A 169      -8.831 -17.957  26.519  1.00  0.64           C  
ATOM   2655  OD1 ASP A 169      -8.433 -18.782  27.308  1.00  0.64           O  
ATOM   2656  OD2 ASP A 169      -8.855 -16.754  26.764  1.00  0.64           O  
ATOM   2657  H   ASP A 169      -7.294 -17.378  23.870  1.00  0.64           H  
ATOM   2658  HA  ASP A 169      -7.921 -20.085  24.916  1.00  0.64           H  
ATOM   2659 1HB  ASP A 169      -9.587 -17.533  24.587  1.00  0.64           H  
ATOM   2660 2HB  ASP A 169     -10.200 -19.010  25.285  1.00  0.64           H  
ATOM   2661  N   TYR A 170      -9.037 -18.719  22.144  1.00  0.63           N  
ATOM   2662  CA  TYR A 170      -9.733 -18.958  20.890  1.00  0.63           C  
ATOM   2663  C   TYR A 170      -8.959 -18.421  19.714  1.00  0.63           C  
ATOM   2664  O   TYR A 170      -8.019 -17.633  19.887  1.00  0.63           O  
ATOM   2665  CB  TYR A 170     -11.129 -18.333  20.919  1.00  0.63           C  
ATOM   2666  CG  TYR A 170     -11.951 -18.863  22.050  1.00  0.63           C  
ATOM   2667  CD1 TYR A 170     -12.328 -18.053  23.116  1.00  0.63           C  
ATOM   2668  CD2 TYR A 170     -12.280 -20.184  22.045  1.00  0.63           C  
ATOM   2669  CE1 TYR A 170     -13.059 -18.605  24.154  1.00  0.63           C  
ATOM   2670  CE2 TYR A 170     -12.991 -20.727  23.072  1.00  0.63           C  
ATOM   2671  CZ  TYR A 170     -13.384 -19.953  24.110  1.00  0.63           C  
ATOM   2672  OH  TYR A 170     -14.093 -20.511  25.107  1.00  0.63           O  
ATOM   2673  H   TYR A 170      -8.661 -17.791  22.342  1.00  0.63           H  
ATOM   2674  HA  TYR A 170      -9.837 -20.034  20.743  1.00  0.63           H  
ATOM   2675 1HB  TYR A 170     -11.056 -17.251  21.012  1.00  0.63           H  
ATOM   2676 2HB  TYR A 170     -11.640 -18.559  19.987  1.00  0.63           H  
ATOM   2677  HD1 TYR A 170     -12.054 -16.996  23.133  1.00  0.63           H  
ATOM   2678  HD2 TYR A 170     -11.963 -20.800  21.214  1.00  0.63           H  
ATOM   2679  HE1 TYR A 170     -13.372 -17.993  24.995  1.00  0.63           H  
ATOM   2680  HE2 TYR A 170     -13.248 -21.788  23.061  1.00  0.63           H  
ATOM   2681  HH  TYR A 170     -14.096 -21.469  24.995  1.00  0.63           H  
ATOM   2682  N   ILE A 171      -9.352 -18.863  18.530  1.00  0.62           N  
ATOM   2683  CA  ILE A 171      -8.768 -18.360  17.309  1.00  0.62           C  
ATOM   2684  C   ILE A 171      -9.831 -17.893  16.345  1.00  0.62           C  
ATOM   2685  O   ILE A 171     -10.962 -18.379  16.370  1.00  0.62           O  
ATOM   2686  CB  ILE A 171      -7.926 -19.446  16.609  1.00  0.62           C  
ATOM   2687  CG1 ILE A 171      -8.775 -20.631  16.201  1.00  0.62           C  
ATOM   2688  CG2 ILE A 171      -6.863 -19.917  17.502  1.00  0.62           C  
ATOM   2689  CD1 ILE A 171      -8.019 -21.644  15.368  1.00  0.62           C  
ATOM   2690  H   ILE A 171     -10.094 -19.562  18.483  1.00  0.62           H  
ATOM   2691  HA  ILE A 171      -8.135 -17.516  17.554  1.00  0.62           H  
ATOM   2692  HB  ILE A 171      -7.476 -19.024  15.706  1.00  0.62           H  
ATOM   2693 1HG1 ILE A 171      -9.140 -21.127  17.094  1.00  0.62           H  
ATOM   2694 2HG1 ILE A 171      -9.627 -20.268  15.627  1.00  0.62           H  
ATOM   2695 1HG2 ILE A 171      -6.282 -20.659  16.980  1.00  0.62           H  
ATOM   2696 2HG2 ILE A 171      -6.243 -19.084  17.765  1.00  0.62           H  
ATOM   2697 3HG2 ILE A 171      -7.291 -20.354  18.400  1.00  0.62           H  
ATOM   2698 1HD1 ILE A 171      -8.675 -22.469  15.112  1.00  0.62           H  
ATOM   2699 2HD1 ILE A 171      -7.651 -21.171  14.452  1.00  0.62           H  
ATOM   2700 3HD1 ILE A 171      -7.178 -22.016  15.947  1.00  0.62           H  
ATOM   2701  N   VAL A 172      -9.458 -16.963  15.483  1.00  0.63           N  
ATOM   2702  CA  VAL A 172     -10.355 -16.527  14.410  1.00  0.63           C  
ATOM   2703  C   VAL A 172      -9.710 -16.775  13.065  1.00  0.63           C  
ATOM   2704  O   VAL A 172      -8.589 -16.326  12.805  1.00  0.63           O  
ATOM   2705  CB  VAL A 172     -10.803 -15.054  14.548  1.00  0.63           C  
ATOM   2706  CG1 VAL A 172     -11.628 -14.655  13.345  1.00  0.63           C  
ATOM   2707  CG2 VAL A 172     -11.654 -14.906  15.807  1.00  0.63           C  
ATOM   2708  H   VAL A 172      -8.508 -16.597  15.576  1.00  0.63           H  
ATOM   2709  HA  VAL A 172     -11.256 -17.127  14.458  1.00  0.63           H  
ATOM   2710  HB  VAL A 172      -9.946 -14.408  14.607  1.00  0.63           H  
ATOM   2711 1HG1 VAL A 172     -11.953 -13.618  13.449  1.00  0.63           H  
ATOM   2712 2HG1 VAL A 172     -11.023 -14.755  12.449  1.00  0.63           H  
ATOM   2713 3HG1 VAL A 172     -12.492 -15.308  13.274  1.00  0.63           H  
ATOM   2714 1HG2 VAL A 172     -11.977 -13.871  15.909  1.00  0.63           H  
ATOM   2715 2HG2 VAL A 172     -12.527 -15.551  15.727  1.00  0.63           H  
ATOM   2716 3HG2 VAL A 172     -11.083 -15.194  16.666  1.00  0.63           H  
ATOM   2717  N   ASP A 173     -10.445 -17.472  12.205  1.00  0.65           N  
ATOM   2718  CA  ASP A 173      -9.947 -17.829  10.886  1.00  0.65           C  
ATOM   2719  C   ASP A 173     -11.093 -18.077   9.928  1.00  0.65           C  
ATOM   2720  O   ASP A 173     -12.264 -18.041  10.309  1.00  0.65           O  
ATOM   2721  CB  ASP A 173      -9.060 -19.088  10.983  1.00  0.65           C  
ATOM   2722  CG  ASP A 173      -7.955 -19.204   9.865  1.00  0.65           C  
ATOM   2723  OD1 ASP A 173      -8.113 -18.616   8.822  1.00  0.65           O  
ATOM   2724  OD2 ASP A 173      -6.979 -19.869  10.097  1.00  0.65           O  
ATOM   2725  H   ASP A 173     -11.378 -17.769  12.505  1.00  0.65           H  
ATOM   2726  HA  ASP A 173      -9.351 -17.003  10.502  1.00  0.65           H  
ATOM   2727 1HB  ASP A 173      -8.574 -19.118  11.959  1.00  0.65           H  
ATOM   2728 2HB  ASP A 173      -9.697 -19.973  10.918  1.00  0.65           H  
ATOM   2729  N   VAL A 174     -10.756 -18.345   8.683  1.00  0.67           N  
ATOM   2730  CA  VAL A 174     -11.769 -18.621   7.686  1.00  0.67           C  
ATOM   2731  C   VAL A 174     -11.853 -20.123   7.396  1.00  0.67           C  
ATOM   2732  O   VAL A 174     -10.871 -20.771   7.028  1.00  0.67           O  
ATOM   2733  CB  VAL A 174     -11.512 -17.772   6.448  1.00  0.67           C  
ATOM   2734  CG1 VAL A 174     -12.482 -18.063   5.431  1.00  0.67           C  
ATOM   2735  CG2 VAL A 174     -11.645 -16.317   6.828  1.00  0.67           C  
ATOM   2736  H   VAL A 174      -9.766 -18.358   8.441  1.00  0.67           H  
ATOM   2737  HA  VAL A 174     -12.717 -18.303   8.086  1.00  0.67           H  
ATOM   2738  HB  VAL A 174     -10.515 -17.979   6.057  1.00  0.67           H  
ATOM   2739 1HG1 VAL A 174     -12.268 -17.425   4.576  1.00  0.67           H  
ATOM   2740 2HG1 VAL A 174     -12.404 -19.109   5.149  1.00  0.67           H  
ATOM   2741 3HG1 VAL A 174     -13.485 -17.856   5.803  1.00  0.67           H  
ATOM   2742 1HG2 VAL A 174     -11.474 -15.703   5.959  1.00  0.67           H  
ATOM   2743 2HG2 VAL A 174     -12.647 -16.141   7.200  1.00  0.67           H  
ATOM   2744 3HG2 VAL A 174     -10.917 -16.070   7.594  1.00  0.67           H  
ATOM   2745  N   VAL A 175     -13.042 -20.664   7.613  1.00  0.70           N  
ATOM   2746  CA  VAL A 175     -13.306 -22.088   7.573  1.00  0.70           C  
ATOM   2747  C   VAL A 175     -14.102 -22.531   6.352  1.00  0.70           C  
ATOM   2748  O   VAL A 175     -15.163 -21.978   6.043  1.00  0.70           O  
ATOM   2749  CB  VAL A 175     -14.091 -22.462   8.849  1.00  0.70           C  
ATOM   2750  CG1 VAL A 175     -14.420 -23.925   8.859  1.00  0.70           C  
ATOM   2751  CG2 VAL A 175     -13.279 -22.066  10.086  1.00  0.70           C  
ATOM   2752  H   VAL A 175     -13.800 -20.038   7.855  1.00  0.70           H  
ATOM   2753  HA  VAL A 175     -12.351 -22.612   7.574  1.00  0.70           H  
ATOM   2754  HB  VAL A 175     -15.038 -21.910   8.857  1.00  0.70           H  
ATOM   2755 1HG1 VAL A 175     -14.986 -24.169   9.760  1.00  0.70           H  
ATOM   2756 2HG1 VAL A 175     -15.014 -24.178   7.979  1.00  0.70           H  
ATOM   2757 3HG1 VAL A 175     -13.492 -24.476   8.846  1.00  0.70           H  
ATOM   2758 1HG2 VAL A 175     -13.851 -22.309  10.982  1.00  0.70           H  
ATOM   2759 2HG2 VAL A 175     -12.335 -22.609  10.092  1.00  0.70           H  
ATOM   2760 3HG2 VAL A 175     -13.080 -20.990  10.067  1.00  0.70           H  
ATOM   2761  N   ASP A 176     -13.558 -23.510   5.627  1.00  0.73           N  
ATOM   2762  CA  ASP A 176     -14.226 -24.047   4.443  1.00  0.73           C  
ATOM   2763  C   ASP A 176     -15.165 -25.217   4.782  1.00  0.73           C  
ATOM   2764  O   ASP A 176     -16.359 -25.192   4.489  1.00  0.73           O  
ATOM   2765  CB  ASP A 176     -13.164 -24.467   3.393  1.00  0.73           C  
ATOM   2766  CG  ASP A 176     -12.065 -25.553   3.844  1.00  0.73           C  
ATOM   2767  OD1 ASP A 176     -12.099 -26.037   4.977  1.00  0.73           O  
ATOM   2768  OD2 ASP A 176     -11.228 -25.859   3.038  1.00  0.73           O  
ATOM   2769  H   ASP A 176     -12.665 -23.883   5.915  1.00  0.73           H  
ATOM   2770  HA  ASP A 176     -14.832 -23.253   4.003  1.00  0.73           H  
ATOM   2771 1HB  ASP A 176     -13.683 -24.865   2.519  1.00  0.73           H  
ATOM   2772 2HB  ASP A 176     -12.633 -23.575   3.060  1.00  0.73           H  
ATOM   2773  N   THR A 177     -14.588 -26.226   5.420  1.00  0.75           N  
ATOM   2774  CA  THR A 177     -15.229 -27.478   5.782  1.00  0.75           C  
ATOM   2775  C   THR A 177     -15.105 -27.816   7.263  1.00  0.75           C  
ATOM   2776  O   THR A 177     -15.806 -28.698   7.773  1.00  0.75           O  
ATOM   2777  CB  THR A 177     -14.558 -28.614   5.013  1.00  0.75           C  
ATOM   2778  OG1 THR A 177     -13.158 -28.689   5.425  1.00  0.75           O  
ATOM   2779  CG2 THR A 177     -14.637 -28.388   3.510  1.00  0.75           C  
ATOM   2780  H   THR A 177     -13.599 -26.131   5.592  1.00  0.75           H  
ATOM   2781  HA  THR A 177     -16.287 -27.418   5.525  1.00  0.75           H  
ATOM   2782  HB  THR A 177     -15.055 -29.548   5.258  1.00  0.75           H  
ATOM   2783  HG1 THR A 177     -12.702 -27.816   5.195  1.00  0.75           H  
ATOM   2784 1HG2 THR A 177     -14.151 -29.213   2.994  1.00  0.75           H  
ATOM   2785 2HG2 THR A 177     -15.681 -28.331   3.206  1.00  0.75           H  
ATOM   2786 3HG2 THR A 177     -14.137 -27.464   3.250  1.00  0.75           H  
ATOM   2787  N   GLY A 178     -14.149 -27.169   7.923  1.00  0.76           N  
ATOM   2788  CA  GLY A 178     -13.814 -27.447   9.315  1.00  0.76           C  
ATOM   2789  C   GLY A 178     -12.836 -28.611   9.507  1.00  0.76           C  
ATOM   2790  O   GLY A 178     -12.458 -28.904  10.642  1.00  0.76           O  
ATOM   2791  H   GLY A 178     -13.634 -26.459   7.427  1.00  0.76           H  
ATOM   2792 1HA  GLY A 178     -13.386 -26.555   9.768  1.00  0.76           H  
ATOM   2793 2HA  GLY A 178     -14.731 -27.654   9.865  1.00  0.76           H  
ATOM   2794  N   ASN A 179     -12.371 -29.265   8.430  1.00  0.76           N  
ATOM   2795  CA  ASN A 179     -11.469 -30.407   8.645  1.00  0.76           C  
ATOM   2796  C   ASN A 179     -10.127 -30.000   9.246  1.00  0.76           C  
ATOM   2797  O   ASN A 179      -9.546 -30.741  10.042  1.00  0.76           O  
ATOM   2798  CB  ASN A 179     -11.247 -31.168   7.357  1.00  0.76           C  
ATOM   2799  CG  ASN A 179     -12.418 -32.014   6.972  1.00  0.76           C  
ATOM   2800  OD1 ASN A 179     -12.639 -33.102   7.523  1.00  0.76           O  
ATOM   2801  ND2 ASN A 179     -13.181 -31.531   6.050  1.00  0.76           N  
ATOM   2802  H   ASN A 179     -12.668 -29.016   7.480  1.00  0.76           H  
ATOM   2803  HA  ASN A 179     -11.946 -31.083   9.354  1.00  0.76           H  
ATOM   2804 1HB  ASN A 179     -11.051 -30.458   6.550  1.00  0.76           H  
ATOM   2805 2HB  ASN A 179     -10.368 -31.803   7.456  1.00  0.76           H  
ATOM   2806 1HD2 ASN A 179     -13.986 -32.039   5.745  1.00  0.76           H  
ATOM   2807 2HD2 ASN A 179     -12.975 -30.621   5.668  1.00  0.76           H  
ATOM   2808  N   THR A 180      -9.669 -28.792   8.932  1.00  0.75           N  
ATOM   2809  CA  THR A 180      -8.418 -28.283   9.481  1.00  0.75           C  
ATOM   2810  C   THR A 180      -8.544 -28.157  10.995  1.00  0.75           C  
ATOM   2811  O   THR A 180      -7.601 -28.399  11.751  1.00  0.75           O  
ATOM   2812  CB  THR A 180      -8.039 -26.928   8.869  1.00  0.75           C  
ATOM   2813  OG1 THR A 180      -7.854 -27.069   7.452  1.00  0.75           O  
ATOM   2814  CG2 THR A 180      -6.770 -26.424   9.497  1.00  0.75           C  
ATOM   2815  H   THR A 180     -10.191 -28.226   8.280  1.00  0.75           H  
ATOM   2816  HA  THR A 180      -7.623 -28.996   9.263  1.00  0.75           H  
ATOM   2817  HB  THR A 180      -8.840 -26.211   9.054  1.00  0.75           H  
ATOM   2818  HG1 THR A 180      -7.706 -26.201   7.061  1.00  0.75           H  
ATOM   2819 1HG2 THR A 180      -6.504 -25.457   9.069  1.00  0.75           H  
ATOM   2820 2HG2 THR A 180      -6.926 -26.314  10.562  1.00  0.75           H  
ATOM   2821 3HG2 THR A 180      -5.964 -27.132   9.319  1.00  0.75           H  
ATOM   2822  N   LEU A 181      -9.707 -27.705  11.445  1.00  0.74           N  
ATOM   2823  CA  LEU A 181      -9.918 -27.543  12.866  1.00  0.74           C  
ATOM   2824  C   LEU A 181     -10.060 -28.900  13.547  1.00  0.74           C  
ATOM   2825  O   LEU A 181      -9.394 -29.180  14.551  1.00  0.74           O  
ATOM   2826  CB  LEU A 181     -11.184 -26.707  13.093  1.00  0.74           C  
ATOM   2827  CG  LEU A 181     -11.086 -25.249  12.679  1.00  0.74           C  
ATOM   2828  CD1 LEU A 181     -12.443 -24.618  12.790  1.00  0.74           C  
ATOM   2829  CD2 LEU A 181     -10.087 -24.552  13.575  1.00  0.74           C  
ATOM   2830  H   LEU A 181     -10.457 -27.520  10.795  1.00  0.74           H  
ATOM   2831  HA  LEU A 181      -9.059 -27.024  13.291  1.00  0.74           H  
ATOM   2832 1HB  LEU A 181     -11.998 -27.158  12.528  1.00  0.74           H  
ATOM   2833 2HB  LEU A 181     -11.451 -26.743  14.142  1.00  0.74           H  
ATOM   2834  HG  LEU A 181     -10.755 -25.177  11.642  1.00  0.74           H  
ATOM   2835 1HD1 LEU A 181     -12.384 -23.574  12.502  1.00  0.74           H  
ATOM   2836 2HD1 LEU A 181     -13.129 -25.142  12.132  1.00  0.74           H  
ATOM   2837 3HD1 LEU A 181     -12.789 -24.690  13.816  1.00  0.74           H  
ATOM   2838 1HD2 LEU A 181     -10.012 -23.504  13.285  1.00  0.74           H  
ATOM   2839 2HD2 LEU A 181     -10.413 -24.620  14.611  1.00  0.74           H  
ATOM   2840 3HD2 LEU A 181      -9.111 -25.027  13.469  1.00  0.74           H  
ATOM   2841  N   ARG A 182     -10.842 -29.798  12.944  1.00  0.73           N  
ATOM   2842  CA  ARG A 182     -11.069 -31.105  13.555  1.00  0.73           C  
ATOM   2843  C   ARG A 182      -9.760 -31.875  13.713  1.00  0.73           C  
ATOM   2844  O   ARG A 182      -9.518 -32.522  14.737  1.00  0.73           O  
ATOM   2845  CB  ARG A 182     -12.068 -31.906  12.734  1.00  0.73           C  
ATOM   2846  CG  ARG A 182     -13.502 -31.349  12.788  1.00  0.73           C  
ATOM   2847  CD  ARG A 182     -14.483 -32.193  12.043  1.00  0.73           C  
ATOM   2848  NE  ARG A 182     -15.810 -31.567  11.996  1.00  0.73           N  
ATOM   2849  CZ  ARG A 182     -16.252 -30.815  10.962  1.00  0.73           C  
ATOM   2850  NH1 ARG A 182     -15.468 -30.647   9.937  1.00  0.73           N  
ATOM   2851  NH2 ARG A 182     -17.454 -30.264  10.992  1.00  0.73           N  
ATOM   2852  H   ARG A 182     -11.334 -29.549  12.086  1.00  0.73           H  
ATOM   2853  HA  ARG A 182     -11.499 -30.944  14.545  1.00  0.73           H  
ATOM   2854 1HB  ARG A 182     -11.752 -31.912  11.692  1.00  0.73           H  
ATOM   2855 2HB  ARG A 182     -12.089 -32.936  13.081  1.00  0.73           H  
ATOM   2856 1HG  ARG A 182     -13.821 -31.293  13.830  1.00  0.73           H  
ATOM   2857 2HG  ARG A 182     -13.515 -30.351  12.362  1.00  0.73           H  
ATOM   2858 1HD  ARG A 182     -14.132 -32.330  11.018  1.00  0.73           H  
ATOM   2859 2HD  ARG A 182     -14.578 -33.162  12.529  1.00  0.73           H  
ATOM   2860  HE  ARG A 182     -16.425 -31.692  12.788  1.00  0.73           H  
ATOM   2861 1HH1 ARG A 182     -14.565 -31.097   9.957  1.00  0.73           H  
ATOM   2862 2HH1 ARG A 182     -15.764 -30.072   9.133  1.00  0.73           H  
ATOM   2863 1HH2 ARG A 182     -18.053 -30.403  11.791  1.00  0.73           H  
ATOM   2864 2HH2 ARG A 182     -17.779 -29.706  10.212  1.00  0.73           H  
ATOM   2865  N   ALA A 183      -8.872 -31.726  12.730  1.00  0.72           N  
ATOM   2866  CA  ALA A 183      -7.563 -32.366  12.705  1.00  0.72           C  
ATOM   2867  C   ALA A 183      -6.704 -31.987  13.910  1.00  0.72           C  
ATOM   2868  O   ALA A 183      -5.803 -32.734  14.294  1.00  0.72           O  
ATOM   2869  CB  ALA A 183      -6.833 -31.979  11.433  1.00  0.72           C  
ATOM   2870  H   ALA A 183      -9.134 -31.177  11.911  1.00  0.72           H  
ATOM   2871  HA  ALA A 183      -7.716 -33.444  12.723  1.00  0.72           H  
ATOM   2872 1HB  ALA A 183      -5.868 -32.480  11.399  1.00  0.72           H  
ATOM   2873 2HB  ALA A 183      -7.429 -32.271  10.569  1.00  0.72           H  
ATOM   2874 3HB  ALA A 183      -6.685 -30.899  11.421  1.00  0.72           H  
ATOM   2875  N   ASN A 184      -6.940 -30.797  14.465  1.00  0.70           N  
ATOM   2876  CA  ASN A 184      -6.183 -30.273  15.586  1.00  0.70           C  
ATOM   2877  C   ASN A 184      -6.956 -30.333  16.904  1.00  0.70           C  
ATOM   2878  O   ASN A 184      -6.538 -29.747  17.902  1.00  0.70           O  
ATOM   2879  CB  ASN A 184      -5.758 -28.857  15.260  1.00  0.70           C  
ATOM   2880  CG  ASN A 184      -4.664 -28.809  14.212  1.00  0.70           C  
ATOM   2881  OD1 ASN A 184      -3.493 -29.022  14.555  1.00  0.70           O  
ATOM   2882  ND2 ASN A 184      -4.997 -28.564  12.966  1.00  0.70           N  
ATOM   2883  H   ASN A 184      -7.719 -30.234  14.132  1.00  0.70           H  
ATOM   2884  HA  ASN A 184      -5.289 -30.884  15.710  1.00  0.70           H  
ATOM   2885 1HB  ASN A 184      -6.626 -28.303  14.880  1.00  0.70           H  
ATOM   2886 2HB  ASN A 184      -5.418 -28.349  16.156  1.00  0.70           H  
ATOM   2887 1HD2 ASN A 184      -4.290 -28.535  12.262  1.00  0.70           H  
ATOM   2888 2HD2 ASN A 184      -5.966 -28.421  12.697  1.00  0.70           H  
ATOM   2889  N   GLY A 185      -8.082 -31.049  16.924  1.00  0.69           N  
ATOM   2890  CA  GLY A 185      -8.873 -31.151  18.144  1.00  0.69           C  
ATOM   2891  C   GLY A 185      -9.677 -29.883  18.436  1.00  0.69           C  
ATOM   2892  O   GLY A 185     -10.037 -29.633  19.596  1.00  0.69           O  
ATOM   2893  H   GLY A 185      -8.411 -31.536  16.089  1.00  0.69           H  
ATOM   2894 1HA  GLY A 185      -9.554 -31.996  18.050  1.00  0.69           H  
ATOM   2895 2HA  GLY A 185      -8.213 -31.367  18.982  1.00  0.69           H  
ATOM   2896  N   LEU A 186      -9.916 -29.072  17.401  1.00  0.68           N  
ATOM   2897  CA  LEU A 186     -10.624 -27.810  17.522  1.00  0.68           C  
ATOM   2898  C   LEU A 186     -11.985 -27.879  16.826  1.00  0.68           C  
ATOM   2899  O   LEU A 186     -12.202 -28.712  15.942  1.00  0.68           O  
ATOM   2900  CB  LEU A 186      -9.806 -26.691  16.871  1.00  0.68           C  
ATOM   2901  CG  LEU A 186      -8.364 -26.566  17.314  1.00  0.68           C  
ATOM   2902  CD1 LEU A 186      -7.730 -25.470  16.537  1.00  0.68           C  
ATOM   2903  CD2 LEU A 186      -8.268 -26.335  18.769  1.00  0.68           C  
ATOM   2904  H   LEU A 186      -9.597 -29.334  16.469  1.00  0.68           H  
ATOM   2905  HA  LEU A 186     -10.779 -27.597  18.574  1.00  0.68           H  
ATOM   2906 1HB  LEU A 186      -9.791 -26.859  15.812  1.00  0.68           H  
ATOM   2907 2HB  LEU A 186     -10.306 -25.739  17.062  1.00  0.68           H  
ATOM   2908  HG  LEU A 186      -7.839 -27.487  17.078  1.00  0.68           H  
ATOM   2909 1HD1 LEU A 186      -6.705 -25.398  16.829  1.00  0.68           H  
ATOM   2910 2HD1 LEU A 186      -7.792 -25.693  15.473  1.00  0.68           H  
ATOM   2911 3HD1 LEU A 186      -8.236 -24.529  16.746  1.00  0.68           H  
ATOM   2912 1HD2 LEU A 186      -7.224 -26.271  19.037  1.00  0.68           H  
ATOM   2913 2HD2 LEU A 186      -8.770 -25.419  19.029  1.00  0.68           H  
ATOM   2914 3HD2 LEU A 186      -8.717 -27.165  19.281  1.00  0.68           H  
ATOM   2915  N   GLU A 187     -12.893 -26.988  17.194  1.00  0.67           N  
ATOM   2916  CA  GLU A 187     -14.171 -26.884  16.503  1.00  0.67           C  
ATOM   2917  C   GLU A 187     -14.616 -25.433  16.357  1.00  0.67           C  
ATOM   2918  O   GLU A 187     -14.202 -24.578  17.143  1.00  0.67           O  
ATOM   2919  CB  GLU A 187     -15.247 -27.666  17.269  1.00  0.67           C  
ATOM   2920  CG  GLU A 187     -15.487 -27.173  18.714  1.00  0.67           C  
ATOM   2921  CD  GLU A 187     -16.476 -28.060  19.526  1.00  0.67           C  
ATOM   2922  OE1 GLU A 187     -17.027 -28.964  18.950  1.00  0.67           O  
ATOM   2923  OE2 GLU A 187     -16.605 -27.873  20.738  1.00  0.67           O  
ATOM   2924  H   GLU A 187     -12.672 -26.372  17.968  1.00  0.67           H  
ATOM   2925  HA  GLU A 187     -14.042 -27.347  15.534  1.00  0.67           H  
ATOM   2926 1HB  GLU A 187     -16.198 -27.564  16.748  1.00  0.67           H  
ATOM   2927 2HB  GLU A 187     -15.002 -28.714  17.268  1.00  0.67           H  
ATOM   2928 1HG  GLU A 187     -14.529 -27.110  19.227  1.00  0.67           H  
ATOM   2929 2HG  GLU A 187     -15.889 -26.166  18.651  1.00  0.67           H  
ATOM   2930  N   PRO A 188     -15.394 -25.088  15.317  1.00  0.66           N  
ATOM   2931  CA  PRO A 188     -16.057 -23.812  15.180  1.00  0.66           C  
ATOM   2932  C   PRO A 188     -16.941 -23.586  16.385  1.00  0.66           C  
ATOM   2933  O   PRO A 188     -17.681 -24.489  16.780  1.00  0.66           O  
ATOM   2934  CB  PRO A 188     -16.876 -23.991  13.903  1.00  0.66           C  
ATOM   2935  CG  PRO A 188     -16.150 -25.043  13.119  1.00  0.66           C  
ATOM   2936  CD  PRO A 188     -15.597 -25.996  14.163  1.00  0.66           C  
ATOM   2937  HA  PRO A 188     -15.311 -23.004  15.077  1.00  0.66           H  
ATOM   2938 1HB  PRO A 188     -17.915 -24.258  14.151  1.00  0.66           H  
ATOM   2939 2HB  PRO A 188     -16.902 -23.051  13.371  1.00  0.66           H  
ATOM   2940 1HG  PRO A 188     -16.843 -25.535  12.420  1.00  0.66           H  
ATOM   2941 2HG  PRO A 188     -15.378 -24.566  12.504  1.00  0.66           H  
ATOM   2942 1HD  PRO A 188     -16.318 -26.789  14.406  1.00  0.66           H  
ATOM   2943 2HD  PRO A 188     -14.652 -26.387  13.773  1.00  0.66           H  
ATOM   2944  N   LEU A 189     -16.919 -22.389  16.924  1.00  0.66           N  
ATOM   2945  CA  LEU A 189     -17.728 -22.050  18.079  1.00  0.66           C  
ATOM   2946  C   LEU A 189     -18.808 -21.038  17.722  1.00  0.66           C  
ATOM   2947  O   LEU A 189     -19.978 -21.213  18.074  1.00  0.66           O  
ATOM   2948  CB  LEU A 189     -16.796 -21.473  19.135  1.00  0.66           C  
ATOM   2949  CG  LEU A 189     -15.706 -22.441  19.587  1.00  0.66           C  
ATOM   2950  CD1 LEU A 189     -14.802 -21.746  20.504  1.00  0.66           C  
ATOM   2951  CD2 LEU A 189     -16.312 -23.646  20.236  1.00  0.66           C  
ATOM   2952  H   LEU A 189     -16.290 -21.697  16.549  1.00  0.66           H  
ATOM   2953  HA  LEU A 189     -18.201 -22.954  18.457  1.00  0.66           H  
ATOM   2954 1HB  LEU A 189     -16.309 -20.587  18.728  1.00  0.66           H  
ATOM   2955 2HB  LEU A 189     -17.383 -21.182  20.004  1.00  0.66           H  
ATOM   2956  HG  LEU A 189     -15.141 -22.766  18.736  1.00  0.66           H  
ATOM   2957 1HD1 LEU A 189     -14.016 -22.433  20.810  1.00  0.66           H  
ATOM   2958 2HD1 LEU A 189     -14.362 -20.889  19.996  1.00  0.66           H  
ATOM   2959 3HD1 LEU A 189     -15.355 -21.407  21.377  1.00  0.66           H  
ATOM   2960 1HD2 LEU A 189     -15.517 -24.336  20.543  1.00  0.66           H  
ATOM   2961 2HD2 LEU A 189     -16.887 -23.345  21.109  1.00  0.66           H  
ATOM   2962 3HD2 LEU A 189     -16.969 -24.150  19.524  1.00  0.66           H  
ATOM   2963  N   GLU A 190     -18.398 -19.972  17.023  1.00  0.66           N  
ATOM   2964  CA  GLU A 190     -19.319 -18.894  16.659  1.00  0.66           C  
ATOM   2965  C   GLU A 190     -19.068 -18.390  15.241  1.00  0.66           C  
ATOM   2966  O   GLU A 190     -17.923 -18.248  14.806  1.00  0.66           O  
ATOM   2967  CB  GLU A 190     -19.205 -17.702  17.634  1.00  0.66           C  
ATOM   2968  CG  GLU A 190     -19.560 -17.999  19.117  1.00  0.66           C  
ATOM   2969  CD  GLU A 190     -19.483 -16.773  20.042  1.00  0.66           C  
ATOM   2970  OE1 GLU A 190     -19.139 -15.711  19.581  1.00  0.66           O  
ATOM   2971  OE2 GLU A 190     -19.792 -16.906  21.210  1.00  0.66           O  
ATOM   2972  H   GLU A 190     -17.419 -19.926  16.745  1.00  0.66           H  
ATOM   2973  HA  GLU A 190     -20.338 -19.281  16.700  1.00  0.66           H  
ATOM   2974 1HB  GLU A 190     -18.199 -17.296  17.600  1.00  0.66           H  
ATOM   2975 2HB  GLU A 190     -19.877 -16.916  17.295  1.00  0.66           H  
ATOM   2976 1HG  GLU A 190     -20.566 -18.414  19.161  1.00  0.66           H  
ATOM   2977 2HG  GLU A 190     -18.872 -18.754  19.493  1.00  0.66           H  
ATOM   2978  N   GLU A 191     -20.138 -18.046  14.539  1.00  0.66           N  
ATOM   2979  CA  GLU A 191     -20.008 -17.470  13.203  1.00  0.66           C  
ATOM   2980  C   GLU A 191     -19.870 -15.958  13.263  1.00  0.66           C  
ATOM   2981  O   GLU A 191     -20.645 -15.294  13.951  1.00  0.66           O  
ATOM   2982  CB  GLU A 191     -21.209 -17.875  12.341  1.00  0.66           C  
ATOM   2983  CG  GLU A 191     -21.195 -17.363  10.905  1.00  0.66           C  
ATOM   2984  CD  GLU A 191     -22.352 -17.918  10.075  1.00  0.66           C  
ATOM   2985  OE1 GLU A 191     -22.685 -19.073  10.265  1.00  0.66           O  
ATOM   2986  OE2 GLU A 191     -22.899 -17.209   9.266  1.00  0.66           O  
ATOM   2987  H   GLU A 191     -21.058 -18.180  14.937  1.00  0.66           H  
ATOM   2988  HA  GLU A 191     -19.106 -17.862  12.746  1.00  0.66           H  
ATOM   2989 1HB  GLU A 191     -21.286 -18.957  12.304  1.00  0.66           H  
ATOM   2990 2HB  GLU A 191     -22.121 -17.504  12.807  1.00  0.66           H  
ATOM   2991 1HG  GLU A 191     -21.257 -16.273  10.914  1.00  0.66           H  
ATOM   2992 2HG  GLU A 191     -20.245 -17.637  10.440  1.00  0.66           H  
ATOM   2993  N   ILE A 192     -18.887 -15.420  12.543  1.00  0.66           N  
ATOM   2994  CA  ILE A 192     -18.677 -13.984  12.484  1.00  0.66           C  
ATOM   2995  C   ILE A 192     -19.324 -13.437  11.215  1.00  0.66           C  
ATOM   2996  O   ILE A 192     -20.150 -12.522  11.270  1.00  0.66           O  
ATOM   2997  CB  ILE A 192     -17.176 -13.671  12.526  1.00  0.66           C  
ATOM   2998  CG1 ILE A 192     -16.606 -14.170  13.849  1.00  0.66           C  
ATOM   2999  CG2 ILE A 192     -16.932 -12.195  12.341  1.00  0.66           C  
ATOM   3000  CD1 ILE A 192     -15.132 -14.156  13.912  1.00  0.66           C  
ATOM   3001  H   ILE A 192     -18.256 -16.010  12.004  1.00  0.66           H  
ATOM   3002  HA  ILE A 192     -19.154 -13.521  13.344  1.00  0.66           H  
ATOM   3003  HB  ILE A 192     -16.672 -14.186  11.739  1.00  0.66           H  
ATOM   3004 1HG1 ILE A 192     -16.980 -13.559  14.635  1.00  0.66           H  
ATOM   3005 2HG1 ILE A 192     -16.943 -15.193  14.019  1.00  0.66           H  
ATOM   3006 1HG2 ILE A 192     -15.863 -11.998  12.372  1.00  0.66           H  
ATOM   3007 2HG2 ILE A 192     -17.332 -11.882  11.377  1.00  0.66           H  
ATOM   3008 3HG2 ILE A 192     -17.419 -11.642  13.125  1.00  0.66           H  
ATOM   3009 1HD1 ILE A 192     -14.808 -14.526  14.885  1.00  0.66           H  
ATOM   3010 2HD1 ILE A 192     -14.746 -14.803  13.136  1.00  0.66           H  
ATOM   3011 3HD1 ILE A 192     -14.761 -13.142  13.767  1.00  0.66           H  
ATOM   3012  N   CYS A 193     -18.956 -14.001  10.060  1.00  0.66           N  
ATOM   3013  CA  CYS A 193     -19.597 -13.562   8.816  1.00  0.66           C  
ATOM   3014  C   CYS A 193     -19.370 -14.517   7.652  1.00  0.66           C  
ATOM   3015  O   CYS A 193     -18.431 -15.315   7.637  1.00  0.66           O  
ATOM   3016  CB  CYS A 193     -19.067 -12.207   8.355  1.00  0.66           C  
ATOM   3017  SG  CYS A 193     -17.373 -12.272   7.813  1.00  0.66           S  
ATOM   3018  H   CYS A 193     -18.263 -14.747  10.076  1.00  0.66           H  
ATOM   3019  HA  CYS A 193     -20.670 -13.484   8.995  1.00  0.66           H  
ATOM   3020 1HB  CYS A 193     -19.671 -11.835   7.529  1.00  0.66           H  
ATOM   3021 2HB  CYS A 193     -19.137 -11.483   9.165  1.00  0.66           H  
ATOM   3022  HG  CYS A 193     -17.648 -12.873   6.640  1.00  0.66           H  
ATOM   3023  N   LYS A 194     -20.162 -14.359   6.601  1.00  0.65           N  
ATOM   3024  CA  LYS A 194     -19.905 -15.118   5.385  1.00  0.65           C  
ATOM   3025  C   LYS A 194     -18.772 -14.456   4.625  1.00  0.65           C  
ATOM   3026  O   LYS A 194     -18.651 -13.225   4.651  1.00  0.65           O  
ATOM   3027  CB  LYS A 194     -21.153 -15.200   4.510  1.00  0.65           C  
ATOM   3028  CG  LYS A 194     -22.291 -16.006   5.121  1.00  0.65           C  
ATOM   3029  CD  LYS A 194     -23.489 -16.075   4.180  1.00  0.65           C  
ATOM   3030  CE  LYS A 194     -24.633 -16.868   4.797  1.00  0.65           C  
ATOM   3031  NZ  LYS A 194     -25.816 -16.928   3.896  1.00  0.65           N  
ATOM   3032  H   LYS A 194     -20.942 -13.718   6.644  1.00  0.65           H  
ATOM   3033  HA  LYS A 194     -19.590 -16.128   5.650  1.00  0.65           H  
ATOM   3034 1HB  LYS A 194     -21.521 -14.197   4.303  1.00  0.65           H  
ATOM   3035 2HB  LYS A 194     -20.891 -15.657   3.554  1.00  0.65           H  
ATOM   3036 1HG  LYS A 194     -21.942 -17.019   5.330  1.00  0.65           H  
ATOM   3037 2HG  LYS A 194     -22.601 -15.549   6.062  1.00  0.65           H  
ATOM   3038 1HD  LYS A 194     -23.836 -15.065   3.959  1.00  0.65           H  
ATOM   3039 2HD  LYS A 194     -23.191 -16.552   3.246  1.00  0.65           H  
ATOM   3040 1HE  LYS A 194     -24.292 -17.883   5.004  1.00  0.65           H  
ATOM   3041 2HE  LYS A 194     -24.927 -16.397   5.736  1.00  0.65           H  
ATOM   3042 1HZ  LYS A 194     -26.551 -17.460   4.340  1.00  0.65           H  
ATOM   3043 2HZ  LYS A 194     -26.144 -15.991   3.708  1.00  0.65           H  
ATOM   3044 3HZ  LYS A 194     -25.556 -17.373   3.028  1.00  0.65           H  
ATOM   3045  N   VAL A 195     -17.956 -15.270   3.963  1.00  0.65           N  
ATOM   3046  CA  VAL A 195     -16.839 -14.816   3.151  1.00  0.65           C  
ATOM   3047  C   VAL A 195     -16.871 -15.388   1.720  1.00  0.65           C  
ATOM   3048  O   VAL A 195     -17.119 -16.578   1.495  1.00  0.65           O  
ATOM   3049  CB  VAL A 195     -15.507 -15.199   3.842  1.00  0.65           C  
ATOM   3050  CG1 VAL A 195     -14.307 -14.779   2.984  1.00  0.65           C  
ATOM   3051  CG2 VAL A 195     -15.414 -14.536   5.221  1.00  0.65           C  
ATOM   3052  H   VAL A 195     -18.089 -16.275   4.028  1.00  0.65           H  
ATOM   3053  HA  VAL A 195     -16.889 -13.730   3.085  1.00  0.65           H  
ATOM   3054  HB  VAL A 195     -15.473 -16.272   3.967  1.00  0.65           H  
ATOM   3055 1HG1 VAL A 195     -13.383 -15.075   3.488  1.00  0.65           H  
ATOM   3056 2HG1 VAL A 195     -14.352 -15.271   2.015  1.00  0.65           H  
ATOM   3057 3HG1 VAL A 195     -14.314 -13.708   2.846  1.00  0.65           H  
ATOM   3058 1HG2 VAL A 195     -14.478 -14.835   5.687  1.00  0.65           H  
ATOM   3059 2HG2 VAL A 195     -15.441 -13.450   5.110  1.00  0.65           H  
ATOM   3060 3HG2 VAL A 195     -16.244 -14.857   5.846  1.00  0.65           H  
ATOM   3061  N   SER A 196     -16.622 -14.527   0.742  1.00  0.64           N  
ATOM   3062  CA  SER A 196     -16.520 -14.959  -0.653  1.00  0.64           C  
ATOM   3063  C   SER A 196     -15.532 -14.072  -1.385  1.00  0.64           C  
ATOM   3064  O   SER A 196     -15.195 -12.985  -0.904  1.00  0.64           O  
ATOM   3065  CB  SER A 196     -17.869 -14.935  -1.353  1.00  0.64           C  
ATOM   3066  OG  SER A 196     -18.402 -13.633  -1.445  1.00  0.64           O  
ATOM   3067  H   SER A 196     -16.474 -13.559   0.976  1.00  0.64           H  
ATOM   3068  HA  SER A 196     -16.138 -15.984  -0.681  1.00  0.64           H  
ATOM   3069 1HB  SER A 196     -17.743 -15.339  -2.362  1.00  0.64           H  
ATOM   3070 2HB  SER A 196     -18.569 -15.587  -0.834  1.00  0.64           H  
ATOM   3071  HG  SER A 196     -18.942 -13.629  -2.289  1.00  0.64           H  
ATOM   3072  N   SER A 197     -15.040 -14.537  -2.530  1.00  0.63           N  
ATOM   3073  CA  SER A 197     -14.124 -13.724  -3.323  1.00  0.63           C  
ATOM   3074  C   SER A 197     -14.847 -12.609  -4.061  1.00  0.63           C  
ATOM   3075  O   SER A 197     -15.890 -12.849  -4.685  1.00  0.63           O  
ATOM   3076  CB  SER A 197     -13.424 -14.575  -4.316  1.00  0.63           C  
ATOM   3077  OG  SER A 197     -12.577 -13.829  -5.066  1.00  0.63           O  
ATOM   3078  H   SER A 197     -15.321 -15.463  -2.867  1.00  0.63           H  
ATOM   3079  HA  SER A 197     -13.392 -13.270  -2.669  1.00  0.63           H  
ATOM   3080 1HB  SER A 197     -12.891 -15.380  -3.827  1.00  0.63           H  
ATOM   3081 2HB  SER A 197     -14.169 -14.998  -4.948  1.00  0.63           H  
ATOM   3082  HG  SER A 197     -13.029 -12.990  -5.213  1.00  0.63           H  
ATOM   3083  N   ARG A 198     -14.280 -11.408  -4.023  1.00  0.63           N  
ATOM   3084  CA  ARG A 198     -14.896 -10.281  -4.697  1.00  0.63           C  
ATOM   3085  C   ARG A 198     -13.986  -9.677  -5.755  1.00  0.63           C  
ATOM   3086  O   ARG A 198     -12.761  -9.649  -5.605  1.00  0.63           O  
ATOM   3087  CB  ARG A 198     -15.229  -9.181  -3.684  1.00  0.63           C  
ATOM   3088  CG  ARG A 198     -16.067  -9.626  -2.471  1.00  0.63           C  
ATOM   3089  CD  ARG A 198     -17.359 -10.100  -2.915  1.00  0.63           C  
ATOM   3090  NE  ARG A 198     -18.242 -10.547  -1.868  1.00  0.63           N  
ATOM   3091  CZ  ARG A 198     -19.102  -9.746  -1.225  1.00  0.63           C  
ATOM   3092  NH1 ARG A 198     -19.126  -8.458  -1.500  1.00  0.63           N  
ATOM   3093  NH2 ARG A 198     -19.932 -10.245  -0.333  1.00  0.63           N  
ATOM   3094  H   ARG A 198     -13.433 -11.268  -3.481  1.00  0.63           H  
ATOM   3095  HA  ARG A 198     -15.815 -10.613  -5.177  1.00  0.63           H  
ATOM   3096 1HB  ARG A 198     -14.309  -8.753  -3.310  1.00  0.63           H  
ATOM   3097 2HB  ARG A 198     -15.775  -8.379  -4.190  1.00  0.63           H  
ATOM   3098 1HG  ARG A 198     -15.556 -10.433  -1.936  1.00  0.63           H  
ATOM   3099 2HG  ARG A 198     -16.215  -8.778  -1.797  1.00  0.63           H  
ATOM   3100 1HD  ARG A 198     -17.862  -9.316  -3.480  1.00  0.63           H  
ATOM   3101 2HD  ARG A 198     -17.178 -10.944  -3.553  1.00  0.63           H  
ATOM   3102  HE  ARG A 198     -18.254 -11.555  -1.651  1.00  0.63           H  
ATOM   3103 1HH1 ARG A 198     -18.486  -8.074  -2.187  1.00  0.63           H  
ATOM   3104 2HH1 ARG A 198     -19.770  -7.845  -1.024  1.00  0.63           H  
ATOM   3105 1HH2 ARG A 198     -19.927 -11.245  -0.144  1.00  0.63           H  
ATOM   3106 2HH2 ARG A 198     -20.589  -9.643   0.130  1.00  0.63           H  
ATOM   3107  N   LEU A 199     -14.614  -9.135  -6.797  1.00  0.63           N  
ATOM   3108  CA  LEU A 199     -13.939  -8.384  -7.844  1.00  0.63           C  
ATOM   3109  C   LEU A 199     -13.911  -6.945  -7.399  1.00  0.63           C  
ATOM   3110  O   LEU A 199     -14.977  -6.369  -7.119  1.00  0.63           O  
ATOM   3111  CB  LEU A 199     -14.708  -8.457  -9.153  1.00  0.63           C  
ATOM   3112  CG  LEU A 199     -14.125  -7.716 -10.352  1.00  0.63           C  
ATOM   3113  CD1 LEU A 199     -12.814  -8.387 -10.762  1.00  0.63           C  
ATOM   3114  CD2 LEU A 199     -15.173  -7.699 -11.487  1.00  0.63           C  
ATOM   3115  H   LEU A 199     -15.625  -9.241  -6.861  1.00  0.63           H  
ATOM   3116  HA  LEU A 199     -12.921  -8.749  -7.969  1.00  0.63           H  
ATOM   3117 1HB  LEU A 199     -14.828  -9.492  -9.425  1.00  0.63           H  
ATOM   3118 2HB  LEU A 199     -15.676  -8.035  -8.968  1.00  0.63           H  
ATOM   3119  HG  LEU A 199     -13.886  -6.686 -10.070  1.00  0.63           H  
ATOM   3120 1HD1 LEU A 199     -12.386  -7.858 -11.605  1.00  0.63           H  
ATOM   3121 2HD1 LEU A 199     -12.114  -8.360  -9.925  1.00  0.63           H  
ATOM   3122 3HD1 LEU A 199     -13.005  -9.422 -11.043  1.00  0.63           H  
ATOM   3123 1HD2 LEU A 199     -14.769  -7.169 -12.347  1.00  0.63           H  
ATOM   3124 2HD2 LEU A 199     -15.420  -8.718 -11.771  1.00  0.63           H  
ATOM   3125 3HD2 LEU A 199     -16.076  -7.194 -11.143  1.00  0.63           H  
ATOM   3126  N   ILE A 200     -12.713  -6.383  -7.320  1.00  0.65           N  
ATOM   3127  CA  ILE A 200     -12.547  -5.029  -6.830  1.00  0.65           C  
ATOM   3128  C   ILE A 200     -11.819  -4.150  -7.843  1.00  0.65           C  
ATOM   3129  O   ILE A 200     -11.059  -4.655  -8.675  1.00  0.65           O  
ATOM   3130  CB  ILE A 200     -11.743  -5.051  -5.520  1.00  0.65           C  
ATOM   3131  CG1 ILE A 200     -10.320  -5.578  -5.769  1.00  0.65           C  
ATOM   3132  CG2 ILE A 200     -12.443  -5.937  -4.508  1.00  0.65           C  
ATOM   3133  CD1 ILE A 200      -9.364  -5.427  -4.614  1.00  0.65           C  
ATOM   3134  H   ILE A 200     -11.895  -6.937  -7.575  1.00  0.65           H  
ATOM   3135  HA  ILE A 200     -13.526  -4.599  -6.646  1.00  0.65           H  
ATOM   3136  HB  ILE A 200     -11.690  -4.102  -5.148  1.00  0.65           H  
ATOM   3137 1HG1 ILE A 200     -10.388  -6.628  -5.991  1.00  0.65           H  
ATOM   3138 2HG1 ILE A 200      -9.908  -5.059  -6.633  1.00  0.65           H  
ATOM   3139 1HG2 ILE A 200     -11.883  -5.927  -3.587  1.00  0.65           H  
ATOM   3140 2HG2 ILE A 200     -13.440  -5.557  -4.330  1.00  0.65           H  
ATOM   3141 3HG2 ILE A 200     -12.505  -6.960  -4.879  1.00  0.65           H  
ATOM   3142 1HD1 ILE A 200      -8.414  -5.828  -4.896  1.00  0.65           H  
ATOM   3143 2HD1 ILE A 200      -9.241  -4.390  -4.363  1.00  0.65           H  
ATOM   3144 3HD1 ILE A 200      -9.742  -5.961  -3.773  1.00  0.65           H  
ATOM   3145  N   VAL A 201     -12.004  -2.826  -7.740  1.00  0.69           N  
ATOM   3146  CA  VAL A 201     -11.310  -1.900  -8.645  1.00  0.69           C  
ATOM   3147  C   VAL A 201     -10.913  -0.581  -7.982  1.00  0.69           C  
ATOM   3148  O   VAL A 201     -11.676   0.007  -7.217  1.00  0.69           O  
ATOM   3149  CB  VAL A 201     -12.243  -1.583  -9.810  1.00  0.69           C  
ATOM   3150  CG1 VAL A 201     -13.398  -0.887  -9.242  1.00  0.69           C  
ATOM   3151  CG2 VAL A 201     -11.560  -0.758 -10.899  1.00  0.69           C  
ATOM   3152  H   VAL A 201     -12.668  -2.479  -7.046  1.00  0.69           H  
ATOM   3153  HA  VAL A 201     -10.414  -2.375  -9.011  1.00  0.69           H  
ATOM   3154  HB  VAL A 201     -12.583  -2.513 -10.247  1.00  0.69           H  
ATOM   3155 1HG1 VAL A 201     -14.107  -0.667 -10.002  1.00  0.69           H  
ATOM   3156 2HG1 VAL A 201     -13.846  -1.528  -8.494  1.00  0.69           H  
ATOM   3157 3HG1 VAL A 201     -13.059   0.037  -8.784  1.00  0.69           H  
ATOM   3158 1HG2 VAL A 201     -12.266  -0.572 -11.679  1.00  0.69           H  
ATOM   3159 2HG2 VAL A 201     -11.213   0.185 -10.508  1.00  0.69           H  
ATOM   3160 3HG2 VAL A 201     -10.716  -1.310 -11.301  1.00  0.69           H  
ATOM   3161  N   ASN A 202      -9.744  -0.067  -8.326  1.00  0.73           N  
ATOM   3162  CA  ASN A 202      -9.308   1.219  -7.791  1.00  0.73           C  
ATOM   3163  C   ASN A 202     -10.310   2.272  -8.213  1.00  0.73           C  
ATOM   3164  O   ASN A 202     -10.608   2.387  -9.404  1.00  0.73           O  
ATOM   3165  CB  ASN A 202      -7.917   1.593  -8.265  1.00  0.73           C  
ATOM   3166  CG  ASN A 202      -7.350   2.837  -7.521  1.00  0.73           C  
ATOM   3167  OD1 ASN A 202      -7.939   3.938  -7.426  1.00  0.73           O  
ATOM   3168  ND2 ASN A 202      -6.187   2.649  -6.982  1.00  0.73           N  
ATOM   3169  H   ASN A 202      -9.154  -0.576  -8.984  1.00  0.73           H  
ATOM   3170  HA  ASN A 202      -9.311   1.178  -6.703  1.00  0.73           H  
ATOM   3171 1HB  ASN A 202      -7.240   0.750  -8.113  1.00  0.73           H  
ATOM   3172 2HB  ASN A 202      -7.934   1.798  -9.333  1.00  0.73           H  
ATOM   3173 1HD2 ASN A 202      -5.732   3.383  -6.470  1.00  0.73           H  
ATOM   3174 2HD2 ASN A 202      -5.756   1.739  -7.069  1.00  0.73           H  
ATOM   3175  N   LYS A 203     -10.794   3.083  -7.278  1.00  0.79           N  
ATOM   3176  CA  LYS A 203     -11.797   4.086  -7.631  1.00  0.79           C  
ATOM   3177  C   LYS A 203     -11.321   5.023  -8.755  1.00  0.79           C  
ATOM   3178  O   LYS A 203     -12.122   5.497  -9.574  1.00  0.79           O  
ATOM   3179  CB  LYS A 203     -12.178   4.887  -6.373  1.00  0.79           C  
ATOM   3180  CG  LYS A 203     -13.020   4.088  -5.357  1.00  0.79           C  
ATOM   3181  CD  LYS A 203     -13.346   4.847  -4.087  1.00  0.79           C  
ATOM   3182  CE  LYS A 203     -14.282   4.004  -3.199  1.00  0.79           C  
ATOM   3183  NZ  LYS A 203     -14.516   4.617  -1.857  1.00  0.79           N  
ATOM   3184  H   LYS A 203     -10.499   2.984  -6.302  1.00  0.79           H  
ATOM   3185  HA  LYS A 203     -12.673   3.563  -7.993  1.00  0.79           H  
ATOM   3186 1HB  LYS A 203     -11.269   5.222  -5.867  1.00  0.79           H  
ATOM   3187 2HB  LYS A 203     -12.743   5.772  -6.661  1.00  0.79           H  
ATOM   3188 1HG  LYS A 203     -13.941   3.822  -5.775  1.00  0.79           H  
ATOM   3189 2HG  LYS A 203     -12.501   3.179  -5.110  1.00  0.79           H  
ATOM   3190 1HD  LYS A 203     -12.437   5.083  -3.545  1.00  0.79           H  
ATOM   3191 2HD  LYS A 203     -13.848   5.775  -4.342  1.00  0.79           H  
ATOM   3192 1HE  LYS A 203     -15.237   3.916  -3.713  1.00  0.79           H  
ATOM   3193 2HE  LYS A 203     -13.862   3.008  -3.063  1.00  0.79           H  
ATOM   3194 1HZ  LYS A 203     -15.145   4.033  -1.328  1.00  0.79           H  
ATOM   3195 2HZ  LYS A 203     -13.613   4.661  -1.355  1.00  0.79           H  
ATOM   3196 3HZ  LYS A 203     -14.911   5.539  -1.952  1.00  0.79           H  
ATOM   3197  N   ALA A 204     -10.018   5.324  -8.790  1.00  0.85           N  
ATOM   3198  CA  ALA A 204      -9.470   6.186  -9.836  1.00  0.85           C  
ATOM   3199  C   ALA A 204      -9.552   5.519 -11.211  1.00  0.85           C  
ATOM   3200  O   ALA A 204      -9.746   6.203 -12.215  1.00  0.85           O  
ATOM   3201  CB  ALA A 204      -8.026   6.563  -9.540  1.00  0.85           C  
ATOM   3202  H   ALA A 204      -9.388   4.895  -8.118  1.00  0.85           H  
ATOM   3203  HA  ALA A 204     -10.070   7.094  -9.868  1.00  0.85           H  
ATOM   3204 1HB  ALA A 204      -7.658   7.226 -10.318  1.00  0.85           H  
ATOM   3205 2HB  ALA A 204      -7.973   7.066  -8.576  1.00  0.85           H  
ATOM   3206 3HB  ALA A 204      -7.417   5.660  -9.513  1.00  0.85           H  
ATOM   3207  N   SER A 205      -9.375   4.190 -11.264  1.00  0.92           N  
ATOM   3208  CA  SER A 205      -9.357   3.457 -12.526  1.00  0.92           C  
ATOM   3209  C   SER A 205     -10.779   3.197 -12.979  1.00  0.92           C  
ATOM   3210  O   SER A 205     -11.094   3.168 -14.167  1.00  0.92           O  
ATOM   3211  CB  SER A 205      -8.565   2.166 -12.389  1.00  0.92           C  
ATOM   3212  OG  SER A 205      -7.205   2.442 -12.151  1.00  0.92           O  
ATOM   3213  H   SER A 205      -9.302   3.662 -10.402  1.00  0.92           H  
ATOM   3214  HA  SER A 205      -8.862   4.067 -13.278  1.00  0.92           H  
ATOM   3215 1HB  SER A 205      -8.974   1.553 -11.580  1.00  0.92           H  
ATOM   3216 2HB  SER A 205      -8.661   1.594 -13.313  1.00  0.92           H  
ATOM   3217  HG  SER A 205      -6.683   1.714 -12.589  1.00  0.92           H  
ATOM   3218  N   PHE A 206     -11.674   3.069 -12.025  1.00  0.99           N  
ATOM   3219  CA  PHE A 206     -13.067   2.830 -12.336  1.00  0.99           C  
ATOM   3220  C   PHE A 206     -13.779   4.075 -12.846  1.00  0.99           C  
ATOM   3221  O   PHE A 206     -14.977   4.081 -12.553  1.00  0.99           O  
ATOM   3222  CB  PHE A 206     -13.806   2.330 -11.119  1.00  0.99           C  
ATOM   3223  CG  PHE A 206     -15.158   1.764 -11.440  1.00  0.99           C  
ATOM   3224  CD1 PHE A 206     -15.276   0.570 -12.127  1.00  0.99           C  
ATOM   3225  CD2 PHE A 206     -16.313   2.410 -11.051  1.00  0.99           C  
ATOM   3226  CE1 PHE A 206     -16.502   0.046 -12.415  1.00  0.99           C  
ATOM   3227  CE2 PHE A 206     -17.548   1.879 -11.332  1.00  0.99           C  
ATOM   3228  CZ  PHE A 206     -17.641   0.693 -12.018  1.00  0.99           C  
ATOM   3229  H   PHE A 206     -11.370   3.089 -11.053  1.00  0.99           H  
ATOM   3230  HA  PHE A 206     -13.121   2.071 -13.111  1.00  0.99           H  
ATOM   3231 1HB  PHE A 206     -13.218   1.590 -10.619  1.00  0.99           H  
ATOM   3232 2HB  PHE A 206     -13.932   3.157 -10.430  1.00  0.99           H  
ATOM   3233  HD1 PHE A 206     -14.385   0.048 -12.438  1.00  0.99           H  
ATOM   3234  HD2 PHE A 206     -16.242   3.351 -10.517  1.00  0.99           H  
ATOM   3235  HE1 PHE A 206     -16.576  -0.880 -12.950  1.00  0.99           H  
ATOM   3236  HE2 PHE A 206     -18.452   2.401 -11.016  1.00  0.99           H  
ATOM   3237  HZ  PHE A 206     -18.617   0.268 -12.247  1.00  0.99           H  
ATOM   3238  N   LYS A 207     -13.063   5.178 -12.610  1.00  1.07           N  
ATOM   3239  CA  LYS A 207     -13.359   6.344 -13.440  1.00  1.07           C  
ATOM   3240  C   LYS A 207     -12.535   6.498 -14.737  1.00  1.07           C  
ATOM   3241  O   LYS A 207     -13.096   6.779 -15.796  1.00  1.07           O  
ATOM   3242  CB  LYS A 207     -13.172   7.586 -12.574  1.00  1.07           C  
ATOM   3243  CG  LYS A 207     -14.198   7.709 -11.450  1.00  1.07           C  
ATOM   3244  CD  LYS A 207     -13.949   8.939 -10.598  1.00  1.07           C  
ATOM   3245  CE  LYS A 207     -14.959   9.039  -9.466  1.00  1.07           C  
ATOM   3246  NZ  LYS A 207     -14.698  10.218  -8.594  1.00  1.07           N  
ATOM   3247  H   LYS A 207     -12.998   5.434 -11.624  1.00  1.07           H  
ATOM   3248  HA  LYS A 207     -14.404   6.284 -13.728  1.00  1.07           H  
ATOM   3249 1HB  LYS A 207     -12.178   7.559 -12.116  1.00  1.07           H  
ATOM   3250 2HB  LYS A 207     -13.227   8.478 -13.194  1.00  1.07           H  
ATOM   3251 1HG  LYS A 207     -15.200   7.761 -11.874  1.00  1.07           H  
ATOM   3252 2HG  LYS A 207     -14.138   6.819 -10.816  1.00  1.07           H  
ATOM   3253 1HD  LYS A 207     -12.944   8.879 -10.172  1.00  1.07           H  
ATOM   3254 2HD  LYS A 207     -14.012   9.834 -11.215  1.00  1.07           H  
ATOM   3255 1HE  LYS A 207     -15.959   9.124  -9.887  1.00  1.07           H  
ATOM   3256 2HE  LYS A 207     -14.906   8.131  -8.860  1.00  1.07           H  
ATOM   3257 1HZ  LYS A 207     -15.386  10.249  -7.855  1.00  1.07           H  
ATOM   3258 2HZ  LYS A 207     -13.774  10.137  -8.192  1.00  1.07           H  
ATOM   3259 3HZ  LYS A 207     -14.754  11.064  -9.142  1.00  1.07           H  
ATOM   3260  N   ARG A 208     -11.216   6.332 -14.669  1.00  1.13           N  
ATOM   3261  CA  ARG A 208     -10.337   6.587 -15.822  1.00  1.13           C  
ATOM   3262  C   ARG A 208     -10.346   5.548 -16.957  1.00  1.13           C  
ATOM   3263  O   ARG A 208     -10.151   5.899 -18.122  1.00  1.13           O  
ATOM   3264  CB  ARG A 208      -8.911   6.725 -15.321  1.00  1.13           C  
ATOM   3265  CG  ARG A 208      -8.637   7.976 -14.500  1.00  1.13           C  
ATOM   3266  CD  ARG A 208      -7.295   7.919 -13.864  1.00  1.13           C  
ATOM   3267  NE  ARG A 208      -7.038   9.074 -13.020  1.00  1.13           N  
ATOM   3268  CZ  ARG A 208      -6.012   9.172 -12.151  1.00  1.13           C  
ATOM   3269  NH1 ARG A 208      -5.159   8.178 -12.022  1.00  1.13           N  
ATOM   3270  NH2 ARG A 208      -5.865  10.266 -11.426  1.00  1.13           N  
ATOM   3271  H   ARG A 208     -10.785   6.083 -13.779  1.00  1.13           H  
ATOM   3272  HA  ARG A 208     -10.639   7.544 -16.246  1.00  1.13           H  
ATOM   3273 1HB  ARG A 208      -8.665   5.871 -14.705  1.00  1.13           H  
ATOM   3274 2HB  ARG A 208      -8.228   6.722 -16.169  1.00  1.13           H  
ATOM   3275 1HG  ARG A 208      -8.662   8.844 -15.156  1.00  1.13           H  
ATOM   3276 2HG  ARG A 208      -9.393   8.092 -13.727  1.00  1.13           H  
ATOM   3277 1HD  ARG A 208      -7.233   7.023 -13.243  1.00  1.13           H  
ATOM   3278 2HD  ARG A 208      -6.527   7.881 -14.635  1.00  1.13           H  
ATOM   3279  HE  ARG A 208      -7.674   9.857 -13.089  1.00  1.13           H  
ATOM   3280 1HH1 ARG A 208      -5.273   7.340 -12.576  1.00  1.13           H  
ATOM   3281 2HH1 ARG A 208      -4.392   8.253 -11.370  1.00  1.13           H  
ATOM   3282 1HH2 ARG A 208      -6.520  11.030 -11.523  1.00  1.13           H  
ATOM   3283 2HH2 ARG A 208      -5.098  10.340 -10.774  1.00  1.13           H  
ATOM   3284  N   LYS A 209     -10.535   4.274 -16.625  1.00  1.16           N  
ATOM   3285  CA  LYS A 209     -10.444   3.169 -17.575  1.00  1.16           C  
ATOM   3286  C   LYS A 209     -11.746   2.385 -17.705  1.00  1.16           C  
ATOM   3287  O   LYS A 209     -11.731   1.185 -18.005  1.00  1.16           O  
ATOM   3288  CB  LYS A 209      -9.328   2.228 -17.139  1.00  1.16           C  
ATOM   3289  CG  LYS A 209      -7.942   2.880 -17.124  1.00  1.16           C  
ATOM   3290  CD  LYS A 209      -6.858   1.898 -16.714  1.00  1.16           C  
ATOM   3291  CE  LYS A 209      -5.495   2.560 -16.624  1.00  1.16           C  
ATOM   3292  NZ  LYS A 209      -4.471   1.629 -16.087  1.00  1.16           N  
ATOM   3293  H   LYS A 209     -10.718   4.037 -15.659  1.00  1.16           H  
ATOM   3294  HA  LYS A 209     -10.200   3.576 -18.557  1.00  1.16           H  
ATOM   3295 1HB  LYS A 209      -9.541   1.855 -16.131  1.00  1.16           H  
ATOM   3296 2HB  LYS A 209      -9.293   1.371 -17.809  1.00  1.16           H  
ATOM   3297 1HG  LYS A 209      -7.713   3.270 -18.116  1.00  1.16           H  
ATOM   3298 2HG  LYS A 209      -7.943   3.707 -16.416  1.00  1.16           H  
ATOM   3299 1HD  LYS A 209      -7.098   1.446 -15.747  1.00  1.16           H  
ATOM   3300 2HD  LYS A 209      -6.786   1.111 -17.463  1.00  1.16           H  
ATOM   3301 1HE  LYS A 209      -5.187   2.883 -17.620  1.00  1.16           H  
ATOM   3302 2HE  LYS A 209      -5.559   3.427 -15.970  1.00  1.16           H  
ATOM   3303 1HZ  LYS A 209      -3.578   2.074 -16.032  1.00  1.16           H  
ATOM   3304 2HZ  LYS A 209      -4.765   1.319 -15.139  1.00  1.16           H  
ATOM   3305 3HZ  LYS A 209      -4.400   0.795 -16.705  1.00  1.16           H  
ATOM   3306  N   GLN A 210     -12.881   3.063 -17.550  1.00  1.17           N  
ATOM   3307  CA  GLN A 210     -14.180   2.388 -17.632  1.00  1.17           C  
ATOM   3308  C   GLN A 210     -14.374   1.720 -18.990  1.00  1.17           C  
ATOM   3309  O   GLN A 210     -14.994   0.666 -19.098  1.00  1.17           O  
ATOM   3310  CB  GLN A 210     -15.331   3.366 -17.375  1.00  1.17           C  
ATOM   3311  CG  GLN A 210     -15.403   3.855 -15.936  1.00  1.17           C  
ATOM   3312  CD  GLN A 210     -16.550   4.833 -15.683  1.00  1.17           C  
ATOM   3313  OE1 GLN A 210     -17.161   5.358 -16.620  1.00  1.17           O  
ATOM   3314  NE2 GLN A 210     -16.837   5.092 -14.413  1.00  1.17           N  
ATOM   3315  H   GLN A 210     -12.837   4.054 -17.336  1.00  1.17           H  
ATOM   3316  HA  GLN A 210     -14.216   1.622 -16.862  1.00  1.17           H  
ATOM   3317 1HB  GLN A 210     -15.229   4.234 -18.027  1.00  1.17           H  
ATOM   3318 2HB  GLN A 210     -16.278   2.882 -17.615  1.00  1.17           H  
ATOM   3319 1HG  GLN A 210     -15.531   2.999 -15.269  1.00  1.17           H  
ATOM   3320 2HG  GLN A 210     -14.469   4.364 -15.708  1.00  1.17           H  
ATOM   3321 1HE2 GLN A 210     -17.571   5.726 -14.182  1.00  1.17           H  
ATOM   3322 2HE2 GLN A 210     -16.288   4.656 -13.670  1.00  1.17           H  
ATOM   3323  N   VAL A 211     -13.786   2.301 -20.028  1.00  1.13           N  
ATOM   3324  CA  VAL A 211     -13.892   1.776 -21.382  1.00  1.13           C  
ATOM   3325  C   VAL A 211     -13.226   0.399 -21.550  1.00  1.13           C  
ATOM   3326  O   VAL A 211     -13.499  -0.306 -22.524  1.00  1.13           O  
ATOM   3327  CB  VAL A 211     -13.265   2.779 -22.360  1.00  1.13           C  
ATOM   3328  CG1 VAL A 211     -14.009   4.098 -22.271  1.00  1.13           C  
ATOM   3329  CG2 VAL A 211     -11.792   2.965 -22.022  1.00  1.13           C  
ATOM   3330  H   VAL A 211     -13.269   3.154 -19.875  1.00  1.13           H  
ATOM   3331  HA  VAL A 211     -14.952   1.676 -21.622  1.00  1.13           H  
ATOM   3332  HB  VAL A 211     -13.365   2.407 -23.380  1.00  1.13           H  
ATOM   3333 1HG1 VAL A 211     -13.573   4.811 -22.973  1.00  1.13           H  
ATOM   3334 2HG1 VAL A 211     -15.058   3.939 -22.520  1.00  1.13           H  
ATOM   3335 3HG1 VAL A 211     -13.930   4.491 -21.257  1.00  1.13           H  
ATOM   3336 1HG2 VAL A 211     -11.348   3.677 -22.715  1.00  1.13           H  
ATOM   3337 2HG2 VAL A 211     -11.691   3.338 -21.001  1.00  1.13           H  
ATOM   3338 3HG2 VAL A 211     -11.287   2.021 -22.117  1.00  1.13           H  
ATOM   3339  N   LEU A 212     -12.334   0.024 -20.623  1.00  1.07           N  
ATOM   3340  CA  LEU A 212     -11.687  -1.279 -20.680  1.00  1.07           C  
ATOM   3341  C   LEU A 212     -12.376  -2.208 -19.683  1.00  1.07           C  
ATOM   3342  O   LEU A 212     -12.606  -3.391 -19.947  1.00  1.07           O  
ATOM   3343  CB  LEU A 212     -10.208  -1.159 -20.300  1.00  1.07           C  
ATOM   3344  CG  LEU A 212      -9.362  -0.251 -21.156  1.00  1.07           C  
ATOM   3345  CD1 LEU A 212      -7.943  -0.213 -20.611  1.00  1.07           C  
ATOM   3346  CD2 LEU A 212      -9.400  -0.737 -22.561  1.00  1.07           C  
ATOM   3347  H   LEU A 212     -12.136   0.633 -19.836  1.00  1.07           H  
ATOM   3348  HA  LEU A 212     -11.785  -1.691 -21.681  1.00  1.07           H  
ATOM   3349 1HB  LEU A 212     -10.148  -0.788 -19.276  1.00  1.07           H  
ATOM   3350 2HB  LEU A 212      -9.762  -2.150 -20.339  1.00  1.07           H  
ATOM   3351  HG  LEU A 212      -9.749   0.753 -21.102  1.00  1.07           H  
ATOM   3352 1HD1 LEU A 212      -7.334   0.457 -21.218  1.00  1.07           H  
ATOM   3353 2HD1 LEU A 212      -7.949   0.147 -19.582  1.00  1.07           H  
ATOM   3354 3HD1 LEU A 212      -7.516  -1.211 -20.643  1.00  1.07           H  
ATOM   3355 1HD2 LEU A 212      -8.795  -0.084 -23.188  1.00  1.07           H  
ATOM   3356 2HD2 LEU A 212      -9.004  -1.748 -22.590  1.00  1.07           H  
ATOM   3357 3HD2 LEU A 212     -10.431  -0.739 -22.924  1.00  1.07           H  
ATOM   3358  N   LEU A 213     -12.694  -1.656 -18.516  1.00  0.99           N  
ATOM   3359  CA  LEU A 213     -13.291  -2.406 -17.424  1.00  0.99           C  
ATOM   3360  C   LEU A 213     -14.716  -2.867 -17.695  1.00  0.99           C  
ATOM   3361  O   LEU A 213     -15.067  -4.014 -17.429  1.00  0.99           O  
ATOM   3362  CB  LEU A 213     -13.284  -1.509 -16.197  1.00  0.99           C  
ATOM   3363  CG  LEU A 213     -11.915  -1.206 -15.603  1.00  0.99           C  
ATOM   3364  CD1 LEU A 213     -12.027  -0.079 -14.627  1.00  0.99           C  
ATOM   3365  CD2 LEU A 213     -11.417  -2.442 -14.882  1.00  0.99           C  
ATOM   3366  H   LEU A 213     -12.490  -0.667 -18.369  1.00  0.99           H  
ATOM   3367  HA  LEU A 213     -12.670  -3.285 -17.242  1.00  0.99           H  
ATOM   3368 1HB  LEU A 213     -13.745  -0.569 -16.463  1.00  0.99           H  
ATOM   3369 2HB  LEU A 213     -13.870  -1.966 -15.433  1.00  0.99           H  
ATOM   3370  HG  LEU A 213     -11.223  -0.920 -16.393  1.00  0.99           H  
ATOM   3371 1HD1 LEU A 213     -11.050   0.137 -14.190  1.00  0.99           H  
ATOM   3372 2HD1 LEU A 213     -12.395   0.813 -15.139  1.00  0.99           H  
ATOM   3373 3HD1 LEU A 213     -12.717  -0.360 -13.859  1.00  0.99           H  
ATOM   3374 1HD2 LEU A 213     -10.442  -2.236 -14.447  1.00  0.99           H  
ATOM   3375 2HD2 LEU A 213     -12.117  -2.708 -14.088  1.00  0.99           H  
ATOM   3376 3HD2 LEU A 213     -11.341  -3.263 -15.584  1.00  0.99           H  
ATOM   3377  N   ASN A 214     -15.540  -1.993 -18.273  1.00  0.92           N  
ATOM   3378  CA  ASN A 214     -16.942  -2.305 -18.523  1.00  0.92           C  
ATOM   3379  C   ASN A 214     -17.197  -3.714 -19.086  1.00  0.92           C  
ATOM   3380  O   ASN A 214     -17.909  -4.483 -18.433  1.00  0.92           O  
ATOM   3381  CB  ASN A 214     -17.607  -1.218 -19.360  1.00  0.92           C  
ATOM   3382  CG  ASN A 214     -17.904   0.029 -18.562  1.00  0.92           C  
ATOM   3383  OD1 ASN A 214     -17.922   0.018 -17.322  1.00  0.92           O  
ATOM   3384  ND2 ASN A 214     -18.147   1.110 -19.260  1.00  0.92           N  
ATOM   3385  H   ASN A 214     -15.208  -1.060 -18.512  1.00  0.92           H  
ATOM   3386  HA  ASN A 214     -17.448  -2.284 -17.557  1.00  0.92           H  
ATOM   3387 1HB  ASN A 214     -16.949  -0.902 -20.159  1.00  0.92           H  
ATOM   3388 2HB  ASN A 214     -18.526  -1.595 -19.806  1.00  0.92           H  
ATOM   3389 1HD2 ASN A 214     -18.354   1.970 -18.795  1.00  0.92           H  
ATOM   3390 2HD2 ASN A 214     -18.124   1.074 -20.257  1.00  0.92           H  
ATOM   3391  N   PRO A 215     -16.698  -4.094 -20.291  1.00  0.85           N  
ATOM   3392  CA  PRO A 215     -16.916  -5.402 -20.886  1.00  0.85           C  
ATOM   3393  C   PRO A 215     -16.313  -6.559 -20.099  1.00  0.85           C  
ATOM   3394  O   PRO A 215     -16.769  -7.694 -20.236  1.00  0.85           O  
ATOM   3395  CB  PRO A 215     -16.247  -5.270 -22.260  1.00  0.85           C  
ATOM   3396  CG  PRO A 215     -15.241  -4.156 -22.100  1.00  0.85           C  
ATOM   3397  CD  PRO A 215     -15.874  -3.193 -21.143  1.00  0.85           C  
ATOM   3398  HA  PRO A 215     -17.998  -5.551 -21.009  1.00  0.85           H  
ATOM   3399 1HB  PRO A 215     -15.772  -6.222 -22.533  1.00  0.85           H  
ATOM   3400 2HB  PRO A 215     -17.003  -5.056 -23.028  1.00  0.85           H  
ATOM   3401 1HG  PRO A 215     -14.287  -4.553 -21.711  1.00  0.85           H  
ATOM   3402 2HG  PRO A 215     -15.015  -3.693 -23.072  1.00  0.85           H  
ATOM   3403 1HD  PRO A 215     -15.079  -2.698 -20.616  1.00  0.85           H  
ATOM   3404 2HD  PRO A 215     -16.500  -2.495 -21.703  1.00  0.85           H  
ATOM   3405  N   ILE A 216     -15.316  -6.304 -19.253  1.00  0.79           N  
ATOM   3406  CA  ILE A 216     -14.724  -7.401 -18.505  1.00  0.79           C  
ATOM   3407  C   ILE A 216     -15.628  -7.708 -17.347  1.00  0.79           C  
ATOM   3408  O   ILE A 216     -15.985  -8.858 -17.094  1.00  0.79           O  
ATOM   3409  CB  ILE A 216     -13.331  -7.055 -17.977  1.00  0.79           C  
ATOM   3410  CG1 ILE A 216     -12.382  -6.833 -19.142  1.00  0.79           C  
ATOM   3411  CG2 ILE A 216     -12.848  -8.178 -17.048  1.00  0.79           C  
ATOM   3412  CD1 ILE A 216     -11.075  -6.246 -18.719  1.00  0.79           C  
ATOM   3413  H   ILE A 216     -14.977  -5.361 -19.087  1.00  0.79           H  
ATOM   3414  HA  ILE A 216     -14.656  -8.280 -19.144  1.00  0.79           H  
ATOM   3415  HB  ILE A 216     -13.377  -6.116 -17.420  1.00  0.79           H  
ATOM   3416 1HG1 ILE A 216     -12.208  -7.776 -19.653  1.00  0.79           H  
ATOM   3417 2HG1 ILE A 216     -12.847  -6.139 -19.848  1.00  0.79           H  
ATOM   3418 1HG2 ILE A 216     -11.861  -7.936 -16.659  1.00  0.79           H  
ATOM   3419 2HG2 ILE A 216     -13.549  -8.283 -16.223  1.00  0.79           H  
ATOM   3420 3HG2 ILE A 216     -12.804  -9.113 -17.603  1.00  0.79           H  
ATOM   3421 1HD1 ILE A 216     -10.446  -6.091 -19.593  1.00  0.79           H  
ATOM   3422 2HD1 ILE A 216     -11.274  -5.294 -18.236  1.00  0.79           H  
ATOM   3423 3HD1 ILE A 216     -10.573  -6.914 -18.023  1.00  0.79           H  
ATOM   3424  N   ILE A 217     -16.033  -6.642 -16.672  1.00  0.74           N  
ATOM   3425  CA  ILE A 217     -16.888  -6.726 -15.511  1.00  0.74           C  
ATOM   3426  C   ILE A 217     -18.212  -7.328 -15.932  1.00  0.74           C  
ATOM   3427  O   ILE A 217     -18.720  -8.233 -15.268  1.00  0.74           O  
ATOM   3428  CB  ILE A 217     -17.152  -5.326 -14.950  1.00  0.74           C  
ATOM   3429  CG1 ILE A 217     -15.890  -4.726 -14.396  1.00  0.74           C  
ATOM   3430  CG2 ILE A 217     -18.191  -5.430 -13.820  1.00  0.74           C  
ATOM   3431  CD1 ILE A 217     -16.039  -3.258 -14.174  1.00  0.74           C  
ATOM   3432  H   ILE A 217     -15.708  -5.722 -16.973  1.00  0.74           H  
ATOM   3433  HA  ILE A 217     -16.421  -7.357 -14.759  1.00  0.74           H  
ATOM   3434  HB  ILE A 217     -17.519  -4.671 -15.743  1.00  0.74           H  
ATOM   3435 1HG1 ILE A 217     -15.667  -5.196 -13.445  1.00  0.74           H  
ATOM   3436 2HG1 ILE A 217     -15.056  -4.906 -15.076  1.00  0.74           H  
ATOM   3437 1HG2 ILE A 217     -18.387  -4.439 -13.414  1.00  0.74           H  
ATOM   3438 2HG2 ILE A 217     -19.118  -5.852 -14.216  1.00  0.74           H  
ATOM   3439 3HG2 ILE A 217     -17.808  -6.077 -13.027  1.00  0.74           H  
ATOM   3440 1HD1 ILE A 217     -15.122  -2.857 -13.749  1.00  0.74           H  
ATOM   3441 2HD1 ILE A 217     -16.248  -2.769 -15.126  1.00  0.74           H  
ATOM   3442 3HD1 ILE A 217     -16.866  -3.081 -13.500  1.00  0.74           H  
ATOM   3443  N   SER A 218     -18.756  -6.845 -17.059  1.00  0.71           N  
ATOM   3444  CA  SER A 218     -20.031  -7.324 -17.562  1.00  0.71           C  
ATOM   3445  C   SER A 218     -19.977  -8.816 -17.872  1.00  0.71           C  
ATOM   3446  O   SER A 218     -20.874  -9.564 -17.474  1.00  0.71           O  
ATOM   3447  CB  SER A 218     -20.384  -6.568 -18.828  1.00  0.71           C  
ATOM   3448  OG  SER A 218     -20.567  -5.199 -18.564  1.00  0.71           O  
ATOM   3449  H   SER A 218     -18.288  -6.094 -17.565  1.00  0.71           H  
ATOM   3450  HA  SER A 218     -20.794  -7.151 -16.802  1.00  0.71           H  
ATOM   3451 1HB  SER A 218     -19.589  -6.698 -19.559  1.00  0.71           H  
ATOM   3452 2HB  SER A 218     -21.293  -6.985 -19.255  1.00  0.71           H  
ATOM   3453  HG  SER A 218     -19.668  -4.852 -18.352  1.00  0.71           H  
ATOM   3454  N   GLN A 219     -18.904  -9.277 -18.524  1.00  0.69           N  
ATOM   3455  CA  GLN A 219     -18.813 -10.698 -18.809  1.00  0.69           C  
ATOM   3456  C   GLN A 219     -18.642 -11.500 -17.526  1.00  0.69           C  
ATOM   3457  O   GLN A 219     -19.215 -12.586 -17.394  1.00  0.69           O  
ATOM   3458  CB  GLN A 219     -17.683 -10.980 -19.778  1.00  0.69           C  
ATOM   3459  CG  GLN A 219     -17.939 -10.477 -21.177  1.00  0.69           C  
ATOM   3460  CD  GLN A 219     -16.739 -10.653 -22.079  1.00  0.69           C  
ATOM   3461  OE1 GLN A 219     -16.537 -11.704 -22.697  1.00  0.69           O  
ATOM   3462  NE2 GLN A 219     -15.923  -9.614 -22.140  1.00  0.69           N  
ATOM   3463  H   GLN A 219     -18.169  -8.653 -18.862  1.00  0.69           H  
ATOM   3464  HA  GLN A 219     -19.744 -11.012 -19.279  1.00  0.69           H  
ATOM   3465 1HB  GLN A 219     -16.765 -10.514 -19.410  1.00  0.69           H  
ATOM   3466 2HB  GLN A 219     -17.526 -12.050 -19.825  1.00  0.69           H  
ATOM   3467 1HG  GLN A 219     -18.766 -11.049 -21.599  1.00  0.69           H  
ATOM   3468 2HG  GLN A 219     -18.204  -9.427 -21.143  1.00  0.69           H  
ATOM   3469 1HE2 GLN A 219     -15.095  -9.651 -22.703  1.00  0.69           H  
ATOM   3470 2HE2 GLN A 219     -16.141  -8.779 -21.588  1.00  0.69           H  
ATOM   3471  N   LEU A 220     -17.886 -10.971 -16.558  1.00  0.68           N  
ATOM   3472  CA  LEU A 220     -17.740 -11.683 -15.303  1.00  0.68           C  
ATOM   3473  C   LEU A 220     -19.077 -11.783 -14.590  1.00  0.68           C  
ATOM   3474  O   LEU A 220     -19.417 -12.837 -14.062  1.00  0.68           O  
ATOM   3475  CB  LEU A 220     -16.697 -11.008 -14.406  1.00  0.68           C  
ATOM   3476  CG  LEU A 220     -15.263 -11.157 -14.894  1.00  0.68           C  
ATOM   3477  CD1 LEU A 220     -14.341 -10.303 -14.060  1.00  0.68           C  
ATOM   3478  CD2 LEU A 220     -14.891 -12.608 -14.801  1.00  0.68           C  
ATOM   3479  H   LEU A 220     -17.400 -10.084 -16.697  1.00  0.68           H  
ATOM   3480  HA  LEU A 220     -17.394 -12.691 -15.521  1.00  0.68           H  
ATOM   3481 1HB  LEU A 220     -16.925  -9.944 -14.341  1.00  0.68           H  
ATOM   3482 2HB  LEU A 220     -16.756 -11.441 -13.412  1.00  0.68           H  
ATOM   3483  HG  LEU A 220     -15.190 -10.834 -15.925  1.00  0.68           H  
ATOM   3484 1HD1 LEU A 220     -13.318 -10.417 -14.417  1.00  0.68           H  
ATOM   3485 2HD1 LEU A 220     -14.642  -9.260 -14.150  1.00  0.68           H  
ATOM   3486 3HD1 LEU A 220     -14.400 -10.614 -13.019  1.00  0.68           H  
ATOM   3487 1HD2 LEU A 220     -13.887 -12.751 -15.151  1.00  0.68           H  
ATOM   3488 2HD2 LEU A 220     -14.963 -12.927 -13.765  1.00  0.68           H  
ATOM   3489 3HD2 LEU A 220     -15.571 -13.198 -15.418  1.00  0.68           H  
ATOM   3490  N   GLU A 221     -19.882 -10.719 -14.610  1.00  0.70           N  
ATOM   3491  CA  GLU A 221     -21.171 -10.801 -13.938  1.00  0.70           C  
ATOM   3492  C   GLU A 221     -22.000 -11.908 -14.572  1.00  0.70           C  
ATOM   3493  O   GLU A 221     -22.590 -12.737 -13.874  1.00  0.70           O  
ATOM   3494  CB  GLU A 221     -21.910  -9.454 -13.975  1.00  0.70           C  
ATOM   3495  CG  GLU A 221     -23.242  -9.464 -13.200  1.00  0.70           C  
ATOM   3496  CD  GLU A 221     -23.950  -8.110 -13.127  1.00  0.70           C  
ATOM   3497  OE1 GLU A 221     -23.467  -7.162 -13.699  1.00  0.70           O  
ATOM   3498  OE2 GLU A 221     -24.968  -8.034 -12.474  1.00  0.70           O  
ATOM   3499  H   GLU A 221     -19.579  -9.851 -15.051  1.00  0.70           H  
ATOM   3500  HA  GLU A 221     -21.010 -11.067 -12.898  1.00  0.70           H  
ATOM   3501 1HB  GLU A 221     -21.270  -8.677 -13.554  1.00  0.70           H  
ATOM   3502 2HB  GLU A 221     -22.118  -9.184 -15.011  1.00  0.70           H  
ATOM   3503 1HG  GLU A 221     -23.899 -10.170 -13.697  1.00  0.70           H  
ATOM   3504 2HG  GLU A 221     -23.063  -9.832 -12.192  1.00  0.70           H  
ATOM   3505  N   GLN A 222     -21.991 -11.975 -15.903  1.00  0.74           N  
ATOM   3506  CA  GLN A 222     -22.756 -12.992 -16.608  1.00  0.74           C  
ATOM   3507  C   GLN A 222     -22.253 -14.396 -16.267  1.00  0.74           C  
ATOM   3508  O   GLN A 222     -23.051 -15.320 -16.063  1.00  0.74           O  
ATOM   3509  CB  GLN A 222     -22.646 -12.751 -18.115  1.00  0.74           C  
ATOM   3510  CG  GLN A 222     -23.355 -11.497 -18.588  1.00  0.74           C  
ATOM   3511  CD  GLN A 222     -23.063 -11.166 -20.047  1.00  0.74           C  
ATOM   3512  OE1 GLN A 222     -22.121 -11.690 -20.655  1.00  0.74           O  
ATOM   3513  NE2 GLN A 222     -23.872 -10.280 -20.618  1.00  0.74           N  
ATOM   3514  H   GLN A 222     -21.476 -11.270 -16.437  1.00  0.74           H  
ATOM   3515  HA  GLN A 222     -23.801 -12.912 -16.301  1.00  0.74           H  
ATOM   3516 1HB  GLN A 222     -21.597 -12.662 -18.389  1.00  0.74           H  
ATOM   3517 2HB  GLN A 222     -23.055 -13.603 -18.653  1.00  0.74           H  
ATOM   3518 1HG  GLN A 222     -24.429 -11.643 -18.480  1.00  0.74           H  
ATOM   3519 2HG  GLN A 222     -23.036 -10.662 -17.971  1.00  0.74           H  
ATOM   3520 1HE2 GLN A 222     -23.732 -10.017 -21.572  1.00  0.74           H  
ATOM   3521 2HE2 GLN A 222     -24.620  -9.876 -20.092  1.00  0.74           H  
ATOM   3522  N   ALA A 223     -20.924 -14.557 -16.173  1.00  0.83           N  
ATOM   3523  CA  ALA A 223     -20.326 -15.849 -15.846  1.00  0.83           C  
ATOM   3524  C   ALA A 223     -20.765 -16.333 -14.471  1.00  0.83           C  
ATOM   3525  O   ALA A 223     -21.096 -17.507 -14.278  1.00  0.83           O  
ATOM   3526  CB  ALA A 223     -18.813 -15.734 -15.871  1.00  0.83           C  
ATOM   3527  H   ALA A 223     -20.311 -13.764 -16.367  1.00  0.83           H  
ATOM   3528  HA  ALA A 223     -20.653 -16.572 -16.593  1.00  0.83           H  
ATOM   3529 1HB  ALA A 223     -18.366 -16.701 -15.657  1.00  0.83           H  
ATOM   3530 2HB  ALA A 223     -18.492 -15.393 -16.851  1.00  0.83           H  
ATOM   3531 3HB  ALA A 223     -18.494 -15.013 -15.124  1.00  0.83           H  
ATOM   3532  N   VAL A 224     -20.805 -15.398 -13.528  1.00  0.98           N  
ATOM   3533  CA  VAL A 224     -21.194 -15.663 -12.154  1.00  0.98           C  
ATOM   3534  C   VAL A 224     -22.670 -16.015 -12.055  1.00  0.98           C  
ATOM   3535  O   VAL A 224     -23.052 -16.931 -11.330  1.00  0.98           O  
ATOM   3536  CB  VAL A 224     -20.849 -14.443 -11.295  1.00  0.98           C  
ATOM   3537  CG1 VAL A 224     -21.395 -14.585  -9.909  1.00  0.98           C  
ATOM   3538  CG2 VAL A 224     -19.332 -14.304 -11.242  1.00  0.98           C  
ATOM   3539  H   VAL A 224     -20.514 -14.448 -13.772  1.00  0.98           H  
ATOM   3540  HA  VAL A 224     -20.611 -16.512 -11.793  1.00  0.98           H  
ATOM   3541  HB  VAL A 224     -21.287 -13.555 -11.751  1.00  0.98           H  
ATOM   3542 1HG1 VAL A 224     -21.134 -13.709  -9.339  1.00  0.98           H  
ATOM   3543 2HG1 VAL A 224     -22.477 -14.685  -9.948  1.00  0.98           H  
ATOM   3544 3HG1 VAL A 224     -20.963 -15.464  -9.445  1.00  0.98           H  
ATOM   3545 1HG2 VAL A 224     -19.094 -13.431 -10.675  1.00  0.98           H  
ATOM   3546 2HG2 VAL A 224     -18.898 -15.190 -10.771  1.00  0.98           H  
ATOM   3547 3HG2 VAL A 224     -18.927 -14.204 -12.229  1.00  0.98           H  
ATOM   3548  N   GLN A 225     -23.512 -15.272 -12.771  1.00  1.22           N  
ATOM   3549  CA  GLN A 225     -24.943 -15.542 -12.778  1.00  1.22           C  
ATOM   3550  C   GLN A 225     -25.260 -16.892 -13.427  1.00  1.22           C  
ATOM   3551  O   GLN A 225     -26.157 -17.610 -12.979  1.00  1.22           O  
ATOM   3552  CB  GLN A 225     -25.678 -14.442 -13.552  1.00  1.22           C  
ATOM   3553  CG  GLN A 225     -25.691 -13.084 -12.875  1.00  1.22           C  
ATOM   3554  CD  GLN A 225     -26.278 -12.013 -13.777  1.00  1.22           C  
ATOM   3555  OE1 GLN A 225     -26.420 -12.203 -14.993  1.00  1.22           O  
ATOM   3556  NE2 GLN A 225     -26.615 -10.872 -13.191  1.00  1.22           N  
ATOM   3557  H   GLN A 225     -23.147 -14.497 -13.324  1.00  1.22           H  
ATOM   3558  HA  GLN A 225     -25.298 -15.561 -11.751  1.00  1.22           H  
ATOM   3559 1HB  GLN A 225     -25.201 -14.318 -14.525  1.00  1.22           H  
ATOM   3560 2HB  GLN A 225     -26.706 -14.748 -13.728  1.00  1.22           H  
ATOM   3561 1HG  GLN A 225     -26.303 -13.145 -11.977  1.00  1.22           H  
ATOM   3562 2HG  GLN A 225     -24.678 -12.799 -12.610  1.00  1.22           H  
ATOM   3563 1HE2 GLN A 225     -26.988 -10.116 -13.730  1.00  1.22           H  
ATOM   3564 2HE2 GLN A 225     -26.466 -10.746 -12.209  1.00  1.22           H  
ATOM   3565  N   SER A 226     -24.525 -17.229 -14.493  1.00  1.54           N  
ATOM   3566  CA  SER A 226     -24.749 -18.449 -15.254  1.00  1.54           C  
ATOM   3567  C   SER A 226     -24.366 -19.748 -14.539  1.00  1.54           C  
ATOM   3568  O   SER A 226     -25.110 -20.735 -14.629  1.00  1.54           O  
ATOM   3569  CB  SER A 226     -23.964 -18.374 -16.545  1.00  1.54           C  
ATOM   3570  OG  SER A 226     -24.426 -17.327 -17.353  1.00  1.54           O  
ATOM   3571  H   SER A 226     -23.808 -16.585 -14.826  1.00  1.54           H  
ATOM   3572  HA  SER A 226     -25.811 -18.497 -15.493  1.00  1.54           H  
ATOM   3573 1HB  SER A 226     -22.907 -18.224 -16.319  1.00  1.54           H  
ATOM   3574 2HB  SER A 226     -24.055 -19.319 -17.078  1.00  1.54           H  
ATOM   3575  HG  SER A 226     -24.123 -16.503 -16.904  1.00  1.54           H  
ATOM   3576  N   ARG A 227     -23.213 -19.763 -13.855  1.00  1.93           N  
ATOM   3577  CA  ARG A 227     -22.737 -20.982 -13.199  1.00  1.93           C  
ATOM   3578  C   ARG A 227     -22.155 -20.720 -11.813  1.00  1.93           C  
ATOM   3579  O   ARG A 227     -22.736 -21.154 -10.815  1.00  1.93           O  
ATOM   3580  OXT ARG A 227     -20.954 -20.464 -11.737  1.00  1.93           O  
ATOM   3581  CB  ARG A 227     -21.673 -21.677 -14.049  1.00  1.93           C  
ATOM   3582  CG  ARG A 227     -22.147 -22.232 -15.406  1.00  1.93           C  
ATOM   3583  CD  ARG A 227     -23.050 -23.409 -15.230  1.00  1.93           C  
ATOM   3584  NE  ARG A 227     -23.446 -23.997 -16.499  1.00  1.93           N  
ATOM   3585  CZ  ARG A 227     -24.491 -23.597 -17.258  1.00  1.93           C  
ATOM   3586  NH1 ARG A 227     -25.267 -22.596 -16.885  1.00  1.93           N  
ATOM   3587  NH2 ARG A 227     -24.743 -24.224 -18.397  1.00  1.93           N  
ATOM   3588  H   ARG A 227     -22.635 -18.919 -13.825  1.00  1.93           H  
ATOM   3589  HA  ARG A 227     -23.582 -21.659 -13.086  1.00  1.93           H  
ATOM   3590 1HB  ARG A 227     -20.866 -20.973 -14.252  1.00  1.93           H  
ATOM   3591 2HB  ARG A 227     -21.246 -22.506 -13.487  1.00  1.93           H  
ATOM   3592 1HG  ARG A 227     -22.671 -21.469 -15.971  1.00  1.93           H  
ATOM   3593 2HG  ARG A 227     -21.278 -22.561 -15.976  1.00  1.93           H  
ATOM   3594 1HD  ARG A 227     -22.539 -24.173 -14.646  1.00  1.93           H  
ATOM   3595 2HD  ARG A 227     -23.953 -23.099 -14.705  1.00  1.93           H  
ATOM   3596  HE  ARG A 227     -22.894 -24.769 -16.841  1.00  1.93           H  
ATOM   3597 1HH1 ARG A 227     -25.102 -22.083 -16.004  1.00  1.93           H  
ATOM   3598 2HH1 ARG A 227     -26.041 -22.321 -17.468  1.00  1.93           H  
ATOM   3599 1HH2 ARG A 227     -24.155 -24.993 -18.691  1.00  1.93           H  
ATOM   3600 2HH2 ARG A 227     -25.521 -23.935 -18.970  1.00  1.93           H  
ENDMDL

REMARK ID 183325 DOMAINID 180262 MODEL 3 2022-01-15_00000236_1_11
MODEL     3
ATOM      1  N   MET A   1       0.048   1.659  -0.084  1.00 12.34           N  
ATOM      2  CA  MET A   1       1.401   1.213   0.222  1.00 12.34           C  
ATOM      3  C   MET A   1       2.462   2.251  -0.077  1.00 12.34           C  
ATOM      4  O   MET A   1       2.560   2.763  -1.195  1.00 12.34           O  
ATOM      5  CB  MET A   1       1.728  -0.075  -0.526  1.00 12.34           C  
ATOM      6  CG  MET A   1       3.152  -0.582  -0.286  1.00 12.34           C  
ATOM      7  SD  MET A   1       3.474  -1.077   1.412  1.00 12.34           S  
ATOM      8  CE  MET A   1       5.265  -0.978   1.391  1.00 12.34           C  
ATOM      9 1H   MET A   1      -0.619   1.085   0.412  1.00 12.34           H  
ATOM     10 2H   MET A   1      -0.063   2.624   0.200  1.00 12.34           H  
ATOM     11 3H   MET A   1      -0.114   1.583  -1.077  1.00 12.34           H  
ATOM     12  HA  MET A   1       1.450   1.006   1.291  1.00 12.34           H  
ATOM     13 1HB  MET A   1       1.035  -0.857  -0.222  1.00 12.34           H  
ATOM     14 2HB  MET A   1       1.600   0.083  -1.596  1.00 12.34           H  
ATOM     15 1HG  MET A   1       3.338  -1.440  -0.931  1.00 12.34           H  
ATOM     16 2HG  MET A   1       3.871   0.196  -0.556  1.00 12.34           H  
ATOM     17 1HE  MET A   1       5.666  -1.248   2.355  1.00 12.34           H  
ATOM     18 2HE  MET A   1       5.660  -1.653   0.630  1.00 12.34           H  
ATOM     19 3HE  MET A   1       5.559   0.028   1.148  1.00 12.34           H  
ATOM     20  N   ASN A   2       3.274   2.537   0.934  1.00 12.18           N  
ATOM     21  CA  ASN A   2       4.368   3.488   0.817  1.00 12.18           C  
ATOM     22  C   ASN A   2       5.672   2.847   1.303  1.00 12.18           C  
ATOM     23  O   ASN A   2       5.842   2.599   2.499  1.00 12.18           O  
ATOM     24  CB  ASN A   2       4.046   4.740   1.614  1.00 12.18           C  
ATOM     25  CG  ASN A   2       2.827   5.473   1.098  1.00 12.18           C  
ATOM     26  OD1 ASN A   2       1.707   5.295   1.607  1.00 12.18           O  
ATOM     27  ND2 ASN A   2       3.024   6.301   0.103  1.00 12.18           N  
ATOM     28  H   ASN A   2       3.132   2.071   1.819  1.00 12.18           H  
ATOM     29  HA  ASN A   2       4.502   3.751  -0.233  1.00 12.18           H  
ATOM     30 1HB  ASN A   2       3.905   4.488   2.667  1.00 12.18           H  
ATOM     31 2HB  ASN A   2       4.882   5.420   1.546  1.00 12.18           H  
ATOM     32 1HD2 ASN A   2       2.257   6.817  -0.280  1.00 12.18           H  
ATOM     33 2HD2 ASN A   2       3.940   6.416  -0.277  1.00 12.18           H  
ATOM     34  N   ASP A   3       6.620   2.642   0.375  1.00 12.00           N  
ATOM     35  CA  ASP A   3       7.908   1.965   0.638  1.00 12.00           C  
ATOM     36  C   ASP A   3       8.753   2.661   1.694  1.00 12.00           C  
ATOM     37  O   ASP A   3       9.587   2.037   2.358  1.00 12.00           O  
ATOM     38  CB  ASP A   3       8.729   1.852  -0.649  1.00 12.00           C  
ATOM     39  CG  ASP A   3       8.166   0.829  -1.644  1.00 12.00           C  
ATOM     40  OD1 ASP A   3       7.318   0.060  -1.260  1.00 12.00           O  
ATOM     41  OD2 ASP A   3       8.579   0.837  -2.778  1.00 12.00           O  
ATOM     42  H   ASP A   3       6.414   2.913  -0.578  1.00 12.00           H  
ATOM     43  HA  ASP A   3       7.698   0.958   0.994  1.00 12.00           H  
ATOM     44 1HB  ASP A   3       8.779   2.825  -1.137  1.00 12.00           H  
ATOM     45 2HB  ASP A   3       9.762   1.567  -0.396  1.00 12.00           H  
ATOM     46  N   VAL A   4       8.489   3.945   1.892  1.00 11.82           N  
ATOM     47  CA  VAL A   4       9.198   4.755   2.860  1.00 11.82           C  
ATOM     48  C   VAL A   4       9.091   4.156   4.262  1.00 11.82           C  
ATOM     49  O   VAL A   4       9.998   4.317   5.079  1.00 11.82           O  
ATOM     50  CB  VAL A   4       8.617   6.184   2.866  1.00 11.82           C  
ATOM     51  CG1 VAL A   4       7.233   6.201   3.509  1.00 11.82           C  
ATOM     52  CG2 VAL A   4       9.529   7.096   3.607  1.00 11.82           C  
ATOM     53  H   VAL A   4       7.775   4.376   1.327  1.00 11.82           H  
ATOM     54  HA  VAL A   4      10.246   4.803   2.570  1.00 11.82           H  
ATOM     55  HB  VAL A   4       8.508   6.518   1.836  1.00 11.82           H  
ATOM     56 1HG1 VAL A   4       6.831   7.212   3.479  1.00 11.82           H  
ATOM     57 2HG1 VAL A   4       6.582   5.535   2.974  1.00 11.82           H  
ATOM     58 3HG1 VAL A   4       7.300   5.886   4.546  1.00 11.82           H  
ATOM     59 1HG2 VAL A   4       9.123   8.107   3.601  1.00 11.82           H  
ATOM     60 2HG2 VAL A   4       9.604   6.746   4.618  1.00 11.82           H  
ATOM     61 3HG2 VAL A   4      10.513   7.099   3.141  1.00 11.82           H  
ATOM     62  N   ARG A   5       8.024   3.382   4.534  1.00 11.65           N  
ATOM     63  CA  ARG A   5       7.875   2.804   5.859  1.00 11.65           C  
ATOM     64  C   ARG A   5       8.974   1.788   6.176  1.00 11.65           C  
ATOM     65  O   ARG A   5       9.212   1.466   7.341  1.00 11.65           O  
ATOM     66  CB  ARG A   5       6.540   2.108   6.043  1.00 11.65           C  
ATOM     67  CG  ARG A   5       6.363   0.790   5.314  1.00 11.65           C  
ATOM     68  CD  ARG A   5       5.011   0.269   5.547  1.00 11.65           C  
ATOM     69  NE  ARG A   5       4.789  -1.034   4.967  1.00 11.65           N  
ATOM     70  CZ  ARG A   5       3.616  -1.669   5.057  1.00 11.65           C  
ATOM     71  NH1 ARG A   5       2.657  -1.065   5.702  1.00 11.65           N  
ATOM     72  NH2 ARG A   5       3.435  -2.859   4.512  1.00 11.65           N  
ATOM     73  H   ARG A   5       7.309   3.213   3.824  1.00 11.65           H  
ATOM     74  HA  ARG A   5       7.929   3.612   6.567  1.00 11.65           H  
ATOM     75 1HB  ARG A   5       6.376   1.922   7.103  1.00 11.65           H  
ATOM     76 2HB  ARG A   5       5.745   2.771   5.700  1.00 11.65           H  
ATOM     77 1HG  ARG A   5       6.526   0.917   4.245  1.00 11.65           H  
ATOM     78 2HG  ARG A   5       7.068   0.065   5.706  1.00 11.65           H  
ATOM     79 1HD  ARG A   5       4.831   0.199   6.618  1.00 11.65           H  
ATOM     80 2HD  ARG A   5       4.290   0.959   5.105  1.00 11.65           H  
ATOM     81  HE  ARG A   5       5.550  -1.481   4.477  1.00 11.65           H  
ATOM     82 1HH1 ARG A   5       2.838  -0.165   6.113  1.00 11.65           H  
ATOM     83 2HH1 ARG A   5       1.721  -1.467   5.799  1.00 11.65           H  
ATOM     84 1HH2 ARG A   5       4.189  -3.308   4.013  1.00 11.65           H  
ATOM     85 2HH2 ARG A   5       2.538  -3.316   4.592  1.00 11.65           H  
ATOM     86  N   ASN A   6       9.605   1.241   5.131  1.00 11.48           N  
ATOM     87  CA  ASN A   6      10.651   0.246   5.277  1.00 11.48           C  
ATOM     88  C   ASN A   6      12.025   0.887   5.078  1.00 11.48           C  
ATOM     89  O   ASN A   6      12.999   0.529   5.745  1.00 11.48           O  
ATOM     90  CB  ASN A   6      10.459  -0.855   4.248  1.00 11.48           C  
ATOM     91  CG  ASN A   6       9.190  -1.653   4.430  1.00 11.48           C  
ATOM     92  OD1 ASN A   6       8.762  -1.962   5.550  1.00 11.48           O  
ATOM     93  ND2 ASN A   6       8.574  -1.997   3.327  1.00 11.48           N  
ATOM     94  H   ASN A   6       9.381   1.554   4.191  1.00 11.48           H  
ATOM     95  HA  ASN A   6      10.615  -0.170   6.284  1.00 11.48           H  
ATOM     96 1HB  ASN A   6      10.451  -0.405   3.250  1.00 11.48           H  
ATOM     97 2HB  ASN A   6      11.309  -1.533   4.287  1.00 11.48           H  
ATOM     98 1HD2 ASN A   6       7.738  -2.539   3.370  1.00 11.48           H  
ATOM     99 2HD2 ASN A   6       8.954  -1.727   2.439  1.00 11.48           H  
ATOM    100  N   ASP A   7      12.092   1.837   4.145  1.00 11.30           N  
ATOM    101  CA  ASP A   7      13.349   2.481   3.773  1.00 11.30           C  
ATOM    102  C   ASP A   7      13.842   3.556   4.757  1.00 11.30           C  
ATOM    103  O   ASP A   7      15.045   3.693   4.990  1.00 11.30           O  
ATOM    104  CB  ASP A   7      13.185   3.109   2.390  1.00 11.30           C  
ATOM    105  CG  ASP A   7      12.979   2.067   1.289  1.00 11.30           C  
ATOM    106  OD1 ASP A   7      13.208   0.904   1.538  1.00 11.30           O  
ATOM    107  OD2 ASP A   7      12.585   2.445   0.213  1.00 11.30           O  
ATOM    108  H   ASP A   7      11.241   2.082   3.642  1.00 11.30           H  
ATOM    109  HA  ASP A   7      14.113   1.707   3.713  1.00 11.30           H  
ATOM    110 1HB  ASP A   7      12.329   3.773   2.400  1.00 11.30           H  
ATOM    111 2HB  ASP A   7      14.062   3.707   2.155  1.00 11.30           H  
ATOM    112  N   ASP A   8      12.916   4.347   5.296  1.00 11.07           N  
ATOM    113  CA  ASP A   8      13.226   5.455   6.192  1.00 11.07           C  
ATOM    114  C   ASP A   8      13.032   5.066   7.668  1.00 11.07           C  
ATOM    115  O   ASP A   8      11.897   4.874   8.094  1.00 11.07           O  
ATOM    116  CB  ASP A   8      12.384   6.674   5.826  1.00 11.07           C  
ATOM    117  CG  ASP A   8      12.635   7.950   6.666  1.00 11.07           C  
ATOM    118  OD1 ASP A   8      13.079   7.858   7.803  1.00 11.07           O  
ATOM    119  OD2 ASP A   8      12.365   9.014   6.158  1.00 11.07           O  
ATOM    120  H   ASP A   8      11.932   4.187   5.081  1.00 11.07           H  
ATOM    121  HA  ASP A   8      14.253   5.722   5.992  1.00 11.07           H  
ATOM    122 1HB  ASP A   8      12.550   6.917   4.778  1.00 11.07           H  
ATOM    123 2HB  ASP A   8      11.356   6.395   5.921  1.00 11.07           H  
ATOM    124  N   PRO A   9      14.092   5.021   8.501  1.00 10.76           N  
ATOM    125  CA  PRO A   9      14.087   4.536   9.874  1.00 10.76           C  
ATOM    126  C   PRO A   9      13.147   5.327  10.789  1.00 10.76           C  
ATOM    127  O   PRO A   9      12.760   4.841  11.853  1.00 10.76           O  
ATOM    128  CB  PRO A   9      15.554   4.699  10.302  1.00 10.76           C  
ATOM    129  CG  PRO A   9      16.103   5.776   9.406  1.00 10.76           C  
ATOM    130  CD  PRO A   9      15.393   5.589   8.084  1.00 10.76           C  
ATOM    131  HA  PRO A   9      13.807   3.473   9.866  1.00 10.76           H  
ATOM    132 1HB  PRO A   9      15.601   4.975  11.365  1.00 10.76           H  
ATOM    133 2HB  PRO A   9      16.085   3.741  10.195  1.00 10.76           H  
ATOM    134 1HG  PRO A   9      15.904   6.766   9.849  1.00 10.76           H  
ATOM    135 2HG  PRO A   9      17.194   5.680   9.319  1.00 10.76           H  
ATOM    136 1HD  PRO A   9      15.272   6.592   7.645  1.00 10.76           H  
ATOM    137 2HD  PRO A   9      15.936   4.890   7.423  1.00 10.76           H  
ATOM    138  N   ASN A  10      12.721   6.521  10.376  1.00 10.36           N  
ATOM    139  CA  ASN A  10      11.834   7.325  11.215  1.00 10.36           C  
ATOM    140  C   ASN A  10      10.422   6.734  11.255  1.00 10.36           C  
ATOM    141  O   ASN A  10       9.594   7.117  12.079  1.00 10.36           O  
ATOM    142  CB  ASN A  10      11.801   8.741  10.697  1.00 10.36           C  
ATOM    143  CG  ASN A  10      13.089   9.465  10.945  1.00 10.36           C  
ATOM    144  OD1 ASN A  10      13.413   9.855  12.077  1.00 10.36           O  
ATOM    145  ND2 ASN A  10      13.849   9.626   9.900  1.00 10.36           N  
ATOM    146  H   ASN A  10      13.003   6.908   9.465  1.00 10.36           H  
ATOM    147  HA  ASN A  10      12.224   7.325  12.233  1.00 10.36           H  
ATOM    148 1HB  ASN A  10      11.599   8.728   9.623  1.00 10.36           H  
ATOM    149 2HB  ASN A  10      10.989   9.285  11.174  1.00 10.36           H  
ATOM    150 1HD2 ASN A  10      14.729  10.088   9.977  1.00 10.36           H  
ATOM    151 2HD2 ASN A  10      13.543   9.238   9.004  1.00 10.36           H  
ATOM    152  N   PHE A  11      10.162   5.786  10.358  1.00  9.86           N  
ATOM    153  CA  PHE A  11       8.901   5.071  10.255  1.00  9.86           C  
ATOM    154  C   PHE A  11       9.018   3.665  10.841  1.00  9.86           C  
ATOM    155  O   PHE A  11       8.118   2.834  10.674  1.00  9.86           O  
ATOM    156  CB  PHE A  11       8.534   4.940   8.792  1.00  9.86           C  
ATOM    157  CG  PHE A  11       8.213   6.219   8.084  1.00  9.86           C  
ATOM    158  CD1 PHE A  11       9.219   7.034   7.651  1.00  9.86           C  
ATOM    159  CD2 PHE A  11       6.910   6.564   7.782  1.00  9.86           C  
ATOM    160  CE1 PHE A  11       8.951   8.197   6.965  1.00  9.86           C  
ATOM    161  CE2 PHE A  11       6.625   7.724   7.092  1.00  9.86           C  
ATOM    162  CZ  PHE A  11       7.651   8.546   6.685  1.00  9.86           C  
ATOM    163  H   PHE A  11      10.889   5.525   9.686  1.00  9.86           H  
ATOM    164  HA  PHE A  11       8.133   5.619  10.800  1.00  9.86           H  
ATOM    165 1HB  PHE A  11       9.362   4.458   8.262  1.00  9.86           H  
ATOM    166 2HB  PHE A  11       7.670   4.287   8.717  1.00  9.86           H  
ATOM    167  HD1 PHE A  11      10.247   6.753   7.873  1.00  9.86           H  
ATOM    168  HD2 PHE A  11       6.103   5.905   8.098  1.00  9.86           H  
ATOM    169  HE1 PHE A  11       9.777   8.837   6.638  1.00  9.86           H  
ATOM    170  HE2 PHE A  11       5.590   7.991   6.865  1.00  9.86           H  
ATOM    171  HZ  PHE A  11       7.434   9.463   6.138  1.00  9.86           H  
ATOM    172  N   ASN A  12      10.123   3.383  11.541  1.00  9.27           N  
ATOM    173  CA  ASN A  12      10.373   2.036  12.041  1.00  9.27           C  
ATOM    174  C   ASN A  12       9.529   1.673  13.252  1.00  9.27           C  
ATOM    175  O   ASN A  12      10.013   1.609  14.384  1.00  9.27           O  
ATOM    176  CB  ASN A  12      11.850   1.862  12.362  1.00  9.27           C  
ATOM    177  CG  ASN A  12      12.263   0.425  12.638  1.00  9.27           C  
ATOM    178  OD1 ASN A  12      11.647  -0.524  12.141  1.00  9.27           O  
ATOM    179  ND2 ASN A  12      13.311   0.254  13.417  1.00  9.27           N  
ATOM    180  H   ASN A  12      10.843   4.090  11.691  1.00  9.27           H  
ATOM    181  HA  ASN A  12      10.109   1.330  11.251  1.00  9.27           H  
ATOM    182 1HB  ASN A  12      12.438   2.228  11.526  1.00  9.27           H  
ATOM    183 2HB  ASN A  12      12.103   2.475  13.227  1.00  9.27           H  
ATOM    184 1HD2 ASN A  12      13.630  -0.670  13.629  1.00  9.27           H  
ATOM    185 2HD2 ASN A  12      13.785   1.048  13.797  1.00  9.27           H  
ATOM    186  N   VAL A  13       8.251   1.437  13.002  1.00  8.60           N  
ATOM    187  CA  VAL A  13       7.339   1.056  14.062  1.00  8.60           C  
ATOM    188  C   VAL A  13       7.841  -0.288  14.550  1.00  8.60           C  
ATOM    189  O   VAL A  13       8.409  -1.049  13.772  1.00  8.60           O  
ATOM    190  CB  VAL A  13       5.891   0.947  13.564  1.00  8.60           C  
ATOM    191  CG1 VAL A  13       5.448   2.258  13.010  1.00  8.60           C  
ATOM    192  CG2 VAL A  13       5.778  -0.133  12.528  1.00  8.60           C  
ATOM    193  H   VAL A  13       7.934   1.556  12.041  1.00  8.60           H  
ATOM    194  HA  VAL A  13       7.390   1.779  14.874  1.00  8.60           H  
ATOM    195  HB  VAL A  13       5.250   0.723  14.405  1.00  8.60           H  
ATOM    196 1HG1 VAL A  13       4.410   2.174  12.686  1.00  8.60           H  
ATOM    197 2HG1 VAL A  13       5.538   3.011  13.775  1.00  8.60           H  
ATOM    198 3HG1 VAL A  13       6.071   2.529  12.163  1.00  8.60           H  
ATOM    199 1HG2 VAL A  13       4.741  -0.204  12.192  1.00  8.60           H  
ATOM    200 2HG2 VAL A  13       6.422   0.113  11.681  1.00  8.60           H  
ATOM    201 3HG2 VAL A  13       6.089  -1.083  12.958  1.00  8.60           H  
ATOM    202  N   MET A  14       7.616  -0.609  15.813  1.00  7.80           N  
ATOM    203  CA  MET A  14       8.134  -1.857  16.364  1.00  7.80           C  
ATOM    204  C   MET A  14       7.790  -3.096  15.529  1.00  7.80           C  
ATOM    205  O   MET A  14       8.640  -3.958  15.313  1.00  7.80           O  
ATOM    206  CB  MET A  14       7.619  -2.019  17.786  1.00  7.80           C  
ATOM    207  CG  MET A  14       8.058  -3.282  18.460  1.00  7.80           C  
ATOM    208  SD  MET A  14       7.345  -3.473  20.096  1.00  7.80           S  
ATOM    209  CE  MET A  14       5.631  -3.605  19.656  1.00  7.80           C  
ATOM    210  H   MET A  14       7.125   0.035  16.409  1.00  7.80           H  
ATOM    211  HA  MET A  14       9.221  -1.781  16.395  1.00  7.80           H  
ATOM    212 1HB  MET A  14       7.949  -1.178  18.393  1.00  7.80           H  
ATOM    213 2HB  MET A  14       6.532  -2.011  17.783  1.00  7.80           H  
ATOM    214 1HG  MET A  14       7.782  -4.128  17.854  1.00  7.80           H  
ATOM    215 2HG  MET A  14       9.143  -3.280  18.557  1.00  7.80           H  
ATOM    216 1HE  MET A  14       5.023  -3.739  20.544  1.00  7.80           H  
ATOM    217 2HE  MET A  14       5.349  -2.706  19.158  1.00  7.80           H  
ATOM    218 3HE  MET A  14       5.481  -4.429  19.002  1.00  7.80           H  
ATOM    219  N   GLY A  15       6.538  -3.215  15.101  1.00  6.82           N  
ATOM    220  CA  GLY A  15       6.105  -4.325  14.251  1.00  6.82           C  
ATOM    221  C   GLY A  15       5.774  -5.624  14.988  1.00  6.82           C  
ATOM    222  O   GLY A  15       5.339  -6.596  14.374  1.00  6.82           O  
ATOM    223  H   GLY A  15       5.883  -2.485  15.330  1.00  6.82           H  
ATOM    224 1HA  GLY A  15       5.232  -4.005  13.681  1.00  6.82           H  
ATOM    225 2HA  GLY A  15       6.887  -4.523  13.519  1.00  6.82           H  
ATOM    226  N   ASN A  16       5.913  -5.624  16.305  1.00  5.62           N  
ATOM    227  CA  ASN A  16       5.665  -6.802  17.136  1.00  5.62           C  
ATOM    228  C   ASN A  16       4.329  -6.648  17.838  1.00  5.62           C  
ATOM    229  O   ASN A  16       4.109  -7.128  18.951  1.00  5.62           O  
ATOM    230  CB  ASN A  16       6.789  -7.040  18.130  1.00  5.62           C  
ATOM    231  CG  ASN A  16       8.083  -7.415  17.464  1.00  5.62           C  
ATOM    232  OD1 ASN A  16       8.100  -8.201  16.511  1.00  5.62           O  
ATOM    233  ND2 ASN A  16       9.172  -6.874  17.953  1.00  5.62           N  
ATOM    234  H   ASN A  16       6.247  -4.780  16.743  1.00  5.62           H  
ATOM    235  HA  ASN A  16       5.590  -7.679  16.491  1.00  5.62           H  
ATOM    236 1HB  ASN A  16       6.952  -6.169  18.733  1.00  5.62           H  
ATOM    237 2HB  ASN A  16       6.501  -7.846  18.803  1.00  5.62           H  
ATOM    238 1HD2 ASN A  16      10.063  -7.090  17.550  1.00  5.62           H  
ATOM    239 2HD2 ASN A  16       9.115  -6.245  18.729  1.00  5.62           H  
ATOM    240  N   PHE A  17       3.414  -5.973  17.168  1.00  4.32           N  
ATOM    241  CA  PHE A  17       2.096  -5.668  17.697  1.00  4.32           C  
ATOM    242  C   PHE A  17       1.212  -6.894  17.449  1.00  4.32           C  
ATOM    243  O   PHE A  17       0.325  -6.884  16.596  1.00  4.32           O  
ATOM    244  CB  PHE A  17       1.538  -4.471  16.934  1.00  4.32           C  
ATOM    245  CG  PHE A  17       2.391  -3.192  17.001  1.00  4.32           C  
ATOM    246  CD1 PHE A  17       2.986  -2.720  15.828  1.00  4.32           C  
ATOM    247  CD2 PHE A  17       2.589  -2.461  18.167  1.00  4.32           C  
ATOM    248  CE1 PHE A  17       3.739  -1.563  15.811  1.00  4.32           C  
ATOM    249  CE2 PHE A  17       3.354  -1.286  18.139  1.00  4.32           C  
ATOM    250  CZ  PHE A  17       3.925  -0.848  16.959  1.00  4.32           C  
ATOM    251  H   PHE A  17       3.653  -5.651  16.241  1.00  4.32           H  
ATOM    252  HA  PHE A  17       2.157  -5.467  18.769  1.00  4.32           H  
ATOM    253 1HB  PHE A  17       1.416  -4.741  15.887  1.00  4.32           H  
ATOM    254 2HB  PHE A  17       0.543  -4.231  17.323  1.00  4.32           H  
ATOM    255  HD1 PHE A  17       2.835  -3.278  14.901  1.00  4.32           H  
ATOM    256  HD2 PHE A  17       2.132  -2.800  19.098  1.00  4.32           H  
ATOM    257  HE1 PHE A  17       4.175  -1.224  14.878  1.00  4.32           H  
ATOM    258  HE2 PHE A  17       3.501  -0.713  19.043  1.00  4.32           H  
ATOM    259  HZ  PHE A  17       4.513   0.064  16.943  1.00  4.32           H  
ATOM    260  N   ASP A  18       1.515  -7.960  18.187  1.00  3.13           N  
ATOM    261  CA  ASP A  18       0.978  -9.310  17.998  1.00  3.13           C  
ATOM    262  C   ASP A  18      -0.528  -9.462  17.763  1.00  3.13           C  
ATOM    263  O   ASP A  18      -0.955 -10.069  16.778  1.00  3.13           O  
ATOM    264  CB  ASP A  18       1.346 -10.118  19.255  1.00  3.13           C  
ATOM    265  CG  ASP A  18       0.835  -9.462  20.635  1.00  3.13           C  
ATOM    266  OD1 ASP A  18       0.241  -8.358  20.615  1.00  3.13           O  
ATOM    267  OD2 ASP A  18       1.035 -10.075  21.658  1.00  3.13           O  
ATOM    268  H   ASP A  18       2.262  -7.818  18.869  1.00  3.13           H  
ATOM    269  HA  ASP A  18       1.489  -9.744  17.140  1.00  3.13           H  
ATOM    270 1HB  ASP A  18       0.923 -11.120  19.172  1.00  3.13           H  
ATOM    271 2HB  ASP A  18       2.431 -10.225  19.305  1.00  3.13           H  
ATOM    272  N   HIS A  19      -1.312  -8.949  18.688  1.00  2.19           N  
ATOM    273  CA  HIS A  19      -2.750  -9.030  18.673  1.00  2.19           C  
ATOM    274  C   HIS A  19      -3.246  -7.679  19.080  1.00  2.19           C  
ATOM    275  O   HIS A  19      -4.411  -7.324  18.876  1.00  2.19           O  
ATOM    276  CB  HIS A  19      -3.233 -10.084  19.671  1.00  2.19           C  
ATOM    277  CG  HIS A  19      -2.679 -11.455  19.410  1.00  2.19           C  
ATOM    278  ND1 HIS A  19      -3.022 -12.201  18.304  1.00  2.19           N  
ATOM    279  CD2 HIS A  19      -1.792 -12.202  20.110  1.00  2.19           C  
ATOM    280  CE1 HIS A  19      -2.370 -13.351  18.333  1.00  2.19           C  
ATOM    281  NE2 HIS A  19      -1.618 -13.377  19.419  1.00  2.19           N  
ATOM    282  H   HIS A  19      -0.876  -8.442  19.448  1.00  2.19           H  
ATOM    283  HA  HIS A  19      -3.121  -9.261  17.676  1.00  2.19           H  
ATOM    284 1HB  HIS A  19      -2.938  -9.783  20.678  1.00  2.19           H  
ATOM    285 2HB  HIS A  19      -4.320 -10.138  19.647  1.00  2.19           H  
ATOM    286  HD1 HIS A  19      -3.646 -11.926  17.572  1.00  2.19           H  
ATOM    287  HD2 HIS A  19      -1.247 -12.025  21.040  1.00  2.19           H  
ATOM    288  HE1 HIS A  19      -2.505 -14.084  17.539  1.00  2.19           H  
ATOM    289  N   GLY A  20      -2.324  -6.924  19.674  1.00  1.53           N  
ATOM    290  CA  GLY A  20      -2.682  -5.642  20.263  1.00  1.53           C  
ATOM    291  C   GLY A  20      -2.894  -4.565  19.213  1.00  1.53           C  
ATOM    292  O   GLY A  20      -2.798  -4.827  18.006  1.00  1.53           O  
ATOM    293  H   GLY A  20      -1.374  -7.314  19.793  1.00  1.53           H  
ATOM    294 1HA  GLY A  20      -3.579  -5.752  20.865  1.00  1.53           H  
ATOM    295 2HA  GLY A  20      -1.893  -5.327  20.947  1.00  1.53           H  
ATOM    296  N   LEU A  21      -3.194  -3.361  19.694  1.00  1.11           N  
ATOM    297  CA  LEU A  21      -3.473  -2.198  18.865  1.00  1.11           C  
ATOM    298  C   LEU A  21      -2.383  -1.145  18.863  1.00  1.11           C  
ATOM    299  O   LEU A  21      -1.785  -0.859  19.907  1.00  1.11           O  
ATOM    300  CB  LEU A  21      -4.743  -1.505  19.353  1.00  1.11           C  
ATOM    301  CG  LEU A  21      -6.007  -2.272  19.277  1.00  1.11           C  
ATOM    302  CD1 LEU A  21      -7.079  -1.474  19.922  1.00  1.11           C  
ATOM    303  CD2 LEU A  21      -6.332  -2.524  17.834  1.00  1.11           C  
ATOM    304  H   LEU A  21      -3.237  -3.249  20.702  1.00  1.11           H  
ATOM    305  HA  LEU A  21      -3.621  -2.540  17.845  1.00  1.11           H  
ATOM    306 1HB  LEU A  21      -4.595  -1.228  20.387  1.00  1.11           H  
ATOM    307 2HB  LEU A  21      -4.872  -0.605  18.776  1.00  1.11           H  
ATOM    308  HG  LEU A  21      -5.903  -3.204  19.795  1.00  1.11           H  
ATOM    309 1HD1 LEU A  21      -8.021  -2.001  19.874  1.00  1.11           H  
ATOM    310 2HD1 LEU A  21      -6.805  -1.309  20.957  1.00  1.11           H  
ATOM    311 3HD1 LEU A  21      -7.173  -0.521  19.413  1.00  1.11           H  
ATOM    312 1HD2 LEU A  21      -7.258  -3.085  17.755  1.00  1.11           H  
ATOM    313 2HD2 LEU A  21      -6.438  -1.577  17.315  1.00  1.11           H  
ATOM    314 3HD2 LEU A  21      -5.520  -3.087  17.387  1.00  1.11           H  
ATOM    315  N   THR A  22      -2.210  -0.516  17.708  1.00  0.87           N  
ATOM    316  CA  THR A  22      -1.321   0.632  17.589  1.00  0.87           C  
ATOM    317  C   THR A  22      -2.101   1.883  17.187  1.00  0.87           C  
ATOM    318  O   THR A  22      -2.741   1.920  16.127  1.00  0.87           O  
ATOM    319  CB  THR A  22      -0.217   0.339  16.586  1.00  0.87           C  
ATOM    320  OG1 THR A  22       0.492  -0.772  17.038  1.00  0.87           O  
ATOM    321  CG2 THR A  22       0.740   1.541  16.453  1.00  0.87           C  
ATOM    322  H   THR A  22      -2.698  -0.890  16.886  1.00  0.87           H  
ATOM    323  HA  THR A  22      -0.860   0.820  18.557  1.00  0.87           H  
ATOM    324  HB  THR A  22      -0.661   0.089  15.644  1.00  0.87           H  
ATOM    325  HG1 THR A  22       1.159  -1.015  16.389  1.00  0.87           H  
ATOM    326 1HG2 THR A  22       1.530   1.298  15.738  1.00  0.87           H  
ATOM    327 2HG2 THR A  22       0.190   2.415  16.100  1.00  0.87           H  
ATOM    328 3HG2 THR A  22       1.186   1.764  17.425  1.00  0.87           H  
ATOM    329  N   LEU A  23      -2.024   2.894  18.051  1.00  0.74           N  
ATOM    330  CA  LEU A  23      -2.725   4.169  17.931  1.00  0.74           C  
ATOM    331  C   LEU A  23      -1.840   5.333  17.443  1.00  0.74           C  
ATOM    332  O   LEU A  23      -0.944   5.781  18.154  1.00  0.74           O  
ATOM    333  CB  LEU A  23      -3.320   4.443  19.330  1.00  0.74           C  
ATOM    334  CG  LEU A  23      -4.008   5.770  19.624  1.00  0.74           C  
ATOM    335  CD1 LEU A  23      -5.197   5.979  18.778  1.00  0.74           C  
ATOM    336  CD2 LEU A  23      -4.444   5.782  21.068  1.00  0.74           C  
ATOM    337  H   LEU A  23      -1.455   2.752  18.884  1.00  0.74           H  
ATOM    338  HA  LEU A  23      -3.534   4.036  17.229  1.00  0.74           H  
ATOM    339 1HB  LEU A  23      -4.055   3.666  19.529  1.00  0.74           H  
ATOM    340 2HB  LEU A  23      -2.521   4.319  20.055  1.00  0.74           H  
ATOM    341  HG  LEU A  23      -3.307   6.556  19.429  1.00  0.74           H  
ATOM    342 1HD1 LEU A  23      -5.658   6.934  18.996  1.00  0.74           H  
ATOM    343 2HD1 LEU A  23      -4.899   5.943  17.763  1.00  0.74           H  
ATOM    344 3HD1 LEU A  23      -5.899   5.207  18.988  1.00  0.74           H  
ATOM    345 1HD2 LEU A  23      -4.906   6.722  21.261  1.00  0.74           H  
ATOM    346 2HD2 LEU A  23      -5.160   4.979  21.237  1.00  0.74           H  
ATOM    347 3HD2 LEU A  23      -3.615   5.652  21.729  1.00  0.74           H  
ATOM    348  N   ALA A  24      -2.104   5.824  16.227  1.00  0.69           N  
ATOM    349  CA  ALA A  24      -1.328   6.902  15.601  1.00  0.69           C  
ATOM    350  C   ALA A  24      -1.914   8.251  15.942  1.00  0.69           C  
ATOM    351  O   ALA A  24      -3.000   8.590  15.479  1.00  0.69           O  
ATOM    352  CB  ALA A  24      -1.283   6.731  14.086  1.00  0.69           C  
ATOM    353  H   ALA A  24      -2.868   5.410  15.708  1.00  0.69           H  
ATOM    354  HA  ALA A  24      -0.321   6.879  15.994  1.00  0.69           H  
ATOM    355 1HB  ALA A  24      -0.697   7.524  13.643  1.00  0.69           H  
ATOM    356 2HB  ALA A  24      -0.827   5.790  13.852  1.00  0.69           H  
ATOM    357 3HB  ALA A  24      -2.289   6.755  13.682  1.00  0.69           H  
ATOM    358  N   LEU A  25      -1.220   9.001  16.774  1.00  0.69           N  
ATOM    359  CA  LEU A  25      -1.744  10.279  17.220  1.00  0.69           C  
ATOM    360  C   LEU A  25      -0.977  11.437  16.653  1.00  0.69           C  
ATOM    361  O   LEU A  25       0.242  11.537  16.845  1.00  0.69           O  
ATOM    362  CB  LEU A  25      -1.655  10.398  18.734  1.00  0.69           C  
ATOM    363  CG  LEU A  25      -2.369   9.354  19.513  1.00  0.69           C  
ATOM    364  CD1 LEU A  25      -2.143   9.581  20.980  1.00  0.69           C  
ATOM    365  CD2 LEU A  25      -3.826   9.417  19.177  1.00  0.69           C  
ATOM    366  H   LEU A  25      -0.310   8.666  17.097  1.00  0.69           H  
ATOM    367  HA  LEU A  25      -2.783  10.369  16.904  1.00  0.69           H  
ATOM    368 1HB  LEU A  25      -0.614  10.364  19.015  1.00  0.69           H  
ATOM    369 2HB  LEU A  25      -2.056  11.374  19.025  1.00  0.69           H  
ATOM    370  HG  LEU A  25      -1.962   8.378  19.263  1.00  0.69           H  
ATOM    371 1HD1 LEU A  25      -2.641   8.802  21.533  1.00  0.69           H  
ATOM    372 2HD1 LEU A  25      -1.085   9.551  21.190  1.00  0.69           H  
ATOM    373 3HD1 LEU A  25      -2.540  10.550  21.268  1.00  0.69           H  
ATOM    374 1HD2 LEU A  25      -4.362   8.680  19.740  1.00  0.69           H  
ATOM    375 2HD2 LEU A  25      -4.201  10.400  19.429  1.00  0.69           H  
ATOM    376 3HD2 LEU A  25      -3.966   9.236  18.111  1.00  0.69           H  
ATOM    377  N   SER A  26      -1.679  12.357  16.014  1.00  0.72           N  
ATOM    378  CA  SER A  26      -0.961  13.519  15.544  1.00  0.72           C  
ATOM    379  C   SER A  26      -0.304  14.210  16.707  1.00  0.72           C  
ATOM    380  O   SER A  26      -0.925  14.385  17.752  1.00  0.72           O  
ATOM    381  CB  SER A  26      -1.872  14.522  14.919  1.00  0.72           C  
ATOM    382  OG  SER A  26      -1.167  15.725  14.623  1.00  0.72           O  
ATOM    383  H   SER A  26      -2.679  12.240  15.820  1.00  0.72           H  
ATOM    384  HA  SER A  26      -0.209  13.203  14.826  1.00  0.72           H  
ATOM    385 1HB  SER A  26      -2.315  14.113  14.022  1.00  0.72           H  
ATOM    386 2HB  SER A  26      -2.675  14.724  15.598  1.00  0.72           H  
ATOM    387  HG  SER A  26      -0.723  16.048  15.473  1.00  0.72           H  
ATOM    388  N   LYS A  27       0.921  14.643  16.504  1.00  0.75           N  
ATOM    389  CA  LYS A  27       1.650  15.415  17.487  1.00  0.75           C  
ATOM    390  C   LYS A  27       1.034  16.805  17.504  1.00  0.75           C  
ATOM    391  O   LYS A  27       0.191  17.115  16.646  1.00  0.75           O  
ATOM    392  CB  LYS A  27       3.148  15.483  17.161  1.00  0.75           C  
ATOM    393  CG  LYS A  27       3.504  16.273  15.926  1.00  0.75           C  
ATOM    394  CD  LYS A  27       5.014  16.247  15.685  1.00  0.75           C  
ATOM    395  CE  LYS A  27       5.415  17.099  14.488  1.00  0.75           C  
ATOM    396  NZ  LYS A  27       6.895  17.101  14.279  1.00  0.75           N  
ATOM    397  H   LYS A  27       1.367  14.393  15.627  1.00  0.75           H  
ATOM    398  HA  LYS A  27       1.523  14.962  18.468  1.00  0.75           H  
ATOM    399 1HB  LYS A  27       3.692  15.900  18.006  1.00  0.75           H  
ATOM    400 2HB  LYS A  27       3.516  14.479  16.996  1.00  0.75           H  
ATOM    401 1HG  LYS A  27       2.991  15.840  15.079  1.00  0.75           H  
ATOM    402 2HG  LYS A  27       3.175  17.305  16.041  1.00  0.75           H  
ATOM    403 1HD  LYS A  27       5.528  16.613  16.574  1.00  0.75           H  
ATOM    404 2HD  LYS A  27       5.326  15.218  15.502  1.00  0.75           H  
ATOM    405 1HE  LYS A  27       4.933  16.708  13.596  1.00  0.75           H  
ATOM    406 2HE  LYS A  27       5.080  18.123  14.650  1.00  0.75           H  
ATOM    407 1HZ  LYS A  27       7.124  17.675  13.479  1.00  0.75           H  
ATOM    408 2HZ  LYS A  27       7.351  17.474  15.100  1.00  0.75           H  
ATOM    409 3HZ  LYS A  27       7.216  16.157  14.117  1.00  0.75           H  
ATOM    410  N   GLY A  28       1.406  17.624  18.492  1.00  0.78           N  
ATOM    411  CA  GLY A  28       0.924  18.999  18.548  1.00  0.78           C  
ATOM    412  C   GLY A  28      -0.415  19.145  19.253  1.00  0.78           C  
ATOM    413  O   GLY A  28      -0.707  18.431  20.216  1.00  0.78           O  
ATOM    414  H   GLY A  28       2.063  17.301  19.188  1.00  0.78           H  
ATOM    415 1HA  GLY A  28       1.668  19.616  19.055  1.00  0.78           H  
ATOM    416 2HA  GLY A  28       0.841  19.386  17.533  1.00  0.78           H  
ATOM    417  N   ARG A  29      -1.207  20.113  18.786  1.00  0.80           N  
ATOM    418  CA  ARG A  29      -2.489  20.461  19.395  1.00  0.80           C  
ATOM    419  C   ARG A  29      -3.379  19.244  19.610  1.00  0.80           C  
ATOM    420  O   ARG A  29      -3.927  19.056  20.698  1.00  0.80           O  
ATOM    421  CB  ARG A  29      -3.222  21.460  18.514  1.00  0.80           C  
ATOM    422  CG  ARG A  29      -4.562  21.935  19.033  1.00  0.80           C  
ATOM    423  CD  ARG A  29      -5.191  22.903  18.092  1.00  0.80           C  
ATOM    424  NE  ARG A  29      -6.492  23.336  18.551  1.00  0.80           N  
ATOM    425  CZ  ARG A  29      -7.382  24.015  17.796  1.00  0.80           C  
ATOM    426  NH1 ARG A  29      -7.082  24.323  16.557  1.00  0.80           N  
ATOM    427  NH2 ARG A  29      -8.562  24.342  18.303  1.00  0.80           N  
ATOM    428  H   ARG A  29      -0.895  20.641  17.982  1.00  0.80           H  
ATOM    429  HA  ARG A  29      -2.296  20.923  20.364  1.00  0.80           H  
ATOM    430 1HB  ARG A  29      -2.598  22.341  18.371  1.00  0.80           H  
ATOM    431 2HB  ARG A  29      -3.394  21.020  17.533  1.00  0.80           H  
ATOM    432 1HG  ARG A  29      -5.237  21.080  19.145  1.00  0.80           H  
ATOM    433 2HG  ARG A  29      -4.440  22.422  20.001  1.00  0.80           H  
ATOM    434 1HD  ARG A  29      -4.556  23.782  17.990  1.00  0.80           H  
ATOM    435 2HD  ARG A  29      -5.316  22.428  17.119  1.00  0.80           H  
ATOM    436  HE  ARG A  29      -6.770  23.062  19.507  1.00  0.80           H  
ATOM    437 1HH1 ARG A  29      -6.184  24.062  16.175  1.00  0.80           H  
ATOM    438 2HH1 ARG A  29      -7.749  24.815  15.983  1.00  0.80           H  
ATOM    439 1HH2 ARG A  29      -8.788  24.097  19.259  1.00  0.80           H  
ATOM    440 2HH2 ARG A  29      -9.269  24.807  17.722  1.00  0.80           H  
ATOM    441  N   ILE A  30      -3.489  18.387  18.599  1.00  0.80           N  
ATOM    442  CA  ILE A  30      -4.335  17.218  18.733  1.00  0.80           C  
ATOM    443  C   ILE A  30      -3.884  16.309  19.853  1.00  0.80           C  
ATOM    444  O   ILE A  30      -4.717  15.892  20.652  1.00  0.80           O  
ATOM    445  CB  ILE A  30      -4.402  16.411  17.436  1.00  0.80           C  
ATOM    446  CG1 ILE A  30      -5.170  17.191  16.356  1.00  0.80           C  
ATOM    447  CG2 ILE A  30      -5.012  15.058  17.664  1.00  0.80           C  
ATOM    448  CD1 ILE A  30      -5.057  16.581  14.963  1.00  0.80           C  
ATOM    449  H   ILE A  30      -2.991  18.556  17.735  1.00  0.80           H  
ATOM    450  HA  ILE A  30      -5.347  17.560  18.966  1.00  0.80           H  
ATOM    451  HB  ILE A  30      -3.384  16.281  17.074  1.00  0.80           H  
ATOM    452 1HG1 ILE A  30      -6.224  17.218  16.634  1.00  0.80           H  
ATOM    453 2HG1 ILE A  30      -4.794  18.213  16.319  1.00  0.80           H  
ATOM    454 1HG2 ILE A  30      -5.004  14.515  16.726  1.00  0.80           H  
ATOM    455 2HG2 ILE A  30      -4.436  14.505  18.404  1.00  0.80           H  
ATOM    456 3HG2 ILE A  30      -6.039  15.174  18.012  1.00  0.80           H  
ATOM    457 1HD1 ILE A  30      -5.632  17.179  14.258  1.00  0.80           H  
ATOM    458 2HD1 ILE A  30      -4.012  16.566  14.656  1.00  0.80           H  
ATOM    459 3HD1 ILE A  30      -5.450  15.561  14.979  1.00  0.80           H  
ATOM    460  N   LEU A  31      -2.584  16.025  19.947  1.00  0.79           N  
ATOM    461  CA  LEU A  31      -2.082  15.149  20.998  1.00  0.79           C  
ATOM    462  C   LEU A  31      -2.447  15.738  22.353  1.00  0.79           C  
ATOM    463  O   LEU A  31      -2.956  15.042  23.235  1.00  0.79           O  
ATOM    464  CB  LEU A  31      -0.548  14.999  20.904  1.00  0.79           C  
ATOM    465  CG  LEU A  31       0.115  14.049  21.879  1.00  0.79           C  
ATOM    466  CD1 LEU A  31      -0.438  12.658  21.636  1.00  0.79           C  
ATOM    467  CD2 LEU A  31       1.623  14.056  21.650  1.00  0.79           C  
ATOM    468  H   LEU A  31      -1.936  16.407  19.269  1.00  0.79           H  
ATOM    469  HA  LEU A  31      -2.546  14.170  20.893  1.00  0.79           H  
ATOM    470 1HB  LEU A  31      -0.299  14.653  19.942  1.00  0.79           H  
ATOM    471 2HB  LEU A  31      -0.097  15.985  21.036  1.00  0.79           H  
ATOM    472  HG  LEU A  31      -0.106  14.348  22.896  1.00  0.79           H  
ATOM    473 1HD1 LEU A  31       0.026  11.950  22.322  1.00  0.79           H  
ATOM    474 2HD1 LEU A  31      -1.512  12.666  21.791  1.00  0.79           H  
ATOM    475 3HD1 LEU A  31      -0.225  12.366  20.611  1.00  0.79           H  
ATOM    476 1HD2 LEU A  31       2.094  13.363  22.332  1.00  0.79           H  
ATOM    477 2HD2 LEU A  31       1.835  13.754  20.627  1.00  0.79           H  
ATOM    478 3HD2 LEU A  31       2.013  15.060  21.821  1.00  0.79           H  
ATOM    479  N   LYS A  32      -2.249  17.048  22.499  1.00  0.78           N  
ATOM    480  CA  LYS A  32      -2.513  17.713  23.769  1.00  0.78           C  
ATOM    481  C   LYS A  32      -3.986  17.636  24.174  1.00  0.78           C  
ATOM    482  O   LYS A  32      -4.296  17.451  25.354  1.00  0.78           O  
ATOM    483  CB  LYS A  32      -2.088  19.181  23.686  1.00  0.78           C  
ATOM    484  CG  LYS A  32      -0.580  19.400  23.611  1.00  0.78           C  
ATOM    485  CD  LYS A  32      -0.231  20.884  23.533  1.00  0.78           C  
ATOM    486  CE  LYS A  32       1.271  21.083  23.349  1.00  0.78           C  
ATOM    487  NZ  LYS A  32       2.043  20.556  24.500  1.00  0.78           N  
ATOM    488  H   LYS A  32      -1.859  17.584  21.719  1.00  0.78           H  
ATOM    489  HA  LYS A  32      -1.925  17.217  24.541  1.00  0.78           H  
ATOM    490 1HB  LYS A  32      -2.534  19.634  22.801  1.00  0.78           H  
ATOM    491 2HB  LYS A  32      -2.468  19.719  24.553  1.00  0.78           H  
ATOM    492 1HG  LYS A  32      -0.098  18.966  24.488  1.00  0.78           H  
ATOM    493 2HG  LYS A  32      -0.189  18.897  22.725  1.00  0.78           H  
ATOM    494 1HD  LYS A  32      -0.756  21.334  22.689  1.00  0.78           H  
ATOM    495 2HD  LYS A  32      -0.546  21.383  24.447  1.00  0.78           H  
ATOM    496 1HE  LYS A  32       1.589  20.558  22.447  1.00  0.78           H  
ATOM    497 2HE  LYS A  32       1.486  22.143  23.237  1.00  0.78           H  
ATOM    498 1HZ  LYS A  32       3.053  20.654  24.349  1.00  0.78           H  
ATOM    499 2HZ  LYS A  32       1.786  21.016  25.349  1.00  0.78           H  
ATOM    500 3HZ  LYS A  32       1.880  19.554  24.589  1.00  0.78           H  
ATOM    501  N   GLU A  33      -4.894  17.743  23.198  1.00  0.76           N  
ATOM    502  CA  GLU A  33      -6.324  17.688  23.490  1.00  0.76           C  
ATOM    503  C   GLU A  33      -6.889  16.256  23.455  1.00  0.76           C  
ATOM    504  O   GLU A  33      -7.955  15.991  24.014  1.00  0.76           O  
ATOM    505  CB  GLU A  33      -7.103  18.588  22.526  1.00  0.76           C  
ATOM    506  CG  GLU A  33      -6.784  20.092  22.627  1.00  0.76           C  
ATOM    507  CD  GLU A  33      -7.599  20.953  21.665  1.00  0.76           C  
ATOM    508  OE1 GLU A  33      -8.782  20.702  21.532  1.00  0.76           O  
ATOM    509  OE2 GLU A  33      -7.041  21.863  21.078  1.00  0.76           O  
ATOM    510  H   GLU A  33      -4.578  17.914  22.241  1.00  0.76           H  
ATOM    511  HA  GLU A  33      -6.474  18.076  24.497  1.00  0.76           H  
ATOM    512 1HB  GLU A  33      -6.907  18.273  21.498  1.00  0.76           H  
ATOM    513 2HB  GLU A  33      -8.158  18.466  22.720  1.00  0.76           H  
ATOM    514 1HG  GLU A  33      -6.971  20.425  23.646  1.00  0.76           H  
ATOM    515 2HG  GLU A  33      -5.722  20.232  22.417  1.00  0.76           H  
ATOM    516  N   THR A  34      -6.158  15.331  22.827  1.00  0.75           N  
ATOM    517  CA  THR A  34      -6.554  13.931  22.703  1.00  0.75           C  
ATOM    518  C   THR A  34      -6.169  13.100  23.910  1.00  0.75           C  
ATOM    519  O   THR A  34      -6.932  12.229  24.339  1.00  0.75           O  
ATOM    520  CB  THR A  34      -5.927  13.247  21.487  1.00  0.75           C  
ATOM    521  OG1 THR A  34      -6.301  13.915  20.305  1.00  0.75           O  
ATOM    522  CG2 THR A  34      -6.399  11.844  21.415  1.00  0.75           C  
ATOM    523  H   THR A  34      -5.302  15.620  22.365  1.00  0.75           H  
ATOM    524  HA  THR A  34      -7.636  13.891  22.602  1.00  0.75           H  
ATOM    525  HB  THR A  34      -4.840  13.266  21.581  1.00  0.75           H  
ATOM    526  HG1 THR A  34      -6.002  14.841  20.367  1.00  0.75           H  
ATOM    527 1HG2 THR A  34      -5.949  11.363  20.565  1.00  0.75           H  
ATOM    528 2HG2 THR A  34      -6.106  11.341  22.319  1.00  0.75           H  
ATOM    529 3HG2 THR A  34      -7.484  11.824  21.317  1.00  0.75           H  
ATOM    530  N   LEU A  35      -4.981  13.339  24.465  1.00  0.75           N  
ATOM    531  CA  LEU A  35      -4.530  12.505  25.564  1.00  0.75           C  
ATOM    532  C   LEU A  35      -5.522  12.416  26.738  1.00  0.75           C  
ATOM    533  O   LEU A  35      -5.654  11.326  27.270  1.00  0.75           O  
ATOM    534  CB  LEU A  35      -3.118  12.914  26.028  1.00  0.75           C  
ATOM    535  CG  LEU A  35      -1.975  12.521  25.046  1.00  0.75           C  
ATOM    536  CD1 LEU A  35      -0.666  13.143  25.512  1.00  0.75           C  
ATOM    537  CD2 LEU A  35      -1.857  10.993  24.973  1.00  0.75           C  
ATOM    538  H   LEU A  35      -4.367  14.062  24.084  1.00  0.75           H  
ATOM    539  HA  LEU A  35      -4.422  11.497  25.169  1.00  0.75           H  
ATOM    540 1HB  LEU A  35      -3.066  13.991  26.126  1.00  0.75           H  
ATOM    541 2HB  LEU A  35      -2.913  12.464  26.997  1.00  0.75           H  
ATOM    542  HG  LEU A  35      -2.204  12.901  24.066  1.00  0.75           H  
ATOM    543 1HD1 LEU A  35       0.130  12.878  24.822  1.00  0.75           H  
ATOM    544 2HD1 LEU A  35      -0.776  14.229  25.541  1.00  0.75           H  
ATOM    545 3HD1 LEU A  35      -0.421  12.773  26.504  1.00  0.75           H  
ATOM    546 1HD2 LEU A  35      -1.069  10.722  24.274  1.00  0.75           H  
ATOM    547 2HD2 LEU A  35      -1.622  10.595  25.958  1.00  0.75           H  
ATOM    548 3HD2 LEU A  35      -2.790  10.578  24.635  1.00  0.75           H  
ATOM    549  N   PRO A  36      -6.216  13.480  27.210  1.00  0.75           N  
ATOM    550  CA  PRO A  36      -7.238  13.394  28.253  1.00  0.75           C  
ATOM    551  C   PRO A  36      -8.411  12.460  27.895  1.00  0.75           C  
ATOM    552  O   PRO A  36      -9.095  11.928  28.780  1.00  0.75           O  
ATOM    553  CB  PRO A  36      -7.710  14.845  28.381  1.00  0.75           C  
ATOM    554  CG  PRO A  36      -6.537  15.672  27.890  1.00  0.75           C  
ATOM    555  CD  PRO A  36      -5.937  14.858  26.775  1.00  0.75           C  
ATOM    556  HA  PRO A  36      -6.758  13.068  29.188  1.00  0.75           H  
ATOM    557 1HB  PRO A  36      -8.618  14.994  27.772  1.00  0.75           H  
ATOM    558 2HB  PRO A  36      -7.984  15.063  29.425  1.00  0.75           H  
ATOM    559 1HG  PRO A  36      -6.882  16.656  27.535  1.00  0.75           H  
ATOM    560 2HG  PRO A  36      -5.826  15.859  28.706  1.00  0.75           H  
ATOM    561 1HD  PRO A  36      -6.475  15.085  25.876  1.00  0.75           H  
ATOM    562 2HD  PRO A  36      -4.880  15.074  26.694  1.00  0.75           H  
ATOM    563  N   LEU A  37      -8.641  12.220  26.598  1.00  0.75           N  
ATOM    564  CA  LEU A  37      -9.742  11.357  26.198  1.00  0.75           C  
ATOM    565  C   LEU A  37      -9.238   9.937  26.315  1.00  0.75           C  
ATOM    566  O   LEU A  37      -9.924   9.039  26.815  1.00  0.75           O  
ATOM    567  CB  LEU A  37     -10.153  11.646  24.746  1.00  0.75           C  
ATOM    568  CG  LEU A  37     -10.690  13.051  24.441  1.00  0.75           C  
ATOM    569  CD1 LEU A  37     -10.923  13.170  22.945  1.00  0.75           C  
ATOM    570  CD2 LEU A  37     -11.991  13.282  25.203  1.00  0.75           C  
ATOM    571  H   LEU A  37      -8.055  12.611  25.867  1.00  0.75           H  
ATOM    572  HA  LEU A  37     -10.589  11.502  26.866  1.00  0.75           H  
ATOM    573 1HB  LEU A  37      -9.306  11.455  24.091  1.00  0.75           H  
ATOM    574 2HB  LEU A  37     -10.947  10.964  24.487  1.00  0.75           H  
ATOM    575  HG  LEU A  37      -9.944  13.801  24.735  1.00  0.75           H  
ATOM    576 1HD1 LEU A  37     -11.299  14.161  22.708  1.00  0.75           H  
ATOM    577 2HD1 LEU A  37      -9.989  12.999  22.410  1.00  0.75           H  
ATOM    578 3HD1 LEU A  37     -11.654  12.430  22.655  1.00  0.75           H  
ATOM    579 1HD2 LEU A  37     -12.374  14.281  24.980  1.00  0.75           H  
ATOM    580 2HD2 LEU A  37     -12.728  12.539  24.898  1.00  0.75           H  
ATOM    581 3HD2 LEU A  37     -11.805  13.195  26.274  1.00  0.75           H  
ATOM    582  N   LEU A  38      -7.999   9.754  25.888  1.00  0.76           N  
ATOM    583  CA  LEU A  38      -7.366   8.456  25.964  1.00  0.76           C  
ATOM    584  C   LEU A  38      -7.186   8.073  27.421  1.00  0.76           C  
ATOM    585  O   LEU A  38      -7.465   6.937  27.803  1.00  0.76           O  
ATOM    586  CB  LEU A  38      -6.051   8.500  25.202  1.00  0.76           C  
ATOM    587  CG  LEU A  38      -6.242   8.616  23.719  1.00  0.76           C  
ATOM    588  CD1 LEU A  38      -4.927   8.872  23.070  1.00  0.76           C  
ATOM    589  CD2 LEU A  38      -6.866   7.317  23.205  1.00  0.76           C  
ATOM    590  H   LEU A  38      -7.494  10.546  25.487  1.00  0.76           H  
ATOM    591  HA  LEU A  38      -8.012   7.722  25.491  1.00  0.76           H  
ATOM    592 1HB  LEU A  38      -5.475   9.353  25.544  1.00  0.76           H  
ATOM    593 2HB  LEU A  38      -5.486   7.604  25.402  1.00  0.76           H  
ATOM    594  HG  LEU A  38      -6.908   9.450  23.501  1.00  0.76           H  
ATOM    595 1HD1 LEU A  38      -5.071   8.961  22.000  1.00  0.76           H  
ATOM    596 2HD1 LEU A  38      -4.517   9.790  23.448  1.00  0.76           H  
ATOM    597 3HD1 LEU A  38      -4.247   8.050  23.288  1.00  0.76           H  
ATOM    598 1HD2 LEU A  38      -7.024   7.386  22.128  1.00  0.76           H  
ATOM    599 2HD2 LEU A  38      -6.199   6.485  23.427  1.00  0.76           H  
ATOM    600 3HD2 LEU A  38      -7.812   7.149  23.695  1.00  0.76           H  
ATOM    601  N   ALA A  39      -6.835   9.058  28.256  1.00  0.78           N  
ATOM    602  CA  ALA A  39      -6.673   8.834  29.681  1.00  0.78           C  
ATOM    603  C   ALA A  39      -7.982   8.356  30.280  1.00  0.78           C  
ATOM    604  O   ALA A  39      -8.008   7.389  31.045  1.00  0.78           O  
ATOM    605  CB  ALA A  39      -6.244  10.120  30.359  1.00  0.78           C  
ATOM    606  H   ALA A  39      -6.619   9.971  27.879  1.00  0.78           H  
ATOM    607  HA  ALA A  39      -5.918   8.065  29.824  1.00  0.78           H  
ATOM    608 1HB  ALA A  39      -6.115   9.943  31.425  1.00  0.78           H  
ATOM    609 2HB  ALA A  39      -5.301  10.457  29.925  1.00  0.78           H  
ATOM    610 3HB  ALA A  39      -7.003  10.878  30.209  1.00  0.78           H  
ATOM    611  N   THR A  40      -9.089   8.963  29.851  1.00  0.80           N  
ATOM    612  CA  THR A  40     -10.418   8.584  30.299  1.00  0.80           C  
ATOM    613  C   THR A  40     -10.697   7.132  29.916  1.00  0.80           C  
ATOM    614  O   THR A  40     -11.288   6.375  30.686  1.00  0.80           O  
ATOM    615  CB  THR A  40     -11.493   9.519  29.731  1.00  0.80           C  
ATOM    616  OG1 THR A  40     -11.248  10.869  30.175  1.00  0.80           O  
ATOM    617  CG2 THR A  40     -12.863   9.071  30.202  1.00  0.80           C  
ATOM    618  H   THR A  40      -9.012   9.769  29.228  1.00  0.80           H  
ATOM    619  HA  THR A  40     -10.449   8.657  31.386  1.00  0.80           H  
ATOM    620  HB  THR A  40     -11.470   9.494  28.650  1.00  0.80           H  
ATOM    621  HG1 THR A  40     -10.451  11.229  29.713  1.00  0.80           H  
ATOM    622 1HG2 THR A  40     -13.621   9.735  29.800  1.00  0.80           H  
ATOM    623 2HG2 THR A  40     -13.048   8.052  29.854  1.00  0.80           H  
ATOM    624 3HG2 THR A  40     -12.898   9.097  31.289  1.00  0.80           H  
ATOM    625  N   ALA A  41     -10.234   6.745  28.723  1.00  0.82           N  
ATOM    626  CA  ALA A  41     -10.403   5.401  28.174  1.00  0.82           C  
ATOM    627  C   ALA A  41      -9.417   4.382  28.781  1.00  0.82           C  
ATOM    628  O   ALA A  41      -9.399   3.222  28.363  1.00  0.82           O  
ATOM    629  CB  ALA A  41     -10.238   5.421  26.651  1.00  0.82           C  
ATOM    630  H   ALA A  41      -9.776   7.447  28.141  1.00  0.82           H  
ATOM    631  HA  ALA A  41     -11.404   5.073  28.424  1.00  0.82           H  
ATOM    632 1HB  ALA A  41     -10.407   4.421  26.252  1.00  0.82           H  
ATOM    633 2HB  ALA A  41     -10.962   6.114  26.217  1.00  0.82           H  
ATOM    634 3HB  ALA A  41      -9.235   5.745  26.397  1.00  0.82           H  
ATOM    635  N   GLY A  42      -8.562   4.812  29.722  1.00  0.86           N  
ATOM    636  CA  GLY A  42      -7.596   3.931  30.372  1.00  0.86           C  
ATOM    637  C   GLY A  42      -6.261   3.817  29.640  1.00  0.86           C  
ATOM    638  O   GLY A  42      -5.414   2.984  29.993  1.00  0.86           O  
ATOM    639  H   GLY A  42      -8.592   5.779  30.039  1.00  0.86           H  
ATOM    640 1HA  GLY A  42      -7.418   4.302  31.382  1.00  0.86           H  
ATOM    641 2HA  GLY A  42      -8.036   2.942  30.476  1.00  0.86           H  
ATOM    642  N   ILE A  43      -6.062   4.648  28.624  1.00  0.91           N  
ATOM    643  CA  ILE A  43      -4.843   4.610  27.838  1.00  0.91           C  
ATOM    644  C   ILE A  43      -3.976   5.848  28.063  1.00  0.91           C  
ATOM    645  O   ILE A  43      -4.111   6.840  27.355  1.00  0.91           O  
ATOM    646  CB  ILE A  43      -5.224   4.572  26.347  1.00  0.91           C  
ATOM    647  CG1 ILE A  43      -6.108   3.379  26.043  1.00  0.91           C  
ATOM    648  CG2 ILE A  43      -3.988   4.556  25.494  1.00  0.91           C  
ATOM    649  CD1 ILE A  43      -6.689   3.428  24.669  1.00  0.91           C  
ATOM    650  H   ILE A  43      -6.770   5.341  28.393  1.00  0.91           H  
ATOM    651  HA  ILE A  43      -4.270   3.722  28.103  1.00  0.91           H  
ATOM    652  HB  ILE A  43      -5.806   5.455  26.120  1.00  0.91           H  
ATOM    653 1HG1 ILE A  43      -5.522   2.469  26.134  1.00  0.91           H  
ATOM    654 2HG1 ILE A  43      -6.932   3.338  26.760  1.00  0.91           H  
ATOM    655 1HG2 ILE A  43      -4.267   4.560  24.443  1.00  0.91           H  
ATOM    656 2HG2 ILE A  43      -3.389   5.437  25.715  1.00  0.91           H  
ATOM    657 3HG2 ILE A  43      -3.414   3.655  25.718  1.00  0.91           H  
ATOM    658 1HD1 ILE A  43      -7.298   2.551  24.516  1.00  0.91           H  
ATOM    659 2HD1 ILE A  43      -7.303   4.323  24.567  1.00  0.91           H  
ATOM    660 3HD1 ILE A  43      -5.901   3.449  23.934  1.00  0.91           H  
ATOM    661  N   ASN A  44      -3.031   5.770  28.985  1.00  0.97           N  
ATOM    662  CA  ASN A  44      -2.172   6.908  29.278  1.00  0.97           C  
ATOM    663  C   ASN A  44      -0.771   6.600  28.813  1.00  0.97           C  
ATOM    664  O   ASN A  44      -0.301   5.483  29.004  1.00  0.97           O  
ATOM    665  CB  ASN A  44      -2.125   7.165  30.768  1.00  0.97           C  
ATOM    666  CG  ASN A  44      -3.394   7.552  31.373  1.00  0.97           C  
ATOM    667  OD1 ASN A  44      -3.770   8.723  31.384  1.00  0.97           O  
ATOM    668  ND2 ASN A  44      -4.104   6.562  31.859  1.00  0.97           N  
ATOM    669  H   ASN A  44      -2.958   4.937  29.557  1.00  0.97           H  
ATOM    670  HA  ASN A  44      -2.530   7.791  28.745  1.00  0.97           H  
ATOM    671 1HB  ASN A  44      -1.792   6.298  31.257  1.00  0.97           H  
ATOM    672 2HB  ASN A  44      -1.388   7.944  30.968  1.00  0.97           H  
ATOM    673 1HD2 ASN A  44      -4.996   6.737  32.280  1.00  0.97           H  
ATOM    674 2HD2 ASN A  44      -3.753   5.609  31.773  1.00  0.97           H  
ATOM    675  N   LEU A  45      -0.091   7.569  28.221  1.00  1.04           N  
ATOM    676  CA  LEU A  45       1.314   7.369  27.882  1.00  1.04           C  
ATOM    677  C   LEU A  45       2.109   7.192  29.162  1.00  1.04           C  
ATOM    678  O   LEU A  45       1.865   7.899  30.140  1.00  1.04           O  
ATOM    679  CB  LEU A  45       1.851   8.553  27.063  1.00  1.04           C  
ATOM    680  CG  LEU A  45       1.342   8.639  25.624  1.00  1.04           C  
ATOM    681  CD1 LEU A  45       1.746   9.923  24.989  1.00  1.04           C  
ATOM    682  CD2 LEU A  45       1.992   7.554  24.864  1.00  1.04           C  
ATOM    683  H   LEU A  45      -0.534   8.461  28.044  1.00  1.04           H  
ATOM    684  HA  LEU A  45       1.412   6.458  27.289  1.00  1.04           H  
ATOM    685 1HB  LEU A  45       1.589   9.480  27.569  1.00  1.04           H  
ATOM    686 2HB  LEU A  45       2.941   8.483  27.025  1.00  1.04           H  
ATOM    687  HG  LEU A  45       0.256   8.548  25.599  1.00  1.04           H  
ATOM    688 1HD1 LEU A  45       1.401   9.950  23.955  1.00  1.04           H  
ATOM    689 2HD1 LEU A  45       1.310  10.750  25.542  1.00  1.04           H  
ATOM    690 3HD1 LEU A  45       2.829   9.993  25.012  1.00  1.04           H  
ATOM    691 1HD2 LEU A  45       1.676   7.616  23.850  1.00  1.04           H  
ATOM    692 2HD2 LEU A  45       3.063   7.706  24.919  1.00  1.04           H  
ATOM    693 3HD2 LEU A  45       1.738   6.581  25.283  1.00  1.04           H  
ATOM    694  N   LEU A  46       3.089   6.291  29.157  1.00  1.12           N  
ATOM    695  CA  LEU A  46       3.893   6.088  30.366  1.00  1.12           C  
ATOM    696  C   LEU A  46       5.089   7.042  30.485  1.00  1.12           C  
ATOM    697  O   LEU A  46       5.842   6.986  31.460  1.00  1.12           O  
ATOM    698  CB  LEU A  46       4.387   4.651  30.427  1.00  1.12           C  
ATOM    699  CG  LEU A  46       3.275   3.622  30.491  1.00  1.12           C  
ATOM    700  CD1 LEU A  46       3.849   2.244  30.506  1.00  1.12           C  
ATOM    701  CD2 LEU A  46       2.419   3.869  31.680  1.00  1.12           C  
ATOM    702  H   LEU A  46       3.230   5.695  28.337  1.00  1.12           H  
ATOM    703  HA  LEU A  46       3.247   6.258  31.226  1.00  1.12           H  
ATOM    704 1HB  LEU A  46       4.979   4.454  29.537  1.00  1.12           H  
ATOM    705 2HB  LEU A  46       5.019   4.529  31.304  1.00  1.12           H  
ATOM    706  HG  LEU A  46       2.679   3.711  29.605  1.00  1.12           H  
ATOM    707 1HD1 LEU A  46       3.038   1.513  30.518  1.00  1.12           H  
ATOM    708 2HD1 LEU A  46       4.445   2.102  29.637  1.00  1.12           H  
ATOM    709 3HD1 LEU A  46       4.467   2.117  31.391  1.00  1.12           H  
ATOM    710 1HD2 LEU A  46       1.630   3.130  31.687  1.00  1.12           H  
ATOM    711 2HD2 LEU A  46       3.012   3.780  32.588  1.00  1.12           H  
ATOM    712 3HD2 LEU A  46       1.989   4.872  31.619  1.00  1.12           H  
ATOM    713  N   GLU A  47       5.261   7.903  29.493  1.00  1.20           N  
ATOM    714  CA  GLU A  47       6.342   8.883  29.468  1.00  1.20           C  
ATOM    715  C   GLU A  47       5.871  10.097  28.676  1.00  1.20           C  
ATOM    716  O   GLU A  47       4.911  10.001  27.917  1.00  1.20           O  
ATOM    717  CB  GLU A  47       7.623   8.272  28.887  1.00  1.20           C  
ATOM    718  CG  GLU A  47       7.518   7.862  27.467  1.00  1.20           C  
ATOM    719  CD  GLU A  47       8.748   7.121  26.942  1.00  1.20           C  
ATOM    720  OE1 GLU A  47       8.889   5.953  27.263  1.00  1.20           O  
ATOM    721  OE2 GLU A  47       9.552   7.705  26.242  1.00  1.20           O  
ATOM    722  H   GLU A  47       4.598   7.883  28.734  1.00  1.20           H  
ATOM    723  HA  GLU A  47       6.548   9.204  30.489  1.00  1.20           H  
ATOM    724 1HB  GLU A  47       8.437   8.994  28.965  1.00  1.20           H  
ATOM    725 2HB  GLU A  47       7.906   7.396  29.471  1.00  1.20           H  
ATOM    726 1HG  GLU A  47       6.647   7.214  27.373  1.00  1.20           H  
ATOM    727 2HG  GLU A  47       7.347   8.756  26.869  1.00  1.20           H  
ATOM    728  N   ASP A  48       6.536  11.235  28.859  1.00  1.28           N  
ATOM    729  CA  ASP A  48       6.162  12.473  28.176  1.00  1.28           C  
ATOM    730  C   ASP A  48       6.672  12.533  26.718  1.00  1.28           C  
ATOM    731  O   ASP A  48       7.868  12.759  26.495  1.00  1.28           O  
ATOM    732  CB  ASP A  48       6.689  13.661  28.987  1.00  1.28           C  
ATOM    733  CG  ASP A  48       6.336  15.061  28.445  1.00  1.28           C  
ATOM    734  OD1 ASP A  48       5.974  15.204  27.291  1.00  1.28           O  
ATOM    735  OD2 ASP A  48       6.457  16.006  29.224  1.00  1.28           O  
ATOM    736  H   ASP A  48       7.316  11.240  29.501  1.00  1.28           H  
ATOM    737  HA  ASP A  48       5.084  12.526  28.220  1.00  1.28           H  
ATOM    738 1HB  ASP A  48       6.306  13.589  30.007  1.00  1.28           H  
ATOM    739 2HB  ASP A  48       7.775  13.587  29.051  1.00  1.28           H  
ATOM    740  N   PRO A  49       5.774  12.460  25.708  1.00  1.37           N  
ATOM    741  CA  PRO A  49       6.076  12.363  24.294  1.00  1.37           C  
ATOM    742  C   PRO A  49       6.721  13.623  23.743  1.00  1.37           C  
ATOM    743  O   PRO A  49       7.255  13.603  22.636  1.00  1.37           O  
ATOM    744  CB  PRO A  49       4.701  12.155  23.657  1.00  1.37           C  
ATOM    745  CG  PRO A  49       3.745  12.826  24.609  1.00  1.37           C  
ATOM    746  CD  PRO A  49       4.321  12.598  25.983  1.00  1.37           C  
ATOM    747  HA  PRO A  49       6.720  11.495  24.128  1.00  1.37           H  
ATOM    748 1HB  PRO A  49       4.684  12.604  22.652  1.00  1.37           H  
ATOM    749 2HB  PRO A  49       4.506  11.078  23.530  1.00  1.37           H  
ATOM    750 1HG  PRO A  49       3.686  13.898  24.370  1.00  1.37           H  
ATOM    751 2HG  PRO A  49       2.738  12.438  24.489  1.00  1.37           H  
ATOM    752 1HD  PRO A  49       4.118  13.507  26.576  1.00  1.37           H  
ATOM    753 2HD  PRO A  49       3.907  11.686  26.431  1.00  1.37           H  
ATOM    754  N   GLU A  50       6.642  14.738  24.486  1.00  1.45           N  
ATOM    755  CA  GLU A  50       7.218  15.981  23.994  1.00  1.45           C  
ATOM    756  C   GLU A  50       8.660  16.162  24.473  1.00  1.45           C  
ATOM    757  O   GLU A  50       9.355  17.092  24.050  1.00  1.45           O  
ATOM    758  CB  GLU A  50       6.338  17.167  24.392  1.00  1.45           C  
ATOM    759  CG  GLU A  50       4.942  17.116  23.746  1.00  1.45           C  
ATOM    760  CD  GLU A  50       4.032  18.267  24.099  1.00  1.45           C  
ATOM    761  OE1 GLU A  50       4.468  19.403  24.139  1.00  1.45           O  
ATOM    762  OE2 GLU A  50       2.859  18.034  24.330  1.00  1.45           O  
ATOM    763  H   GLU A  50       6.217  14.746  25.423  1.00  1.45           H  
ATOM    764  HA  GLU A  50       7.237  15.938  22.905  1.00  1.45           H  
ATOM    765 1HB  GLU A  50       6.213  17.177  25.478  1.00  1.45           H  
ATOM    766 2HB  GLU A  50       6.820  18.100  24.103  1.00  1.45           H  
ATOM    767 1HG  GLU A  50       5.063  17.086  22.665  1.00  1.45           H  
ATOM    768 2HG  GLU A  50       4.465  16.187  24.050  1.00  1.45           H  
ATOM    769  N   LYS A  51       9.111  15.267  25.356  1.00  1.51           N  
ATOM    770  CA  LYS A  51      10.474  15.306  25.873  1.00  1.51           C  
ATOM    771  C   LYS A  51      11.219  14.091  25.337  1.00  1.51           C  
ATOM    772  O   LYS A  51      12.438  14.113  25.153  1.00  1.51           O  
ATOM    773  CB  LYS A  51      10.475  15.323  27.399  1.00  1.51           C  
ATOM    774  CG  LYS A  51       9.841  16.580  28.009  1.00  1.51           C  
ATOM    775  CD  LYS A  51       9.864  16.544  29.535  1.00  1.51           C  
ATOM    776  CE  LYS A  51       9.264  17.817  30.139  1.00  1.51           C  
ATOM    777  NZ  LYS A  51       7.805  17.937  29.836  1.00  1.51           N  
ATOM    778  H   LYS A  51       8.493  14.524  25.679  1.00  1.51           H  
ATOM    779  HA  LYS A  51      10.973  16.202  25.507  1.00  1.51           H  
ATOM    780 1HB  LYS A  51       9.915  14.458  27.765  1.00  1.51           H  
ATOM    781 2HB  LYS A  51      11.495  15.237  27.767  1.00  1.51           H  
ATOM    782 1HG  LYS A  51      10.374  17.464  27.661  1.00  1.51           H  
ATOM    783 2HG  LYS A  51       8.800  16.653  27.680  1.00  1.51           H  
ATOM    784 1HD  LYS A  51       9.274  15.692  29.878  1.00  1.51           H  
ATOM    785 2HD  LYS A  51      10.887  16.426  29.888  1.00  1.51           H  
ATOM    786 1HE  LYS A  51       9.399  17.792  31.219  1.00  1.51           H  
ATOM    787 2HE  LYS A  51       9.782  18.688  29.738  1.00  1.51           H  
ATOM    788 1HZ  LYS A  51       7.425  18.766  30.243  1.00  1.51           H  
ATOM    789 2HZ  LYS A  51       7.656  17.956  28.841  1.00  1.51           H  
ATOM    790 3HZ  LYS A  51       7.294  17.117  30.199  1.00  1.51           H  
ATOM    791  N   SER A  52      10.452  13.044  25.058  1.00  1.55           N  
ATOM    792  CA  SER A  52      10.947  11.782  24.543  1.00  1.55           C  
ATOM    793  C   SER A  52      11.215  11.881  23.055  1.00  1.55           C  
ATOM    794  O   SER A  52      10.776  12.820  22.389  1.00  1.55           O  
ATOM    795  CB  SER A  52       9.961  10.676  24.798  1.00  1.55           C  
ATOM    796  OG  SER A  52      10.409   9.450  24.253  1.00  1.55           O  
ATOM    797  H   SER A  52       9.458  13.106  25.270  1.00  1.55           H  
ATOM    798  HA  SER A  52      11.882  11.544  25.050  1.00  1.55           H  
ATOM    799 1HB  SER A  52       9.816  10.564  25.874  1.00  1.55           H  
ATOM    800 2HB  SER A  52       9.007  10.946  24.371  1.00  1.55           H  
ATOM    801  HG  SER A  52      10.032   8.767  24.866  1.00  1.55           H  
ATOM    802  N   ARG A  53      12.011  10.955  22.553  1.00  1.56           N  
ATOM    803  CA  ARG A  53      12.298  10.907  21.129  1.00  1.56           C  
ATOM    804  C   ARG A  53      11.880   9.576  20.524  1.00  1.56           C  
ATOM    805  O   ARG A  53      12.286   9.225  19.415  1.00  1.56           O  
ATOM    806  CB  ARG A  53      13.763  11.194  20.869  1.00  1.56           C  
ATOM    807  CG  ARG A  53      14.178  12.626  21.231  1.00  1.56           C  
ATOM    808  CD  ARG A  53      13.518  13.605  20.306  1.00  1.56           C  
ATOM    809  NE  ARG A  53      13.890  14.984  20.570  1.00  1.56           N  
ATOM    810  CZ  ARG A  53      13.222  15.839  21.385  1.00  1.56           C  
ATOM    811  NH1 ARG A  53      12.127  15.470  22.030  1.00  1.56           N  
ATOM    812  NH2 ARG A  53      13.674  17.077  21.529  1.00  1.56           N  
ATOM    813  H   ARG A  53      12.373  10.237  23.166  1.00  1.56           H  
ATOM    814  HA  ARG A  53      11.719  11.688  20.637  1.00  1.56           H  
ATOM    815 1HB  ARG A  53      14.379  10.508  21.448  1.00  1.56           H  
ATOM    816 2HB  ARG A  53      13.987  11.034  19.815  1.00  1.56           H  
ATOM    817 1HG  ARG A  53      13.876  12.860  22.254  1.00  1.56           H  
ATOM    818 2HG  ARG A  53      15.258  12.733  21.137  1.00  1.56           H  
ATOM    819 1HD  ARG A  53      13.795  13.370  19.279  1.00  1.56           H  
ATOM    820 2HD  ARG A  53      12.437  13.522  20.413  1.00  1.56           H  
ATOM    821  HE  ARG A  53      14.716  15.336  20.107  1.00  1.56           H  
ATOM    822 1HH1 ARG A  53      11.744  14.514  21.951  1.00  1.56           H  
ATOM    823 2HH1 ARG A  53      11.647  16.139  22.619  1.00  1.56           H  
ATOM    824 1HH2 ARG A  53      14.508  17.371  21.038  1.00  1.56           H  
ATOM    825 2HH2 ARG A  53      13.184  17.723  22.130  1.00  1.56           H  
ATOM    826  N   LYS A  54      11.055   8.834  21.256  1.00  1.53           N  
ATOM    827  CA  LYS A  54      10.569   7.555  20.753  1.00  1.53           C  
ATOM    828  C   LYS A  54       9.457   7.733  19.731  1.00  1.53           C  
ATOM    829  O   LYS A  54       8.690   8.691  19.789  1.00  1.53           O  
ATOM    830  CB  LYS A  54      10.047   6.687  21.892  1.00  1.53           C  
ATOM    831  CG  LYS A  54      11.095   6.233  22.861  1.00  1.53           C  
ATOM    832  CD  LYS A  54      10.482   5.377  23.932  1.00  1.53           C  
ATOM    833  CE  LYS A  54      11.512   4.960  24.967  1.00  1.53           C  
ATOM    834  NZ  LYS A  54      10.889   4.225  26.089  1.00  1.53           N  
ATOM    835  H   LYS A  54      10.763   9.154  22.184  1.00  1.53           H  
ATOM    836  HA  LYS A  54      11.395   7.038  20.266  1.00  1.53           H  
ATOM    837 1HB  LYS A  54       9.304   7.239  22.458  1.00  1.53           H  
ATOM    838 2HB  LYS A  54       9.547   5.805  21.486  1.00  1.53           H  
ATOM    839 1HG  LYS A  54      11.861   5.664  22.337  1.00  1.53           H  
ATOM    840 2HG  LYS A  54      11.558   7.100  23.327  1.00  1.53           H  
ATOM    841 1HD  LYS A  54       9.685   5.935  24.425  1.00  1.53           H  
ATOM    842 2HD  LYS A  54      10.040   4.487  23.481  1.00  1.53           H  
ATOM    843 1HE  LYS A  54      12.259   4.324  24.496  1.00  1.53           H  
ATOM    844 2HE  LYS A  54      12.001   5.851  25.362  1.00  1.53           H  
ATOM    845 1HZ  LYS A  54      11.588   3.970  26.765  1.00  1.53           H  
ATOM    846 2HZ  LYS A  54      10.187   4.848  26.536  1.00  1.53           H  
ATOM    847 3HZ  LYS A  54      10.433   3.400  25.743  1.00  1.53           H  
ATOM    848  N   LEU A  55       9.367   6.788  18.799  1.00  1.46           N  
ATOM    849  CA  LEU A  55       8.244   6.726  17.868  1.00  1.46           C  
ATOM    850  C   LEU A  55       7.068   6.032  18.531  1.00  1.46           C  
ATOM    851  O   LEU A  55       5.942   6.537  18.523  1.00  1.46           O  
ATOM    852  CB  LEU A  55       8.637   5.962  16.592  1.00  1.46           C  
ATOM    853  CG  LEU A  55       7.490   5.724  15.545  1.00  1.46           C  
ATOM    854  CD1 LEU A  55       6.954   7.048  15.034  1.00  1.46           C  
ATOM    855  CD2 LEU A  55       8.025   4.867  14.391  1.00  1.46           C  
ATOM    856  H   LEU A  55      10.075   6.071  18.767  1.00  1.46           H  
ATOM    857  HA  LEU A  55       7.950   7.742  17.602  1.00  1.46           H  
ATOM    858 1HB  LEU A  55       9.427   6.516  16.088  1.00  1.46           H  
ATOM    859 2HB  LEU A  55       9.029   4.986  16.872  1.00  1.46           H  
ATOM    860  HG  LEU A  55       6.678   5.206  16.023  1.00  1.46           H  
ATOM    861 1HD1 LEU A  55       6.155   6.867  14.318  1.00  1.46           H  
ATOM    862 2HD1 LEU A  55       6.565   7.637  15.866  1.00  1.46           H  
ATOM    863 3HD1 LEU A  55       7.758   7.598  14.543  1.00  1.46           H  
ATOM    864 1HD2 LEU A  55       7.235   4.685  13.667  1.00  1.46           H  
ATOM    865 2HD2 LEU A  55       8.848   5.385  13.897  1.00  1.46           H  
ATOM    866 3HD2 LEU A  55       8.384   3.923  14.785  1.00  1.46           H  
ATOM    867  N   ILE A  56       7.353   4.857  19.107  1.00  1.37           N  
ATOM    868  CA  ILE A  56       6.338   4.028  19.739  1.00  1.37           C  
ATOM    869  C   ILE A  56       6.475   4.063  21.260  1.00  1.37           C  
ATOM    870  O   ILE A  56       7.553   3.820  21.812  1.00  1.37           O  
ATOM    871  CB  ILE A  56       6.437   2.562  19.283  1.00  1.37           C  
ATOM    872  CG1 ILE A  56       6.412   2.459  17.765  1.00  1.37           C  
ATOM    873  CG2 ILE A  56       5.241   1.772  19.845  1.00  1.37           C  
ATOM    874  CD1 ILE A  56       5.172   2.989  17.155  1.00  1.37           C  
ATOM    875  H   ILE A  56       8.302   4.526  19.089  1.00  1.37           H  
ATOM    876  HA  ILE A  56       5.364   4.407  19.463  1.00  1.37           H  
ATOM    877  HB  ILE A  56       7.367   2.126  19.641  1.00  1.37           H  
ATOM    878 1HG1 ILE A  56       7.260   3.009  17.360  1.00  1.37           H  
ATOM    879 2HG1 ILE A  56       6.512   1.425  17.489  1.00  1.37           H  
ATOM    880 1HG2 ILE A  56       5.314   0.736  19.531  1.00  1.37           H  
ATOM    881 2HG2 ILE A  56       5.248   1.820  20.924  1.00  1.37           H  
ATOM    882 3HG2 ILE A  56       4.309   2.207  19.473  1.00  1.37           H  
ATOM    883 1HD1 ILE A  56       5.227   2.886  16.084  1.00  1.37           H  
ATOM    884 2HD1 ILE A  56       4.307   2.442  17.529  1.00  1.37           H  
ATOM    885 3HD1 ILE A  56       5.076   4.029  17.418  1.00  1.37           H  
ATOM    886  N   PHE A  57       5.372   4.339  21.932  1.00  1.27           N  
ATOM    887  CA  PHE A  57       5.329   4.437  23.369  1.00  1.27           C  
ATOM    888  C   PHE A  57       4.399   3.383  23.967  1.00  1.27           C  
ATOM    889  O   PHE A  57       3.392   3.018  23.350  1.00  1.27           O  
ATOM    890  CB  PHE A  57       4.745   5.787  23.719  1.00  1.27           C  
ATOM    891  CG  PHE A  57       5.536   6.924  23.280  1.00  1.27           C  
ATOM    892  CD1 PHE A  57       5.440   7.410  21.991  1.00  1.27           C  
ATOM    893  CD2 PHE A  57       6.345   7.537  24.147  1.00  1.27           C  
ATOM    894  CE1 PHE A  57       6.186   8.493  21.608  1.00  1.27           C  
ATOM    895  CE2 PHE A  57       7.077   8.616  23.788  1.00  1.27           C  
ATOM    896  CZ  PHE A  57       7.008   9.103  22.509  1.00  1.27           C  
ATOM    897  H   PHE A  57       4.534   4.531  21.403  1.00  1.27           H  
ATOM    898  HA  PHE A  57       6.346   4.346  23.739  1.00  1.27           H  
ATOM    899 1HB  PHE A  57       3.761   5.870  23.258  1.00  1.27           H  
ATOM    900 2HB  PHE A  57       4.613   5.853  24.800  1.00  1.27           H  
ATOM    901  HD1 PHE A  57       4.777   6.919  21.271  1.00  1.27           H  
ATOM    902  HD2 PHE A  57       6.396   7.147  25.145  1.00  1.27           H  
ATOM    903  HE1 PHE A  57       6.131   8.866  20.587  1.00  1.27           H  
ATOM    904  HE2 PHE A  57       7.719   9.079  24.519  1.00  1.27           H  
ATOM    905  HZ  PHE A  57       7.606   9.967  22.208  1.00  1.27           H  
ATOM    906  N   PRO A  58       4.717   2.818  25.132  1.00  1.21           N  
ATOM    907  CA  PRO A  58       3.839   1.973  25.902  1.00  1.21           C  
ATOM    908  C   PRO A  58       2.822   2.838  26.614  1.00  1.21           C  
ATOM    909  O   PRO A  58       3.098   4.021  26.887  1.00  1.21           O  
ATOM    910  CB  PRO A  58       4.801   1.248  26.823  1.00  1.21           C  
ATOM    911  CG  PRO A  58       5.929   2.250  27.042  1.00  1.21           C  
ATOM    912  CD  PRO A  58       6.057   3.000  25.724  1.00  1.21           C  
ATOM    913  HA  PRO A  58       3.328   1.269  25.241  1.00  1.21           H  
ATOM    914 1HB  PRO A  58       4.278   0.946  27.736  1.00  1.21           H  
ATOM    915 2HB  PRO A  58       5.148   0.322  26.344  1.00  1.21           H  
ATOM    916 1HG  PRO A  58       5.688   2.923  27.866  1.00  1.21           H  
ATOM    917 2HG  PRO A  58       6.854   1.727  27.325  1.00  1.21           H  
ATOM    918 1HD  PRO A  58       6.262   4.065  25.944  1.00  1.21           H  
ATOM    919 2HD  PRO A  58       6.832   2.539  25.089  1.00  1.21           H  
ATOM    920  N   THR A  59       1.686   2.243  26.949  1.00  1.17           N  
ATOM    921  CA  THR A  59       0.657   2.943  27.692  1.00  1.17           C  
ATOM    922  C   THR A  59       0.233   2.141  28.915  1.00  1.17           C  
ATOM    923  O   THR A  59       0.697   1.020  29.133  1.00  1.17           O  
ATOM    924  CB  THR A  59      -0.608   3.189  26.846  1.00  1.17           C  
ATOM    925  OG1 THR A  59      -1.311   1.953  26.648  1.00  1.17           O  
ATOM    926  CG2 THR A  59      -0.232   3.777  25.510  1.00  1.17           C  
ATOM    927  H   THR A  59       1.520   1.283  26.677  1.00  1.17           H  
ATOM    928  HA  THR A  59       1.060   3.892  28.017  1.00  1.17           H  
ATOM    929  HB  THR A  59      -1.264   3.879  27.363  1.00  1.17           H  
ATOM    930  HG1 THR A  59      -0.895   1.417  25.910  1.00  1.17           H  
ATOM    931 1HG2 THR A  59      -1.128   3.945  24.934  1.00  1.17           H  
ATOM    932 2HG2 THR A  59       0.287   4.714  25.670  1.00  1.17           H  
ATOM    933 3HG2 THR A  59       0.415   3.089  24.968  1.00  1.17           H  
ATOM    934  N   THR A  60      -0.716   2.692  29.670  1.00  1.15           N  
ATOM    935  CA  THR A  60      -1.304   1.999  30.822  1.00  1.15           C  
ATOM    936  C   THR A  60      -2.238   0.836  30.450  1.00  1.15           C  
ATOM    937  O   THR A  60      -2.669   0.082  31.325  1.00  1.15           O  
ATOM    938  CB  THR A  60      -2.053   2.976  31.749  1.00  1.15           C  
ATOM    939  OG1 THR A  60      -3.096   3.697  31.020  1.00  1.15           O  
ATOM    940  CG2 THR A  60      -1.075   3.939  32.356  1.00  1.15           C  
ATOM    941  H   THR A  60      -0.980   3.647  29.444  1.00  1.15           H  
ATOM    942  HA  THR A  60      -0.484   1.576  31.401  1.00  1.15           H  
ATOM    943  HB  THR A  60      -2.530   2.416  32.549  1.00  1.15           H  
ATOM    944  HG1 THR A  60      -3.834   3.094  30.734  1.00  1.15           H  
ATOM    945 1HG2 THR A  60      -1.600   4.621  33.023  1.00  1.15           H  
ATOM    946 2HG2 THR A  60      -0.334   3.383  32.922  1.00  1.15           H  
ATOM    947 3HG2 THR A  60      -0.579   4.497  31.567  1.00  1.15           H  
ATOM    948  N   HIS A  61      -2.566   0.694  29.166  1.00  1.13           N  
ATOM    949  CA  HIS A  61      -3.394  -0.408  28.707  1.00  1.13           C  
ATOM    950  C   HIS A  61      -2.456  -1.307  27.922  1.00  1.13           C  
ATOM    951  O   HIS A  61      -2.034  -0.953  26.829  1.00  1.13           O  
ATOM    952  CB  HIS A  61      -4.573   0.102  27.859  1.00  1.13           C  
ATOM    953  CG  HIS A  61      -5.531  -0.950  27.331  1.00  1.13           C  
ATOM    954  ND1 HIS A  61      -6.578  -0.632  26.481  1.00  1.13           N  
ATOM    955  CD2 HIS A  61      -5.594  -2.292  27.511  1.00  1.13           C  
ATOM    956  CE1 HIS A  61      -7.237  -1.734  26.163  1.00  1.13           C  
ATOM    957  NE2 HIS A  61      -6.660  -2.752  26.772  1.00  1.13           N  
ATOM    958  H   HIS A  61      -2.177   1.322  28.461  1.00  1.13           H  
ATOM    959  HA  HIS A  61      -3.791  -0.972  29.548  1.00  1.13           H  
ATOM    960 1HB  HIS A  61      -5.154   0.817  28.448  1.00  1.13           H  
ATOM    961 2HB  HIS A  61      -4.175   0.647  27.006  1.00  1.13           H  
ATOM    962  HD2 HIS A  61      -4.924  -2.901  28.114  1.00  1.13           H  
ATOM    963  HE1 HIS A  61      -8.103  -1.794  25.501  1.00  1.13           H  
ATOM    964  HE2 HIS A  61      -6.945  -3.743  26.694  1.00  1.13           H  
ATOM    965  N   LYS A  62      -2.132  -2.473  28.472  1.00  1.11           N  
ATOM    966  CA  LYS A  62      -1.121  -3.376  27.907  1.00  1.11           C  
ATOM    967  C   LYS A  62      -1.375  -3.816  26.460  1.00  1.11           C  
ATOM    968  O   LYS A  62      -0.463  -4.274  25.774  1.00  1.11           O  
ATOM    969  CB  LYS A  62      -0.993  -4.614  28.797  1.00  1.11           C  
ATOM    970  CG  LYS A  62      -2.217  -5.523  28.796  1.00  1.11           C  
ATOM    971  CD  LYS A  62      -2.056  -6.692  29.759  1.00  1.11           C  
ATOM    972  CE  LYS A  62      -3.277  -7.607  29.723  1.00  1.11           C  
ATOM    973  NZ  LYS A  62      -3.153  -8.736  30.685  1.00  1.11           N  
ATOM    974  H   LYS A  62      -2.552  -2.712  29.361  1.00  1.11           H  
ATOM    975  HA  LYS A  62      -0.165  -2.848  27.920  1.00  1.11           H  
ATOM    976 1HB  LYS A  62      -0.137  -5.206  28.474  1.00  1.11           H  
ATOM    977 2HB  LYS A  62      -0.807  -4.302  29.826  1.00  1.11           H  
ATOM    978 1HG  LYS A  62      -3.110  -4.953  29.054  1.00  1.11           H  
ATOM    979 2HG  LYS A  62      -2.339  -5.932  27.800  1.00  1.11           H  
ATOM    980 1HD  LYS A  62      -1.173  -7.269  29.483  1.00  1.11           H  
ATOM    981 2HD  LYS A  62      -1.923  -6.316  30.773  1.00  1.11           H  
ATOM    982 1HE  LYS A  62      -4.164  -7.026  29.971  1.00  1.11           H  
ATOM    983 2HE  LYS A  62      -3.390  -8.010  28.716  1.00  1.11           H  
ATOM    984 1HZ  LYS A  62      -3.978  -9.316  30.631  1.00  1.11           H  
ATOM    985 2HZ  LYS A  62      -2.338  -9.287  30.455  1.00  1.11           H  
ATOM    986 3HZ  LYS A  62      -3.059  -8.371  31.622  1.00  1.11           H  
ATOM    987  N   GLN A  63      -2.613  -3.693  26.007  1.00  1.08           N  
ATOM    988  CA  GLN A  63      -2.999  -4.085  24.665  1.00  1.08           C  
ATOM    989  C   GLN A  63      -2.884  -2.921  23.674  1.00  1.08           C  
ATOM    990  O   GLN A  63      -3.212  -3.100  22.499  1.00  1.08           O  
ATOM    991  CB  GLN A  63      -4.435  -4.605  24.684  1.00  1.08           C  
ATOM    992  CG  GLN A  63      -4.609  -5.841  25.571  1.00  1.08           C  
ATOM    993  CD  GLN A  63      -6.049  -6.322  25.738  1.00  1.08           C  
ATOM    994  OE1 GLN A  63      -6.966  -5.563  26.121  1.00  1.08           O  
ATOM    995  NE2 GLN A  63      -6.257  -7.609  25.469  1.00  1.08           N  
ATOM    996  H   GLN A  63      -3.310  -3.299  26.618  1.00  1.08           H  
ATOM    997  HA  GLN A  63      -2.334  -4.882  24.333  1.00  1.08           H  
ATOM    998 1HB  GLN A  63      -5.091  -3.827  25.002  1.00  1.08           H  
ATOM    999 2HB  GLN A  63      -4.730  -4.879  23.672  1.00  1.08           H  
ATOM   1000 1HG  GLN A  63      -4.021  -6.656  25.152  1.00  1.08           H  
ATOM   1001 2HG  GLN A  63      -4.245  -5.591  26.556  1.00  1.08           H  
ATOM   1002 1HE2 GLN A  63      -7.174  -8.000  25.565  1.00  1.08           H  
ATOM   1003 2HE2 GLN A  63      -5.498  -8.189  25.170  1.00  1.08           H  
ATOM   1004  N   VAL A  64      -2.470  -1.729  24.153  1.00  1.04           N  
ATOM   1005  CA  VAL A  64      -2.358  -0.540  23.300  1.00  1.04           C  
ATOM   1006  C   VAL A  64      -0.994   0.171  23.334  1.00  1.04           C  
ATOM   1007  O   VAL A  64      -0.483   0.584  24.389  1.00  1.04           O  
ATOM   1008  CB  VAL A  64      -3.422   0.511  23.685  1.00  1.04           C  
ATOM   1009  CG1 VAL A  64      -3.277   1.771  22.781  1.00  1.04           C  
ATOM   1010  CG2 VAL A  64      -4.805  -0.088  23.555  1.00  1.04           C  
ATOM   1011  H   VAL A  64      -2.226  -1.638  25.136  1.00  1.04           H  
ATOM   1012  HA  VAL A  64      -2.547  -0.849  22.275  1.00  1.04           H  
ATOM   1013  HB  VAL A  64      -3.260   0.822  24.718  1.00  1.04           H  
ATOM   1014 1HG1 VAL A  64      -4.013   2.503  23.061  1.00  1.04           H  
ATOM   1015 2HG1 VAL A  64      -2.288   2.205  22.901  1.00  1.04           H  
ATOM   1016 3HG1 VAL A  64      -3.424   1.491  21.734  1.00  1.04           H  
ATOM   1017 1HG2 VAL A  64      -5.543   0.654  23.843  1.00  1.04           H  
ATOM   1018 2HG2 VAL A  64      -4.975  -0.393  22.532  1.00  1.04           H  
ATOM   1019 3HG2 VAL A  64      -4.894  -0.950  24.206  1.00  1.04           H  
ATOM   1020  N   ARG A  65      -0.443   0.381  22.142  1.00  0.99           N  
ATOM   1021  CA  ARG A  65       0.789   1.141  21.974  1.00  0.99           C  
ATOM   1022  C   ARG A  65       0.445   2.427  21.229  1.00  0.99           C  
ATOM   1023  O   ARG A  65      -0.502   2.444  20.436  1.00  0.99           O  
ATOM   1024  CB  ARG A  65       1.836   0.346  21.207  1.00  0.99           C  
ATOM   1025  CG  ARG A  65       2.236  -0.977  21.861  1.00  0.99           C  
ATOM   1026  CD  ARG A  65       2.918  -0.752  23.155  1.00  0.99           C  
ATOM   1027  NE  ARG A  65       4.206  -0.061  23.009  1.00  0.99           N  
ATOM   1028  CZ  ARG A  65       5.382  -0.693  22.801  1.00  0.99           C  
ATOM   1029  NH1 ARG A  65       5.403  -2.001  22.737  1.00  0.99           N  
ATOM   1030  NH2 ARG A  65       6.517  -0.021  22.671  1.00  0.99           N  
ATOM   1031  H   ARG A  65      -0.904  -0.012  21.319  1.00  0.99           H  
ATOM   1032  HA  ARG A  65       1.196   1.404  22.952  1.00  0.99           H  
ATOM   1033 1HB  ARG A  65       1.460   0.128  20.206  1.00  0.99           H  
ATOM   1034 2HB  ARG A  65       2.731   0.950  21.101  1.00  0.99           H  
ATOM   1035 1HG  ARG A  65       1.344  -1.580  22.038  1.00  0.99           H  
ATOM   1036 2HG  ARG A  65       2.918  -1.520  21.213  1.00  0.99           H  
ATOM   1037 1HD  ARG A  65       2.271  -0.140  23.780  1.00  0.99           H  
ATOM   1038 2HD  ARG A  65       3.096  -1.706  23.646  1.00  0.99           H  
ATOM   1039  HE  ARG A  65       4.202   0.961  23.056  1.00  0.99           H  
ATOM   1040 1HH1 ARG A  65       4.547  -2.527  22.838  1.00  0.99           H  
ATOM   1041 2HH1 ARG A  65       6.279  -2.485  22.586  1.00  0.99           H  
ATOM   1042 1HH2 ARG A  65       6.531   0.992  22.728  1.00  0.99           H  
ATOM   1043 2HH2 ARG A  65       7.381  -0.522  22.518  1.00  0.99           H  
ATOM   1044  N   ILE A  66       1.195   3.488  21.493  1.00  0.94           N  
ATOM   1045  CA  ILE A  66       0.997   4.769  20.817  1.00  0.94           C  
ATOM   1046  C   ILE A  66       2.151   5.195  19.946  1.00  0.94           C  
ATOM   1047  O   ILE A  66       3.307   5.115  20.330  1.00  0.94           O  
ATOM   1048  CB  ILE A  66       0.620   5.894  21.790  1.00  0.94           C  
ATOM   1049  CG1 ILE A  66      -0.767   5.636  22.359  1.00  0.94           C  
ATOM   1050  CG2 ILE A  66       0.699   7.239  21.123  1.00  0.94           C  
ATOM   1051  CD1 ILE A  66      -1.207   6.567  23.492  1.00  0.94           C  
ATOM   1052  H   ILE A  66       1.950   3.398  22.174  1.00  0.94           H  
ATOM   1053  HA  ILE A  66       0.139   4.658  20.158  1.00  0.94           H  
ATOM   1054  HB  ILE A  66       1.306   5.852  22.615  1.00  0.94           H  
ATOM   1055 1HG1 ILE A  66      -1.450   5.757  21.542  1.00  0.94           H  
ATOM   1056 2HG1 ILE A  66      -0.823   4.612  22.703  1.00  0.94           H  
ATOM   1057 1HG2 ILE A  66       0.449   8.003  21.843  1.00  0.94           H  
ATOM   1058 2HG2 ILE A  66       1.710   7.406  20.761  1.00  0.94           H  
ATOM   1059 3HG2 ILE A  66      -0.001   7.277  20.286  1.00  0.94           H  
ATOM   1060 1HD1 ILE A  66      -2.218   6.313  23.794  1.00  0.94           H  
ATOM   1061 2HD1 ILE A  66      -0.552   6.461  24.337  1.00  0.94           H  
ATOM   1062 3HD1 ILE A  66      -1.185   7.597  23.150  1.00  0.94           H  
ATOM   1063  N   LEU A  67       1.808   5.627  18.754  1.00  0.89           N  
ATOM   1064  CA  LEU A  67       2.736   6.067  17.737  1.00  0.89           C  
ATOM   1065  C   LEU A  67       2.574   7.578  17.546  1.00  0.89           C  
ATOM   1066  O   LEU A  67       1.467   8.054  17.285  1.00  0.89           O  
ATOM   1067  CB  LEU A  67       2.400   5.288  16.457  1.00  0.89           C  
ATOM   1068  CG  LEU A  67       3.288   5.350  15.292  1.00  0.89           C  
ATOM   1069  CD1 LEU A  67       2.955   4.166  14.437  1.00  0.89           C  
ATOM   1070  CD2 LEU A  67       3.080   6.595  14.561  1.00  0.89           C  
ATOM   1071  H   LEU A  67       0.817   5.661  18.537  1.00  0.89           H  
ATOM   1072  HA  LEU A  67       3.744   5.848  18.056  1.00  0.89           H  
ATOM   1073 1HB  LEU A  67       2.327   4.238  16.728  1.00  0.89           H  
ATOM   1074 2HB  LEU A  67       1.432   5.591  16.123  1.00  0.89           H  
ATOM   1075  HG  LEU A  67       4.319   5.291  15.600  1.00  0.89           H  
ATOM   1076 1HD1 LEU A  67       3.576   4.177  13.590  1.00  0.89           H  
ATOM   1077 2HD1 LEU A  67       3.110   3.242  14.987  1.00  0.89           H  
ATOM   1078 3HD1 LEU A  67       1.915   4.222  14.126  1.00  0.89           H  
ATOM   1079 1HD2 LEU A  67       3.724   6.626  13.698  1.00  0.89           H  
ATOM   1080 2HD2 LEU A  67       2.040   6.649  14.248  1.00  0.89           H  
ATOM   1081 3HD2 LEU A  67       3.318   7.428  15.205  1.00  0.89           H  
ATOM   1082  N   ILE A  68       3.646   8.346  17.751  1.00  0.86           N  
ATOM   1083  CA  ILE A  68       3.516   9.805  17.606  1.00  0.86           C  
ATOM   1084  C   ILE A  68       4.086  10.277  16.273  1.00  0.86           C  
ATOM   1085  O   ILE A  68       5.213   9.941  15.910  1.00  0.86           O  
ATOM   1086  CB  ILE A  68       4.164  10.566  18.776  1.00  0.86           C  
ATOM   1087  CG1 ILE A  68       3.558  10.101  20.119  1.00  0.86           C  
ATOM   1088  CG2 ILE A  68       3.914  12.063  18.604  1.00  0.86           C  
ATOM   1089  CD1 ILE A  68       2.086  10.326  20.222  1.00  0.86           C  
ATOM   1090  H   ILE A  68       4.540   7.903  17.988  1.00  0.86           H  
ATOM   1091  HA  ILE A  68       2.458  10.062  17.613  1.00  0.86           H  
ATOM   1092  HB  ILE A  68       5.236  10.369  18.801  1.00  0.86           H  
ATOM   1093 1HG1 ILE A  68       3.737   9.039  20.241  1.00  0.86           H  
ATOM   1094 2HG1 ILE A  68       4.048  10.637  20.930  1.00  0.86           H  
ATOM   1095 1HG2 ILE A  68       4.366  12.608  19.430  1.00  0.86           H  
ATOM   1096 2HG2 ILE A  68       4.357  12.393  17.669  1.00  0.86           H  
ATOM   1097 3HG2 ILE A  68       2.836  12.254  18.585  1.00  0.86           H  
ATOM   1098 1HD1 ILE A  68       1.730   9.987  21.189  1.00  0.86           H  
ATOM   1099 2HD1 ILE A  68       1.880  11.383  20.112  1.00  0.86           H  
ATOM   1100 3HD1 ILE A  68       1.582   9.777  19.431  1.00  0.86           H  
ATOM   1101  N   LEU A  69       3.275  11.032  15.530  1.00  0.83           N  
ATOM   1102  CA  LEU A  69       3.652  11.469  14.181  1.00  0.83           C  
ATOM   1103  C   LEU A  69       3.014  12.788  13.739  1.00  0.83           C  
ATOM   1104  O   LEU A  69       2.134  13.318  14.405  1.00  0.83           O  
ATOM   1105  CB  LEU A  69       3.288  10.343  13.214  1.00  0.83           C  
ATOM   1106  CG  LEU A  69       1.817  10.095  13.035  1.00  0.83           C  
ATOM   1107  CD1 LEU A  69       1.648   8.995  12.062  1.00  0.83           C  
ATOM   1108  CD2 LEU A  69       1.211   9.786  14.374  1.00  0.83           C  
ATOM   1109  H   LEU A  69       2.353  11.273  15.910  1.00  0.83           H  
ATOM   1110  HA  LEU A  69       4.732  11.601  14.165  1.00  0.83           H  
ATOM   1111 1HB  LEU A  69       3.701  10.577  12.235  1.00  0.83           H  
ATOM   1112 2HB  LEU A  69       3.744   9.418  13.563  1.00  0.83           H  
ATOM   1113  HG  LEU A  69       1.330  10.982  12.624  1.00  0.83           H  
ATOM   1114 1HD1 LEU A  69       0.634   8.787  11.921  1.00  0.83           H  
ATOM   1115 2HD1 LEU A  69       2.093   9.287  11.124  1.00  0.83           H  
ATOM   1116 3HD1 LEU A  69       2.131   8.112  12.423  1.00  0.83           H  
ATOM   1117 1HD2 LEU A  69       0.168   9.608  14.286  1.00  0.83           H  
ATOM   1118 2HD2 LEU A  69       1.662   8.930  14.808  1.00  0.83           H  
ATOM   1119 3HD2 LEU A  69       1.371  10.627  15.007  1.00  0.83           H  
ATOM   1120  N   ARG A  70       3.479  13.348  12.623  1.00  0.81           N  
ATOM   1121  CA  ARG A  70       2.841  14.555  12.094  1.00  0.81           C  
ATOM   1122  C   ARG A  70       1.421  14.228  11.627  1.00  0.81           C  
ATOM   1123  O   ARG A  70       1.155  13.123  11.153  1.00  0.81           O  
ATOM   1124  CB  ARG A  70       3.673  15.177  10.979  1.00  0.81           C  
ATOM   1125  CG  ARG A  70       3.797  14.373   9.724  1.00  0.81           C  
ATOM   1126  CD  ARG A  70       4.658  15.060   8.689  1.00  0.81           C  
ATOM   1127  NE  ARG A  70       4.761  14.246   7.514  1.00  0.81           N  
ATOM   1128  CZ  ARG A  70       5.323  14.565   6.343  1.00  0.81           C  
ATOM   1129  NH1 ARG A  70       5.881  15.747   6.147  1.00  0.81           N  
ATOM   1130  NH2 ARG A  70       5.290  13.654   5.383  1.00  0.81           N  
ATOM   1131  H   ARG A  70       4.237  12.913  12.114  1.00  0.81           H  
ATOM   1132  HA  ARG A  70       2.769  15.291  12.891  1.00  0.81           H  
ATOM   1133 1HB  ARG A  70       3.239  16.136  10.704  1.00  0.81           H  
ATOM   1134 2HB  ARG A  70       4.680  15.368  11.343  1.00  0.81           H  
ATOM   1135 1HG  ARG A  70       4.246  13.407   9.954  1.00  0.81           H  
ATOM   1136 2HG  ARG A  70       2.810  14.213   9.289  1.00  0.81           H  
ATOM   1137 1HD  ARG A  70       4.206  16.010   8.408  1.00  0.81           H  
ATOM   1138 2HD  ARG A  70       5.658  15.224   9.084  1.00  0.81           H  
ATOM   1139  HE  ARG A  70       4.410  13.295   7.597  1.00  0.81           H  
ATOM   1140 1HH1 ARG A  70       5.890  16.428   6.892  1.00  0.81           H  
ATOM   1141 2HH1 ARG A  70       6.295  15.968   5.254  1.00  0.81           H  
ATOM   1142 1HH2 ARG A  70       4.795  12.753   5.575  1.00  0.81           H  
ATOM   1143 2HH2 ARG A  70       5.691  13.842   4.482  1.00  0.81           H  
ATOM   1144  N   ALA A  71       0.518  15.211  11.684  1.00  0.78           N  
ATOM   1145  CA  ALA A  71      -0.883  14.980  11.315  1.00  0.78           C  
ATOM   1146  C   ALA A  71      -1.086  14.457   9.914  1.00  0.78           C  
ATOM   1147  O   ALA A  71      -1.919  13.576   9.695  1.00  0.78           O  
ATOM   1148  CB  ALA A  71      -1.673  16.273  11.418  1.00  0.78           C  
ATOM   1149  H   ALA A  71       0.785  16.113  12.055  1.00  0.78           H  
ATOM   1150  HA  ALA A  71      -1.284  14.250  12.008  1.00  0.78           H  
ATOM   1151 1HB  ALA A  71      -2.715  16.076  11.187  1.00  0.78           H  
ATOM   1152 2HB  ALA A  71      -1.602  16.679  12.417  1.00  0.78           H  
ATOM   1153 3HB  ALA A  71      -1.275  16.997  10.710  1.00  0.78           H  
ATOM   1154  N   SER A  72      -0.296  14.941   8.966  1.00  0.76           N  
ATOM   1155  CA  SER A  72      -0.487  14.537   7.584  1.00  0.76           C  
ATOM   1156  C   SER A  72      -0.210  13.058   7.327  1.00  0.76           C  
ATOM   1157  O   SER A  72      -0.629  12.530   6.299  1.00  0.76           O  
ATOM   1158  CB  SER A  72       0.345  15.392   6.658  1.00  0.76           C  
ATOM   1159  OG  SER A  72       1.710  15.169   6.828  1.00  0.76           O  
ATOM   1160  H   SER A  72       0.405  15.626   9.201  1.00  0.76           H  
ATOM   1161  HA  SER A  72      -1.522  14.726   7.333  1.00  0.76           H  
ATOM   1162 1HB  SER A  72       0.068  15.171   5.628  1.00  0.76           H  
ATOM   1163 2HB  SER A  72       0.120  16.441   6.838  1.00  0.76           H  
ATOM   1164  HG  SER A  72       1.838  14.212   6.706  1.00  0.76           H  
ATOM   1165  N   ASP A  73       0.508  12.393   8.237  1.00  0.74           N  
ATOM   1166  CA  ASP A  73       0.818  10.983   8.079  1.00  0.74           C  
ATOM   1167  C   ASP A  73      -0.112  10.081   8.882  1.00  0.74           C  
ATOM   1168  O   ASP A  73      -0.023   8.858   8.787  1.00  0.74           O  
ATOM   1169  CB  ASP A  73       2.254  10.700   8.514  1.00  0.74           C  
ATOM   1170  CG  ASP A  73       3.325  11.306   7.640  1.00  0.74           C  
ATOM   1171  OD1 ASP A  73       3.147  11.519   6.462  1.00  0.74           O  
ATOM   1172  OD2 ASP A  73       4.346  11.600   8.174  1.00  0.74           O  
ATOM   1173  H   ASP A  73       0.802  12.856   9.096  1.00  0.74           H  
ATOM   1174  HA  ASP A  73       0.713  10.724   7.026  1.00  0.74           H  
ATOM   1175 1HB  ASP A  73       2.386  11.082   9.533  1.00  0.74           H  
ATOM   1176 2HB  ASP A  73       2.407   9.644   8.545  1.00  0.74           H  
ATOM   1177  N   VAL A  74      -1.051  10.643   9.632  1.00  0.73           N  
ATOM   1178  CA  VAL A  74      -1.857   9.764  10.460  1.00  0.73           C  
ATOM   1179  C   VAL A  74      -2.688   8.772   9.645  1.00  0.73           C  
ATOM   1180  O   VAL A  74      -2.532   7.567   9.857  1.00  0.73           O  
ATOM   1181  CB  VAL A  74      -2.702  10.544  11.457  1.00  0.73           C  
ATOM   1182  CG1 VAL A  74      -3.632   9.588  12.153  1.00  0.73           C  
ATOM   1183  CG2 VAL A  74      -1.827  11.201  12.460  1.00  0.73           C  
ATOM   1184  H   VAL A  74      -1.187  11.656   9.665  1.00  0.73           H  
ATOM   1185  HA  VAL A  74      -1.195   9.171  11.060  1.00  0.73           H  
ATOM   1186  HB  VAL A  74      -3.253  11.299  10.947  1.00  0.73           H  
ATOM   1187 1HG1 VAL A  74      -4.237  10.111  12.871  1.00  0.73           H  
ATOM   1188 2HG1 VAL A  74      -4.250   9.132  11.425  1.00  0.73           H  
ATOM   1189 3HG1 VAL A  74      -3.054   8.830  12.670  1.00  0.73           H  
ATOM   1190 1HG2 VAL A  74      -2.441  11.751  13.168  1.00  0.73           H  
ATOM   1191 2HG2 VAL A  74      -1.284  10.449  12.969  1.00  0.73           H  
ATOM   1192 3HG2 VAL A  74      -1.140  11.879  11.961  1.00  0.73           H  
ATOM   1193  N   PRO A  75      -3.559   9.175   8.691  1.00  0.72           N  
ATOM   1194  CA  PRO A  75      -4.312   8.235   7.897  1.00  0.72           C  
ATOM   1195  C   PRO A  75      -3.425   7.349   7.048  1.00  0.72           C  
ATOM   1196  O   PRO A  75      -3.843   6.263   6.682  1.00  0.72           O  
ATOM   1197  CB  PRO A  75      -5.184   9.125   7.026  1.00  0.72           C  
ATOM   1198  CG  PRO A  75      -4.488  10.453   6.997  1.00  0.72           C  
ATOM   1199  CD  PRO A  75      -3.852  10.595   8.363  1.00  0.72           C  
ATOM   1200  HA  PRO A  75      -4.931   7.625   8.564  1.00  0.72           H  
ATOM   1201 1HB  PRO A  75      -5.262   8.679   6.022  1.00  0.72           H  
ATOM   1202 2HB  PRO A  75      -6.190   9.148   7.436  1.00  0.72           H  
ATOM   1203 1HG  PRO A  75      -3.740  10.471   6.185  1.00  0.72           H  
ATOM   1204 2HG  PRO A  75      -5.205  11.235   6.769  1.00  0.72           H  
ATOM   1205 1HD  PRO A  75      -2.982  11.223   8.236  1.00  0.72           H  
ATOM   1206 2HD  PRO A  75      -4.573  11.017   9.069  1.00  0.72           H  
ATOM   1207  N   THR A  76      -2.193   7.778   6.743  1.00  0.73           N  
ATOM   1208  CA  THR A  76      -1.303   6.932   5.952  1.00  0.73           C  
ATOM   1209  C   THR A  76      -0.857   5.747   6.792  1.00  0.73           C  
ATOM   1210  O   THR A  76      -0.920   4.595   6.365  1.00  0.73           O  
ATOM   1211  CB  THR A  76      -0.076   7.704   5.436  1.00  0.73           C  
ATOM   1212  OG1 THR A  76      -0.501   8.768   4.577  1.00  0.73           O  
ATOM   1213  CG2 THR A  76       0.849   6.786   4.684  1.00  0.73           C  
ATOM   1214  H   THR A  76      -1.862   8.678   7.061  1.00  0.73           H  
ATOM   1215  HA  THR A  76      -1.855   6.552   5.090  1.00  0.73           H  
ATOM   1216  HB  THR A  76       0.459   8.132   6.284  1.00  0.73           H  
ATOM   1217  HG1 THR A  76       0.256   9.322   4.351  1.00  0.73           H  
ATOM   1218 1HG2 THR A  76       1.714   7.347   4.332  1.00  0.73           H  
ATOM   1219 2HG2 THR A  76       1.179   5.988   5.347  1.00  0.73           H  
ATOM   1220 3HG2 THR A  76       0.323   6.358   3.830  1.00  0.73           H  
ATOM   1221  N   TYR A  77      -0.440   6.023   8.023  1.00  0.75           N  
ATOM   1222  CA  TYR A  77      -0.044   4.953   8.920  1.00  0.75           C  
ATOM   1223  C   TYR A  77      -1.207   4.010   9.199  1.00  0.75           C  
ATOM   1224  O   TYR A  77      -1.049   2.778   9.206  1.00  0.75           O  
ATOM   1225  CB  TYR A  77       0.485   5.536  10.222  1.00  0.75           C  
ATOM   1226  CG  TYR A  77       1.960   5.897  10.247  1.00  0.75           C  
ATOM   1227  CD1 TYR A  77       2.460   6.946   9.529  1.00  0.75           C  
ATOM   1228  CD2 TYR A  77       2.798   5.188  11.068  1.00  0.75           C  
ATOM   1229  CE1 TYR A  77       3.791   7.296   9.641  1.00  0.75           C  
ATOM   1230  CE2 TYR A  77       4.132   5.531  11.177  1.00  0.75           C  
ATOM   1231  CZ  TYR A  77       4.615   6.584  10.480  1.00  0.75           C  
ATOM   1232  OH  TYR A  77       5.919   6.943  10.614  1.00  0.75           O  
ATOM   1233  H   TYR A  77      -0.398   6.993   8.338  1.00  0.75           H  
ATOM   1234  HA  TYR A  77       0.746   4.384   8.438  1.00  0.75           H  
ATOM   1235 1HB  TYR A  77      -0.084   6.441  10.460  1.00  0.75           H  
ATOM   1236 2HB  TYR A  77       0.301   4.825  11.027  1.00  0.75           H  
ATOM   1237  HD1 TYR A  77       1.815   7.502   8.885  1.00  0.75           H  
ATOM   1238  HD2 TYR A  77       2.398   4.358  11.644  1.00  0.75           H  
ATOM   1239  HE1 TYR A  77       4.183   8.141   9.077  1.00  0.75           H  
ATOM   1240  HE2 TYR A  77       4.794   4.973  11.835  1.00  0.75           H  
ATOM   1241  HH  TYR A  77       6.103   7.705  10.052  1.00  0.75           H  
ATOM   1242  N   VAL A  78      -2.404   4.571   9.375  1.00  0.78           N  
ATOM   1243  CA  VAL A  78      -3.549   3.720   9.638  1.00  0.78           C  
ATOM   1244  C   VAL A  78      -3.895   2.902   8.375  1.00  0.78           C  
ATOM   1245  O   VAL A  78      -3.980   1.676   8.432  1.00  0.78           O  
ATOM   1246  CB  VAL A  78      -4.741   4.576  10.140  1.00  0.78           C  
ATOM   1247  CG1 VAL A  78      -5.980   3.731  10.286  1.00  0.78           C  
ATOM   1248  CG2 VAL A  78      -4.365   5.186  11.506  1.00  0.78           C  
ATOM   1249  H   VAL A  78      -2.503   5.589   9.368  1.00  0.78           H  
ATOM   1250  HA  VAL A  78      -3.289   3.026  10.432  1.00  0.78           H  
ATOM   1251  HB  VAL A  78      -4.951   5.365   9.420  1.00  0.78           H  
ATOM   1252 1HG1 VAL A  78      -6.800   4.347  10.648  1.00  0.78           H  
ATOM   1253 2HG1 VAL A  78      -6.239   3.302   9.324  1.00  0.78           H  
ATOM   1254 3HG1 VAL A  78      -5.785   2.934  11.002  1.00  0.78           H  
ATOM   1255 1HG2 VAL A  78      -5.178   5.791  11.879  1.00  0.78           H  
ATOM   1256 2HG2 VAL A  78      -4.161   4.381  12.212  1.00  0.78           H  
ATOM   1257 3HG2 VAL A  78      -3.475   5.805  11.399  1.00  0.78           H  
ATOM   1258  N   GLU A  79      -3.990   3.555   7.215  1.00  0.81           N  
ATOM   1259  CA  GLU A  79      -4.315   2.905   5.941  1.00  0.81           C  
ATOM   1260  C   GLU A  79      -3.352   1.788   5.546  1.00  0.81           C  
ATOM   1261  O   GLU A  79      -3.779   0.752   5.031  1.00  0.81           O  
ATOM   1262  CB  GLU A  79      -4.348   3.946   4.816  1.00  0.81           C  
ATOM   1263  CG  GLU A  79      -4.714   3.416   3.460  1.00  0.81           C  
ATOM   1264  CD  GLU A  79      -4.836   4.523   2.451  1.00  0.81           C  
ATOM   1265  OE1 GLU A  79      -4.553   5.643   2.815  1.00  0.81           O  
ATOM   1266  OE2 GLU A  79      -5.247   4.269   1.338  1.00  0.81           O  
ATOM   1267  H   GLU A  79      -3.869   4.558   7.200  1.00  0.81           H  
ATOM   1268  HA  GLU A  79      -5.309   2.469   6.033  1.00  0.81           H  
ATOM   1269 1HB  GLU A  79      -5.063   4.725   5.064  1.00  0.81           H  
ATOM   1270 2HB  GLU A  79      -3.366   4.417   4.736  1.00  0.81           H  
ATOM   1271 1HG  GLU A  79      -3.932   2.729   3.136  1.00  0.81           H  
ATOM   1272 2HG  GLU A  79      -5.621   2.866   3.539  1.00  0.81           H  
ATOM   1273  N   ASN A  80      -2.058   1.979   5.800  1.00  0.83           N  
ATOM   1274  CA  ASN A  80      -1.052   0.996   5.422  1.00  0.83           C  
ATOM   1275  C   ASN A  80      -0.806  -0.079   6.489  1.00  0.83           C  
ATOM   1276  O   ASN A  80       0.052  -0.953   6.313  1.00  0.83           O  
ATOM   1277  CB  ASN A  80       0.259   1.691   5.114  1.00  0.83           C  
ATOM   1278  CG  ASN A  80       0.265   2.499   3.842  1.00  0.83           C  
ATOM   1279  OD1 ASN A  80      -0.448   2.217   2.864  1.00  0.83           O  
ATOM   1280  ND2 ASN A  80       1.103   3.500   3.837  1.00  0.83           N  
ATOM   1281  H   ASN A  80      -1.755   2.861   6.213  1.00  0.83           H  
ATOM   1282  HA  ASN A  80      -1.400   0.485   4.525  1.00  0.83           H  
ATOM   1283 1HB  ASN A  80       0.506   2.357   5.946  1.00  0.83           H  
ATOM   1284 2HB  ASN A  80       1.041   0.960   5.046  1.00  0.83           H  
ATOM   1285 1HD2 ASN A  80       1.202   4.100   3.027  1.00  0.83           H  
ATOM   1286 2HD2 ASN A  80       1.657   3.683   4.649  1.00  0.83           H  
ATOM   1287  N   GLY A  81      -1.521  -0.020   7.609  1.00  0.83           N  
ATOM   1288  CA  GLY A  81      -1.332  -1.000   8.671  1.00  0.83           C  
ATOM   1289  C   GLY A  81      -0.148  -0.733   9.615  1.00  0.83           C  
ATOM   1290  O   GLY A  81       0.272  -1.637  10.340  1.00  0.83           O  
ATOM   1291  H   GLY A  81      -2.240   0.694   7.738  1.00  0.83           H  
ATOM   1292 1HA  GLY A  81      -2.249  -1.033   9.266  1.00  0.83           H  
ATOM   1293 2HA  GLY A  81      -1.223  -1.986   8.227  1.00  0.83           H  
ATOM   1294  N   ALA A  82       0.432   0.482   9.590  1.00  0.82           N  
ATOM   1295  CA  ALA A  82       1.547   0.814  10.487  1.00  0.82           C  
ATOM   1296  C   ALA A  82       0.954   1.174  11.846  1.00  0.82           C  
ATOM   1297  O   ALA A  82       1.634   1.200  12.876  1.00  0.82           O  
ATOM   1298  CB  ALA A  82       2.381   1.938   9.930  1.00  0.82           C  
ATOM   1299  H   ALA A  82       0.048   1.213   8.998  1.00  0.82           H  
ATOM   1300  HA  ALA A  82       2.174  -0.069  10.609  1.00  0.82           H  
ATOM   1301 1HB  ALA A  82       3.195   2.163  10.612  1.00  0.82           H  
ATOM   1302 2HB  ALA A  82       2.786   1.649   8.963  1.00  0.82           H  
ATOM   1303 3HB  ALA A  82       1.754   2.797   9.817  1.00  0.82           H  
ATOM   1304  N   ALA A  83      -0.358   1.390  11.811  1.00  0.78           N  
ATOM   1305  CA  ALA A  83      -1.212   1.661  12.947  1.00  0.78           C  
ATOM   1306  C   ALA A  83      -2.570   1.029  12.657  1.00  0.78           C  
ATOM   1307  O   ALA A  83      -2.914   0.798  11.500  1.00  0.78           O  
ATOM   1308  CB  ALA A  83      -1.343   3.147  13.207  1.00  0.78           C  
ATOM   1309  H   ALA A  83      -0.784   1.411  10.890  1.00  0.78           H  
ATOM   1310  HA  ALA A  83      -0.792   1.185  13.816  1.00  0.78           H  
ATOM   1311 1HB  ALA A  83      -1.995   3.316  14.066  1.00  0.78           H  
ATOM   1312 2HB  ALA A  83      -0.357   3.550  13.413  1.00  0.78           H  
ATOM   1313 3HB  ALA A  83      -1.763   3.634  12.335  1.00  0.78           H  
ATOM   1314  N   ASP A  84      -3.312   0.690  13.703  1.00  0.74           N  
ATOM   1315  CA  ASP A  84      -4.658   0.137  13.557  1.00  0.74           C  
ATOM   1316  C   ASP A  84      -5.668   1.256  13.596  1.00  0.74           C  
ATOM   1317  O   ASP A  84      -6.700   1.226  12.922  1.00  0.74           O  
ATOM   1318  CB  ASP A  84      -4.960  -0.820  14.709  1.00  0.74           C  
ATOM   1319  CG  ASP A  84      -4.106  -2.033  14.741  1.00  0.74           C  
ATOM   1320  OD1 ASP A  84      -4.293  -2.935  13.942  1.00  0.74           O  
ATOM   1321  OD2 ASP A  84      -3.210  -2.068  15.557  1.00  0.74           O  
ATOM   1322  H   ASP A  84      -2.962   0.897  14.631  1.00  0.74           H  
ATOM   1323  HA  ASP A  84      -4.737  -0.380  12.600  1.00  0.74           H  
ATOM   1324 1HB  ASP A  84      -4.810  -0.303  15.641  1.00  0.74           H  
ATOM   1325 2HB  ASP A  84      -6.006  -1.116  14.675  1.00  0.74           H  
ATOM   1326  N   LEU A  85      -5.349   2.248  14.403  1.00  0.70           N  
ATOM   1327  CA  LEU A  85      -6.235   3.359  14.646  1.00  0.70           C  
ATOM   1328  C   LEU A  85      -5.426   4.611  14.850  1.00  0.70           C  
ATOM   1329  O   LEU A  85      -4.212   4.534  15.017  1.00  0.70           O  
ATOM   1330  CB  LEU A  85      -7.156   3.060  15.860  1.00  0.70           C  
ATOM   1331  CG  LEU A  85      -6.535   3.006  17.233  1.00  0.70           C  
ATOM   1332  CD1 LEU A  85      -7.632   3.131  18.297  1.00  0.70           C  
ATOM   1333  CD2 LEU A  85      -5.799   1.727  17.421  1.00  0.70           C  
ATOM   1334  H   LEU A  85      -4.464   2.207  14.906  1.00  0.70           H  
ATOM   1335  HA  LEU A  85      -6.845   3.503  13.767  1.00  0.70           H  
ATOM   1336 1HB  LEU A  85      -7.938   3.821  15.886  1.00  0.70           H  
ATOM   1337 2HB  LEU A  85      -7.618   2.091  15.693  1.00  0.70           H  
ATOM   1338  HG  LEU A  85      -5.857   3.805  17.322  1.00  0.70           H  
ATOM   1339 1HD1 LEU A  85      -7.182   3.106  19.290  1.00  0.70           H  
ATOM   1340 2HD1 LEU A  85      -8.155   4.070  18.160  1.00  0.70           H  
ATOM   1341 3HD1 LEU A  85      -8.331   2.312  18.199  1.00  0.70           H  
ATOM   1342 1HD2 LEU A  85      -5.342   1.711  18.410  1.00  0.70           H  
ATOM   1343 2HD2 LEU A  85      -6.483   0.894  17.321  1.00  0.70           H  
ATOM   1344 3HD2 LEU A  85      -5.044   1.662  16.678  1.00  0.70           H  
ATOM   1345  N   GLY A  86      -6.080   5.754  14.821  1.00  0.66           N  
ATOM   1346  CA  GLY A  86      -5.372   7.001  15.036  1.00  0.66           C  
ATOM   1347  C   GLY A  86      -6.273   8.207  15.122  1.00  0.66           C  
ATOM   1348  O   GLY A  86      -7.496   8.106  14.995  1.00  0.66           O  
ATOM   1349  H   GLY A  86      -7.076   5.736  14.614  1.00  0.66           H  
ATOM   1350 1HA  GLY A  86      -4.768   6.941  15.927  1.00  0.66           H  
ATOM   1351 2HA  GLY A  86      -4.678   7.149  14.210  1.00  0.66           H  
ATOM   1352  N   VAL A  87      -5.662   9.349  15.397  1.00  0.63           N  
ATOM   1353  CA  VAL A  87      -6.396  10.591  15.522  1.00  0.63           C  
ATOM   1354  C   VAL A  87      -5.825  11.661  14.591  1.00  0.63           C  
ATOM   1355  O   VAL A  87      -4.645  12.048  14.679  1.00  0.63           O  
ATOM   1356  CB  VAL A  87      -6.424  11.064  16.979  1.00  0.63           C  
ATOM   1357  CG1 VAL A  87      -7.146  12.302  17.051  1.00  0.63           C  
ATOM   1358  CG2 VAL A  87      -7.098   9.997  17.858  1.00  0.63           C  
ATOM   1359  H   VAL A  87      -4.652   9.330  15.494  1.00  0.63           H  
ATOM   1360  HA  VAL A  87      -7.423  10.405  15.228  1.00  0.63           H  
ATOM   1361  HB  VAL A  87      -5.411  11.252  17.324  1.00  0.63           H  
ATOM   1362 1HG1 VAL A  87      -7.176  12.667  18.080  1.00  0.63           H  
ATOM   1363 2HG1 VAL A  87      -6.662  13.029  16.421  1.00  0.63           H  
ATOM   1364 3HG1 VAL A  87      -8.152  12.127  16.690  1.00  0.63           H  
ATOM   1365 1HG2 VAL A  87      -7.133  10.334  18.882  1.00  0.63           H  
ATOM   1366 2HG2 VAL A  87      -8.111   9.833  17.498  1.00  0.63           H  
ATOM   1367 3HG2 VAL A  87      -6.544   9.068  17.809  1.00  0.63           H  
ATOM   1368  N   ALA A  88      -6.695  12.158  13.707  1.00  0.61           N  
ATOM   1369  CA  ALA A  88      -6.290  13.111  12.673  1.00  0.61           C  
ATOM   1370  C   ALA A  88      -7.344  14.159  12.398  1.00  0.61           C  
ATOM   1371  O   ALA A  88      -8.538  13.900  12.527  1.00  0.61           O  
ATOM   1372  CB  ALA A  88      -6.038  12.370  11.371  1.00  0.61           C  
ATOM   1373  H   ALA A  88      -7.659  11.819  13.748  1.00  0.61           H  
ATOM   1374  HA  ALA A  88      -5.379  13.610  13.008  1.00  0.61           H  
ATOM   1375 1HB  ALA A  88      -5.712  13.071  10.600  1.00  0.61           H  
ATOM   1376 2HB  ALA A  88      -5.308  11.646  11.518  1.00  0.61           H  
ATOM   1377 3HB  ALA A  88      -6.955  11.890  11.059  1.00  0.61           H  
ATOM   1378  N   GLY A  89      -6.910  15.333  11.962  1.00  0.60           N  
ATOM   1379  CA  GLY A  89      -7.862  16.373  11.603  1.00  0.60           C  
ATOM   1380  C   GLY A  89      -8.646  15.985  10.366  1.00  0.60           C  
ATOM   1381  O   GLY A  89      -8.087  15.426   9.416  1.00  0.60           O  
ATOM   1382  H   GLY A  89      -5.919  15.512  11.874  1.00  0.60           H  
ATOM   1383 1HA  GLY A  89      -8.540  16.573  12.423  1.00  0.60           H  
ATOM   1384 2HA  GLY A  89      -7.324  17.302  11.406  1.00  0.60           H  
ATOM   1385  N   LYS A  90      -9.914  16.393  10.328  1.00  0.60           N  
ATOM   1386  CA  LYS A  90     -10.764  16.172   9.169  1.00  0.60           C  
ATOM   1387  C   LYS A  90     -10.105  16.702   7.898  1.00  0.60           C  
ATOM   1388  O   LYS A  90     -10.203  16.085   6.840  1.00  0.60           O  
ATOM   1389  CB  LYS A  90     -12.118  16.841   9.368  1.00  0.60           C  
ATOM   1390  CG  LYS A  90     -13.091  16.625   8.239  1.00  0.60           C  
ATOM   1391  CD  LYS A  90     -14.404  17.317   8.511  1.00  0.60           C  
ATOM   1392  CE  LYS A  90     -15.359  17.175   7.344  1.00  0.60           C  
ATOM   1393  NZ  LYS A  90     -16.652  17.835   7.610  1.00  0.60           N  
ATOM   1394  H   LYS A  90     -10.322  16.804  11.166  1.00  0.60           H  
ATOM   1395  HA  LYS A  90     -10.920  15.103   9.049  1.00  0.60           H  
ATOM   1396 1HB  LYS A  90     -12.574  16.473  10.292  1.00  0.60           H  
ATOM   1397 2HB  LYS A  90     -11.980  17.911   9.476  1.00  0.60           H  
ATOM   1398 1HG  LYS A  90     -12.676  17.006   7.336  1.00  0.60           H  
ATOM   1399 2HG  LYS A  90     -13.268  15.555   8.110  1.00  0.60           H  
ATOM   1400 1HD  LYS A  90     -14.853  16.907   9.404  1.00  0.60           H  
ATOM   1401 2HD  LYS A  90     -14.216  18.380   8.674  1.00  0.60           H  
ATOM   1402 1HE  LYS A  90     -14.915  17.634   6.473  1.00  0.60           H  
ATOM   1403 2HE  LYS A  90     -15.530  16.118   7.141  1.00  0.60           H  
ATOM   1404 1HZ  LYS A  90     -17.257  17.731   6.810  1.00  0.60           H  
ATOM   1405 2HZ  LYS A  90     -17.087  17.419   8.415  1.00  0.60           H  
ATOM   1406 3HZ  LYS A  90     -16.483  18.821   7.788  1.00  0.60           H  
ATOM   1407  N   ASP A  91      -9.424  17.843   7.996  1.00  0.59           N  
ATOM   1408  CA  ASP A  91      -8.774  18.442   6.837  1.00  0.59           C  
ATOM   1409  C   ASP A  91      -7.717  17.528   6.208  1.00  0.59           C  
ATOM   1410  O   ASP A  91      -7.541  17.505   4.991  1.00  0.59           O  
ATOM   1411  CB  ASP A  91      -8.115  19.747   7.263  1.00  0.59           C  
ATOM   1412  CG  ASP A  91      -7.105  19.525   8.425  1.00  0.59           C  
ATOM   1413  OD1 ASP A  91      -7.125  18.458   9.001  1.00  0.59           O  
ATOM   1414  OD2 ASP A  91      -6.332  20.408   8.722  1.00  0.59           O  
ATOM   1415  H   ASP A  91      -9.365  18.297   8.895  1.00  0.59           H  
ATOM   1416  HA  ASP A  91      -9.528  18.656   6.088  1.00  0.59           H  
ATOM   1417 1HB  ASP A  91      -7.620  20.199   6.419  1.00  0.59           H  
ATOM   1418 2HB  ASP A  91      -8.878  20.444   7.595  1.00  0.59           H  
ATOM   1419  N   VAL A  92      -7.062  16.715   7.029  1.00  0.60           N  
ATOM   1420  CA  VAL A  92      -6.054  15.791   6.540  1.00  0.60           C  
ATOM   1421  C   VAL A  92      -6.726  14.602   5.909  1.00  0.60           C  
ATOM   1422  O   VAL A  92      -6.318  14.116   4.853  1.00  0.60           O  
ATOM   1423  CB  VAL A  92      -5.141  15.268   7.662  1.00  0.60           C  
ATOM   1424  CG1 VAL A  92      -4.251  14.205   7.093  1.00  0.60           C  
ATOM   1425  CG2 VAL A  92      -4.322  16.394   8.248  1.00  0.60           C  
ATOM   1426  H   VAL A  92      -7.269  16.750   8.031  1.00  0.60           H  
ATOM   1427  HA  VAL A  92      -5.446  16.300   5.793  1.00  0.60           H  
ATOM   1428  HB  VAL A  92      -5.755  14.812   8.442  1.00  0.60           H  
ATOM   1429 1HG1 VAL A  92      -3.621  13.798   7.874  1.00  0.60           H  
ATOM   1430 2HG1 VAL A  92      -4.868  13.425   6.686  1.00  0.60           H  
ATOM   1431 3HG1 VAL A  92      -3.635  14.626   6.301  1.00  0.60           H  
ATOM   1432 1HG2 VAL A  92      -3.687  16.001   9.031  1.00  0.60           H  
ATOM   1433 2HG2 VAL A  92      -3.708  16.843   7.470  1.00  0.60           H  
ATOM   1434 3HG2 VAL A  92      -4.993  17.150   8.664  1.00  0.60           H  
ATOM   1435  N   LEU A  93      -7.757  14.110   6.576  1.00  0.61           N  
ATOM   1436  CA  LEU A  93      -8.454  12.926   6.119  1.00  0.61           C  
ATOM   1437  C   LEU A  93      -9.099  13.175   4.757  1.00  0.61           C  
ATOM   1438  O   LEU A  93      -9.055  12.315   3.858  1.00  0.61           O  
ATOM   1439  CB  LEU A  93      -9.504  12.589   7.175  1.00  0.61           C  
ATOM   1440  CG  LEU A  93      -8.882  12.179   8.494  1.00  0.61           C  
ATOM   1441  CD1 LEU A  93      -9.936  12.026   9.570  1.00  0.61           C  
ATOM   1442  CD2 LEU A  93      -8.132  10.938   8.272  1.00  0.61           C  
ATOM   1443  H   LEU A  93      -8.042  14.573   7.444  1.00  0.61           H  
ATOM   1444  HA  LEU A  93      -7.740  12.110   6.029  1.00  0.61           H  
ATOM   1445 1HB  LEU A  93     -10.131  13.458   7.345  1.00  0.61           H  
ATOM   1446 2HB  LEU A  93     -10.132  11.769   6.816  1.00  0.61           H  
ATOM   1447  HG  LEU A  93      -8.191  12.957   8.818  1.00  0.61           H  
ATOM   1448 1HD1 LEU A  93      -9.454  11.746  10.508  1.00  0.61           H  
ATOM   1449 2HD1 LEU A  93     -10.457  12.964   9.709  1.00  0.61           H  
ATOM   1450 3HD1 LEU A  93     -10.650  11.257   9.278  1.00  0.61           H  
ATOM   1451 1HD2 LEU A  93      -7.651  10.656   9.181  1.00  0.61           H  
ATOM   1452 2HD2 LEU A  93      -8.809  10.144   7.945  1.00  0.61           H  
ATOM   1453 3HD2 LEU A  93      -7.394  11.123   7.512  1.00  0.61           H  
ATOM   1454  N   MET A  94      -9.657  14.382   4.580  1.00  0.63           N  
ATOM   1455  CA  MET A  94     -10.284  14.754   3.322  1.00  0.63           C  
ATOM   1456  C   MET A  94      -9.262  15.012   2.217  1.00  0.63           C  
ATOM   1457  O   MET A  94      -9.455  14.571   1.083  1.00  0.63           O  
ATOM   1458  CB  MET A  94     -11.097  16.021   3.463  1.00  0.63           C  
ATOM   1459  CG  MET A  94     -12.335  15.984   4.279  1.00  0.63           C  
ATOM   1460  SD  MET A  94     -13.211  17.537   4.071  1.00  0.63           S  
ATOM   1461  CE  MET A  94     -12.044  18.650   4.831  1.00  0.63           C  
ATOM   1462  H   MET A  94      -9.676  15.043   5.358  1.00  0.63           H  
ATOM   1463  HA  MET A  94     -10.929  13.937   3.001  1.00  0.63           H  
ATOM   1464 1HB  MET A  94     -10.465  16.826   3.833  1.00  0.63           H  
ATOM   1465 2HB  MET A  94     -11.439  16.268   2.489  1.00  0.63           H  
ATOM   1466 1HG  MET A  94     -12.976  15.169   3.948  1.00  0.63           H  
ATOM   1467 2HG  MET A  94     -12.103  15.839   5.322  1.00  0.63           H  
ATOM   1468 1HE  MET A  94     -12.397  19.648   4.750  1.00  0.63           H  
ATOM   1469 2HE  MET A  94     -11.901  18.399   5.865  1.00  0.63           H  
ATOM   1470 3HE  MET A  94     -11.106  18.569   4.316  1.00  0.63           H  
ATOM   1471  N   GLU A  95      -8.155  15.698   2.551  1.00  0.66           N  
ATOM   1472  CA  GLU A  95      -7.123  16.021   1.567  1.00  0.66           C  
ATOM   1473  C   GLU A  95      -6.419  14.761   1.091  1.00  0.66           C  
ATOM   1474  O   GLU A  95      -6.151  14.583  -0.102  1.00  0.66           O  
ATOM   1475  CB  GLU A  95      -6.098  16.977   2.190  1.00  0.66           C  
ATOM   1476  CG  GLU A  95      -4.963  17.400   1.281  1.00  0.66           C  
ATOM   1477  CD  GLU A  95      -5.415  18.185   0.136  1.00  0.66           C  
ATOM   1478  OE1 GLU A  95      -6.492  18.730   0.198  1.00  0.66           O  
ATOM   1479  OE2 GLU A  95      -4.691  18.271  -0.826  1.00  0.66           O  
ATOM   1480  H   GLU A  95      -8.028  16.053   3.500  1.00  0.66           H  
ATOM   1481  HA  GLU A  95      -7.597  16.501   0.711  1.00  0.66           H  
ATOM   1482 1HB  GLU A  95      -6.604  17.875   2.519  1.00  0.66           H  
ATOM   1483 2HB  GLU A  95      -5.664  16.511   3.077  1.00  0.66           H  
ATOM   1484 1HG  GLU A  95      -4.255  17.996   1.858  1.00  0.66           H  
ATOM   1485 2HG  GLU A  95      -4.447  16.510   0.926  1.00  0.66           H  
ATOM   1486  N   HIS A  96      -6.135  13.871   2.039  1.00  0.69           N  
ATOM   1487  CA  HIS A  96      -5.502  12.601   1.759  1.00  0.69           C  
ATOM   1488  C   HIS A  96      -6.428  11.735   0.919  1.00  0.69           C  
ATOM   1489  O   HIS A  96      -6.007  11.152  -0.084  1.00  0.69           O  
ATOM   1490  CB  HIS A  96      -5.135  11.876   3.058  1.00  0.69           C  
ATOM   1491  CG  HIS A  96      -4.474  10.539   2.843  1.00  0.69           C  
ATOM   1492  ND1 HIS A  96      -3.174  10.400   2.390  1.00  0.69           N  
ATOM   1493  CD2 HIS A  96      -4.947   9.290   3.008  1.00  0.69           C  
ATOM   1494  CE1 HIS A  96      -2.887   9.105   2.293  1.00  0.69           C  
ATOM   1495  NE2 HIS A  96      -3.954   8.418   2.656  1.00  0.69           N  
ATOM   1496  H   HIS A  96      -6.359  14.080   3.008  1.00  0.69           H  
ATOM   1497  HA  HIS A  96      -4.588  12.765   1.193  1.00  0.69           H  
ATOM   1498 1HB  HIS A  96      -4.468  12.502   3.653  1.00  0.69           H  
ATOM   1499 2HB  HIS A  96      -6.042  11.716   3.650  1.00  0.69           H  
ATOM   1500  HD2 HIS A  96      -5.924   9.028   3.344  1.00  0.69           H  
ATOM   1501  HE1 HIS A  96      -1.940   8.679   1.964  1.00  0.69           H  
ATOM   1502  HE2 HIS A  96      -4.061   7.386   2.679  1.00  0.69           H  
ATOM   1503  N   GLY A  97      -7.688  11.626   1.352  1.00  0.72           N  
ATOM   1504  CA  GLY A  97      -8.644  10.763   0.695  1.00  0.72           C  
ATOM   1505  C   GLY A  97      -8.604   9.401   1.359  1.00  0.72           C  
ATOM   1506  O   GLY A  97      -8.459   8.375   0.696  1.00  0.72           O  
ATOM   1507  H   GLY A  97      -8.000  12.132   2.177  1.00  0.72           H  
ATOM   1508 1HA  GLY A  97      -9.641  11.197   0.783  1.00  0.72           H  
ATOM   1509 2HA  GLY A  97      -8.408  10.679  -0.364  1.00  0.72           H  
ATOM   1510  N   ALA A  98      -8.735   9.377   2.693  1.00  0.73           N  
ATOM   1511  CA  ALA A  98      -8.604   8.126   3.465  1.00  0.73           C  
ATOM   1512  C   ALA A  98      -9.812   7.183   3.320  1.00  0.73           C  
ATOM   1513  O   ALA A  98     -10.481   6.836   4.291  1.00  0.73           O  
ATOM   1514  CB  ALA A  98      -8.414   8.483   4.933  1.00  0.73           C  
ATOM   1515  H   ALA A  98      -8.879  10.266   3.179  1.00  0.73           H  
ATOM   1516  HA  ALA A  98      -7.724   7.595   3.099  1.00  0.73           H  
ATOM   1517 1HB  ALA A  98      -8.269   7.575   5.509  1.00  0.73           H  
ATOM   1518 2HB  ALA A  98      -7.545   9.125   5.048  1.00  0.73           H  
ATOM   1519 3HB  ALA A  98      -9.297   9.011   5.296  1.00  0.73           H  
ATOM   1520  N   GLN A  99     -10.021   6.700   2.098  1.00  0.72           N  
ATOM   1521  CA  GLN A  99     -11.154   5.856   1.716  1.00  0.72           C  
ATOM   1522  C   GLN A  99     -11.108   4.431   2.259  1.00  0.72           C  
ATOM   1523  O   GLN A  99     -12.112   3.714   2.213  1.00  0.72           O  
ATOM   1524  CB  GLN A  99     -11.280   5.788   0.190  1.00  0.72           C  
ATOM   1525  CG  GLN A  99     -10.176   5.007  -0.497  1.00  0.72           C  
ATOM   1526  CD  GLN A  99     -10.331   4.949  -2.014  1.00  0.72           C  
ATOM   1527  OE1 GLN A  99     -10.818   5.892  -2.650  1.00  0.72           O  
ATOM   1528  NE2 GLN A  99      -9.926   3.823  -2.609  1.00  0.72           N  
ATOM   1529  H   GLN A  99      -9.377   7.012   1.377  1.00  0.72           H  
ATOM   1530  HA  GLN A  99     -12.057   6.323   2.108  1.00  0.72           H  
ATOM   1531 1HB  GLN A  99     -12.231   5.333  -0.078  1.00  0.72           H  
ATOM   1532 2HB  GLN A  99     -11.271   6.799  -0.217  1.00  0.72           H  
ATOM   1533 1HG  GLN A  99      -9.214   5.467  -0.261  1.00  0.72           H  
ATOM   1534 2HG  GLN A  99     -10.202   3.996  -0.125  1.00  0.72           H  
ATOM   1535 1HE2 GLN A  99     -10.007   3.723  -3.600  1.00  0.72           H  
ATOM   1536 2HE2 GLN A  99      -9.533   3.051  -2.055  1.00  0.72           H  
ATOM   1537  N   HIS A 100      -9.950   4.011   2.765  1.00  0.70           N  
ATOM   1538  CA  HIS A 100      -9.794   2.649   3.257  1.00  0.70           C  
ATOM   1539  C   HIS A 100      -9.736   2.625   4.778  1.00  0.70           C  
ATOM   1540  O   HIS A 100      -9.369   1.606   5.382  1.00  0.70           O  
ATOM   1541  CB  HIS A 100      -8.500   2.035   2.731  1.00  0.70           C  
ATOM   1542  CG  HIS A 100      -8.405   1.940   1.229  1.00  0.70           C  
ATOM   1543  ND1 HIS A 100      -7.367   2.526   0.511  1.00  0.70           N  
ATOM   1544  CD2 HIS A 100      -9.214   1.359   0.311  1.00  0.70           C  
ATOM   1545  CE1 HIS A 100      -7.544   2.303  -0.775  1.00  0.70           C  
ATOM   1546  NE2 HIS A 100      -8.662   1.608  -0.932  1.00  0.70           N  
ATOM   1547  H   HIS A 100      -9.165   4.647   2.796  1.00  0.70           H  
ATOM   1548  HA  HIS A 100     -10.631   2.035   2.935  1.00  0.70           H  
ATOM   1549 1HB  HIS A 100      -7.691   2.646   3.065  1.00  0.70           H  
ATOM   1550 2HB  HIS A 100      -8.362   1.041   3.156  1.00  0.70           H  
ATOM   1551  HD1 HIS A 100      -6.571   3.062   0.887  1.00  0.70           H  
ATOM   1552  HD2 HIS A 100     -10.145   0.797   0.395  1.00  0.70           H  
ATOM   1553  HE1 HIS A 100      -6.830   2.688  -1.504  1.00  0.70           H  
ATOM   1554  N   VAL A 101     -10.107   3.747   5.390  1.00  0.68           N  
ATOM   1555  CA  VAL A 101     -10.099   3.869   6.834  1.00  0.68           C  
ATOM   1556  C   VAL A 101     -11.475   4.338   7.331  1.00  0.68           C  
ATOM   1557  O   VAL A 101     -12.058   5.261   6.764  1.00  0.68           O  
ATOM   1558  CB  VAL A 101      -9.008   4.873   7.237  1.00  0.68           C  
ATOM   1559  CG1 VAL A 101      -8.981   5.002   8.668  1.00  0.68           C  
ATOM   1560  CG2 VAL A 101      -7.628   4.428   6.709  1.00  0.68           C  
ATOM   1561  H   VAL A 101     -10.389   4.569   4.849  1.00  0.68           H  
ATOM   1562  HA  VAL A 101      -9.881   2.900   7.280  1.00  0.68           H  
ATOM   1563  HB  VAL A 101      -9.261   5.849   6.828  1.00  0.68           H  
ATOM   1564 1HG1 VAL A 101      -8.237   5.713   8.931  1.00  0.68           H  
ATOM   1565 2HG1 VAL A 101      -9.953   5.326   9.020  1.00  0.68           H  
ATOM   1566 3HG1 VAL A 101      -8.738   4.059   9.093  1.00  0.68           H  
ATOM   1567 1HG2 VAL A 101      -6.871   5.158   7.009  1.00  0.68           H  
ATOM   1568 2HG2 VAL A 101      -7.376   3.456   7.126  1.00  0.68           H  
ATOM   1569 3HG2 VAL A 101      -7.644   4.362   5.623  1.00  0.68           H  
ATOM   1570  N   TYR A 102     -12.032   3.706   8.358  1.00  0.65           N  
ATOM   1571  CA  TYR A 102     -13.323   4.177   8.839  1.00  0.65           C  
ATOM   1572  C   TYR A 102     -13.154   5.402   9.715  1.00  0.65           C  
ATOM   1573  O   TYR A 102     -12.274   5.428  10.575  1.00  0.65           O  
ATOM   1574  CB  TYR A 102     -14.050   3.141   9.710  1.00  0.65           C  
ATOM   1575  CG  TYR A 102     -14.641   1.938   9.057  1.00  0.65           C  
ATOM   1576  CD1 TYR A 102     -14.142   0.693   9.338  1.00  0.65           C  
ATOM   1577  CD2 TYR A 102     -15.706   2.081   8.194  1.00  0.65           C  
ATOM   1578  CE1 TYR A 102     -14.714  -0.436   8.748  1.00  0.65           C  
ATOM   1579  CE2 TYR A 102     -16.274   0.971   7.605  1.00  0.65           C  
ATOM   1580  CZ  TYR A 102     -15.783  -0.283   7.879  1.00  0.65           C  
ATOM   1581  OH  TYR A 102     -16.355  -1.382   7.285  1.00  0.65           O  
ATOM   1582  H   TYR A 102     -11.542   2.956   8.830  1.00  0.65           H  
ATOM   1583  HA  TYR A 102     -13.946   4.448   7.987  1.00  0.65           H  
ATOM   1584 1HB  TYR A 102     -13.357   2.790  10.482  1.00  0.65           H  
ATOM   1585 2HB  TYR A 102     -14.854   3.655  10.223  1.00  0.65           H  
ATOM   1586  HD1 TYR A 102     -13.303   0.597  10.020  1.00  0.65           H  
ATOM   1587  HD2 TYR A 102     -16.099   3.075   7.980  1.00  0.65           H  
ATOM   1588  HE1 TYR A 102     -14.319  -1.429   8.963  1.00  0.65           H  
ATOM   1589  HE2 TYR A 102     -17.115   1.088   6.924  1.00  0.65           H  
ATOM   1590  HH  TYR A 102     -17.153  -1.110   6.820  1.00  0.65           H  
ATOM   1591  N   GLU A 103     -14.062   6.364   9.585  1.00  0.64           N  
ATOM   1592  CA  GLU A 103     -14.110   7.462  10.546  1.00  0.64           C  
ATOM   1593  C   GLU A 103     -15.165   7.044  11.548  1.00  0.64           C  
ATOM   1594  O   GLU A 103     -16.306   6.785  11.163  1.00  0.64           O  
ATOM   1595  CB  GLU A 103     -14.449   8.809   9.901  1.00  0.64           C  
ATOM   1596  CG  GLU A 103     -13.388   9.320   8.913  1.00  0.64           C  
ATOM   1597  CD  GLU A 103     -13.653  10.716   8.388  1.00  0.64           C  
ATOM   1598  OE1 GLU A 103     -14.589  11.344   8.834  1.00  0.64           O  
ATOM   1599  OE2 GLU A 103     -12.919  11.143   7.526  1.00  0.64           O  
ATOM   1600  H   GLU A 103     -14.739   6.319   8.836  1.00  0.64           H  
ATOM   1601  HA  GLU A 103     -13.156   7.548  11.066  1.00  0.64           H  
ATOM   1602 1HB  GLU A 103     -15.397   8.730   9.369  1.00  0.64           H  
ATOM   1603 2HB  GLU A 103     -14.570   9.564  10.681  1.00  0.64           H  
ATOM   1604 1HG  GLU A 103     -12.426   9.320   9.404  1.00  0.64           H  
ATOM   1605 2HG  GLU A 103     -13.329   8.626   8.074  1.00  0.64           H  
ATOM   1606  N   LEU A 104     -14.777   6.891  12.804  1.00  0.64           N  
ATOM   1607  CA  LEU A 104     -15.708   6.363  13.786  1.00  0.64           C  
ATOM   1608  C   LEU A 104     -16.236   7.382  14.777  1.00  0.64           C  
ATOM   1609  O   LEU A 104     -17.395   7.312  15.188  1.00  0.64           O  
ATOM   1610  CB  LEU A 104     -15.025   5.249  14.549  1.00  0.64           C  
ATOM   1611  CG  LEU A 104     -14.553   4.102  13.701  1.00  0.64           C  
ATOM   1612  CD1 LEU A 104     -13.927   3.183  14.567  1.00  0.64           C  
ATOM   1613  CD2 LEU A 104     -15.704   3.446  12.964  1.00  0.64           C  
ATOM   1614  H   LEU A 104     -13.826   7.134  13.078  1.00  0.64           H  
ATOM   1615  HA  LEU A 104     -16.559   5.944  13.254  1.00  0.64           H  
ATOM   1616 1HB  LEU A 104     -14.151   5.666  15.059  1.00  0.64           H  
ATOM   1617 2HB  LEU A 104     -15.711   4.862  15.301  1.00  0.64           H  
ATOM   1618  HG  LEU A 104     -13.807   4.461  12.982  1.00  0.64           H  
ATOM   1619 1HD1 LEU A 104     -13.549   2.356  13.999  1.00  0.64           H  
ATOM   1620 2HD1 LEU A 104     -13.132   3.682  15.094  1.00  0.64           H  
ATOM   1621 3HD1 LEU A 104     -14.667   2.850  15.258  1.00  0.64           H  
ATOM   1622 1HD2 LEU A 104     -15.330   2.607  12.376  1.00  0.64           H  
ATOM   1623 2HD2 LEU A 104     -16.435   3.082  13.683  1.00  0.64           H  
ATOM   1624 3HD2 LEU A 104     -16.178   4.173  12.303  1.00  0.64           H  
ATOM   1625  N   LEU A 105     -15.386   8.310  15.194  1.00  0.65           N  
ATOM   1626  CA  LEU A 105     -15.820   9.259  16.217  1.00  0.65           C  
ATOM   1627  C   LEU A 105     -15.293  10.673  16.055  1.00  0.65           C  
ATOM   1628  O   LEU A 105     -14.093  10.914  15.908  1.00  0.65           O  
ATOM   1629  CB  LEU A 105     -15.438   8.713  17.608  1.00  0.65           C  
ATOM   1630  CG  LEU A 105     -15.681   9.598  18.829  1.00  0.65           C  
ATOM   1631  CD1 LEU A 105     -17.155   9.828  19.064  1.00  0.65           C  
ATOM   1632  CD2 LEU A 105     -15.037   8.918  20.025  1.00  0.65           C  
ATOM   1633  H   LEU A 105     -14.438   8.324  14.817  1.00  0.65           H  
ATOM   1634  HA  LEU A 105     -16.907   9.318  16.174  1.00  0.65           H  
ATOM   1635 1HB  LEU A 105     -15.993   7.787  17.772  1.00  0.65           H  
ATOM   1636 2HB  LEU A 105     -14.401   8.476  17.615  1.00  0.65           H  
ATOM   1637  HG  LEU A 105     -15.223  10.567  18.665  1.00  0.65           H  
ATOM   1638 1HD1 LEU A 105     -17.285  10.468  19.937  1.00  0.65           H  
ATOM   1639 2HD1 LEU A 105     -17.593  10.314  18.198  1.00  0.65           H  
ATOM   1640 3HD1 LEU A 105     -17.651   8.872  19.232  1.00  0.65           H  
ATOM   1641 1HD2 LEU A 105     -15.170   9.541  20.903  1.00  0.65           H  
ATOM   1642 2HD2 LEU A 105     -15.503   7.945  20.189  1.00  0.65           H  
ATOM   1643 3HD2 LEU A 105     -13.979   8.778  19.837  1.00  0.65           H  
ATOM   1644  N   ASP A 106     -16.216  11.627  16.099  1.00  0.66           N  
ATOM   1645  CA  ASP A 106     -15.858  13.037  16.094  1.00  0.66           C  
ATOM   1646  C   ASP A 106     -15.499  13.354  17.511  1.00  0.66           C  
ATOM   1647  O   ASP A 106     -16.345  13.267  18.395  1.00  0.66           O  
ATOM   1648  CB  ASP A 106     -16.980  13.939  15.577  1.00  0.66           C  
ATOM   1649  CG  ASP A 106     -16.604  15.467  15.477  1.00  0.66           C  
ATOM   1650  OD1 ASP A 106     -15.617  15.941  16.050  1.00  0.66           O  
ATOM   1651  OD2 ASP A 106     -17.351  16.152  14.822  1.00  0.66           O  
ATOM   1652  H   ASP A 106     -17.189  11.363  16.181  1.00  0.66           H  
ATOM   1653  HA  ASP A 106     -14.976  13.182  15.495  1.00  0.66           H  
ATOM   1654 1HB  ASP A 106     -17.284  13.601  14.585  1.00  0.66           H  
ATOM   1655 2HB  ASP A 106     -17.847  13.840  16.231  1.00  0.66           H  
ATOM   1656  N   LEU A 107     -14.232  13.647  17.745  1.00  0.68           N  
ATOM   1657  CA  LEU A 107     -13.756  13.797  19.097  1.00  0.68           C  
ATOM   1658  C   LEU A 107     -14.107  15.142  19.714  1.00  0.68           C  
ATOM   1659  O   LEU A 107     -13.890  15.352  20.905  1.00  0.68           O  
ATOM   1660  CB  LEU A 107     -12.248  13.590  19.105  1.00  0.68           C  
ATOM   1661  CG  LEU A 107     -11.767  12.178  18.710  1.00  0.68           C  
ATOM   1662  CD1 LEU A 107     -10.280  12.183  18.629  1.00  0.68           C  
ATOM   1663  CD2 LEU A 107     -12.238  11.159  19.725  1.00  0.68           C  
ATOM   1664  H   LEU A 107     -13.573  13.766  16.972  1.00  0.68           H  
ATOM   1665  HA  LEU A 107     -14.211  13.019  19.683  1.00  0.68           H  
ATOM   1666 1HB  LEU A 107     -11.812  14.283  18.393  1.00  0.68           H  
ATOM   1667 2HB  LEU A 107     -11.865  13.819  20.097  1.00  0.68           H  
ATOM   1668  HG  LEU A 107     -12.167  11.923  17.724  1.00  0.68           H  
ATOM   1669 1HD1 LEU A 107      -9.931  11.198  18.330  1.00  0.68           H  
ATOM   1670 2HD1 LEU A 107      -9.980  12.920  17.892  1.00  0.68           H  
ATOM   1671 3HD1 LEU A 107      -9.855  12.444  19.598  1.00  0.68           H  
ATOM   1672 1HD2 LEU A 107     -11.902  10.166  19.444  1.00  0.68           H  
ATOM   1673 2HD2 LEU A 107     -11.842  11.398  20.692  1.00  0.68           H  
ATOM   1674 3HD2 LEU A 107     -13.309  11.184  19.763  1.00  0.68           H  
ATOM   1675  N   GLN A 108     -14.625  16.068  18.900  1.00  0.69           N  
ATOM   1676  CA  GLN A 108     -14.977  17.415  19.350  1.00  0.69           C  
ATOM   1677  C   GLN A 108     -13.814  18.163  20.005  1.00  0.69           C  
ATOM   1678  O   GLN A 108     -14.020  18.988  20.898  1.00  0.69           O  
ATOM   1679  CB  GLN A 108     -16.160  17.362  20.328  1.00  0.69           C  
ATOM   1680  CG  GLN A 108     -17.471  16.838  19.727  1.00  0.69           C  
ATOM   1681  CD  GLN A 108     -18.178  17.866  18.821  1.00  0.69           C  
ATOM   1682  OE1 GLN A 108     -18.623  18.933  19.307  1.00  0.69           O  
ATOM   1683  NE2 GLN A 108     -18.278  17.580  17.528  1.00  0.69           N  
ATOM   1684  H   GLN A 108     -14.818  15.835  17.913  1.00  0.69           H  
ATOM   1685  HA  GLN A 108     -15.285  17.981  18.470  1.00  0.69           H  
ATOM   1686 1HB  GLN A 108     -15.908  16.752  21.186  1.00  0.69           H  
ATOM   1687 2HB  GLN A 108     -16.352  18.360  20.706  1.00  0.69           H  
ATOM   1688 1HG  GLN A 108     -17.246  15.950  19.122  1.00  0.69           H  
ATOM   1689 2HG  GLN A 108     -18.146  16.570  20.539  1.00  0.69           H  
ATOM   1690 1HE2 GLN A 108     -18.720  18.212  16.894  1.00  0.69           H  
ATOM   1691 2HE2 GLN A 108     -17.891  16.724  17.153  1.00  0.69           H  
ATOM   1692  N   ILE A 109     -12.607  17.916  19.514  1.00  0.70           N  
ATOM   1693  CA  ILE A 109     -11.405  18.591  19.979  1.00  0.70           C  
ATOM   1694  C   ILE A 109     -10.716  19.178  18.768  1.00  0.70           C  
ATOM   1695  O   ILE A 109     -11.005  18.792  17.625  1.00  0.70           O  
ATOM   1696  CB  ILE A 109     -10.421  17.656  20.716  1.00  0.70           C  
ATOM   1697  CG1 ILE A 109      -9.948  16.604  19.769  1.00  0.70           C  
ATOM   1698  CG2 ILE A 109     -11.030  17.046  21.963  1.00  0.70           C  
ATOM   1699  CD1 ILE A 109      -8.840  15.711  20.281  1.00  0.70           C  
ATOM   1700  H   ILE A 109     -12.531  17.216  18.794  1.00  0.70           H  
ATOM   1701  HA  ILE A 109     -11.679  19.404  20.650  1.00  0.70           H  
ATOM   1702  HB  ILE A 109      -9.560  18.235  20.994  1.00  0.70           H  
ATOM   1703 1HG1 ILE A 109     -10.789  15.999  19.500  1.00  0.70           H  
ATOM   1704 2HG1 ILE A 109      -9.580  17.109  18.890  1.00  0.70           H  
ATOM   1705 1HG2 ILE A 109     -10.287  16.417  22.458  1.00  0.70           H  
ATOM   1706 2HG2 ILE A 109     -11.339  17.842  22.639  1.00  0.70           H  
ATOM   1707 3HG2 ILE A 109     -11.886  16.451  21.700  1.00  0.70           H  
ATOM   1708 1HD1 ILE A 109      -8.569  14.990  19.506  1.00  0.70           H  
ATOM   1709 2HD1 ILE A 109      -7.969  16.314  20.530  1.00  0.70           H  
ATOM   1710 3HD1 ILE A 109      -9.179  15.179  21.165  1.00  0.70           H  
ATOM   1711  N   ALA A 110      -9.800  20.105  19.012  1.00  0.70           N  
ATOM   1712  CA  ALA A 110      -9.041  20.779  17.971  1.00  0.70           C  
ATOM   1713  C   ALA A 110      -9.970  21.440  16.951  1.00  0.70           C  
ATOM   1714  O   ALA A 110      -9.679  21.457  15.756  1.00  0.70           O  
ATOM   1715  CB  ALA A 110      -8.097  19.813  17.268  1.00  0.70           C  
ATOM   1716  H   ALA A 110      -9.593  20.363  19.980  1.00  0.70           H  
ATOM   1717  HA  ALA A 110      -8.454  21.544  18.454  1.00  0.70           H  
ATOM   1718 1HB  ALA A 110      -7.516  20.355  16.525  1.00  0.70           H  
ATOM   1719 2HB  ALA A 110      -7.423  19.368  18.004  1.00  0.70           H  
ATOM   1720 3HB  ALA A 110      -8.660  19.031  16.777  1.00  0.70           H  
ATOM   1721  N   LYS A 111     -11.084  22.003  17.429  1.00  0.68           N  
ATOM   1722  CA  LYS A 111     -12.036  22.657  16.542  1.00  0.68           C  
ATOM   1723  C   LYS A 111     -11.433  23.864  15.850  1.00  0.68           C  
ATOM   1724  O   LYS A 111     -10.766  24.704  16.474  1.00  0.68           O  
ATOM   1725  CB  LYS A 111     -13.303  23.047  17.293  1.00  0.68           C  
ATOM   1726  CG  LYS A 111     -14.149  21.855  17.731  1.00  0.68           C  
ATOM   1727  CD  LYS A 111     -15.430  22.302  18.418  1.00  0.68           C  
ATOM   1728  CE  LYS A 111     -16.287  21.115  18.774  1.00  0.68           C  
ATOM   1729  NZ  LYS A 111     -17.553  21.504  19.433  1.00  0.68           N  
ATOM   1730  H   LYS A 111     -11.268  21.959  18.421  1.00  0.68           H  
ATOM   1731  HA  LYS A 111     -12.317  21.945  15.764  1.00  0.68           H  
ATOM   1732 1HB  LYS A 111     -13.042  23.625  18.179  1.00  0.68           H  
ATOM   1733 2HB  LYS A 111     -13.919  23.680  16.654  1.00  0.68           H  
ATOM   1734 1HG  LYS A 111     -14.401  21.253  16.857  1.00  0.68           H  
ATOM   1735 2HG  LYS A 111     -13.573  21.231  18.421  1.00  0.68           H  
ATOM   1736 1HD  LYS A 111     -15.184  22.848  19.329  1.00  0.68           H  
ATOM   1737 2HD  LYS A 111     -15.992  22.961  17.757  1.00  0.68           H  
ATOM   1738 1HE  LYS A 111     -16.522  20.571  17.860  1.00  0.68           H  
ATOM   1739 2HE  LYS A 111     -15.736  20.461  19.439  1.00  0.68           H  
ATOM   1740 1HZ  LYS A 111     -18.077  20.640  19.615  1.00  0.68           H  
ATOM   1741 2HZ  LYS A 111     -17.365  21.986  20.297  1.00  0.68           H  
ATOM   1742 3HZ  LYS A 111     -18.091  22.096  18.823  1.00  0.68           H  
ATOM   1743  N   CYS A 112     -11.693  23.947  14.555  1.00  0.66           N  
ATOM   1744  CA  CYS A 112     -11.181  24.990  13.680  1.00  0.66           C  
ATOM   1745  C   CYS A 112     -11.894  24.997  12.331  1.00  0.66           C  
ATOM   1746  O   CYS A 112     -12.737  24.134  12.082  1.00  0.66           O  
ATOM   1747  CB  CYS A 112      -9.688  24.771  13.561  1.00  0.66           C  
ATOM   1748  SG  CYS A 112      -9.291  23.079  13.071  1.00  0.66           S  
ATOM   1749  H   CYS A 112     -12.223  23.186  14.127  1.00  0.66           H  
ATOM   1750  HA  CYS A 112     -11.344  25.954  14.161  1.00  0.66           H  
ATOM   1751 1HB  CYS A 112      -9.285  25.449  12.813  1.00  0.66           H  
ATOM   1752 2HB  CYS A 112      -9.195  24.988  14.499  1.00  0.66           H  
ATOM   1753  HG  CYS A 112      -9.621  22.475  14.246  1.00  0.66           H  
ATOM   1754  N   LYS A 113     -11.620  25.989  11.483  1.00  0.64           N  
ATOM   1755  CA  LYS A 113     -12.252  25.994  10.160  1.00  0.64           C  
ATOM   1756  C   LYS A 113     -11.255  26.015   9.012  1.00  0.64           C  
ATOM   1757  O   LYS A 113     -10.207  26.642   9.106  1.00  0.64           O  
ATOM   1758  CB  LYS A 113     -13.174  27.207  10.019  1.00  0.64           C  
ATOM   1759  CG  LYS A 113     -14.382  27.226  10.946  1.00  0.64           C  
ATOM   1760  CD  LYS A 113     -15.239  28.448  10.669  1.00  0.64           C  
ATOM   1761  CE  LYS A 113     -16.515  28.461  11.512  1.00  0.64           C  
ATOM   1762  NZ  LYS A 113     -17.375  29.637  11.191  1.00  0.64           N  
ATOM   1763  H   LYS A 113     -10.961  26.726  11.749  1.00  0.64           H  
ATOM   1764  HA  LYS A 113     -12.845  25.086  10.050  1.00  0.64           H  
ATOM   1765 1HB  LYS A 113     -12.601  28.118  10.194  1.00  0.64           H  
ATOM   1766 2HB  LYS A 113     -13.552  27.251   8.990  1.00  0.64           H  
ATOM   1767 1HG  LYS A 113     -14.978  26.327  10.781  1.00  0.64           H  
ATOM   1768 2HG  LYS A 113     -14.051  27.242  11.983  1.00  0.64           H  
ATOM   1769 1HD  LYS A 113     -14.664  29.349  10.885  1.00  0.64           H  
ATOM   1770 2HD  LYS A 113     -15.503  28.465   9.620  1.00  0.64           H  
ATOM   1771 1HE  LYS A 113     -17.079  27.549  11.309  1.00  0.64           H  
ATOM   1772 2HE  LYS A 113     -16.252  28.489  12.568  1.00  0.64           H  
ATOM   1773 1HZ  LYS A 113     -18.213  29.617  11.744  1.00  0.64           H  
ATOM   1774 2HZ  LYS A 113     -16.873  30.488  11.369  1.00  0.64           H  
ATOM   1775 3HZ  LYS A 113     -17.622  29.590  10.186  1.00  0.64           H  
ATOM   1776  N   LEU A 114     -11.611  25.384   7.896  1.00  0.61           N  
ATOM   1777  CA  LEU A 114     -10.796  25.450   6.683  1.00  0.61           C  
ATOM   1778  C   LEU A 114     -11.322  26.648   5.922  1.00  0.61           C  
ATOM   1779  O   LEU A 114     -12.533  26.732   5.656  1.00  0.61           O  
ATOM   1780  CB  LEU A 114     -10.924  24.170   5.854  1.00  0.61           C  
ATOM   1781  CG  LEU A 114     -10.111  24.059   4.558  1.00  0.61           C  
ATOM   1782  CD1 LEU A 114      -8.622  24.028   4.859  1.00  0.61           C  
ATOM   1783  CD2 LEU A 114     -10.527  22.809   3.855  1.00  0.61           C  
ATOM   1784  H   LEU A 114     -12.493  24.876   7.871  1.00  0.61           H  
ATOM   1785  HA  LEU A 114      -9.755  25.620   6.937  1.00  0.61           H  
ATOM   1786 1HB  LEU A 114     -10.662  23.327   6.471  1.00  0.61           H  
ATOM   1787 2HB  LEU A 114     -11.962  24.079   5.575  1.00  0.61           H  
ATOM   1788  HG  LEU A 114     -10.307  24.914   3.932  1.00  0.61           H  
ATOM   1789 1HD1 LEU A 114      -8.063  23.943   3.933  1.00  0.61           H  
ATOM   1790 2HD1 LEU A 114      -8.340  24.939   5.368  1.00  0.61           H  
ATOM   1791 3HD1 LEU A 114      -8.398  23.172   5.487  1.00  0.61           H  
ATOM   1792 1HD2 LEU A 114      -9.966  22.715   2.928  1.00  0.61           H  
ATOM   1793 2HD2 LEU A 114     -10.322  21.958   4.503  1.00  0.61           H  
ATOM   1794 3HD2 LEU A 114     -11.588  22.846   3.636  1.00  0.61           H  
ATOM   1795  N   MET A 115     -10.446  27.615   5.667  1.00  0.60           N  
ATOM   1796  CA  MET A 115     -10.874  28.855   5.044  1.00  0.60           C  
ATOM   1797  C   MET A 115      -9.918  29.414   4.001  1.00  0.60           C  
ATOM   1798  O   MET A 115      -8.710  29.147   4.024  1.00  0.60           O  
ATOM   1799  CB  MET A 115     -11.067  29.924   6.115  1.00  0.60           C  
ATOM   1800  CG  MET A 115     -12.026  29.546   7.243  1.00  0.60           C  
ATOM   1801  SD  MET A 115     -12.335  30.892   8.343  1.00  0.60           S  
ATOM   1802  CE  MET A 115     -13.401  31.858   7.256  1.00  0.60           C  
ATOM   1803  H   MET A 115      -9.468  27.482   5.927  1.00  0.60           H  
ATOM   1804  HA  MET A 115     -11.825  28.677   4.544  1.00  0.60           H  
ATOM   1805 1HB  MET A 115     -10.101  30.161   6.563  1.00  0.60           H  
ATOM   1806 2HB  MET A 115     -11.440  30.839   5.646  1.00  0.60           H  
ATOM   1807 1HG  MET A 115     -12.967  29.187   6.852  1.00  0.60           H  
ATOM   1808 2HG  MET A 115     -11.575  28.750   7.826  1.00  0.60           H  
ATOM   1809 1HE  MET A 115     -13.716  32.768   7.765  1.00  0.60           H  
ATOM   1810 2HE  MET A 115     -12.858  32.117   6.341  1.00  0.60           H  
ATOM   1811 3HE  MET A 115     -14.272  31.273   7.000  1.00  0.60           H  
ATOM   1812  N   THR A 116     -10.475  30.240   3.117  1.00  0.59           N  
ATOM   1813  CA  THR A 116      -9.700  31.016   2.160  1.00  0.59           C  
ATOM   1814  C   THR A 116      -9.386  32.333   2.852  1.00  0.59           C  
ATOM   1815  O   THR A 116     -10.286  32.921   3.464  1.00  0.59           O  
ATOM   1816  CB  THR A 116     -10.452  31.290   0.844  1.00  0.59           C  
ATOM   1817  OG1 THR A 116     -10.783  30.056   0.187  1.00  0.59           O  
ATOM   1818  CG2 THR A 116      -9.590  32.148  -0.093  1.00  0.59           C  
ATOM   1819  H   THR A 116     -11.484  30.388   3.163  1.00  0.59           H  
ATOM   1820  HA  THR A 116      -8.768  30.503   1.941  1.00  0.59           H  
ATOM   1821  HB  THR A 116     -11.369  31.825   1.068  1.00  0.59           H  
ATOM   1822  HG1 THR A 116     -11.419  30.239  -0.517  1.00  0.59           H  
ATOM   1823 1HG2 THR A 116     -10.139  32.344  -1.011  1.00  0.59           H  
ATOM   1824 2HG2 THR A 116      -9.350  33.095   0.380  1.00  0.59           H  
ATOM   1825 3HG2 THR A 116      -8.667  31.612  -0.323  1.00  0.59           H  
ATOM   1826  N   ALA A 117      -8.142  32.791   2.755  1.00  0.59           N  
ATOM   1827  CA  ALA A 117      -7.697  34.029   3.385  1.00  0.59           C  
ATOM   1828  C   ALA A 117      -6.770  34.826   2.475  1.00  0.59           C  
ATOM   1829  O   ALA A 117      -6.197  34.295   1.518  1.00  0.59           O  
ATOM   1830  CB  ALA A 117      -6.973  33.728   4.687  1.00  0.59           C  
ATOM   1831  H   ALA A 117      -7.470  32.223   2.246  1.00  0.59           H  
ATOM   1832  HA  ALA A 117      -8.570  34.633   3.600  1.00  0.59           H  
ATOM   1833 1HB  ALA A 117      -6.674  34.665   5.151  1.00  0.59           H  
ATOM   1834 2HB  ALA A 117      -7.638  33.186   5.356  1.00  0.59           H  
ATOM   1835 3HB  ALA A 117      -6.101  33.131   4.493  1.00  0.59           H  
ATOM   1836  N   GLY A 118      -6.614  36.113   2.770  1.00  0.61           N  
ATOM   1837  CA  GLY A 118      -5.698  36.936   1.978  1.00  0.61           C  
ATOM   1838  C   GLY A 118      -5.540  38.346   2.520  1.00  0.61           C  
ATOM   1839  O   GLY A 118      -6.013  38.670   3.602  1.00  0.61           O  
ATOM   1840  H   GLY A 118      -7.145  36.506   3.550  1.00  0.61           H  
ATOM   1841 1HA  GLY A 118      -4.723  36.451   1.944  1.00  0.61           H  
ATOM   1842 2HA  GLY A 118      -6.054  36.988   0.952  1.00  0.61           H  
ATOM   1843  N   LYS A 119      -4.844  39.192   1.774  1.00  0.64           N  
ATOM   1844  CA  LYS A 119      -4.537  40.540   2.251  1.00  0.64           C  
ATOM   1845  C   LYS A 119      -5.769  41.331   2.650  1.00  0.64           C  
ATOM   1846  O   LYS A 119      -6.774  41.348   1.930  1.00  0.64           O  
ATOM   1847  CB  LYS A 119      -3.736  41.290   1.196  1.00  0.64           C  
ATOM   1848  CG  LYS A 119      -2.353  40.747   0.976  1.00  0.64           C  
ATOM   1849  CD  LYS A 119      -1.580  41.595  -0.015  1.00  0.64           C  
ATOM   1850  CE  LYS A 119      -2.056  41.356  -1.439  1.00  0.64           C  
ATOM   1851  NZ  LYS A 119      -1.234  42.112  -2.425  1.00  0.64           N  
ATOM   1852  H   LYS A 119      -4.497  38.891   0.871  1.00  0.64           H  
ATOM   1853  HA  LYS A 119      -3.919  40.466   3.139  1.00  0.64           H  
ATOM   1854 1HB  LYS A 119      -4.248  41.240   0.245  1.00  0.64           H  
ATOM   1855 2HB  LYS A 119      -3.659  42.341   1.476  1.00  0.64           H  
ATOM   1856 1HG  LYS A 119      -1.827  40.731   1.926  1.00  0.64           H  
ATOM   1857 2HG  LYS A 119      -2.413  39.731   0.598  1.00  0.64           H  
ATOM   1858 1HD  LYS A 119      -1.703  42.649   0.229  1.00  0.64           H  
ATOM   1859 2HD  LYS A 119      -0.523  41.351   0.031  1.00  0.64           H  
ATOM   1860 1HE  LYS A 119      -1.992  40.290  -1.664  1.00  0.64           H  
ATOM   1861 2HE  LYS A 119      -3.095  41.673  -1.528  1.00  0.64           H  
ATOM   1862 1HZ  LYS A 119      -1.578  41.927  -3.355  1.00  0.64           H  
ATOM   1863 2HZ  LYS A 119      -1.300  43.098  -2.229  1.00  0.64           H  
ATOM   1864 3HZ  LYS A 119      -0.264  41.820  -2.361  1.00  0.64           H  
ATOM   1865  N   VAL A 120      -5.676  42.005   3.794  1.00  0.69           N  
ATOM   1866  CA  VAL A 120      -6.803  42.779   4.285  1.00  0.69           C  
ATOM   1867  C   VAL A 120      -7.237  43.859   3.325  1.00  0.69           C  
ATOM   1868  O   VAL A 120      -6.427  44.658   2.855  1.00  0.69           O  
ATOM   1869  CB  VAL A 120      -6.458  43.429   5.640  1.00  0.69           C  
ATOM   1870  CG1 VAL A 120      -7.564  44.379   6.072  1.00  0.69           C  
ATOM   1871  CG2 VAL A 120      -6.319  42.359   6.676  1.00  0.69           C  
ATOM   1872  H   VAL A 120      -4.825  41.926   4.354  1.00  0.69           H  
ATOM   1873  HA  VAL A 120      -7.631  42.104   4.428  1.00  0.69           H  
ATOM   1874  HB  VAL A 120      -5.526  43.986   5.545  1.00  0.69           H  
ATOM   1875 1HG1 VAL A 120      -7.308  44.822   7.032  1.00  0.69           H  
ATOM   1876 2HG1 VAL A 120      -7.683  45.167   5.333  1.00  0.69           H  
ATOM   1877 3HG1 VAL A 120      -8.501  43.821   6.166  1.00  0.69           H  
ATOM   1878 1HG2 VAL A 120      -6.071  42.799   7.638  1.00  0.69           H  
ATOM   1879 2HG2 VAL A 120      -7.252  41.846   6.748  1.00  0.69           H  
ATOM   1880 3HG2 VAL A 120      -5.563  41.672   6.390  1.00  0.69           H  
ATOM   1881  N   GLY A 121      -8.535  43.862   3.022  1.00  0.76           N  
ATOM   1882  CA  GLY A 121      -9.118  44.845   2.114  1.00  0.76           C  
ATOM   1883  C   GLY A 121      -8.925  44.515   0.628  1.00  0.76           C  
ATOM   1884  O   GLY A 121      -9.329  45.293  -0.238  1.00  0.76           O  
ATOM   1885  H   GLY A 121      -9.136  43.151   3.457  1.00  0.76           H  
ATOM   1886 1HA  GLY A 121     -10.184  44.925   2.326  1.00  0.76           H  
ATOM   1887 2HA  GLY A 121      -8.685  45.820   2.324  1.00  0.76           H  
ATOM   1888  N   MET A 122      -8.311  43.374   0.325  1.00  0.84           N  
ATOM   1889  CA  MET A 122      -8.029  42.982  -1.051  1.00  0.84           C  
ATOM   1890  C   MET A 122      -9.241  42.721  -1.921  1.00  0.84           C  
ATOM   1891  O   MET A 122     -10.192  42.050  -1.513  1.00  0.84           O  
ATOM   1892  CB  MET A 122      -7.177  41.721  -1.043  1.00  0.84           C  
ATOM   1893  CG  MET A 122      -6.771  41.189  -2.393  1.00  0.84           C  
ATOM   1894  SD  MET A 122      -5.654  39.787  -2.286  1.00  0.84           S  
ATOM   1895  CE  MET A 122      -5.591  39.373  -4.021  1.00  0.84           C  
ATOM   1896  H   MET A 122      -7.982  42.757   1.071  1.00  0.84           H  
ATOM   1897  HA  MET A 122      -7.465  43.790  -1.515  1.00  0.84           H  
ATOM   1898 1HB  MET A 122      -6.273  41.930  -0.500  1.00  0.84           H  
ATOM   1899 2HB  MET A 122      -7.701  40.929  -0.505  1.00  0.84           H  
ATOM   1900 1HG  MET A 122      -7.658  40.863  -2.929  1.00  0.84           H  
ATOM   1901 2HG  MET A 122      -6.295  41.973  -2.976  1.00  0.84           H  
ATOM   1902 1HE  MET A 122      -4.935  38.528  -4.163  1.00  0.84           H  
ATOM   1903 2HE  MET A 122      -6.592  39.125  -4.374  1.00  0.84           H  
ATOM   1904 3HE  MET A 122      -5.212  40.223  -4.587  1.00  0.84           H  
ATOM   1905  N   GLU A 123      -9.162  43.209  -3.156  1.00  0.92           N  
ATOM   1906  CA  GLU A 123     -10.172  42.927  -4.159  1.00  0.92           C  
ATOM   1907  C   GLU A 123      -9.636  41.800  -5.030  1.00  0.92           C  
ATOM   1908  O   GLU A 123      -8.445  41.765  -5.342  1.00  0.92           O  
ATOM   1909  CB  GLU A 123     -10.472  44.171  -4.998  1.00  0.92           C  
ATOM   1910  CG  GLU A 123     -11.100  45.322  -4.210  1.00  0.92           C  
ATOM   1911  CD  GLU A 123     -11.394  46.545  -5.058  1.00  0.92           C  
ATOM   1912  OE1 GLU A 123     -11.044  46.546  -6.215  1.00  0.92           O  
ATOM   1913  OE2 GLU A 123     -11.972  47.474  -4.542  1.00  0.92           O  
ATOM   1914  H   GLU A 123      -8.368  43.780  -3.405  1.00  0.92           H  
ATOM   1915  HA  GLU A 123     -11.086  42.590  -3.672  1.00  0.92           H  
ATOM   1916 1HB  GLU A 123      -9.550  44.535  -5.449  1.00  0.92           H  
ATOM   1917 2HB  GLU A 123     -11.151  43.905  -5.809  1.00  0.92           H  
ATOM   1918 1HG  GLU A 123     -12.030  44.972  -3.763  1.00  0.92           H  
ATOM   1919 2HG  GLU A 123     -10.425  45.600  -3.398  1.00  0.92           H  
ATOM   1920  N   ARG A 124     -10.504  40.889  -5.431  1.00  0.98           N  
ATOM   1921  CA  ARG A 124     -10.076  39.783  -6.271  1.00  0.98           C  
ATOM   1922  C   ARG A 124      -9.826  40.174  -7.722  1.00  0.98           C  
ATOM   1923  O   ARG A 124     -10.434  41.123  -8.219  1.00  0.98           O  
ATOM   1924  CB  ARG A 124     -11.120  38.692  -6.302  1.00  0.98           C  
ATOM   1925  CG  ARG A 124     -12.404  39.111  -6.972  1.00  0.98           C  
ATOM   1926  CD  ARG A 124     -13.311  37.981  -7.124  1.00  0.98           C  
ATOM   1927  NE  ARG A 124     -12.830  37.039  -8.122  1.00  0.98           N  
ATOM   1928  CZ  ARG A 124     -13.303  35.788  -8.248  1.00  0.98           C  
ATOM   1929  NH1 ARG A 124     -14.238  35.371  -7.410  1.00  0.98           N  
ATOM   1930  NH2 ARG A 124     -12.842  34.986  -9.193  1.00  0.98           N  
ATOM   1931  H   ARG A 124     -11.470  40.961  -5.145  1.00  0.98           H  
ATOM   1932  HA  ARG A 124      -9.176  39.389  -5.826  1.00  0.98           H  
ATOM   1933 1HB  ARG A 124     -10.734  37.829  -6.841  1.00  0.98           H  
ATOM   1934 2HB  ARG A 124     -11.354  38.371  -5.290  1.00  0.98           H  
ATOM   1935 1HG  ARG A 124     -12.895  39.880  -6.379  1.00  0.98           H  
ATOM   1936 2HG  ARG A 124     -12.178  39.503  -7.967  1.00  0.98           H  
ATOM   1937 1HD  ARG A 124     -13.398  37.456  -6.175  1.00  0.98           H  
ATOM   1938 2HD  ARG A 124     -14.291  38.338  -7.437  1.00  0.98           H  
ATOM   1939  HE  ARG A 124     -12.096  37.362  -8.785  1.00  0.98           H  
ATOM   1940 1HH1 ARG A 124     -14.582  35.985  -6.691  1.00  0.98           H  
ATOM   1941 2HH1 ARG A 124     -14.622  34.416  -7.477  1.00  0.98           H  
ATOM   1942 1HH2 ARG A 124     -12.128  35.306  -9.846  1.00  0.98           H  
ATOM   1943 2HH2 ARG A 124     -13.202  34.045  -9.279  1.00  0.98           H  
ATOM   1944  N   PRO A 125      -8.934  39.461  -8.421  1.00  1.01           N  
ATOM   1945  CA  PRO A 125      -8.808  39.463  -9.861  1.00  1.01           C  
ATOM   1946  C   PRO A 125     -10.133  39.018 -10.460  1.00  1.01           C  
ATOM   1947  O   PRO A 125     -10.818  38.158  -9.900  1.00  1.01           O  
ATOM   1948  CB  PRO A 125      -7.697  38.437 -10.109  1.00  1.01           C  
ATOM   1949  CG  PRO A 125      -6.881  38.441  -8.830  1.00  1.01           C  
ATOM   1950  CD  PRO A 125      -7.867  38.715  -7.718  1.00  1.01           C  
ATOM   1951  HA  PRO A 125      -8.527  40.470 -10.207  1.00  1.01           H  
ATOM   1952 1HB  PRO A 125      -8.133  37.453 -10.342  1.00  1.01           H  
ATOM   1953 2HB  PRO A 125      -7.101  38.731 -10.982  1.00  1.01           H  
ATOM   1954 1HG  PRO A 125      -6.377  37.463  -8.715  1.00  1.01           H  
ATOM   1955 2HG  PRO A 125      -6.080  39.193  -8.880  1.00  1.01           H  
ATOM   1956 1HD  PRO A 125      -8.238  37.804  -7.269  1.00  1.01           H  
ATOM   1957 2HD  PRO A 125      -7.354  39.363  -6.984  1.00  1.01           H  
ATOM   1958  N   LYS A 126     -10.471  39.544 -11.632  1.00  0.98           N  
ATOM   1959  CA  LYS A 126     -11.718  39.158 -12.298  1.00  0.98           C  
ATOM   1960  C   LYS A 126     -11.565  37.884 -13.133  1.00  0.98           C  
ATOM   1961  O   LYS A 126     -12.541  37.360 -13.670  1.00  0.98           O  
ATOM   1962  CB  LYS A 126     -12.215  40.297 -13.187  1.00  0.98           C  
ATOM   1963  CG  LYS A 126     -12.627  41.555 -12.426  1.00  0.98           C  
ATOM   1964  CD  LYS A 126     -13.106  42.647 -13.377  1.00  0.98           C  
ATOM   1965  CE  LYS A 126     -13.521  43.904 -12.621  1.00  0.98           C  
ATOM   1966  NZ  LYS A 126     -13.960  44.987 -13.545  1.00  0.98           N  
ATOM   1967  H   LYS A 126      -9.880  40.245 -12.058  1.00  0.98           H  
ATOM   1968  HA  LYS A 126     -12.469  38.964 -11.532  1.00  0.98           H  
ATOM   1969 1HB  LYS A 126     -11.435  40.572 -13.896  1.00  0.98           H  
ATOM   1970 2HB  LYS A 126     -13.075  39.957 -13.763  1.00  0.98           H  
ATOM   1971 1HG  LYS A 126     -13.430  41.310 -11.729  1.00  0.98           H  
ATOM   1972 2HG  LYS A 126     -11.778  41.928 -11.853  1.00  0.98           H  
ATOM   1973 1HD  LYS A 126     -12.306  42.900 -14.074  1.00  0.98           H  
ATOM   1974 2HD  LYS A 126     -13.960  42.283 -13.949  1.00  0.98           H  
ATOM   1975 1HE  LYS A 126     -14.342  43.661 -11.948  1.00  0.98           H  
ATOM   1976 2HE  LYS A 126     -12.676  44.263 -12.033  1.00  0.98           H  
ATOM   1977 1HZ  LYS A 126     -14.225  45.801 -13.009  1.00  0.98           H  
ATOM   1978 2HZ  LYS A 126     -13.200  45.227 -14.167  1.00  0.98           H  
ATOM   1979 3HZ  LYS A 126     -14.750  44.668 -14.087  1.00  0.98           H  
ATOM   1980  N   GLY A 127     -10.325  37.426 -13.276  1.00  0.92           N  
ATOM   1981  CA  GLY A 127      -9.999  36.236 -14.053  1.00  0.92           C  
ATOM   1982  C   GLY A 127      -9.684  35.056 -13.139  1.00  0.92           C  
ATOM   1983  O   GLY A 127     -10.225  34.945 -12.038  1.00  0.92           O  
ATOM   1984  H   GLY A 127      -9.581  37.915 -12.805  1.00  0.92           H  
ATOM   1985 1HA  GLY A 127     -10.834  35.984 -14.707  1.00  0.92           H  
ATOM   1986 2HA  GLY A 127      -9.141  36.444 -14.691  1.00  0.92           H  
ATOM   1987  N   ARG A 128      -8.817  34.164 -13.618  1.00  0.83           N  
ATOM   1988  CA  ARG A 128      -8.417  32.966 -12.875  1.00  0.83           C  
ATOM   1989  C   ARG A 128      -7.672  33.373 -11.613  1.00  0.83           C  
ATOM   1990  O   ARG A 128      -6.877  34.313 -11.653  1.00  0.83           O  
ATOM   1991  CB  ARG A 128      -7.532  32.055 -13.723  1.00  0.83           C  
ATOM   1992  CG  ARG A 128      -7.186  30.748 -13.043  1.00  0.83           C  
ATOM   1993  CD  ARG A 128      -6.459  29.781 -13.874  1.00  0.83           C  
ATOM   1994  NE  ARG A 128      -7.265  29.229 -14.946  1.00  0.83           N  
ATOM   1995  CZ  ARG A 128      -6.848  28.252 -15.776  1.00  0.83           C  
ATOM   1996  NH1 ARG A 128      -5.642  27.712 -15.636  1.00  0.83           N  
ATOM   1997  NH2 ARG A 128      -7.655  27.823 -16.733  1.00  0.83           N  
ATOM   1998  H   ARG A 128      -8.416  34.322 -14.531  1.00  0.83           H  
ATOM   1999  HA  ARG A 128      -9.312  32.410 -12.585  1.00  0.83           H  
ATOM   2000 1HB  ARG A 128      -8.034  31.821 -14.660  1.00  0.83           H  
ATOM   2001 2HB  ARG A 128      -6.599  32.563 -13.959  1.00  0.83           H  
ATOM   2002 1HG  ARG A 128      -6.580  30.933 -12.154  1.00  0.83           H  
ATOM   2003 2HG  ARG A 128      -8.087  30.276 -12.764  1.00  0.83           H  
ATOM   2004 1HD  ARG A 128      -5.571  30.244 -14.304  1.00  0.83           H  
ATOM   2005 2HD  ARG A 128      -6.164  28.957 -13.239  1.00  0.83           H  
ATOM   2006  HE  ARG A 128      -8.192  29.607 -15.095  1.00  0.83           H  
ATOM   2007 1HH1 ARG A 128      -5.005  28.007 -14.865  1.00  0.83           H  
ATOM   2008 2HH1 ARG A 128      -5.343  26.981 -16.256  1.00  0.83           H  
ATOM   2009 1HH2 ARG A 128      -8.599  28.223 -16.832  1.00  0.83           H  
ATOM   2010 2HH2 ARG A 128      -7.355  27.091 -17.356  1.00  0.83           H  
ATOM   2011  N   LEU A 129      -7.940  32.695 -10.497  1.00  0.75           N  
ATOM   2012  CA  LEU A 129      -7.243  33.045  -9.252  1.00  0.75           C  
ATOM   2013  C   LEU A 129      -6.083  32.104  -8.973  1.00  0.75           C  
ATOM   2014  O   LEU A 129      -6.153  30.922  -9.330  1.00  0.75           O  
ATOM   2015  CB  LEU A 129      -8.199  32.993  -8.059  1.00  0.75           C  
ATOM   2016  CG  LEU A 129      -9.416  33.871  -8.140  1.00  0.75           C  
ATOM   2017  CD1 LEU A 129     -10.269  33.619  -6.906  1.00  0.75           C  
ATOM   2018  CD2 LEU A 129      -8.973  35.304  -8.250  1.00  0.75           C  
ATOM   2019  H   LEU A 129      -8.610  31.922 -10.535  1.00  0.75           H  
ATOM   2020  HA  LEU A 129      -6.845  34.059  -9.340  1.00  0.75           H  
ATOM   2021 1HB  LEU A 129      -8.522  31.998  -7.905  1.00  0.75           H  
ATOM   2022 2HB  LEU A 129      -7.639  33.299  -7.172  1.00  0.75           H  
ATOM   2023  HG  LEU A 129     -10.011  33.613  -9.021  1.00  0.75           H  
ATOM   2024 1HD1 LEU A 129     -11.159  34.239  -6.940  1.00  0.75           H  
ATOM   2025 2HD1 LEU A 129     -10.567  32.566  -6.880  1.00  0.75           H  
ATOM   2026 3HD1 LEU A 129      -9.703  33.855  -6.012  1.00  0.75           H  
ATOM   2027 1HD2 LEU A 129      -9.839  35.966  -8.308  1.00  0.75           H  
ATOM   2028 2HD2 LEU A 129      -8.377  35.548  -7.386  1.00  0.75           H  
ATOM   2029 3HD2 LEU A 129      -8.370  35.420  -9.150  1.00  0.75           H  
ATOM   2030  N   LYS A 130      -5.041  32.622  -8.308  1.00  0.68           N  
ATOM   2031  CA  LYS A 130      -3.920  31.787  -7.864  1.00  0.68           C  
ATOM   2032  C   LYS A 130      -3.984  31.519  -6.359  1.00  0.68           C  
ATOM   2033  O   LYS A 130      -3.991  32.461  -5.554  1.00  0.68           O  
ATOM   2034  CB  LYS A 130      -2.579  32.450  -8.182  1.00  0.68           C  
ATOM   2035  CG  LYS A 130      -2.248  32.597  -9.658  1.00  0.68           C  
ATOM   2036  CD  LYS A 130      -0.916  33.321  -9.825  1.00  0.68           C  
ATOM   2037  CE  LYS A 130       0.241  32.452  -9.350  1.00  0.68           C  
ATOM   2038  NZ  LYS A 130       1.559  33.134  -9.496  1.00  0.68           N  
ATOM   2039  H   LYS A 130      -5.023  33.633  -8.103  1.00  0.68           H  
ATOM   2040  HA  LYS A 130      -3.972  30.829  -8.378  1.00  0.68           H  
ATOM   2041 1HB  LYS A 130      -2.573  33.455  -7.756  1.00  0.68           H  
ATOM   2042 2HB  LYS A 130      -1.774  31.882  -7.710  1.00  0.68           H  
ATOM   2043 1HG  LYS A 130      -2.189  31.616 -10.127  1.00  0.68           H  
ATOM   2044 2HG  LYS A 130      -3.035  33.173 -10.149  1.00  0.68           H  
ATOM   2045 1HD  LYS A 130      -0.767  33.574 -10.875  1.00  0.68           H  
ATOM   2046 2HD  LYS A 130      -0.928  34.245  -9.241  1.00  0.68           H  
ATOM   2047 1HE  LYS A 130       0.080  32.207  -8.307  1.00  0.68           H  
ATOM   2048 2HE  LYS A 130       0.255  31.528  -9.928  1.00  0.68           H  
ATOM   2049 1HZ  LYS A 130       2.291  32.522  -9.154  1.00  0.68           H  
ATOM   2050 2HZ  LYS A 130       1.729  33.359 -10.463  1.00  0.68           H  
ATOM   2051 3HZ  LYS A 130       1.556  33.985  -8.947  1.00  0.68           H  
ATOM   2052  N   ILE A 131      -3.996  30.246  -5.982  1.00  0.63           N  
ATOM   2053  CA  ILE A 131      -4.050  29.872  -4.574  1.00  0.63           C  
ATOM   2054  C   ILE A 131      -2.862  29.063  -4.095  1.00  0.63           C  
ATOM   2055  O   ILE A 131      -2.465  28.081  -4.719  1.00  0.63           O  
ATOM   2056  CB  ILE A 131      -5.344  29.143  -4.214  1.00  0.63           C  
ATOM   2057  CG1 ILE A 131      -6.528  30.039  -4.515  1.00  0.63           C  
ATOM   2058  CG2 ILE A 131      -5.318  28.744  -2.744  1.00  0.63           C  
ATOM   2059  CD1 ILE A 131      -7.137  29.779  -5.837  1.00  0.63           C  
ATOM   2060  H   ILE A 131      -3.978  29.520  -6.699  1.00  0.63           H  
ATOM   2061  HA  ILE A 131      -4.059  30.788  -4.002  1.00  0.63           H  
ATOM   2062  HB  ILE A 131      -5.444  28.260  -4.825  1.00  0.63           H  
ATOM   2063 1HG1 ILE A 131      -7.276  29.899  -3.746  1.00  0.63           H  
ATOM   2064 2HG1 ILE A 131      -6.200  31.078  -4.484  1.00  0.63           H  
ATOM   2065 1HG2 ILE A 131      -6.229  28.239  -2.504  1.00  0.63           H  
ATOM   2066 2HG2 ILE A 131      -4.481  28.078  -2.552  1.00  0.63           H  
ATOM   2067 3HG2 ILE A 131      -5.223  29.635  -2.124  1.00  0.63           H  
ATOM   2068 1HD1 ILE A 131      -7.977  30.455  -5.985  1.00  0.63           H  
ATOM   2069 2HD1 ILE A 131      -6.405  29.932  -6.627  1.00  0.63           H  
ATOM   2070 3HD1 ILE A 131      -7.485  28.749  -5.860  1.00  0.63           H  
ATOM   2071  N   ALA A 132      -2.275  29.528  -3.002  1.00  0.60           N  
ATOM   2072  CA  ALA A 132      -1.143  28.863  -2.383  1.00  0.60           C  
ATOM   2073  C   ALA A 132      -1.610  28.092  -1.149  1.00  0.60           C  
ATOM   2074  O   ALA A 132      -2.182  28.669  -0.215  1.00  0.60           O  
ATOM   2075  CB  ALA A 132      -0.097  29.892  -2.046  1.00  0.60           C  
ATOM   2076  H   ALA A 132      -2.666  30.368  -2.570  1.00  0.60           H  
ATOM   2077  HA  ALA A 132      -0.733  28.140  -3.080  1.00  0.60           H  
ATOM   2078 1HB  ALA A 132       0.738  29.427  -1.604  1.00  0.60           H  
ATOM   2079 2HB  ALA A 132       0.215  30.403  -2.958  1.00  0.60           H  
ATOM   2080 3HB  ALA A 132      -0.522  30.601  -1.360  1.00  0.60           H  
ATOM   2081  N   THR A 133      -1.421  26.778  -1.162  1.00  0.58           N  
ATOM   2082  CA  THR A 133      -1.908  25.990  -0.045  1.00  0.58           C  
ATOM   2083  C   THR A 133      -1.277  24.617   0.146  1.00  0.58           C  
ATOM   2084  O   THR A 133      -0.792  23.986  -0.789  1.00  0.58           O  
ATOM   2085  CB  THR A 133      -3.397  25.769  -0.191  1.00  0.58           C  
ATOM   2086  OG1 THR A 133      -3.899  25.110   0.985  1.00  0.58           O  
ATOM   2087  CG2 THR A 133      -3.617  24.908  -1.412  1.00  0.58           C  
ATOM   2088  H   THR A 133      -0.961  26.328  -1.959  1.00  0.58           H  
ATOM   2089  HA  THR A 133      -1.725  26.561   0.861  1.00  0.58           H  
ATOM   2090  HB  THR A 133      -3.914  26.715  -0.318  1.00  0.58           H  
ATOM   2091  HG1 THR A 133      -4.102  25.775   1.678  1.00  0.58           H  
ATOM   2092 1HG2 THR A 133      -4.654  24.723  -1.550  1.00  0.58           H  
ATOM   2093 2HG2 THR A 133      -3.222  25.421  -2.286  1.00  0.58           H  
ATOM   2094 3HG2 THR A 133      -3.097  23.965  -1.284  1.00  0.58           H  
ATOM   2095  N   LYS A 134      -1.374  24.124   1.371  1.00  0.58           N  
ATOM   2096  CA  LYS A 134      -1.003  22.760   1.717  1.00  0.58           C  
ATOM   2097  C   LYS A 134      -2.124  21.786   1.345  1.00  0.58           C  
ATOM   2098  O   LYS A 134      -1.884  20.583   1.163  1.00  0.58           O  
ATOM   2099  CB  LYS A 134      -0.753  22.655   3.223  1.00  0.58           C  
ATOM   2100  CG  LYS A 134       0.470  23.384   3.733  1.00  0.58           C  
ATOM   2101  CD  LYS A 134       0.561  23.290   5.241  1.00  0.58           C  
ATOM   2102  CE  LYS A 134       1.752  24.056   5.771  1.00  0.58           C  
ATOM   2103  NZ  LYS A 134       1.843  23.975   7.249  1.00  0.58           N  
ATOM   2104  H   LYS A 134      -1.760  24.715   2.089  1.00  0.58           H  
ATOM   2105  HA  LYS A 134      -0.103  22.486   1.168  1.00  0.58           H  
ATOM   2106 1HB  LYS A 134      -1.621  23.048   3.758  1.00  0.58           H  
ATOM   2107 2HB  LYS A 134      -0.655  21.607   3.499  1.00  0.58           H  
ATOM   2108 1HG  LYS A 134       1.358  22.909   3.322  1.00  0.58           H  
ATOM   2109 2HG  LYS A 134       0.474  24.407   3.416  1.00  0.58           H  
ATOM   2110 1HD  LYS A 134      -0.351  23.696   5.688  1.00  0.58           H  
ATOM   2111 2HD  LYS A 134       0.656  22.245   5.532  1.00  0.58           H  
ATOM   2112 1HE  LYS A 134       2.655  23.650   5.338  1.00  0.58           H  
ATOM   2113 2HE  LYS A 134       1.661  25.104   5.478  1.00  0.58           H  
ATOM   2114 1HZ  LYS A 134       2.652  24.498   7.558  1.00  0.58           H  
ATOM   2115 2HZ  LYS A 134       1.004  24.367   7.658  1.00  0.58           H  
ATOM   2116 3HZ  LYS A 134       1.940  23.010   7.527  1.00  0.58           H  
ATOM   2117  N   TYR A 135      -3.348  22.326   1.255  1.00  0.58           N  
ATOM   2118  CA  TYR A 135      -4.579  21.579   1.016  1.00  0.58           C  
ATOM   2119  C   TYR A 135      -5.046  21.754  -0.424  1.00  0.58           C  
ATOM   2120  O   TYR A 135      -6.063  22.408  -0.697  1.00  0.58           O  
ATOM   2121  CB  TYR A 135      -5.663  22.088   1.966  1.00  0.58           C  
ATOM   2122  CG  TYR A 135      -5.300  21.963   3.413  1.00  0.58           C  
ATOM   2123  CD1 TYR A 135      -4.814  23.076   4.095  1.00  0.58           C  
ATOM   2124  CD2 TYR A 135      -5.442  20.749   4.066  1.00  0.58           C  
ATOM   2125  CE1 TYR A 135      -4.470  22.969   5.425  1.00  0.58           C  
ATOM   2126  CE2 TYR A 135      -5.102  20.643   5.393  1.00  0.58           C  
ATOM   2127  CZ  TYR A 135      -4.618  21.745   6.077  1.00  0.58           C  
ATOM   2128  OH  TYR A 135      -4.286  21.634   7.412  1.00  0.58           O  
ATOM   2129  H   TYR A 135      -3.439  23.328   1.343  1.00  0.58           H  
ATOM   2130  HA  TYR A 135      -4.392  20.523   1.195  1.00  0.58           H  
ATOM   2131 1HB  TYR A 135      -5.879  23.139   1.752  1.00  0.58           H  
ATOM   2132 2HB  TYR A 135      -6.563  21.529   1.801  1.00  0.58           H  
ATOM   2133  HD1 TYR A 135      -4.704  24.032   3.577  1.00  0.58           H  
ATOM   2134  HD2 TYR A 135      -5.820  19.878   3.531  1.00  0.58           H  
ATOM   2135  HE1 TYR A 135      -4.089  23.841   5.966  1.00  0.58           H  
ATOM   2136  HE2 TYR A 135      -5.215  19.687   5.911  1.00  0.58           H  
ATOM   2137  HH  TYR A 135      -4.996  21.136   7.888  1.00  0.58           H  
ATOM   2138  N   VAL A 136      -4.294  21.180  -1.343  1.00  0.58           N  
ATOM   2139  CA  VAL A 136      -4.515  21.373  -2.763  1.00  0.58           C  
ATOM   2140  C   VAL A 136      -5.782  20.726  -3.295  1.00  0.58           C  
ATOM   2141  O   VAL A 136      -6.519  21.348  -4.062  1.00  0.58           O  
ATOM   2142  CB  VAL A 136      -3.306  20.853  -3.528  1.00  0.58           C  
ATOM   2143  CG1 VAL A 136      -3.565  20.890  -5.008  1.00  0.58           C  
ATOM   2144  CG2 VAL A 136      -2.104  21.711  -3.162  1.00  0.58           C  
ATOM   2145  H   VAL A 136      -3.518  20.610  -1.030  1.00  0.58           H  
ATOM   2146  HA  VAL A 136      -4.584  22.443  -2.938  1.00  0.58           H  
ATOM   2147  HB  VAL A 136      -3.121  19.814  -3.249  1.00  0.58           H  
ATOM   2148 1HG1 VAL A 136      -2.693  20.509  -5.535  1.00  0.58           H  
ATOM   2149 2HG1 VAL A 136      -4.429  20.265  -5.236  1.00  0.58           H  
ATOM   2150 3HG1 VAL A 136      -3.758  21.898  -5.323  1.00  0.58           H  
ATOM   2151 1HG2 VAL A 136      -1.245  21.345  -3.693  1.00  0.58           H  
ATOM   2152 2HG2 VAL A 136      -2.278  22.745  -3.433  1.00  0.58           H  
ATOM   2153 3HG2 VAL A 136      -1.930  21.654  -2.085  1.00  0.58           H  
ATOM   2154  N   ASN A 137      -6.051  19.485  -2.900  1.00  0.58           N  
ATOM   2155  CA  ASN A 137      -7.239  18.806  -3.401  1.00  0.58           C  
ATOM   2156  C   ASN A 137      -8.474  19.522  -2.893  1.00  0.58           C  
ATOM   2157  O   ASN A 137      -9.384  19.825  -3.665  1.00  0.58           O  
ATOM   2158  CB  ASN A 137      -7.256  17.354  -2.948  1.00  0.58           C  
ATOM   2159  CG  ASN A 137      -6.244  16.513  -3.647  1.00  0.58           C  
ATOM   2160  OD1 ASN A 137      -5.809  16.832  -4.765  1.00  0.58           O  
ATOM   2161  ND2 ASN A 137      -5.823  15.451  -3.001  1.00  0.58           N  
ATOM   2162  H   ASN A 137      -5.436  19.016  -2.233  1.00  0.58           H  
ATOM   2163  HA  ASN A 137      -7.244  18.852  -4.490  1.00  0.58           H  
ATOM   2164 1HB  ASN A 137      -7.087  17.293  -1.880  1.00  0.58           H  
ATOM   2165 2HB  ASN A 137      -8.245  16.936  -3.133  1.00  0.58           H  
ATOM   2166 1HD2 ASN A 137      -5.134  14.857  -3.412  1.00  0.58           H  
ATOM   2167 2HD2 ASN A 137      -6.165  15.239  -2.058  1.00  0.58           H  
ATOM   2168  N   LEU A 138      -8.467  19.887  -1.613  1.00  0.59           N  
ATOM   2169  CA  LEU A 138      -9.615  20.578  -1.035  1.00  0.59           C  
ATOM   2170  C   LEU A 138      -9.845  21.931  -1.678  1.00  0.59           C  
ATOM   2171  O   LEU A 138     -10.986  22.307  -1.955  1.00  0.59           O  
ATOM   2172  CB  LEU A 138      -9.410  20.727   0.464  1.00  0.59           C  
ATOM   2173  CG  LEU A 138      -9.489  19.428   1.187  1.00  0.59           C  
ATOM   2174  CD1 LEU A 138      -9.045  19.573   2.629  1.00  0.59           C  
ATOM   2175  CD2 LEU A 138     -10.897  18.970   1.087  1.00  0.59           C  
ATOM   2176  H   LEU A 138      -7.673  19.616  -1.021  1.00  0.59           H  
ATOM   2177  HA  LEU A 138     -10.500  19.965  -1.205  1.00  0.59           H  
ATOM   2178 1HB  LEU A 138      -8.433  21.155   0.632  1.00  0.59           H  
ATOM   2179 2HB  LEU A 138     -10.166  21.396   0.863  1.00  0.59           H  
ATOM   2180  HG  LEU A 138      -8.837  18.705   0.708  1.00  0.59           H  
ATOM   2181 1HD1 LEU A 138      -9.105  18.612   3.126  1.00  0.59           H  
ATOM   2182 2HD1 LEU A 138      -8.022  19.916   2.656  1.00  0.59           H  
ATOM   2183 3HD1 LEU A 138      -9.672  20.271   3.129  1.00  0.59           H  
ATOM   2184 1HD2 LEU A 138     -10.983  18.054   1.560  1.00  0.59           H  
ATOM   2185 2HD2 LEU A 138     -11.557  19.695   1.566  1.00  0.59           H  
ATOM   2186 3HD2 LEU A 138     -11.173  18.863   0.043  1.00  0.59           H  
ATOM   2187  N   THR A 139      -8.765  22.648  -1.970  1.00  0.59           N  
ATOM   2188  CA  THR A 139      -8.880  23.931  -2.628  1.00  0.59           C  
ATOM   2189  C   THR A 139      -9.480  23.781  -4.013  1.00  0.59           C  
ATOM   2190  O   THR A 139     -10.422  24.489  -4.376  1.00  0.59           O  
ATOM   2191  CB  THR A 139      -7.508  24.576  -2.731  1.00  0.59           C  
ATOM   2192  OG1 THR A 139      -7.018  24.815  -1.421  1.00  0.59           O  
ATOM   2193  CG2 THR A 139      -7.552  25.846  -3.495  1.00  0.59           C  
ATOM   2194  H   THR A 139      -7.835  22.318  -1.705  1.00  0.59           H  
ATOM   2195  HA  THR A 139      -9.532  24.570  -2.034  1.00  0.59           H  
ATOM   2196  HB  THR A 139      -6.836  23.886  -3.236  1.00  0.59           H  
ATOM   2197  HG1 THR A 139      -6.782  23.956  -1.004  1.00  0.59           H  
ATOM   2198 1HG2 THR A 139      -6.554  26.250  -3.551  1.00  0.59           H  
ATOM   2199 2HG2 THR A 139      -7.923  25.658  -4.496  1.00  0.59           H  
ATOM   2200 3HG2 THR A 139      -8.202  26.531  -2.986  1.00  0.59           H  
ATOM   2201  N   ARG A 140      -8.979  22.818  -4.780  1.00  0.60           N  
ATOM   2202  CA  ARG A 140      -9.494  22.619  -6.120  1.00  0.60           C  
ATOM   2203  C   ARG A 140     -10.965  22.202  -6.080  1.00  0.60           C  
ATOM   2204  O   ARG A 140     -11.765  22.684  -6.885  1.00  0.60           O  
ATOM   2205  CB  ARG A 140      -8.646  21.582  -6.841  1.00  0.60           C  
ATOM   2206  CG  ARG A 140      -7.237  22.087  -7.185  1.00  0.60           C  
ATOM   2207  CD  ARG A 140      -6.364  21.050  -7.795  1.00  0.60           C  
ATOM   2208  NE  ARG A 140      -5.022  21.581  -8.033  1.00  0.60           N  
ATOM   2209  CZ  ARG A 140      -3.948  20.869  -8.422  1.00  0.60           C  
ATOM   2210  NH1 ARG A 140      -4.066  19.578  -8.644  1.00  0.60           N  
ATOM   2211  NH2 ARG A 140      -2.757  21.460  -8.574  1.00  0.60           N  
ATOM   2212  H   ARG A 140      -8.209  22.237  -4.444  1.00  0.60           H  
ATOM   2213  HA  ARG A 140      -9.415  23.561  -6.660  1.00  0.60           H  
ATOM   2214 1HB  ARG A 140      -8.537  20.700  -6.204  1.00  0.60           H  
ATOM   2215 2HB  ARG A 140      -9.138  21.272  -7.760  1.00  0.60           H  
ATOM   2216 1HG  ARG A 140      -7.314  22.921  -7.883  1.00  0.60           H  
ATOM   2217 2HG  ARG A 140      -6.754  22.431  -6.275  1.00  0.60           H  
ATOM   2218 1HD  ARG A 140      -6.282  20.201  -7.114  1.00  0.60           H  
ATOM   2219 2HD  ARG A 140      -6.781  20.724  -8.745  1.00  0.60           H  
ATOM   2220  HE  ARG A 140      -4.890  22.559  -7.879  1.00  0.60           H  
ATOM   2221 1HH1 ARG A 140      -4.961  19.125  -8.522  1.00  0.60           H  
ATOM   2222 2HH1 ARG A 140      -3.262  19.039  -8.931  1.00  0.60           H  
ATOM   2223 1HH2 ARG A 140      -2.619  22.471  -8.377  1.00  0.60           H  
ATOM   2224 2HH2 ARG A 140      -1.962  20.910  -8.862  1.00  0.60           H  
ATOM   2225  N   GLN A 141     -11.347  21.353  -5.118  1.00  0.62           N  
ATOM   2226  CA  GLN A 141     -12.735  20.920  -4.982  1.00  0.62           C  
ATOM   2227  C   GLN A 141     -13.641  22.090  -4.608  1.00  0.62           C  
ATOM   2228  O   GLN A 141     -14.757  22.227  -5.122  1.00  0.62           O  
ATOM   2229  CB  GLN A 141     -12.845  19.817  -3.926  1.00  0.62           C  
ATOM   2230  CG  GLN A 141     -12.213  18.485  -4.328  1.00  0.62           C  
ATOM   2231  CD  GLN A 141     -12.161  17.494  -3.174  1.00  0.62           C  
ATOM   2232  OE1 GLN A 141     -12.380  17.847  -2.011  1.00  0.62           O  
ATOM   2233  NE2 GLN A 141     -11.859  16.239  -3.489  1.00  0.62           N  
ATOM   2234  H   GLN A 141     -10.648  20.972  -4.476  1.00  0.62           H  
ATOM   2235  HA  GLN A 141     -13.067  20.526  -5.945  1.00  0.62           H  
ATOM   2236 1HB  GLN A 141     -12.348  20.154  -3.013  1.00  0.62           H  
ATOM   2237 2HB  GLN A 141     -13.890  19.644  -3.684  1.00  0.62           H  
ATOM   2238 1HG  GLN A 141     -12.821  18.046  -5.118  1.00  0.62           H  
ATOM   2239 2HG  GLN A 141     -11.211  18.652  -4.695  1.00  0.62           H  
ATOM   2240 1HE2 GLN A 141     -11.802  15.542  -2.771  1.00  0.62           H  
ATOM   2241 2HE2 GLN A 141     -11.685  15.991  -4.443  1.00  0.62           H  
ATOM   2242  N   TYR A 142     -13.159  22.948  -3.702  1.00  0.65           N  
ATOM   2243  CA  TYR A 142     -13.924  24.110  -3.279  1.00  0.65           C  
ATOM   2244  C   TYR A 142     -14.198  25.046  -4.433  1.00  0.65           C  
ATOM   2245  O   TYR A 142     -15.349  25.407  -4.701  1.00  0.65           O  
ATOM   2246  CB  TYR A 142     -13.209  24.845  -2.149  1.00  0.65           C  
ATOM   2247  CG  TYR A 142     -13.882  26.134  -1.763  1.00  0.65           C  
ATOM   2248  CD1 TYR A 142     -15.066  26.103  -1.049  1.00  0.65           C  
ATOM   2249  CD2 TYR A 142     -13.297  27.350  -2.087  1.00  0.65           C  
ATOM   2250  CE1 TYR A 142     -15.678  27.272  -0.675  1.00  0.65           C  
ATOM   2251  CE2 TYR A 142     -13.907  28.526  -1.704  1.00  0.65           C  
ATOM   2252  CZ  TYR A 142     -15.103  28.485  -1.001  1.00  0.65           C  
ATOM   2253  OH  TYR A 142     -15.743  29.640  -0.621  1.00  0.65           O  
ATOM   2254  H   TYR A 142     -12.246  22.783  -3.280  1.00  0.65           H  
ATOM   2255  HA  TYR A 142     -14.885  23.764  -2.902  1.00  0.65           H  
ATOM   2256 1HB  TYR A 142     -13.154  24.203  -1.271  1.00  0.65           H  
ATOM   2257 2HB  TYR A 142     -12.186  25.070  -2.451  1.00  0.65           H  
ATOM   2258  HD1 TYR A 142     -15.518  25.147  -0.786  1.00  0.65           H  
ATOM   2259  HD2 TYR A 142     -12.362  27.373  -2.639  1.00  0.65           H  
ATOM   2260  HE1 TYR A 142     -16.614  27.244  -0.117  1.00  0.65           H  
ATOM   2261  HE2 TYR A 142     -13.456  29.490  -1.958  1.00  0.65           H  
ATOM   2262  HH  TYR A 142     -15.241  30.429  -0.924  1.00  0.65           H  
ATOM   2263  N   TYR A 143     -13.153  25.418  -5.150  1.00  0.68           N  
ATOM   2264  CA  TYR A 143     -13.350  26.351  -6.232  1.00  0.68           C  
ATOM   2265  C   TYR A 143     -14.134  25.712  -7.370  1.00  0.68           C  
ATOM   2266  O   TYR A 143     -15.010  26.361  -7.958  1.00  0.68           O  
ATOM   2267  CB  TYR A 143     -12.009  26.901  -6.665  1.00  0.68           C  
ATOM   2268  CG  TYR A 143     -11.473  27.965  -5.708  1.00  0.68           C  
ATOM   2269  CD1 TYR A 143     -10.439  27.696  -4.838  1.00  0.68           C  
ATOM   2270  CD2 TYR A 143     -12.019  29.235  -5.731  1.00  0.68           C  
ATOM   2271  CE1 TYR A 143      -9.963  28.682  -3.999  1.00  0.68           C  
ATOM   2272  CE2 TYR A 143     -11.538  30.217  -4.897  1.00  0.68           C  
ATOM   2273  CZ  TYR A 143     -10.512  29.938  -4.035  1.00  0.68           C  
ATOM   2274  OH  TYR A 143     -10.021  30.911  -3.210  1.00  0.68           O  
ATOM   2275  H   TYR A 143     -12.219  25.073  -4.919  1.00  0.68           H  
ATOM   2276  HA  TYR A 143     -13.941  27.183  -5.859  1.00  0.68           H  
ATOM   2277 1HB  TYR A 143     -11.284  26.084  -6.713  1.00  0.68           H  
ATOM   2278 2HB  TYR A 143     -12.091  27.336  -7.664  1.00  0.68           H  
ATOM   2279  HD1 TYR A 143     -10.000  26.721  -4.819  1.00  0.68           H  
ATOM   2280  HD2 TYR A 143     -12.829  29.466  -6.417  1.00  0.68           H  
ATOM   2281  HE1 TYR A 143      -9.149  28.477  -3.316  1.00  0.68           H  
ATOM   2282  HE2 TYR A 143     -11.978  31.218  -4.932  1.00  0.68           H  
ATOM   2283  HH  TYR A 143      -9.387  30.520  -2.600  1.00  0.68           H  
ATOM   2284  N   ALA A 144     -13.898  24.424  -7.638  1.00  0.72           N  
ATOM   2285  CA  ALA A 144     -14.646  23.739  -8.678  1.00  0.72           C  
ATOM   2286  C   ALA A 144     -16.135  23.749  -8.347  1.00  0.72           C  
ATOM   2287  O   ALA A 144     -16.968  23.941  -9.234  1.00  0.72           O  
ATOM   2288  CB  ALA A 144     -14.155  22.314  -8.832  1.00  0.72           C  
ATOM   2289  H   ALA A 144     -13.169  23.907  -7.148  1.00  0.72           H  
ATOM   2290  HA  ALA A 144     -14.498  24.277  -9.615  1.00  0.72           H  
ATOM   2291 1HB  ALA A 144     -14.713  21.819  -9.623  1.00  0.72           H  
ATOM   2292 2HB  ALA A 144     -13.095  22.323  -9.082  1.00  0.72           H  
ATOM   2293 3HB  ALA A 144     -14.302  21.782  -7.893  1.00  0.72           H  
ATOM   2294  N   SER A 145     -16.465  23.585  -7.055  1.00  0.76           N  
ATOM   2295  CA  SER A 145     -17.845  23.602  -6.588  1.00  0.76           C  
ATOM   2296  C   SER A 145     -18.462  24.981  -6.805  1.00  0.76           C  
ATOM   2297  O   SER A 145     -19.623  25.095  -7.202  1.00  0.76           O  
ATOM   2298  CB  SER A 145     -17.912  23.224  -5.121  1.00  0.76           C  
ATOM   2299  OG  SER A 145     -17.488  21.897  -4.924  1.00  0.76           O  
ATOM   2300  H   SER A 145     -15.736  23.401  -6.367  1.00  0.76           H  
ATOM   2301  HA  SER A 145     -18.415  22.873  -7.164  1.00  0.76           H  
ATOM   2302 1HB  SER A 145     -17.293  23.894  -4.537  1.00  0.76           H  
ATOM   2303 2HB  SER A 145     -18.934  23.336  -4.769  1.00  0.76           H  
ATOM   2304  HG  SER A 145     -16.518  21.904  -5.108  1.00  0.76           H  
ATOM   2305  N   LEU A 146     -17.671  26.038  -6.565  1.00  0.79           N  
ATOM   2306  CA  LEU A 146     -18.138  27.406  -6.786  1.00  0.79           C  
ATOM   2307  C   LEU A 146     -18.368  27.647  -8.280  1.00  0.79           C  
ATOM   2308  O   LEU A 146     -19.237  28.432  -8.670  1.00  0.79           O  
ATOM   2309  CB  LEU A 146     -17.114  28.450  -6.311  1.00  0.79           C  
ATOM   2310  CG  LEU A 146     -16.827  28.556  -4.815  1.00  0.79           C  
ATOM   2311  CD1 LEU A 146     -15.718  29.578  -4.632  1.00  0.79           C  
ATOM   2312  CD2 LEU A 146     -18.070  28.951  -4.068  1.00  0.79           C  
ATOM   2313  H   LEU A 146     -16.732  25.876  -6.196  1.00  0.79           H  
ATOM   2314  HA  LEU A 146     -19.078  27.548  -6.257  1.00  0.79           H  
ATOM   2315 1HB  LEU A 146     -16.168  28.251  -6.803  1.00  0.79           H  
ATOM   2316 2HB  LEU A 146     -17.452  29.431  -6.643  1.00  0.79           H  
ATOM   2317  HG  LEU A 146     -16.475  27.600  -4.435  1.00  0.79           H  
ATOM   2318 1HD1 LEU A 146     -15.483  29.684  -3.593  1.00  0.79           H  
ATOM   2319 2HD1 LEU A 146     -14.842  29.259  -5.170  1.00  0.79           H  
ATOM   2320 3HD1 LEU A 146     -16.043  30.543  -5.019  1.00  0.79           H  
ATOM   2321 1HD2 LEU A 146     -17.839  29.028  -3.002  1.00  0.79           H  
ATOM   2322 2HD2 LEU A 146     -18.424  29.914  -4.435  1.00  0.79           H  
ATOM   2323 3HD2 LEU A 146     -18.841  28.196  -4.221  1.00  0.79           H  
ATOM   2324  N   GLY A 147     -17.568  26.967  -9.111  1.00  0.80           N  
ATOM   2325  CA  GLY A 147     -17.616  27.118 -10.556  1.00  0.80           C  
ATOM   2326  C   GLY A 147     -16.499  28.032 -11.051  1.00  0.80           C  
ATOM   2327  O   GLY A 147     -16.562  28.555 -12.167  1.00  0.80           O  
ATOM   2328  H   GLY A 147     -16.869  26.344  -8.713  1.00  0.80           H  
ATOM   2329 1HA  GLY A 147     -17.517  26.134 -11.016  1.00  0.80           H  
ATOM   2330 2HA  GLY A 147     -18.583  27.519 -10.851  1.00  0.80           H  
ATOM   2331  N   GLU A 148     -15.498  28.254 -10.199  1.00  0.78           N  
ATOM   2332  CA  GLU A 148     -14.375  29.116 -10.536  1.00  0.78           C  
ATOM   2333  C   GLU A 148     -13.150  28.327 -10.976  1.00  0.78           C  
ATOM   2334  O   GLU A 148     -12.890  27.228 -10.484  1.00  0.78           O  
ATOM   2335  CB  GLU A 148     -14.021  29.994  -9.335  1.00  0.78           C  
ATOM   2336  CG  GLU A 148     -15.129  30.959  -8.943  1.00  0.78           C  
ATOM   2337  CD  GLU A 148     -14.759  31.877  -7.819  1.00  0.78           C  
ATOM   2338  OE1 GLU A 148     -13.698  31.737  -7.279  1.00  0.78           O  
ATOM   2339  OE2 GLU A 148     -15.522  32.765  -7.534  1.00  0.78           O  
ATOM   2340  H   GLU A 148     -15.493  27.766  -9.306  1.00  0.78           H  
ATOM   2341  HA  GLU A 148     -14.672  29.762 -11.361  1.00  0.78           H  
ATOM   2342 1HB  GLU A 148     -13.819  29.352  -8.479  1.00  0.78           H  
ATOM   2343 2HB  GLU A 148     -13.113  30.561  -9.545  1.00  0.78           H  
ATOM   2344 1HG  GLU A 148     -15.400  31.556  -9.813  1.00  0.78           H  
ATOM   2345 2HG  GLU A 148     -16.005  30.377  -8.653  1.00  0.78           H  
ATOM   2346  N   GLN A 149     -12.392  28.901 -11.905  1.00  0.75           N  
ATOM   2347  CA  GLN A 149     -11.151  28.283 -12.340  1.00  0.75           C  
ATOM   2348  C   GLN A 149     -10.016  28.795 -11.484  1.00  0.75           C  
ATOM   2349  O   GLN A 149      -9.913  30.010 -11.248  1.00  0.75           O  
ATOM   2350  CB  GLN A 149     -10.871  28.612 -13.809  1.00  0.75           C  
ATOM   2351  CG  GLN A 149     -11.894  28.056 -14.784  1.00  0.75           C  
ATOM   2352  CD  GLN A 149     -11.634  28.470 -16.250  1.00  0.75           C  
ATOM   2353  OE1 GLN A 149     -10.493  28.612 -16.735  1.00  0.75           O  
ATOM   2354  NE2 GLN A 149     -12.731  28.671 -16.975  1.00  0.75           N  
ATOM   2355  H   GLN A 149     -12.677  29.786 -12.296  1.00  0.75           H  
ATOM   2356  HA  GLN A 149     -11.221  27.203 -12.213  1.00  0.75           H  
ATOM   2357 1HB  GLN A 149     -10.822  29.693 -13.941  1.00  0.75           H  
ATOM   2358 2HB  GLN A 149      -9.900  28.204 -14.083  1.00  0.75           H  
ATOM   2359 1HG  GLN A 149     -11.868  26.968 -14.729  1.00  0.75           H  
ATOM   2360 2HG  GLN A 149     -12.884  28.417 -14.498  1.00  0.75           H  
ATOM   2361 1HE2 GLN A 149     -12.656  28.942 -17.936  1.00  0.75           H  
ATOM   2362 2HE2 GLN A 149     -13.635  28.551 -16.559  1.00  0.75           H  
ATOM   2363  N   VAL A 150      -9.181  27.877 -11.009  1.00  0.71           N  
ATOM   2364  CA  VAL A 150      -8.023  28.268 -10.228  1.00  0.71           C  
ATOM   2365  C   VAL A 150      -6.743  27.519 -10.541  1.00  0.71           C  
ATOM   2366  O   VAL A 150      -6.761  26.345 -10.919  1.00  0.71           O  
ATOM   2367  CB  VAL A 150      -8.296  28.119  -8.733  1.00  0.71           C  
ATOM   2368  CG1 VAL A 150      -9.383  29.065  -8.312  1.00  0.71           C  
ATOM   2369  CG2 VAL A 150      -8.720  26.696  -8.399  1.00  0.71           C  
ATOM   2370  H   VAL A 150      -9.345  26.901 -11.211  1.00  0.71           H  
ATOM   2371  HA  VAL A 150      -7.834  29.323 -10.417  1.00  0.71           H  
ATOM   2372  HB  VAL A 150      -7.386  28.371  -8.209  1.00  0.71           H  
ATOM   2373 1HG1 VAL A 150      -9.526  28.986  -7.265  1.00  0.71           H  
ATOM   2374 2HG1 VAL A 150      -9.083  30.055  -8.558  1.00  0.71           H  
ATOM   2375 3HG1 VAL A 150     -10.316  28.841  -8.811  1.00  0.71           H  
ATOM   2376 1HG2 VAL A 150      -8.888  26.609  -7.327  1.00  0.71           H  
ATOM   2377 2HG2 VAL A 150      -9.641  26.457  -8.933  1.00  0.71           H  
ATOM   2378 3HG2 VAL A 150      -7.948  26.005  -8.701  1.00  0.71           H  
ATOM   2379  N   ASP A 151      -5.635  28.201 -10.294  1.00  0.67           N  
ATOM   2380  CA  ASP A 151      -4.305  27.625 -10.344  1.00  0.67           C  
ATOM   2381  C   ASP A 151      -3.916  27.384  -8.897  1.00  0.67           C  
ATOM   2382  O   ASP A 151      -3.897  28.333  -8.111  1.00  0.67           O  
ATOM   2383  CB  ASP A 151      -3.293  28.560 -11.022  1.00  0.67           C  
ATOM   2384  CG  ASP A 151      -3.508  28.740 -12.534  1.00  0.67           C  
ATOM   2385  OD1 ASP A 151      -3.926  27.807 -13.186  1.00  0.67           O  
ATOM   2386  OD2 ASP A 151      -3.271  29.814 -13.024  1.00  0.67           O  
ATOM   2387  H   ASP A 151      -5.735  29.174 -10.003  1.00  0.67           H  
ATOM   2388  HA  ASP A 151      -4.333  26.671 -10.871  1.00  0.67           H  
ATOM   2389 1HB  ASP A 151      -3.355  29.539 -10.554  1.00  0.67           H  
ATOM   2390 2HB  ASP A 151      -2.285  28.183 -10.855  1.00  0.67           H  
ATOM   2391  N   VAL A 152      -3.666  26.137  -8.523  1.00  0.66           N  
ATOM   2392  CA  VAL A 152      -3.361  25.869  -7.122  1.00  0.66           C  
ATOM   2393  C   VAL A 152      -1.950  25.314  -6.974  1.00  0.66           C  
ATOM   2394  O   VAL A 152      -1.585  24.306  -7.598  1.00  0.66           O  
ATOM   2395  CB  VAL A 152      -4.387  24.918  -6.519  1.00  0.66           C  
ATOM   2396  CG1 VAL A 152      -4.067  24.675  -5.070  1.00  0.66           C  
ATOM   2397  CG2 VAL A 152      -5.771  25.511  -6.682  1.00  0.66           C  
ATOM   2398  H   VAL A 152      -3.694  25.391  -9.203  1.00  0.66           H  
ATOM   2399  HA  VAL A 152      -3.417  26.802  -6.567  1.00  0.66           H  
ATOM   2400  HB  VAL A 152      -4.329  23.986  -7.014  1.00  0.66           H  
ATOM   2401 1HG1 VAL A 152      -4.796  23.992  -4.653  1.00  0.66           H  
ATOM   2402 2HG1 VAL A 152      -3.072  24.253  -4.979  1.00  0.66           H  
ATOM   2403 3HG1 VAL A 152      -4.107  25.624  -4.532  1.00  0.66           H  
ATOM   2404 1HG2 VAL A 152      -6.512  24.843  -6.265  1.00  0.66           H  
ATOM   2405 2HG2 VAL A 152      -5.822  26.465  -6.176  1.00  0.66           H  
ATOM   2406 3HG2 VAL A 152      -5.964  25.654  -7.735  1.00  0.66           H  
ATOM   2407  N   ILE A 153      -1.183  26.001  -6.135  1.00  0.68           N  
ATOM   2408  CA  ILE A 153       0.225  25.763  -5.866  1.00  0.68           C  
ATOM   2409  C   ILE A 153       0.394  24.960  -4.574  1.00  0.68           C  
ATOM   2410  O   ILE A 153      -0.161  25.323  -3.533  1.00  0.68           O  
ATOM   2411  CB  ILE A 153       0.935  27.125  -5.695  1.00  0.68           C  
ATOM   2412  CG1 ILE A 153       0.752  27.979  -6.928  1.00  0.68           C  
ATOM   2413  CG2 ILE A 153       2.420  26.924  -5.442  1.00  0.68           C  
ATOM   2414  CD1 ILE A 153       1.154  29.417  -6.702  1.00  0.68           C  
ATOM   2415  H   ILE A 153      -1.622  26.786  -5.658  1.00  0.68           H  
ATOM   2416  HA  ILE A 153       0.660  25.207  -6.696  1.00  0.68           H  
ATOM   2417  HB  ILE A 153       0.502  27.651  -4.864  1.00  0.68           H  
ATOM   2418 1HG1 ILE A 153       1.347  27.569  -7.741  1.00  0.68           H  
ATOM   2419 2HG1 ILE A 153      -0.300  27.963  -7.221  1.00  0.68           H  
ATOM   2420 1HG2 ILE A 153       2.898  27.892  -5.311  1.00  0.68           H  
ATOM   2421 2HG2 ILE A 153       2.568  26.330  -4.560  1.00  0.68           H  
ATOM   2422 3HG2 ILE A 153       2.866  26.410  -6.292  1.00  0.68           H  
ATOM   2423 1HD1 ILE A 153       0.998  29.986  -7.611  1.00  0.68           H  
ATOM   2424 2HD1 ILE A 153       0.547  29.846  -5.899  1.00  0.68           H  
ATOM   2425 3HD1 ILE A 153       2.199  29.463  -6.426  1.00  0.68           H  
ATOM   2426  N   LYS A 154       1.141  23.858  -4.637  1.00  0.73           N  
ATOM   2427  CA  LYS A 154       1.357  23.030  -3.448  1.00  0.73           C  
ATOM   2428  C   LYS A 154       2.445  23.576  -2.547  1.00  0.73           C  
ATOM   2429  O   LYS A 154       3.603  23.698  -2.957  1.00  0.73           O  
ATOM   2430  CB  LYS A 154       1.754  21.607  -3.827  1.00  0.73           C  
ATOM   2431  CG  LYS A 154       2.101  20.705  -2.613  1.00  0.73           C  
ATOM   2432  CD  LYS A 154       0.891  20.318  -1.752  1.00  0.73           C  
ATOM   2433  CE  LYS A 154       1.330  19.437  -0.570  1.00  0.73           C  
ATOM   2434  NZ  LYS A 154       0.164  18.881   0.218  1.00  0.73           N  
ATOM   2435  H   LYS A 154       1.568  23.596  -5.514  1.00  0.73           H  
ATOM   2436  HA  LYS A 154       0.435  23.009  -2.868  1.00  0.73           H  
ATOM   2437 1HB  LYS A 154       0.955  21.134  -4.390  1.00  0.73           H  
ATOM   2438 2HB  LYS A 154       2.632  21.637  -4.471  1.00  0.73           H  
ATOM   2439 1HG  LYS A 154       2.576  19.794  -2.967  1.00  0.73           H  
ATOM   2440 2HG  LYS A 154       2.808  21.230  -1.971  1.00  0.73           H  
ATOM   2441 1HD  LYS A 154       0.423  21.225  -1.351  1.00  0.73           H  
ATOM   2442 2HD  LYS A 154       0.160  19.779  -2.348  1.00  0.73           H  
ATOM   2443 1HE  LYS A 154       1.931  18.611  -0.945  1.00  0.73           H  
ATOM   2444 2HE  LYS A 154       1.944  20.046   0.100  1.00  0.73           H  
ATOM   2445 1HZ  LYS A 154       0.516  18.323   0.979  1.00  0.73           H  
ATOM   2446 2HZ  LYS A 154      -0.440  19.633   0.605  1.00  0.73           H  
ATOM   2447 3HZ  LYS A 154      -0.403  18.306  -0.385  1.00  0.73           H  
ATOM   2448  N   LEU A 155       2.068  23.901  -1.321  1.00  0.79           N  
ATOM   2449  CA  LEU A 155       2.985  24.428  -0.321  1.00  0.79           C  
ATOM   2450  C   LEU A 155       3.262  23.414   0.770  1.00  0.79           C  
ATOM   2451  O   LEU A 155       2.422  22.568   1.076  1.00  0.79           O  
ATOM   2452  CB  LEU A 155       2.455  25.717   0.309  1.00  0.79           C  
ATOM   2453  CG  LEU A 155       2.742  27.012  -0.430  1.00  0.79           C  
ATOM   2454  CD1 LEU A 155       2.147  26.968  -1.800  1.00  0.79           C  
ATOM   2455  CD2 LEU A 155       2.177  28.110   0.376  1.00  0.79           C  
ATOM   2456  H   LEU A 155       1.081  23.795  -1.083  1.00  0.79           H  
ATOM   2457  HA  LEU A 155       3.929  24.657  -0.812  1.00  0.79           H  
ATOM   2458 1HB  LEU A 155       1.380  25.633   0.406  1.00  0.79           H  
ATOM   2459 2HB  LEU A 155       2.876  25.810   1.316  1.00  0.79           H  
ATOM   2460  HG  LEU A 155       3.817  27.159  -0.527  1.00  0.79           H  
ATOM   2461 1HD1 LEU A 155       2.328  27.881  -2.323  1.00  0.79           H  
ATOM   2462 2HD1 LEU A 155       2.596  26.175  -2.335  1.00  0.79           H  
ATOM   2463 3HD1 LEU A 155       1.102  26.805  -1.735  1.00  0.79           H  
ATOM   2464 1HD2 LEU A 155       2.378  29.063  -0.094  1.00  0.79           H  
ATOM   2465 2HD2 LEU A 155       1.102  27.962   0.476  1.00  0.79           H  
ATOM   2466 3HD2 LEU A 155       2.652  28.083   1.355  1.00  0.79           H  
ATOM   2467  N   TYR A 156       4.457  23.504   1.337  1.00  0.85           N  
ATOM   2468  CA  TYR A 156       4.869  22.643   2.436  1.00  0.85           C  
ATOM   2469  C   TYR A 156       5.198  23.456   3.695  1.00  0.85           C  
ATOM   2470  O   TYR A 156       5.011  22.981   4.818  1.00  0.85           O  
ATOM   2471  CB  TYR A 156       6.067  21.818   1.985  1.00  0.85           C  
ATOM   2472  CG  TYR A 156       5.767  20.950   0.764  1.00  0.85           C  
ATOM   2473  CD1 TYR A 156       5.974  21.457  -0.514  1.00  0.85           C  
ATOM   2474  CD2 TYR A 156       5.308  19.652   0.923  1.00  0.85           C  
ATOM   2475  CE1 TYR A 156       5.721  20.672  -1.621  1.00  0.85           C  
ATOM   2476  CE2 TYR A 156       5.060  18.864  -0.186  1.00  0.85           C  
ATOM   2477  CZ  TYR A 156       5.266  19.369  -1.453  1.00  0.85           C  
ATOM   2478  OH  TYR A 156       5.032  18.577  -2.559  1.00  0.85           O  
ATOM   2479  H   TYR A 156       5.093  24.204   0.993  1.00  0.85           H  
ATOM   2480  HA  TYR A 156       4.047  21.971   2.683  1.00  0.85           H  
ATOM   2481 1HB  TYR A 156       6.899  22.479   1.742  1.00  0.85           H  
ATOM   2482 2HB  TYR A 156       6.389  21.168   2.798  1.00  0.85           H  
ATOM   2483  HD1 TYR A 156       6.336  22.476  -0.645  1.00  0.85           H  
ATOM   2484  HD2 TYR A 156       5.148  19.250   1.924  1.00  0.85           H  
ATOM   2485  HE1 TYR A 156       5.883  21.073  -2.622  1.00  0.85           H  
ATOM   2486  HE2 TYR A 156       4.705  17.842  -0.059  1.00  0.85           H  
ATOM   2487  HH  TYR A 156       5.062  19.120  -3.352  1.00  0.85           H  
ATOM   2488  N   GLY A 157       5.713  24.672   3.504  1.00  0.90           N  
ATOM   2489  CA  GLY A 157       6.090  25.541   4.615  1.00  0.90           C  
ATOM   2490  C   GLY A 157       4.928  26.473   4.925  1.00  0.90           C  
ATOM   2491  O   GLY A 157       3.810  26.232   4.464  1.00  0.90           O  
ATOM   2492  H   GLY A 157       5.847  25.011   2.569  1.00  0.90           H  
ATOM   2493 1HA  GLY A 157       6.337  24.944   5.492  1.00  0.90           H  
ATOM   2494 2HA  GLY A 157       6.972  26.121   4.349  1.00  0.90           H  
ATOM   2495  N   SER A 158       5.184  27.534   5.692  1.00  0.90           N  
ATOM   2496  CA  SER A 158       4.124  28.475   6.046  1.00  0.90           C  
ATOM   2497  C   SER A 158       3.584  29.128   4.780  1.00  0.90           C  
ATOM   2498  O   SER A 158       4.357  29.455   3.877  1.00  0.90           O  
ATOM   2499  CB  SER A 158       4.659  29.530   6.992  1.00  0.90           C  
ATOM   2500  OG  SER A 158       5.080  28.953   8.200  1.00  0.90           O  
ATOM   2501  H   SER A 158       6.121  27.685   6.037  1.00  0.90           H  
ATOM   2502  HA  SER A 158       3.313  27.933   6.533  1.00  0.90           H  
ATOM   2503 1HB  SER A 158       5.488  30.058   6.524  1.00  0.90           H  
ATOM   2504 2HB  SER A 158       3.872  30.265   7.190  1.00  0.90           H  
ATOM   2505  HG  SER A 158       5.307  29.687   8.778  1.00  0.90           H  
ATOM   2506  N   MET A 159       2.269  29.332   4.712  1.00  0.88           N  
ATOM   2507  CA  MET A 159       1.676  29.941   3.529  1.00  0.88           C  
ATOM   2508  C   MET A 159       1.271  31.390   3.687  1.00  0.88           C  
ATOM   2509  O   MET A 159       0.936  32.048   2.706  1.00  0.88           O  
ATOM   2510  CB  MET A 159       0.472  29.138   3.101  1.00  0.88           C  
ATOM   2511  CG  MET A 159      -0.662  29.192   4.001  1.00  0.88           C  
ATOM   2512  SD  MET A 159      -1.962  28.190   3.397  1.00  0.88           S  
ATOM   2513  CE  MET A 159      -1.313  26.599   3.784  1.00  0.88           C  
ATOM   2514  H   MET A 159       1.674  29.054   5.485  1.00  0.88           H  
ATOM   2515  HA  MET A 159       2.413  29.910   2.733  1.00  0.88           H  
ATOM   2516 1HB  MET A 159       0.124  29.492   2.127  1.00  0.88           H  
ATOM   2517 2HB  MET A 159       0.750  28.089   2.995  1.00  0.88           H  
ATOM   2518 1HG  MET A 159      -0.383  28.843   5.001  1.00  0.88           H  
ATOM   2519 2HG  MET A 159      -1.013  30.208   4.084  1.00  0.88           H  
ATOM   2520 1HE  MET A 159      -2.036  25.847   3.500  1.00  0.88           H  
ATOM   2521 2HE  MET A 159      -0.378  26.461   3.250  1.00  0.88           H  
ATOM   2522 3HE  MET A 159      -1.136  26.531   4.860  1.00  0.88           H  
ATOM   2523  N   GLU A 160       1.387  31.929   4.888  1.00  0.85           N  
ATOM   2524  CA  GLU A 160       0.972  33.307   5.133  1.00  0.85           C  
ATOM   2525  C   GLU A 160       1.774  34.336   4.345  1.00  0.85           C  
ATOM   2526  O   GLU A 160       1.338  35.465   4.174  1.00  0.85           O  
ATOM   2527  CB  GLU A 160       0.989  33.639   6.619  1.00  0.85           C  
ATOM   2528  CG  GLU A 160      -0.112  32.955   7.435  1.00  0.85           C  
ATOM   2529  CD  GLU A 160       0.217  31.563   7.933  1.00  0.85           C  
ATOM   2530  OE1 GLU A 160       1.295  31.074   7.675  1.00  0.85           O  
ATOM   2531  OE2 GLU A 160      -0.625  30.989   8.578  1.00  0.85           O  
ATOM   2532  H   GLU A 160       1.719  31.363   5.653  1.00  0.85           H  
ATOM   2533  HA  GLU A 160      -0.062  33.397   4.810  1.00  0.85           H  
ATOM   2534 1HB  GLU A 160       1.955  33.366   7.046  1.00  0.85           H  
ATOM   2535 2HB  GLU A 160       0.871  34.713   6.743  1.00  0.85           H  
ATOM   2536 1HG  GLU A 160      -0.345  33.593   8.282  1.00  0.85           H  
ATOM   2537 2HG  GLU A 160      -1.007  32.902   6.814  1.00  0.85           H  
ATOM   2538  N   LEU A 161       2.952  33.968   3.871  1.00  0.81           N  
ATOM   2539  CA  LEU A 161       3.737  34.901   3.093  1.00  0.81           C  
ATOM   2540  C   LEU A 161       3.360  34.857   1.614  1.00  0.81           C  
ATOM   2541  O   LEU A 161       3.702  35.758   0.852  1.00  0.81           O  
ATOM   2542  CB  LEU A 161       5.219  34.589   3.257  1.00  0.81           C  
ATOM   2543  CG  LEU A 161       5.744  34.717   4.678  1.00  0.81           C  
ATOM   2544  CD1 LEU A 161       7.209  34.325   4.701  1.00  0.81           C  
ATOM   2545  CD2 LEU A 161       5.520  36.139   5.170  1.00  0.81           C  
ATOM   2546  H   LEU A 161       3.290  33.033   4.042  1.00  0.81           H  
ATOM   2547  HA  LEU A 161       3.551  35.901   3.464  1.00  0.81           H  
ATOM   2548 1HB  LEU A 161       5.401  33.569   2.918  1.00  0.81           H  
ATOM   2549 2HB  LEU A 161       5.788  35.267   2.630  1.00  0.81           H  
ATOM   2550  HG  LEU A 161       5.207  34.027   5.331  1.00  0.81           H  
ATOM   2551 1HD1 LEU A 161       7.591  34.399   5.719  1.00  0.81           H  
ATOM   2552 2HD1 LEU A 161       7.315  33.297   4.348  1.00  0.81           H  
ATOM   2553 3HD1 LEU A 161       7.776  34.992   4.051  1.00  0.81           H  
ATOM   2554 1HD2 LEU A 161       5.888  36.235   6.192  1.00  0.81           H  
ATOM   2555 2HD2 LEU A 161       6.051  36.840   4.525  1.00  0.81           H  
ATOM   2556 3HD2 LEU A 161       4.457  36.359   5.150  1.00  0.81           H  
ATOM   2557  N   ALA A 162       2.631  33.828   1.193  1.00  0.78           N  
ATOM   2558  CA  ALA A 162       2.324  33.643  -0.217  1.00  0.78           C  
ATOM   2559  C   ALA A 162       1.630  34.842  -0.912  1.00  0.78           C  
ATOM   2560  O   ALA A 162       2.041  35.206  -2.024  1.00  0.78           O  
ATOM   2561  CB  ALA A 162       1.485  32.394  -0.383  1.00  0.78           C  
ATOM   2562  H   ALA A 162       2.276  33.141   1.857  1.00  0.78           H  
ATOM   2563  HA  ALA A 162       3.272  33.478  -0.728  1.00  0.78           H  
ATOM   2564 1HB  ALA A 162       1.316  32.224  -1.434  1.00  0.78           H  
ATOM   2565 2HB  ALA A 162       2.014  31.545   0.052  1.00  0.78           H  
ATOM   2566 3HB  ALA A 162       0.547  32.490   0.102  1.00  0.78           H  
ATOM   2567  N   PRO A 163       0.620  35.532  -0.309  1.00  0.75           N  
ATOM   2568  CA  PRO A 163      -0.078  36.648  -0.915  1.00  0.75           C  
ATOM   2569  C   PRO A 163       0.686  37.955  -0.693  1.00  0.75           C  
ATOM   2570  O   PRO A 163       0.217  39.030  -1.070  1.00  0.75           O  
ATOM   2571  CB  PRO A 163      -1.424  36.610  -0.185  1.00  0.75           C  
ATOM   2572  CG  PRO A 163      -1.066  36.175   1.202  1.00  0.75           C  
ATOM   2573  CD  PRO A 163       0.090  35.208   1.048  1.00  0.75           C  
ATOM   2574  HA  PRO A 163      -0.209  36.454  -1.987  1.00  0.75           H  
ATOM   2575 1HB  PRO A 163      -1.894  37.594  -0.226  1.00  0.75           H  
ATOM   2576 2HB  PRO A 163      -2.114  35.909  -0.694  1.00  0.75           H  
ATOM   2577 1HG  PRO A 163      -0.767  37.045   1.773  1.00  0.75           H  
ATOM   2578 2HG  PRO A 163      -1.932  35.729   1.715  1.00  0.75           H  
ATOM   2579 1HD  PRO A 163       0.778  35.499   1.815  1.00  0.75           H  
ATOM   2580 2HD  PRO A 163      -0.234  34.200   1.153  1.00  0.75           H  
ATOM   2581  N   LEU A 164       1.847  37.869  -0.029  1.00  0.74           N  
ATOM   2582  CA  LEU A 164       2.631  39.040   0.311  1.00  0.74           C  
ATOM   2583  C   LEU A 164       3.869  39.111  -0.589  1.00  0.74           C  
ATOM   2584  O   LEU A 164       4.303  40.195  -0.980  1.00  0.74           O  
ATOM   2585  CB  LEU A 164       3.036  38.962   1.790  1.00  0.74           C  
ATOM   2586  CG  LEU A 164       1.842  38.870   2.784  1.00  0.74           C  
ATOM   2587  CD1 LEU A 164       2.339  38.737   4.199  1.00  0.74           C  
ATOM   2588  CD2 LEU A 164       0.973  40.082   2.638  1.00  0.74           C  
ATOM   2589  H   LEU A 164       2.230  36.976   0.260  1.00  0.74           H  
ATOM   2590  HA  LEU A 164       2.028  39.931   0.150  1.00  0.74           H  
ATOM   2591 1HB  LEU A 164       3.663  38.087   1.935  1.00  0.74           H  
ATOM   2592 2HB  LEU A 164       3.618  39.848   2.041  1.00  0.74           H  
ATOM   2593  HG  LEU A 164       1.263  37.977   2.564  1.00  0.74           H  
ATOM   2594 1HD1 LEU A 164       1.485  38.653   4.864  1.00  0.74           H  
ATOM   2595 2HD1 LEU A 164       2.941  37.861   4.293  1.00  0.74           H  
ATOM   2596 3HD1 LEU A 164       2.926  39.610   4.468  1.00  0.74           H  
ATOM   2597 1HD2 LEU A 164       0.131  40.014   3.328  1.00  0.74           H  
ATOM   2598 2HD2 LEU A 164       1.551  40.976   2.865  1.00  0.74           H  
ATOM   2599 3HD2 LEU A 164       0.613  40.130   1.621  1.00  0.74           H  
ATOM   2600  N   VAL A 165       4.402  37.936  -0.958  1.00  0.72           N  
ATOM   2601  CA  VAL A 165       5.624  37.842  -1.763  1.00  0.72           C  
ATOM   2602  C   VAL A 165       5.333  37.642  -3.252  1.00  0.72           C  
ATOM   2603  O   VAL A 165       6.257  37.578  -4.062  1.00  0.72           O  
ATOM   2604  CB  VAL A 165       6.498  36.660  -1.300  1.00  0.72           C  
ATOM   2605  CG1 VAL A 165       6.828  36.819   0.192  1.00  0.72           C  
ATOM   2606  CG2 VAL A 165       5.787  35.332  -1.626  1.00  0.72           C  
ATOM   2607  H   VAL A 165       3.996  37.082  -0.583  1.00  0.72           H  
ATOM   2608  HA  VAL A 165       6.188  38.766  -1.639  1.00  0.72           H  
ATOM   2609  HB  VAL A 165       7.446  36.686  -1.834  1.00  0.72           H  
ATOM   2610 1HG1 VAL A 165       7.466  35.996   0.517  1.00  0.72           H  
ATOM   2611 2HG1 VAL A 165       7.346  37.764   0.349  1.00  0.72           H  
ATOM   2612 3HG1 VAL A 165       5.914  36.814   0.769  1.00  0.72           H  
ATOM   2613 1HG2 VAL A 165       6.410  34.497  -1.312  1.00  0.72           H  
ATOM   2614 2HG2 VAL A 165       4.851  35.284  -1.124  1.00  0.72           H  
ATOM   2615 3HG2 VAL A 165       5.618  35.271  -2.696  1.00  0.72           H  
ATOM   2616  N   GLY A 166       4.054  37.538  -3.611  1.00  0.70           N  
ATOM   2617  CA  GLY A 166       3.660  37.358  -5.008  1.00  0.70           C  
ATOM   2618  C   GLY A 166       3.526  35.903  -5.476  1.00  0.70           C  
ATOM   2619  O   GLY A 166       3.521  35.640  -6.681  1.00  0.70           O  
ATOM   2620  H   GLY A 166       3.340  37.597  -2.897  1.00  0.70           H  
ATOM   2621 1HA  GLY A 166       2.707  37.865  -5.162  1.00  0.70           H  
ATOM   2622 2HA  GLY A 166       4.381  37.869  -5.643  1.00  0.70           H  
ATOM   2623  N   LEU A 167       3.461  34.945  -4.548  1.00  0.68           N  
ATOM   2624  CA  LEU A 167       3.314  33.544  -4.928  1.00  0.68           C  
ATOM   2625  C   LEU A 167       1.914  33.321  -5.493  1.00  0.68           C  
ATOM   2626  O   LEU A 167       1.736  32.629  -6.499  1.00  0.68           O  
ATOM   2627  CB  LEU A 167       3.588  32.627  -3.744  1.00  0.68           C  
ATOM   2628  CG  LEU A 167       3.542  31.126  -4.019  1.00  0.68           C  
ATOM   2629  CD1 LEU A 167       4.543  30.785  -5.100  1.00  0.68           C  
ATOM   2630  CD2 LEU A 167       3.877  30.380  -2.753  1.00  0.68           C  
ATOM   2631  H   LEU A 167       3.436  35.184  -3.560  1.00  0.68           H  
ATOM   2632  HA  LEU A 167       4.040  33.318  -5.707  1.00  0.68           H  
ATOM   2633 1HB  LEU A 167       4.564  32.868  -3.329  1.00  0.68           H  
ATOM   2634 2HB  LEU A 167       2.848  32.837  -3.006  1.00  0.68           H  
ATOM   2635  HG  LEU A 167       2.548  30.841  -4.362  1.00  0.68           H  
ATOM   2636 1HD1 LEU A 167       4.518  29.716  -5.299  1.00  0.68           H  
ATOM   2637 2HD1 LEU A 167       4.292  31.328  -6.011  1.00  0.68           H  
ATOM   2638 3HD1 LEU A 167       5.542  31.067  -4.772  1.00  0.68           H  
ATOM   2639 1HD2 LEU A 167       3.863  29.319  -2.955  1.00  0.68           H  
ATOM   2640 2HD2 LEU A 167       4.871  30.666  -2.414  1.00  0.68           H  
ATOM   2641 3HD2 LEU A 167       3.155  30.616  -1.986  1.00  0.68           H  
ATOM   2642  N   GLY A 168       0.920  33.942  -4.851  1.00  0.66           N  
ATOM   2643  CA  GLY A 168      -0.471  33.810  -5.292  1.00  0.66           C  
ATOM   2644  C   GLY A 168      -1.349  34.970  -4.817  1.00  0.66           C  
ATOM   2645  O   GLY A 168      -0.846  35.973  -4.311  1.00  0.66           O  
ATOM   2646  H   GLY A 168       1.153  34.488  -4.022  1.00  0.66           H  
ATOM   2647 1HA  GLY A 168      -0.500  33.765  -6.378  1.00  0.66           H  
ATOM   2648 2HA  GLY A 168      -0.882  32.869  -4.925  1.00  0.66           H  
ATOM   2649  N   ASP A 169      -2.662  34.840  -5.017  1.00  0.64           N  
ATOM   2650  CA  ASP A 169      -3.624  35.867  -4.639  1.00  0.64           C  
ATOM   2651  C   ASP A 169      -4.194  35.554  -3.271  1.00  0.64           C  
ATOM   2652  O   ASP A 169      -4.364  36.442  -2.433  1.00  0.64           O  
ATOM   2653  CB  ASP A 169      -4.790  35.888  -5.643  1.00  0.64           C  
ATOM   2654  CG  ASP A 169      -4.392  36.265  -7.053  1.00  0.64           C  
ATOM   2655  OD1 ASP A 169      -3.837  37.323  -7.237  1.00  0.64           O  
ATOM   2656  OD2 ASP A 169      -4.634  35.471  -7.957  1.00  0.64           O  
ATOM   2657  H   ASP A 169      -3.022  33.987  -5.425  1.00  0.64           H  
ATOM   2658  HA  ASP A 169      -3.128  36.837  -4.607  1.00  0.64           H  
ATOM   2659 1HB  ASP A 169      -5.246  34.896  -5.672  1.00  0.64           H  
ATOM   2660 2HB  ASP A 169      -5.555  36.575  -5.302  1.00  0.64           H  
ATOM   2661  N   TYR A 170      -4.460  34.268  -3.049  1.00  0.63           N  
ATOM   2662  CA  TYR A 170      -5.074  33.826  -1.807  1.00  0.63           C  
ATOM   2663  C   TYR A 170      -4.419  32.579  -1.270  1.00  0.63           C  
ATOM   2664  O   TYR A 170      -3.655  31.910  -1.976  1.00  0.63           O  
ATOM   2665  CB  TYR A 170      -6.575  33.576  -1.976  1.00  0.63           C  
ATOM   2666  CG  TYR A 170      -7.302  34.779  -2.483  1.00  0.63           C  
ATOM   2667  CD1 TYR A 170      -7.722  34.864  -3.801  1.00  0.63           C  
ATOM   2668  CD2 TYR A 170      -7.490  35.831  -1.638  1.00  0.63           C  
ATOM   2669  CE1 TYR A 170      -8.369  36.010  -4.228  1.00  0.63           C  
ATOM   2670  CE2 TYR A 170      -8.116  36.965  -2.073  1.00  0.63           C  
ATOM   2671  CZ  TYR A 170      -8.559  37.050  -3.343  1.00  0.63           C  
ATOM   2672  OH  TYR A 170      -9.193  38.170  -3.740  1.00  0.63           O  
ATOM   2673  H   TYR A 170      -4.270  33.592  -3.791  1.00  0.63           H  
ATOM   2674  HA  TYR A 170      -4.942  34.605  -1.054  1.00  0.63           H  
ATOM   2675 1HB  TYR A 170      -6.747  32.744  -2.658  1.00  0.63           H  
ATOM   2676 2HB  TYR A 170      -6.998  33.310  -1.010  1.00  0.63           H  
ATOM   2677  HD1 TYR A 170      -7.557  34.032  -4.488  1.00  0.63           H  
ATOM   2678  HD2 TYR A 170      -7.134  35.758  -0.617  1.00  0.63           H  
ATOM   2679  HE1 TYR A 170      -8.722  36.095  -5.247  1.00  0.63           H  
ATOM   2680  HE2 TYR A 170      -8.264  37.806  -1.395  1.00  0.63           H  
ATOM   2681  HH  TYR A 170      -9.081  38.853  -3.068  1.00  0.63           H  
ATOM   2682  N   ILE A 171      -4.714  32.294  -0.013  1.00  0.63           N  
ATOM   2683  CA  ILE A 171      -4.242  31.092   0.634  1.00  0.63           C  
ATOM   2684  C   ILE A 171      -5.378  30.312   1.260  1.00  0.63           C  
ATOM   2685  O   ILE A 171      -6.395  30.883   1.650  1.00  0.63           O  
ATOM   2686  CB  ILE A 171      -3.223  31.440   1.728  1.00  0.63           C  
ATOM   2687  CG1 ILE A 171      -3.849  32.325   2.778  1.00  0.63           C  
ATOM   2688  CG2 ILE A 171      -2.045  32.101   1.156  1.00  0.63           C  
ATOM   2689  CD1 ILE A 171      -2.971  32.566   3.978  1.00  0.63           C  
ATOM   2690  H   ILE A 171      -5.306  32.939   0.511  1.00  0.63           H  
ATOM   2691  HA  ILE A 171      -3.767  30.463  -0.111  1.00  0.63           H  
ATOM   2692  HB  ILE A 171      -2.917  30.542   2.209  1.00  0.63           H  
ATOM   2693 1HG1 ILE A 171      -4.070  33.286   2.329  1.00  0.63           H  
ATOM   2694 2HG1 ILE A 171      -4.779  31.869   3.105  1.00  0.63           H  
ATOM   2695 1HG2 ILE A 171      -1.349  32.308   1.953  1.00  0.63           H  
ATOM   2696 2HG2 ILE A 171      -1.593  31.436   0.438  1.00  0.63           H  
ATOM   2697 3HG2 ILE A 171      -2.333  33.028   0.670  1.00  0.63           H  
ATOM   2698 1HD1 ILE A 171      -3.484  33.218   4.673  1.00  0.63           H  
ATOM   2699 2HD1 ILE A 171      -2.751  31.623   4.468  1.00  0.63           H  
ATOM   2700 3HD1 ILE A 171      -2.048  33.038   3.651  1.00  0.63           H  
ATOM   2701  N   VAL A 172      -5.195  29.005   1.362  1.00  0.64           N  
ATOM   2702  CA  VAL A 172      -6.174  28.153   2.055  1.00  0.64           C  
ATOM   2703  C   VAL A 172      -5.546  27.415   3.216  1.00  0.64           C  
ATOM   2704  O   VAL A 172      -4.596  26.651   3.040  1.00  0.64           O  
ATOM   2705  CB  VAL A 172      -6.873  27.154   1.110  1.00  0.64           C  
ATOM   2706  CG1 VAL A 172      -7.776  26.245   1.910  1.00  0.64           C  
ATOM   2707  CG2 VAL A 172      -7.718  27.927   0.098  1.00  0.64           C  
ATOM   2708  H   VAL A 172      -4.326  28.626   0.976  1.00  0.64           H  
ATOM   2709  HA  VAL A 172      -6.950  28.797   2.455  1.00  0.64           H  
ATOM   2710  HB  VAL A 172      -6.139  26.549   0.597  1.00  0.64           H  
ATOM   2711 1HG1 VAL A 172      -8.280  25.545   1.241  1.00  0.64           H  
ATOM   2712 2HG1 VAL A 172      -7.179  25.693   2.629  1.00  0.64           H  
ATOM   2713 3HG1 VAL A 172      -8.507  26.849   2.435  1.00  0.64           H  
ATOM   2714 1HG2 VAL A 172      -8.219  27.227  -0.568  1.00  0.64           H  
ATOM   2715 2HG2 VAL A 172      -8.462  28.516   0.629  1.00  0.64           H  
ATOM   2716 3HG2 VAL A 172      -7.091  28.584  -0.471  1.00  0.64           H  
ATOM   2717  N   ASP A 173      -6.112  27.602   4.401  1.00  0.66           N  
ATOM   2718  CA  ASP A 173      -5.534  26.990   5.588  1.00  0.66           C  
ATOM   2719  C   ASP A 173      -6.577  26.781   6.659  1.00  0.66           C  
ATOM   2720  O   ASP A 173      -7.738  27.161   6.509  1.00  0.66           O  
ATOM   2721  CB  ASP A 173      -4.405  27.887   6.146  1.00  0.66           C  
ATOM   2722  CG  ASP A 173      -3.263  27.104   6.894  1.00  0.66           C  
ATOM   2723  OD1 ASP A 173      -3.522  26.017   7.356  1.00  0.66           O  
ATOM   2724  OD2 ASP A 173      -2.174  27.612   6.993  1.00  0.66           O  
ATOM   2725  H   ASP A 173      -6.938  28.202   4.461  1.00  0.66           H  
ATOM   2726  HA  ASP A 173      -5.122  26.020   5.316  1.00  0.66           H  
ATOM   2727 1HB  ASP A 173      -3.983  28.482   5.356  1.00  0.66           H  
ATOM   2728 2HB  ASP A 173      -4.843  28.587   6.861  1.00  0.66           H  
ATOM   2729  N   VAL A 174      -6.158  26.186   7.754  1.00  0.68           N  
ATOM   2730  CA  VAL A 174      -7.067  25.944   8.850  1.00  0.68           C  
ATOM   2731  C   VAL A 174      -6.856  26.965   9.971  1.00  0.68           C  
ATOM   2732  O   VAL A 174      -5.760  27.121  10.512  1.00  0.68           O  
ATOM   2733  CB  VAL A 174      -6.937  24.499   9.301  1.00  0.68           C  
ATOM   2734  CG1 VAL A 174      -7.802  24.243  10.414  1.00  0.68           C  
ATOM   2735  CG2 VAL A 174      -7.355  23.602   8.158  1.00  0.68           C  
ATOM   2736  H   VAL A 174      -5.182  25.896   7.806  1.00  0.68           H  
ATOM   2737  HA  VAL A 174      -8.070  26.057   8.475  1.00  0.68           H  
ATOM   2738  HB  VAL A 174      -5.908  24.293   9.597  1.00  0.68           H  
ATOM   2739 1HG1 VAL A 174      -7.689  23.197  10.692  1.00  0.68           H  
ATOM   2740 2HG1 VAL A 174      -7.519  24.885  11.243  1.00  0.68           H  
ATOM   2741 3HG1 VAL A 174      -8.837  24.441  10.131  1.00  0.68           H  
ATOM   2742 1HG2 VAL A 174      -7.276  22.572   8.465  1.00  0.68           H  
ATOM   2743 2HG2 VAL A 174      -8.383  23.822   7.894  1.00  0.68           H  
ATOM   2744 3HG2 VAL A 174      -6.709  23.774   7.302  1.00  0.68           H  
ATOM   2745  N   VAL A 175      -7.928  27.684  10.273  1.00  0.71           N  
ATOM   2746  CA  VAL A 175      -7.917  28.821  11.171  1.00  0.71           C  
ATOM   2747  C   VAL A 175      -8.630  28.575  12.495  1.00  0.71           C  
ATOM   2748  O   VAL A 175      -9.784  28.134  12.533  1.00  0.71           O  
ATOM   2749  CB  VAL A 175      -8.602  30.000  10.443  1.00  0.71           C  
ATOM   2750  CG1 VAL A 175      -8.649  31.204  11.325  1.00  0.71           C  
ATOM   2751  CG2 VAL A 175      -7.862  30.299   9.136  1.00  0.71           C  
ATOM   2752  H   VAL A 175      -8.794  27.441   9.813  1.00  0.71           H  
ATOM   2753  HA  VAL A 175      -6.880  29.081  11.377  1.00  0.71           H  
ATOM   2754  HB  VAL A 175      -9.634  29.721  10.209  1.00  0.71           H  
ATOM   2755 1HG1 VAL A 175      -9.145  32.024  10.804  1.00  0.71           H  
ATOM   2756 2HG1 VAL A 175      -9.196  30.973  12.241  1.00  0.71           H  
ATOM   2757 3HG1 VAL A 175      -7.634  31.476  11.564  1.00  0.71           H  
ATOM   2758 1HG2 VAL A 175      -8.366  31.115   8.619  1.00  0.71           H  
ATOM   2759 2HG2 VAL A 175      -6.832  30.581   9.354  1.00  0.71           H  
ATOM   2760 3HG2 VAL A 175      -7.868  29.411   8.497  1.00  0.71           H  
ATOM   2761  N   ASP A 176      -7.913  28.824  13.593  1.00  0.74           N  
ATOM   2762  CA  ASP A 176      -8.468  28.667  14.937  1.00  0.74           C  
ATOM   2763  C   ASP A 176      -9.136  29.955  15.452  1.00  0.74           C  
ATOM   2764  O   ASP A 176     -10.308  29.973  15.823  1.00  0.74           O  
ATOM   2765  CB  ASP A 176      -7.356  28.189  15.904  1.00  0.74           C  
ATOM   2766  CG  ASP A 176      -6.049  29.104  16.021  1.00  0.74           C  
ATOM   2767  OD1 ASP A 176      -5.964  30.142  15.362  1.00  0.74           O  
ATOM   2768  OD2 ASP A 176      -5.181  28.742  16.768  1.00  0.74           O  
ATOM   2769  H   ASP A 176      -6.960  29.137  13.478  1.00  0.74           H  
ATOM   2770  HA  ASP A 176      -9.233  27.889  14.901  1.00  0.74           H  
ATOM   2771 1HB  ASP A 176      -7.785  28.091  16.903  1.00  0.74           H  
ATOM   2772 2HB  ASP A 176      -7.038  27.193  15.601  1.00  0.74           H  
ATOM   2773  N   THR A 177      -8.352  31.023  15.443  1.00  0.77           N  
ATOM   2774  CA  THR A 177      -8.694  32.345  15.944  1.00  0.77           C  
ATOM   2775  C   THR A 177      -8.538  33.447  14.905  1.00  0.77           C  
ATOM   2776  O   THR A 177      -9.081  34.545  15.060  1.00  0.77           O  
ATOM   2777  CB  THR A 177      -7.734  32.691  17.084  1.00  0.77           C  
ATOM   2778  OG1 THR A 177      -6.386  32.697  16.539  1.00  0.77           O  
ATOM   2779  CG2 THR A 177      -7.825  31.689  18.217  1.00  0.77           C  
ATOM   2780  H   THR A 177      -7.407  30.869  15.125  1.00  0.77           H  
ATOM   2781  HA  THR A 177      -9.725  32.333  16.296  1.00  0.77           H  
ATOM   2782  HB  THR A 177      -7.970  33.685  17.460  1.00  0.77           H  
ATOM   2783  HG1 THR A 177      -6.156  31.773  16.211  1.00  0.77           H  
ATOM   2784 1HG2 THR A 177      -7.123  31.966  19.001  1.00  0.77           H  
ATOM   2785 2HG2 THR A 177      -8.837  31.686  18.618  1.00  0.77           H  
ATOM   2786 3HG2 THR A 177      -7.580  30.700  17.853  1.00  0.77           H  
ATOM   2787  N   GLY A 178      -7.729  33.166  13.886  1.00  0.78           N  
ATOM   2788  CA  GLY A 178      -7.362  34.145  12.868  1.00  0.78           C  
ATOM   2789  C   GLY A 178      -6.202  35.042  13.301  1.00  0.78           C  
ATOM   2790  O   GLY A 178      -5.785  35.917  12.541  1.00  0.78           O  
ATOM   2791  H   GLY A 178      -7.347  32.235  13.834  1.00  0.78           H  
ATOM   2792 1HA  GLY A 178      -7.087  33.633  11.949  1.00  0.78           H  
ATOM   2793 2HA  GLY A 178      -8.229  34.760  12.631  1.00  0.78           H  
ATOM   2794  N   ASN A 179      -5.653  34.835  14.506  1.00  0.78           N  
ATOM   2795  CA  ASN A 179      -4.580  35.707  14.985  1.00  0.78           C  
ATOM   2796  C   ASN A 179      -3.347  35.649  14.090  1.00  0.78           C  
ATOM   2797  O   ASN A 179      -2.722  36.679  13.820  1.00  0.78           O  
ATOM   2798  CB  ASN A 179      -4.222  35.344  16.412  1.00  0.78           C  
ATOM   2799  CG  ASN A 179      -5.284  35.775  17.402  1.00  0.78           C  
ATOM   2800  OD1 ASN A 179      -6.099  36.664  17.126  1.00  0.78           O  
ATOM   2801  ND2 ASN A 179      -5.287  35.155  18.553  1.00  0.78           N  
ATOM   2802  H   ASN A 179      -5.993  34.093  15.118  1.00  0.78           H  
ATOM   2803  HA  ASN A 179      -4.943  36.735  14.972  1.00  0.78           H  
ATOM   2804 1HB  ASN A 179      -4.091  34.263  16.487  1.00  0.78           H  
ATOM   2805 2HB  ASN A 179      -3.274  35.809  16.680  1.00  0.78           H  
ATOM   2806 1HD2 ASN A 179      -5.964  35.393  19.248  1.00  0.78           H  
ATOM   2807 2HD2 ASN A 179      -4.614  34.439  18.735  1.00  0.78           H  
ATOM   2808  N   THR A 180      -3.040  34.459  13.575  1.00  0.78           N  
ATOM   2809  CA  THR A 180      -1.900  34.275  12.687  1.00  0.78           C  
ATOM   2810  C   THR A 180      -2.108  35.072  11.407  1.00  0.78           C  
ATOM   2811  O   THR A 180      -1.185  35.674  10.856  1.00  0.78           O  
ATOM   2812  CB  THR A 180      -1.675  32.795  12.347  1.00  0.78           C  
ATOM   2813  OG1 THR A 180      -1.401  32.054  13.546  1.00  0.78           O  
ATOM   2814  CG2 THR A 180      -0.509  32.669  11.403  1.00  0.78           C  
ATOM   2815  H   THR A 180      -3.602  33.660  13.830  1.00  0.78           H  
ATOM   2816  HA  THR A 180      -1.006  34.657  13.183  1.00  0.78           H  
ATOM   2817  HB  THR A 180      -2.568  32.390  11.870  1.00  0.78           H  
ATOM   2818  HG1 THR A 180      -1.262  31.128  13.320  1.00  0.78           H  
ATOM   2819 1HG2 THR A 180      -0.349  31.620  11.152  1.00  0.78           H  
ATOM   2820 2HG2 THR A 180      -0.727  33.225  10.501  1.00  0.78           H  
ATOM   2821 3HG2 THR A 180       0.387  33.070  11.869  1.00  0.78           H  
ATOM   2822  N   LEU A 181      -3.327  35.051  10.890  1.00  0.77           N  
ATOM   2823  CA  LEU A 181      -3.578  35.797   9.678  1.00  0.77           C  
ATOM   2824  C   LEU A 181      -3.446  37.294   9.945  1.00  0.77           C  
ATOM   2825  O   LEU A 181      -2.743  38.011   9.222  1.00  0.77           O  
ATOM   2826  CB  LEU A 181      -4.985  35.470   9.165  1.00  0.77           C  
ATOM   2827  CG  LEU A 181      -5.169  34.066   8.619  1.00  0.77           C  
ATOM   2828  CD1 LEU A 181      -6.624  33.834   8.340  1.00  0.77           C  
ATOM   2829  CD2 LEU A 181      -4.348  33.921   7.360  1.00  0.77           C  
ATOM   2830  H   LEU A 181      -4.073  34.559  11.359  1.00  0.77           H  
ATOM   2831  HA  LEU A 181      -2.843  35.506   8.928  1.00  0.77           H  
ATOM   2832 1HB  LEU A 181      -5.689  35.602   9.983  1.00  0.77           H  
ATOM   2833 2HB  LEU A 181      -5.251  36.172   8.385  1.00  0.77           H  
ATOM   2834  HG  LEU A 181      -4.838  33.332   9.355  1.00  0.77           H  
ATOM   2835 1HD1 LEU A 181      -6.765  32.834   7.944  1.00  0.77           H  
ATOM   2836 2HD1 LEU A 181      -7.182  33.942   9.265  1.00  0.77           H  
ATOM   2837 3HD1 LEU A 181      -6.970  34.561   7.615  1.00  0.77           H  
ATOM   2838 1HD2 LEU A 181      -4.474  32.916   6.959  1.00  0.77           H  
ATOM   2839 2HD2 LEU A 181      -4.677  34.652   6.624  1.00  0.77           H  
ATOM   2840 3HD2 LEU A 181      -3.295  34.089   7.592  1.00  0.77           H  
ATOM   2841  N   ARG A 182      -4.011  37.758  11.062  1.00  0.75           N  
ATOM   2842  CA  ARG A 182      -3.966  39.183  11.377  1.00  0.75           C  
ATOM   2843  C   ARG A 182      -2.528  39.668  11.541  1.00  0.75           C  
ATOM   2844  O   ARG A 182      -2.163  40.755  11.079  1.00  0.75           O  
ATOM   2845  CB  ARG A 182      -4.779  39.471  12.630  1.00  0.75           C  
ATOM   2846  CG  ARG A 182      -6.295  39.302  12.435  1.00  0.75           C  
ATOM   2847  CD  ARG A 182      -7.076  39.657  13.653  1.00  0.75           C  
ATOM   2848  NE  ARG A 182      -8.501  39.351  13.489  1.00  0.75           N  
ATOM   2849  CZ  ARG A 182      -9.073  38.200  13.908  1.00  0.75           C  
ATOM   2850  NH1 ARG A 182      -8.328  37.315  14.506  1.00  0.75           N  
ATOM   2851  NH2 ARG A 182     -10.363  37.977  13.715  1.00  0.75           N  
ATOM   2852  H   ARG A 182      -4.537  37.124  11.664  1.00  0.75           H  
ATOM   2853  HA  ARG A 182      -4.423  39.725  10.548  1.00  0.75           H  
ATOM   2854 1HB  ARG A 182      -4.469  38.792  13.424  1.00  0.75           H  
ATOM   2855 2HB  ARG A 182      -4.590  40.487  12.968  1.00  0.75           H  
ATOM   2856 1HG  ARG A 182      -6.623  39.945  11.618  1.00  0.75           H  
ATOM   2857 2HG  ARG A 182      -6.511  38.269  12.180  1.00  0.75           H  
ATOM   2858 1HD  ARG A 182      -6.699  39.083  14.502  1.00  0.75           H  
ATOM   2859 2HD  ARG A 182      -6.976  40.721  13.858  1.00  0.75           H  
ATOM   2860  HE  ARG A 182      -9.085  40.032  13.026  1.00  0.75           H  
ATOM   2861 1HH1 ARG A 182      -7.348  37.531  14.642  1.00  0.75           H  
ATOM   2862 2HH1 ARG A 182      -8.727  36.420  14.831  1.00  0.75           H  
ATOM   2863 1HH2 ARG A 182     -10.930  38.672  13.252  1.00  0.75           H  
ATOM   2864 2HH2 ARG A 182     -10.787  37.115  14.034  1.00  0.75           H  
ATOM   2865  N   ALA A 183      -1.684  38.813  12.121  1.00  0.74           N  
ATOM   2866  CA  ALA A 183      -0.272  39.088  12.355  1.00  0.74           C  
ATOM   2867  C   ALA A 183       0.482  39.385  11.059  1.00  0.74           C  
ATOM   2868  O   ALA A 183       1.509  40.067  11.075  1.00  0.74           O  
ATOM   2869  CB  ALA A 183       0.372  37.900  13.050  1.00  0.74           C  
ATOM   2870  H   ALA A 183      -2.056  37.934  12.480  1.00  0.74           H  
ATOM   2871  HA  ALA A 183      -0.204  39.964  12.998  1.00  0.74           H  
ATOM   2872 1HB  ALA A 183       1.418  38.119  13.251  1.00  0.74           H  
ATOM   2873 2HB  ALA A 183      -0.149  37.701  13.985  1.00  0.74           H  
ATOM   2874 3HB  ALA A 183       0.303  37.028  12.406  1.00  0.74           H  
ATOM   2875  N   ASN A 184       0.005  38.824   9.947  1.00  0.72           N  
ATOM   2876  CA  ASN A 184       0.625  38.966   8.645  1.00  0.72           C  
ATOM   2877  C   ASN A 184      -0.132  39.930   7.730  1.00  0.72           C  
ATOM   2878  O   ASN A 184       0.147  40.009   6.534  1.00  0.72           O  
ATOM   2879  CB  ASN A 184       0.737  37.592   8.019  1.00  0.72           C  
ATOM   2880  CG  ASN A 184       1.786  36.734   8.690  1.00  0.72           C  
ATOM   2881  OD1 ASN A 184       2.981  36.878   8.391  1.00  0.72           O  
ATOM   2882  ND2 ASN A 184       1.388  35.880   9.602  1.00  0.72           N  
ATOM   2883  H   ASN A 184      -0.868  38.298   9.986  1.00  0.72           H  
ATOM   2884  HA  ASN A 184       1.627  39.372   8.784  1.00  0.72           H  
ATOM   2885 1HB  ASN A 184      -0.231  37.083   8.105  1.00  0.72           H  
ATOM   2886 2HB  ASN A 184       0.966  37.676   6.962  1.00  0.72           H  
ATOM   2887 1HD2 ASN A 184       2.056  35.305  10.071  1.00  0.72           H  
ATOM   2888 2HD2 ASN A 184       0.408  35.817   9.858  1.00  0.72           H  
ATOM   2889  N   GLY A 185      -1.089  40.678   8.283  1.00  0.71           N  
ATOM   2890  CA  GLY A 185      -1.854  41.618   7.472  1.00  0.71           C  
ATOM   2891  C   GLY A 185      -2.900  40.930   6.590  1.00  0.71           C  
ATOM   2892  O   GLY A 185      -3.310  41.492   5.565  1.00  0.71           O  
ATOM   2893  H   GLY A 185      -1.303  40.606   9.279  1.00  0.71           H  
ATOM   2894 1HA  GLY A 185      -2.351  42.327   8.133  1.00  0.71           H  
ATOM   2895 2HA  GLY A 185      -1.171  42.191   6.848  1.00  0.71           H  
ATOM   2896  N   LEU A 186      -3.290  39.708   6.968  1.00  0.70           N  
ATOM   2897  CA  LEU A 186      -4.237  38.901   6.216  1.00  0.70           C  
ATOM   2898  C   LEU A 186      -5.554  38.745   6.985  1.00  0.70           C  
ATOM   2899  O   LEU A 186      -5.596  38.909   8.206  1.00  0.70           O  
ATOM   2900  CB  LEU A 186      -3.648  37.507   5.977  1.00  0.70           C  
ATOM   2901  CG  LEU A 186      -2.261  37.462   5.370  1.00  0.70           C  
ATOM   2902  CD1 LEU A 186      -1.839  36.042   5.267  1.00  0.70           C  
ATOM   2903  CD2 LEU A 186      -2.231  38.139   4.058  1.00  0.70           C  
ATOM   2904  H   LEU A 186      -2.919  39.302   7.824  1.00  0.70           H  
ATOM   2905  HA  LEU A 186      -4.439  39.389   5.271  1.00  0.70           H  
ATOM   2906 1HB  LEU A 186      -3.592  36.998   6.918  1.00  0.70           H  
ATOM   2907 2HB  LEU A 186      -4.324  36.951   5.323  1.00  0.70           H  
ATOM   2908  HG  LEU A 186      -1.567  37.967   6.033  1.00  0.70           H  
ATOM   2909 1HD1 LEU A 186      -0.851  36.007   4.863  1.00  0.70           H  
ATOM   2910 2HD1 LEU A 186      -1.843  35.584   6.255  1.00  0.70           H  
ATOM   2911 3HD1 LEU A 186      -2.520  35.510   4.611  1.00  0.70           H  
ATOM   2912 1HD2 LEU A 186      -1.224  38.099   3.675  1.00  0.70           H  
ATOM   2913 2HD2 LEU A 186      -2.904  37.647   3.375  1.00  0.70           H  
ATOM   2914 3HD2 LEU A 186      -2.519  39.164   4.193  1.00  0.70           H  
ATOM   2915  N   GLU A 187      -6.621  38.400   6.281  1.00  0.69           N  
ATOM   2916  CA  GLU A 187      -7.890  38.099   6.932  1.00  0.69           C  
ATOM   2917  C   GLU A 187      -8.616  36.941   6.251  1.00  0.69           C  
ATOM   2918  O   GLU A 187      -8.391  36.683   5.067  1.00  0.69           O  
ATOM   2919  CB  GLU A 187      -8.795  39.340   6.914  1.00  0.69           C  
ATOM   2920  CG  GLU A 187      -9.138  39.862   5.499  1.00  0.69           C  
ATOM   2921  CD  GLU A 187      -9.937  41.198   5.500  1.00  0.69           C  
ATOM   2922  OE1 GLU A 187     -10.300  41.638   6.561  1.00  0.69           O  
ATOM   2923  OE2 GLU A 187     -10.102  41.807   4.441  1.00  0.69           O  
ATOM   2924  H   GLU A 187      -6.531  38.342   5.273  1.00  0.69           H  
ATOM   2925  HA  GLU A 187      -7.664  37.861   7.962  1.00  0.69           H  
ATOM   2926 1HB  GLU A 187      -9.745  39.093   7.387  1.00  0.69           H  
ATOM   2927 2HB  GLU A 187      -8.347  40.121   7.503  1.00  0.69           H  
ATOM   2928 1HG  GLU A 187      -8.214  39.976   4.934  1.00  0.69           H  
ATOM   2929 2HG  GLU A 187      -9.730  39.098   5.005  1.00  0.69           H  
ATOM   2930  N   PRO A 188      -9.439  36.166   6.979  1.00  0.68           N  
ATOM   2931  CA  PRO A 188     -10.339  35.179   6.425  1.00  0.68           C  
ATOM   2932  C   PRO A 188     -11.267  35.853   5.439  1.00  0.68           C  
ATOM   2933  O   PRO A 188     -11.822  36.910   5.743  1.00  0.68           O  
ATOM   2934  CB  PRO A 188     -11.096  34.682   7.657  1.00  0.68           C  
ATOM   2935  CG  PRO A 188     -10.170  34.930   8.810  1.00  0.68           C  
ATOM   2936  CD  PRO A 188      -9.449  36.222   8.460  1.00  0.68           C  
ATOM   2937  HA  PRO A 188      -9.768  34.369   5.942  1.00  0.68           H  
ATOM   2938 1HB  PRO A 188     -12.063  35.200   7.746  1.00  0.68           H  
ATOM   2939 2HB  PRO A 188     -11.306  33.628   7.536  1.00  0.68           H  
ATOM   2940 1HG  PRO A 188     -10.746  35.006   9.744  1.00  0.68           H  
ATOM   2941 2HG  PRO A 188      -9.501  34.071   8.928  1.00  0.68           H  
ATOM   2942 1HD  PRO A 188     -10.003  37.102   8.817  1.00  0.68           H  
ATOM   2943 2HD  PRO A 188      -8.444  36.152   8.885  1.00  0.68           H  
ATOM   2944  N   LEU A 189     -11.485  35.227   4.305  1.00  0.68           N  
ATOM   2945  CA  LEU A 189     -12.359  35.770   3.283  1.00  0.68           C  
ATOM   2946  C   LEU A 189     -13.602  34.912   3.092  1.00  0.68           C  
ATOM   2947  O   LEU A 189     -14.722  35.427   3.039  1.00  0.68           O  
ATOM   2948  CB  LEU A 189     -11.564  35.828   1.989  1.00  0.68           C  
ATOM   2949  CG  LEU A 189     -10.326  36.710   2.069  1.00  0.68           C  
ATOM   2950  CD1 LEU A 189      -9.588  36.586   0.829  1.00  0.68           C  
ATOM   2951  CD2 LEU A 189     -10.706  38.134   2.326  1.00  0.68           C  
ATOM   2952  H   LEU A 189     -10.999  34.365   4.120  1.00  0.68           H  
ATOM   2953  HA  LEU A 189     -12.664  36.773   3.574  1.00  0.68           H  
ATOM   2954 1HB  LEU A 189     -11.242  34.819   1.728  1.00  0.68           H  
ATOM   2955 2HB  LEU A 189     -12.207  36.204   1.194  1.00  0.68           H  
ATOM   2956  HG  LEU A 189      -9.700  36.377   2.872  1.00  0.68           H  
ATOM   2957 1HD1 LEU A 189      -8.692  37.201   0.892  1.00  0.68           H  
ATOM   2958 2HD1 LEU A 189      -9.309  35.543   0.683  1.00  0.68           H  
ATOM   2959 3HD1 LEU A 189     -10.210  36.919   0.003  1.00  0.68           H  
ATOM   2960 1HD2 LEU A 189      -9.800  38.748   2.387  1.00  0.68           H  
ATOM   2961 2HD2 LEU A 189     -11.337  38.498   1.517  1.00  0.68           H  
ATOM   2962 3HD2 LEU A 189     -11.249  38.201   3.270  1.00  0.68           H  
ATOM   2963  N   GLU A 190     -13.391  33.594   2.978  1.00  0.68           N  
ATOM   2964  CA  GLU A 190     -14.497  32.668   2.721  1.00  0.68           C  
ATOM   2965  C   GLU A 190     -14.350  31.389   3.539  1.00  0.68           C  
ATOM   2966  O   GLU A 190     -13.251  30.849   3.682  1.00  0.68           O  
ATOM   2967  CB  GLU A 190     -14.557  32.293   1.226  1.00  0.68           C  
ATOM   2968  CG  GLU A 190     -14.715  33.483   0.250  1.00  0.68           C  
ATOM   2969  CD  GLU A 190     -14.786  33.097  -1.225  1.00  0.68           C  
ATOM   2970  OE1 GLU A 190     -14.768  31.928  -1.537  1.00  0.68           O  
ATOM   2971  OE2 GLU A 190     -14.844  33.989  -2.038  1.00  0.68           O  
ATOM   2972  H   GLU A 190     -12.438  33.246   3.067  1.00  0.68           H  
ATOM   2973  HA  GLU A 190     -15.432  33.151   3.007  1.00  0.68           H  
ATOM   2974 1HB  GLU A 190     -13.669  31.736   0.949  1.00  0.68           H  
ATOM   2975 2HB  GLU A 190     -15.407  31.632   1.070  1.00  0.68           H  
ATOM   2976 1HG  GLU A 190     -15.617  34.034   0.515  1.00  0.68           H  
ATOM   2977 2HG  GLU A 190     -13.868  34.150   0.380  1.00  0.68           H  
ATOM   2978  N   GLU A 191     -15.466  30.853   4.012  1.00  0.68           N  
ATOM   2979  CA  GLU A 191     -15.437  29.583   4.732  1.00  0.68           C  
ATOM   2980  C   GLU A 191     -15.589  28.406   3.784  1.00  0.68           C  
ATOM   2981  O   GLU A 191     -16.480  28.407   2.936  1.00  0.68           O  
ATOM   2982  CB  GLU A 191     -16.528  29.565   5.808  1.00  0.68           C  
ATOM   2983  CG  GLU A 191     -16.594  28.302   6.659  1.00  0.68           C  
ATOM   2984  CD  GLU A 191     -17.612  28.410   7.792  1.00  0.68           C  
ATOM   2985  OE1 GLU A 191     -17.725  29.483   8.357  1.00  0.68           O  
ATOM   2986  OE2 GLU A 191     -18.269  27.445   8.098  1.00  0.68           O  
ATOM   2987  H   GLU A 191     -16.346  31.329   3.870  1.00  0.68           H  
ATOM   2988  HA  GLU A 191     -14.472  29.486   5.220  1.00  0.68           H  
ATOM   2989 1HB  GLU A 191     -16.393  30.408   6.480  1.00  0.68           H  
ATOM   2990 2HB  GLU A 191     -17.499  29.686   5.332  1.00  0.68           H  
ATOM   2991 1HG  GLU A 191     -16.863  27.456   6.022  1.00  0.68           H  
ATOM   2992 2HG  GLU A 191     -15.603  28.102   7.074  1.00  0.68           H  
ATOM   2993  N   ILE A 192     -14.718  27.408   3.929  1.00  0.67           N  
ATOM   2994  CA  ILE A 192     -14.783  26.210   3.109  1.00  0.67           C  
ATOM   2995  C   ILE A 192     -15.504  25.109   3.883  1.00  0.67           C  
ATOM   2996  O   ILE A 192     -16.490  24.542   3.405  1.00  0.67           O  
ATOM   2997  CB  ILE A 192     -13.368  25.775   2.707  1.00  0.67           C  
ATOM   2998  CG1 ILE A 192     -12.733  26.881   1.871  1.00  0.67           C  
ATOM   2999  CG2 ILE A 192     -13.403  24.467   1.959  1.00  0.67           C  
ATOM   3000  CD1 ILE A 192     -11.292  26.695   1.632  1.00  0.67           C  
ATOM   3001  H   ILE A 192     -13.983  27.457   4.630  1.00  0.67           H  
ATOM   3002  HA  ILE A 192     -15.350  26.428   2.207  1.00  0.67           H  
ATOM   3003  HB  ILE A 192     -12.766  25.636   3.575  1.00  0.67           H  
ATOM   3004 1HG1 ILE A 192     -13.226  26.927   0.931  1.00  0.67           H  
ATOM   3005 2HG1 ILE A 192     -12.872  27.836   2.380  1.00  0.67           H  
ATOM   3006 1HG2 ILE A 192     -12.391  24.178   1.687  1.00  0.67           H  
ATOM   3007 2HG2 ILE A 192     -13.843  23.700   2.597  1.00  0.67           H  
ATOM   3008 3HG2 ILE A 192     -13.997  24.571   1.069  1.00  0.67           H  
ATOM   3009 1HD1 ILE A 192     -10.915  27.524   1.033  1.00  0.67           H  
ATOM   3010 2HD1 ILE A 192     -10.786  26.682   2.586  1.00  0.67           H  
ATOM   3011 3HD1 ILE A 192     -11.119  25.758   1.106  1.00  0.67           H  
ATOM   3012  N   CYS A 193     -15.019  24.803   5.092  1.00  0.67           N  
ATOM   3013  CA  CYS A 193     -15.712  23.799   5.907  1.00  0.67           C  
ATOM   3014  C   CYS A 193     -15.290  23.815   7.371  1.00  0.67           C  
ATOM   3015  O   CYS A 193     -14.221  24.306   7.735  1.00  0.67           O  
ATOM   3016  CB  CYS A 193     -15.442  22.382   5.409  1.00  0.67           C  
ATOM   3017  SG  CYS A 193     -13.760  21.866   5.663  1.00  0.67           S  
ATOM   3018  H   CYS A 193     -14.197  25.301   5.431  1.00  0.67           H  
ATOM   3019  HA  CYS A 193     -16.783  23.998   5.855  1.00  0.67           H  
ATOM   3020 1HB  CYS A 193     -16.091  21.679   5.926  1.00  0.67           H  
ATOM   3021 2HB  CYS A 193     -15.661  22.311   4.345  1.00  0.67           H  
ATOM   3022  HG  CYS A 193     -13.897  21.668   6.989  1.00  0.67           H  
ATOM   3023  N   LYS A 194     -16.076  23.163   8.216  1.00  0.67           N  
ATOM   3024  CA  LYS A 194     -15.660  22.994   9.603  1.00  0.67           C  
ATOM   3025  C   LYS A 194     -14.659  21.857   9.685  1.00  0.67           C  
ATOM   3026  O   LYS A 194     -14.767  20.886   8.926  1.00  0.67           O  
ATOM   3027  CB  LYS A 194     -16.857  22.716  10.508  1.00  0.67           C  
ATOM   3028  CG  LYS A 194     -17.828  23.884  10.632  1.00  0.67           C  
ATOM   3029  CD  LYS A 194     -18.978  23.553  11.575  1.00  0.67           C  
ATOM   3030  CE  LYS A 194     -19.953  24.716  11.687  1.00  0.67           C  
ATOM   3031  NZ  LYS A 194     -21.092  24.401  12.592  1.00  0.67           N  
ATOM   3032  H   LYS A 194     -16.961  22.789   7.902  1.00  0.67           H  
ATOM   3033  HA  LYS A 194     -15.165  23.904   9.943  1.00  0.67           H  
ATOM   3034 1HB  LYS A 194     -17.409  21.856  10.133  1.00  0.67           H  
ATOM   3035 2HB  LYS A 194     -16.500  22.467  11.509  1.00  0.67           H  
ATOM   3036 1HG  LYS A 194     -17.292  24.755  11.014  1.00  0.67           H  
ATOM   3037 2HG  LYS A 194     -18.231  24.133   9.650  1.00  0.67           H  
ATOM   3038 1HD  LYS A 194     -19.511  22.676  11.206  1.00  0.67           H  
ATOM   3039 2HD  LYS A 194     -18.583  23.326  12.566  1.00  0.67           H  
ATOM   3040 1HE  LYS A 194     -19.425  25.587  12.072  1.00  0.67           H  
ATOM   3041 2HE  LYS A 194     -20.344  24.950  10.696  1.00  0.67           H  
ATOM   3042 1HZ  LYS A 194     -21.715  25.195  12.639  1.00  0.67           H  
ATOM   3043 2HZ  LYS A 194     -21.595  23.600  12.236  1.00  0.67           H  
ATOM   3044 3HZ  LYS A 194     -20.741  24.194  13.516  1.00  0.67           H  
ATOM   3045  N   VAL A 195     -13.698  21.986  10.595  1.00  0.66           N  
ATOM   3046  CA  VAL A 195     -12.673  20.986  10.846  1.00  0.66           C  
ATOM   3047  C   VAL A 195     -12.576  20.585  12.333  1.00  0.66           C  
ATOM   3048  O   VAL A 195     -12.597  21.422  13.242  1.00  0.66           O  
ATOM   3049  CB  VAL A 195     -11.303  21.515  10.354  1.00  0.66           C  
ATOM   3050  CG1 VAL A 195     -10.188  20.505  10.653  1.00  0.66           C  
ATOM   3051  CG2 VAL A 195     -11.353  21.801   8.845  1.00  0.66           C  
ATOM   3052  H   VAL A 195     -13.646  22.836  11.150  1.00  0.66           H  
ATOM   3053  HA  VAL A 195     -12.921  20.096  10.269  1.00  0.66           H  
ATOM   3054  HB  VAL A 195     -11.074  22.434  10.877  1.00  0.66           H  
ATOM   3055 1HG1 VAL A 195      -9.234  20.911  10.309  1.00  0.66           H  
ATOM   3056 2HG1 VAL A 195     -10.129  20.322  11.723  1.00  0.66           H  
ATOM   3057 3HG1 VAL A 195     -10.390  19.578  10.139  1.00  0.66           H  
ATOM   3058 1HG2 VAL A 195     -10.385  22.185   8.532  1.00  0.66           H  
ATOM   3059 2HG2 VAL A 195     -11.577  20.879   8.303  1.00  0.66           H  
ATOM   3060 3HG2 VAL A 195     -12.119  22.543   8.630  1.00  0.66           H  
ATOM   3061  N   SER A 196     -12.476  19.285  12.581  1.00  0.65           N  
ATOM   3062  CA  SER A 196     -12.279  18.774  13.939  1.00  0.65           C  
ATOM   3063  C   SER A 196     -11.464  17.495  13.886  1.00  0.65           C  
ATOM   3064  O   SER A 196     -11.340  16.880  12.822  1.00  0.65           O  
ATOM   3065  CB  SER A 196     -13.600  18.528  14.649  1.00  0.65           C  
ATOM   3066  OG  SER A 196     -14.365  17.522  14.023  1.00  0.65           O  
ATOM   3067  H   SER A 196     -12.513  18.642  11.808  1.00  0.65           H  
ATOM   3068  HA  SER A 196     -11.711  19.511  14.517  1.00  0.65           H  
ATOM   3069 1HB  SER A 196     -13.388  18.225  15.679  1.00  0.65           H  
ATOM   3070 2HB  SER A 196     -14.172  19.452  14.700  1.00  0.65           H  
ATOM   3071  HG  SER A 196     -14.887  17.091  14.762  1.00  0.65           H  
ATOM   3072  N   SER A 197     -10.884  17.102  15.016  1.00  0.65           N  
ATOM   3073  CA  SER A 197     -10.129  15.853  15.061  1.00  0.65           C  
ATOM   3074  C   SER A 197     -11.040  14.635  15.081  1.00  0.65           C  
ATOM   3075  O   SER A 197     -12.019  14.602  15.840  1.00  0.65           O  
ATOM   3076  CB  SER A 197      -9.271  15.820  16.269  1.00  0.65           C  
ATOM   3077  OG  SER A 197      -8.575  14.658  16.323  1.00  0.65           O  
ATOM   3078  H   SER A 197     -10.981  17.668  15.865  1.00  0.65           H  
ATOM   3079  HA  SER A 197      -9.504  15.783  14.182  1.00  0.65           H  
ATOM   3080 1HB  SER A 197      -8.597  16.667  16.292  1.00  0.65           H  
ATOM   3081 2HB  SER A 197      -9.916  15.879  17.113  1.00  0.65           H  
ATOM   3082  HG  SER A 197      -9.180  13.977  16.008  1.00  0.65           H  
ATOM   3083  N   ARG A 198     -10.701  13.628  14.283  1.00  0.65           N  
ATOM   3084  CA  ARG A 198     -11.506  12.422  14.229  1.00  0.65           C  
ATOM   3085  C   ARG A 198     -10.716  11.181  14.619  1.00  0.65           C  
ATOM   3086  O   ARG A 198      -9.514  11.079  14.351  1.00  0.65           O  
ATOM   3087  CB  ARG A 198     -12.041  12.213  12.812  1.00  0.65           C  
ATOM   3088  CG  ARG A 198     -12.793  13.414  12.201  1.00  0.65           C  
ATOM   3089  CD  ARG A 198     -13.977  13.699  12.986  1.00  0.65           C  
ATOM   3090  NE  ARG A 198     -14.773  14.808  12.522  1.00  0.65           N  
ATOM   3091  CZ  ARG A 198     -15.764  14.696  11.627  1.00  0.65           C  
ATOM   3092  NH1 ARG A 198     -16.014  13.528  11.069  1.00  0.65           N  
ATOM   3093  NH2 ARG A 198     -16.497  15.744  11.317  1.00  0.65           N  
ATOM   3094  H   ARG A 198      -9.895  13.721  13.672  1.00  0.65           H  
ATOM   3095  HA  ARG A 198     -12.346  12.526  14.916  1.00  0.65           H  
ATOM   3096 1HB  ARG A 198     -11.216  11.970  12.156  1.00  0.65           H  
ATOM   3097 2HB  ARG A 198     -12.720  11.357  12.807  1.00  0.65           H  
ATOM   3098 1HG  ARG A 198     -12.149  14.299  12.194  1.00  0.65           H  
ATOM   3099 2HG  ARG A 198     -13.097  13.174  11.179  1.00  0.65           H  
ATOM   3100 1HD  ARG A 198     -14.611  12.814  13.029  1.00  0.65           H  
ATOM   3101 2HD  ARG A 198     -13.642  13.948  13.974  1.00  0.65           H  
ATOM   3102  HE  ARG A 198     -14.608  15.730  12.957  1.00  0.65           H  
ATOM   3103 1HH1 ARG A 198     -15.448  12.720  11.308  1.00  0.65           H  
ATOM   3104 2HH1 ARG A 198     -16.759  13.433  10.397  1.00  0.65           H  
ATOM   3105 1HH2 ARG A 198     -16.317  16.637  11.770  1.00  0.65           H  
ATOM   3106 2HH2 ARG A 198     -17.253  15.649  10.662  1.00  0.65           H  
ATOM   3107  N   LEU A 199     -11.425  10.212  15.195  1.00  0.66           N  
ATOM   3108  CA  LEU A 199     -10.877   8.901  15.513  1.00  0.66           C  
ATOM   3109  C   LEU A 199     -11.114   8.010  14.321  1.00  0.66           C  
ATOM   3110  O   LEU A 199     -12.276   7.821  13.910  1.00  0.66           O  
ATOM   3111  CB  LEU A 199     -11.586   8.282  16.707  1.00  0.66           C  
ATOM   3112  CG  LEU A 199     -11.111   6.902  17.156  1.00  0.66           C  
ATOM   3113  CD1 LEU A 199      -9.684   7.019  17.689  1.00  0.66           C  
ATOM   3114  CD2 LEU A 199     -12.090   6.358  18.207  1.00  0.66           C  
ATOM   3115  H   LEU A 199     -12.401  10.392  15.419  1.00  0.66           H  
ATOM   3116  HA  LEU A 199      -9.807   8.983  15.701  1.00  0.66           H  
ATOM   3117 1HB  LEU A 199     -11.509   8.956  17.544  1.00  0.66           H  
ATOM   3118 2HB  LEU A 199     -12.617   8.185  16.435  1.00  0.66           H  
ATOM   3119  HG  LEU A 199     -11.086   6.218  16.300  1.00  0.66           H  
ATOM   3120 1HD1 LEU A 199      -9.334   6.045  18.000  1.00  0.66           H  
ATOM   3121 2HD1 LEU A 199      -9.034   7.402  16.903  1.00  0.66           H  
ATOM   3122 3HD1 LEU A 199      -9.665   7.700  18.539  1.00  0.66           H  
ATOM   3123 1HD2 LEU A 199     -11.758   5.378  18.536  1.00  0.66           H  
ATOM   3124 2HD2 LEU A 199     -12.126   7.033  19.057  1.00  0.66           H  
ATOM   3125 3HD2 LEU A 199     -13.088   6.279  17.771  1.00  0.66           H  
ATOM   3126  N   ILE A 200     -10.025   7.492  13.765  1.00  0.68           N  
ATOM   3127  CA  ILE A 200     -10.106   6.683  12.568  1.00  0.68           C  
ATOM   3128  C   ILE A 200      -9.531   5.284  12.791  1.00  0.68           C  
ATOM   3129  O   ILE A 200      -8.587   5.114  13.569  1.00  0.68           O  
ATOM   3130  CB  ILE A 200      -9.332   7.375  11.433  1.00  0.68           C  
ATOM   3131  CG1 ILE A 200      -7.841   7.454  11.778  1.00  0.68           C  
ATOM   3132  CG2 ILE A 200      -9.880   8.775  11.234  1.00  0.68           C  
ATOM   3133  CD1 ILE A 200      -6.949   7.914  10.661  1.00  0.68           C  
ATOM   3134  H   ILE A 200      -9.117   7.695  14.182  1.00  0.68           H  
ATOM   3135  HA  ILE A 200     -11.148   6.588  12.289  1.00  0.68           H  
ATOM   3136  HB  ILE A 200      -9.454   6.838  10.545  1.00  0.68           H  
ATOM   3137 1HG1 ILE A 200      -7.717   8.144  12.593  1.00  0.68           H  
ATOM   3138 2HG1 ILE A 200      -7.512   6.466  12.098  1.00  0.68           H  
ATOM   3139 1HG2 ILE A 200      -9.344   9.249  10.428  1.00  0.68           H  
ATOM   3140 2HG2 ILE A 200     -10.928   8.713  10.988  1.00  0.68           H  
ATOM   3141 3HG2 ILE A 200      -9.754   9.362  12.143  1.00  0.68           H  
ATOM   3142 1HD1 ILE A 200      -5.944   7.924  11.008  1.00  0.68           H  
ATOM   3143 2HD1 ILE A 200      -7.016   7.252   9.824  1.00  0.68           H  
ATOM   3144 3HD1 ILE A 200      -7.238   8.896  10.366  1.00  0.68           H  
ATOM   3145  N   VAL A 201     -10.111   4.286  12.112  1.00  0.72           N  
ATOM   3146  CA  VAL A 201      -9.654   2.891  12.216  1.00  0.72           C  
ATOM   3147  C   VAL A 201      -9.499   2.195  10.856  1.00  0.72           C  
ATOM   3148  O   VAL A 201     -10.390   2.263  10.008  1.00  0.72           O  
ATOM   3149  CB  VAL A 201     -10.613   2.073  13.105  1.00  0.72           C  
ATOM   3150  CG1 VAL A 201     -10.152   0.642  13.185  1.00  0.72           C  
ATOM   3151  CG2 VAL A 201     -10.647   2.630  14.524  1.00  0.72           C  
ATOM   3152  H   VAL A 201     -10.894   4.522  11.500  1.00  0.72           H  
ATOM   3153  HA  VAL A 201      -8.681   2.888  12.693  1.00  0.72           H  
ATOM   3154  HB  VAL A 201     -11.606   2.091  12.660  1.00  0.72           H  
ATOM   3155 1HG1 VAL A 201     -10.834   0.095  13.791  1.00  0.72           H  
ATOM   3156 2HG1 VAL A 201     -10.121   0.212  12.212  1.00  0.72           H  
ATOM   3157 3HG1 VAL A 201      -9.157   0.600  13.627  1.00  0.72           H  
ATOM   3158 1HG2 VAL A 201     -11.317   2.031  15.133  1.00  0.72           H  
ATOM   3159 2HG2 VAL A 201      -9.673   2.580  14.932  1.00  0.72           H  
ATOM   3160 3HG2 VAL A 201     -10.978   3.659  14.519  1.00  0.72           H  
ATOM   3161  N   ASN A 202      -8.379   1.508  10.636  1.00  0.77           N  
ATOM   3162  CA  ASN A 202      -8.165   0.799   9.366  1.00  0.77           C  
ATOM   3163  C   ASN A 202      -9.329  -0.137   9.175  1.00  0.77           C  
ATOM   3164  O   ASN A 202      -9.669  -0.866  10.106  1.00  0.77           O  
ATOM   3165  CB  ASN A 202      -6.872  -0.003   9.353  1.00  0.77           C  
ATOM   3166  CG  ASN A 202      -6.549  -0.613   7.947  1.00  0.77           C  
ATOM   3167  OD1 ASN A 202      -7.324  -1.362   7.306  1.00  0.77           O  
ATOM   3168  ND2 ASN A 202      -5.386  -0.296   7.478  1.00  0.77           N  
ATOM   3169  H   ASN A 202      -7.677   1.454  11.376  1.00  0.77           H  
ATOM   3170  HA  ASN A 202      -8.162   1.515   8.542  1.00  0.77           H  
ATOM   3171 1HB  ASN A 202      -6.042   0.636   9.662  1.00  0.77           H  
ATOM   3172 2HB  ASN A 202      -6.935  -0.808  10.073  1.00  0.77           H  
ATOM   3173 1HD2 ASN A 202      -5.084  -0.636   6.581  1.00  0.77           H  
ATOM   3174 2HD2 ASN A 202      -4.794   0.311   8.025  1.00  0.77           H  
ATOM   3175  N   LYS A 203      -9.950  -0.157   7.999  1.00  0.84           N  
ATOM   3176  CA  LYS A 203     -11.110  -1.029   7.867  1.00  0.84           C  
ATOM   3177  C   LYS A 203     -10.808  -2.500   8.194  1.00  0.84           C  
ATOM   3178  O   LYS A 203     -11.652  -3.202   8.764  1.00  0.84           O  
ATOM   3179  CB  LYS A 203     -11.684  -0.943   6.446  1.00  0.84           C  
ATOM   3180  CG  LYS A 203     -12.375   0.378   6.101  1.00  0.84           C  
ATOM   3181  CD  LYS A 203     -12.933   0.367   4.698  1.00  0.84           C  
ATOM   3182  CE  LYS A 203     -13.578   1.699   4.349  1.00  0.84           C  
ATOM   3183  NZ  LYS A 203     -14.151   1.691   2.962  1.00  0.84           N  
ATOM   3184  H   LYS A 203      -9.657   0.440   7.220  1.00  0.84           H  
ATOM   3185  HA  LYS A 203     -11.858  -0.687   8.570  1.00  0.84           H  
ATOM   3186 1HB  LYS A 203     -10.879  -1.089   5.725  1.00  0.84           H  
ATOM   3187 2HB  LYS A 203     -12.407  -1.744   6.300  1.00  0.84           H  
ATOM   3188 1HG  LYS A 203     -13.178   0.561   6.757  1.00  0.84           H  
ATOM   3189 2HG  LYS A 203     -11.683   1.190   6.212  1.00  0.84           H  
ATOM   3190 1HD  LYS A 203     -12.129   0.163   3.991  1.00  0.84           H  
ATOM   3191 2HD  LYS A 203     -13.681  -0.419   4.614  1.00  0.84           H  
ATOM   3192 1HE  LYS A 203     -14.368   1.924   5.063  1.00  0.84           H  
ATOM   3193 2HE  LYS A 203     -12.819   2.477   4.413  1.00  0.84           H  
ATOM   3194 1HZ  LYS A 203     -14.549   2.599   2.758  1.00  0.84           H  
ATOM   3195 2HZ  LYS A 203     -13.422   1.486   2.288  1.00  0.84           H  
ATOM   3196 3HZ  LYS A 203     -14.866   0.986   2.897  1.00  0.84           H  
ATOM   3197  N   ALA A 204      -9.613  -2.990   7.842  1.00  0.91           N  
ATOM   3198  CA  ALA A 204      -9.303  -4.391   8.126  1.00  0.91           C  
ATOM   3199  C   ALA A 204      -9.223  -4.639   9.627  1.00  0.91           C  
ATOM   3200  O   ALA A 204      -9.728  -5.650  10.120  1.00  0.91           O  
ATOM   3201  CB  ALA A 204      -7.998  -4.804   7.469  1.00  0.91           C  
ATOM   3202  H   ALA A 204      -8.914  -2.378   7.428  1.00  0.91           H  
ATOM   3203  HA  ALA A 204     -10.111  -5.003   7.725  1.00  0.91           H  
ATOM   3204 1HB  ALA A 204      -7.809  -5.850   7.677  1.00  0.91           H  
ATOM   3205 2HB  ALA A 204      -8.068  -4.651   6.394  1.00  0.91           H  
ATOM   3206 3HB  ALA A 204      -7.185  -4.200   7.870  1.00  0.91           H  
ATOM   3207  N   SER A 205      -8.603  -3.704  10.352  1.00  0.99           N  
ATOM   3208  CA  SER A 205      -8.432  -3.832  11.793  1.00  0.99           C  
ATOM   3209  C   SER A 205      -9.761  -3.662  12.488  1.00  0.99           C  
ATOM   3210  O   SER A 205     -10.058  -4.332  13.474  1.00  0.99           O  
ATOM   3211  CB  SER A 205      -7.416  -2.846  12.320  1.00  0.99           C  
ATOM   3212  OG  SER A 205      -6.132  -3.148  11.828  1.00  0.99           O  
ATOM   3213  H   SER A 205      -8.249  -2.881   9.885  1.00  0.99           H  
ATOM   3214  HA  SER A 205      -8.062  -4.833  12.009  1.00  0.99           H  
ATOM   3215 1HB  SER A 205      -7.697  -1.825  12.053  1.00  0.99           H  
ATOM   3216 2HB  SER A 205      -7.404  -2.905  13.409  1.00  0.99           H  
ATOM   3217  HG  SER A 205      -5.494  -2.940  12.560  1.00  0.99           H  
ATOM   3218  N   PHE A 206     -10.593  -2.774  11.965  1.00  1.09           N  
ATOM   3219  CA  PHE A 206     -11.883  -2.543  12.576  1.00  1.09           C  
ATOM   3220  C   PHE A 206     -12.626  -3.854  12.657  1.00  1.09           C  
ATOM   3221  O   PHE A 206     -13.164  -4.211  13.700  1.00  1.09           O  
ATOM   3222  CB  PHE A 206     -12.702  -1.545  11.781  1.00  1.09           C  
ATOM   3223  CG  PHE A 206     -14.014  -1.238  12.395  1.00  1.09           C  
ATOM   3224  CD1 PHE A 206     -14.076  -0.397  13.489  1.00  1.09           C  
ATOM   3225  CD2 PHE A 206     -15.187  -1.758  11.888  1.00  1.09           C  
ATOM   3226  CE1 PHE A 206     -15.280  -0.086  14.070  1.00  1.09           C  
ATOM   3227  CE2 PHE A 206     -16.397  -1.443  12.460  1.00  1.09           C  
ATOM   3228  CZ  PHE A 206     -16.442  -0.604  13.557  1.00  1.09           C  
ATOM   3229  H   PHE A 206     -10.313  -2.229  11.153  1.00  1.09           H  
ATOM   3230  HA  PHE A 206     -11.743  -2.162  13.577  1.00  1.09           H  
ATOM   3231 1HB  PHE A 206     -12.158  -0.627  11.653  1.00  1.09           H  
ATOM   3232 2HB  PHE A 206     -12.879  -1.951  10.790  1.00  1.09           H  
ATOM   3233  HD1 PHE A 206     -13.156   0.015  13.893  1.00  1.09           H  
ATOM   3234  HD2 PHE A 206     -15.147  -2.421  11.023  1.00  1.09           H  
ATOM   3235  HE1 PHE A 206     -15.317   0.571  14.935  1.00  1.09           H  
ATOM   3236  HE2 PHE A 206     -17.319  -1.857  12.050  1.00  1.09           H  
ATOM   3237  HZ  PHE A 206     -17.399  -0.356  14.014  1.00  1.09           H  
ATOM   3238  N   LYS A 207     -12.656  -4.580  11.545  1.00  1.19           N  
ATOM   3239  CA  LYS A 207     -13.346  -5.856  11.497  1.00  1.19           C  
ATOM   3240  C   LYS A 207     -12.650  -6.976  12.300  1.00  1.19           C  
ATOM   3241  O   LYS A 207     -13.320  -7.780  12.959  1.00  1.19           O  
ATOM   3242  CB  LYS A 207     -13.477  -6.268  10.037  1.00  1.19           C  
ATOM   3243  CG  LYS A 207     -14.430  -5.390   9.241  1.00  1.19           C  
ATOM   3244  CD  LYS A 207     -14.487  -5.809   7.789  1.00  1.19           C  
ATOM   3245  CE  LYS A 207     -15.420  -4.913   6.994  1.00  1.19           C  
ATOM   3246  NZ  LYS A 207     -15.460  -5.296   5.557  1.00  1.19           N  
ATOM   3247  H   LYS A 207     -12.198  -4.225  10.701  1.00  1.19           H  
ATOM   3248  HA  LYS A 207     -14.342  -5.713  11.915  1.00  1.19           H  
ATOM   3249 1HB  LYS A 207     -12.492  -6.209   9.559  1.00  1.19           H  
ATOM   3250 2HB  LYS A 207     -13.815  -7.300   9.973  1.00  1.19           H  
ATOM   3251 1HG  LYS A 207     -15.427  -5.441   9.675  1.00  1.19           H  
ATOM   3252 2HG  LYS A 207     -14.081  -4.354   9.293  1.00  1.19           H  
ATOM   3253 1HD  LYS A 207     -13.484  -5.741   7.359  1.00  1.19           H  
ATOM   3254 2HD  LYS A 207     -14.828  -6.840   7.715  1.00  1.19           H  
ATOM   3255 1HE  LYS A 207     -16.424  -4.984   7.408  1.00  1.19           H  
ATOM   3256 2HE  LYS A 207     -15.076  -3.879   7.075  1.00  1.19           H  
ATOM   3257 1HZ  LYS A 207     -16.087  -4.679   5.060  1.00  1.19           H  
ATOM   3258 2HZ  LYS A 207     -14.531  -5.219   5.167  1.00  1.19           H  
ATOM   3259 3HZ  LYS A 207     -15.785  -6.247   5.469  1.00  1.19           H  
ATOM   3260  N   ARG A 208     -11.310  -7.028  12.246  1.00  1.28           N  
ATOM   3261  CA  ARG A 208     -10.514  -8.085  12.888  1.00  1.28           C  
ATOM   3262  C   ARG A 208     -10.261  -7.953  14.401  1.00  1.28           C  
ATOM   3263  O   ARG A 208     -10.184  -8.960  15.106  1.00  1.28           O  
ATOM   3264  CB  ARG A 208      -9.159  -8.154  12.205  1.00  1.28           C  
ATOM   3265  CG  ARG A 208      -9.181  -8.665  10.774  1.00  1.28           C  
ATOM   3266  CD  ARG A 208      -7.853  -8.506  10.126  1.00  1.28           C  
ATOM   3267  NE  ARG A 208      -7.864  -8.943   8.740  1.00  1.28           N  
ATOM   3268  CZ  ARG A 208      -6.870  -8.712   7.861  1.00  1.28           C  
ATOM   3269  NH1 ARG A 208      -5.800  -8.045   8.237  1.00  1.28           N  
ATOM   3270  NH2 ARG A 208      -6.972  -9.151   6.619  1.00  1.28           N  
ATOM   3271  H   ARG A 208     -10.810  -6.337  11.684  1.00  1.28           H  
ATOM   3272  HA  ARG A 208     -11.033  -9.027  12.717  1.00  1.28           H  
ATOM   3273 1HB  ARG A 208      -8.722  -7.159  12.188  1.00  1.28           H  
ATOM   3274 2HB  ARG A 208      -8.493  -8.793  12.782  1.00  1.28           H  
ATOM   3275 1HG  ARG A 208      -9.436  -9.723  10.776  1.00  1.28           H  
ATOM   3276 2HG  ARG A 208      -9.925  -8.118  10.196  1.00  1.28           H  
ATOM   3277 1HD  ARG A 208      -7.570  -7.451  10.148  1.00  1.28           H  
ATOM   3278 2HD  ARG A 208      -7.111  -9.093  10.664  1.00  1.28           H  
ATOM   3279  HE  ARG A 208      -8.671  -9.457   8.415  1.00  1.28           H  
ATOM   3280 1HH1 ARG A 208      -5.724  -7.706   9.187  1.00  1.28           H  
ATOM   3281 2HH1 ARG A 208      -5.056  -7.871   7.577  1.00  1.28           H  
ATOM   3282 1HH2 ARG A 208      -7.794  -9.663   6.330  1.00  1.28           H  
ATOM   3283 2HH2 ARG A 208      -6.228  -8.977   5.960  1.00  1.28           H  
ATOM   3284  N   LYS A 209     -10.112  -6.728  14.901  1.00  1.34           N  
ATOM   3285  CA  LYS A 209      -9.744  -6.467  16.294  1.00  1.34           C  
ATOM   3286  C   LYS A 209     -10.841  -5.764  17.088  1.00  1.34           C  
ATOM   3287  O   LYS A 209     -10.554  -4.993  18.014  1.00  1.34           O  
ATOM   3288  CB  LYS A 209      -8.454  -5.645  16.348  1.00  1.34           C  
ATOM   3289  CG  LYS A 209      -7.225  -6.368  15.764  1.00  1.34           C  
ATOM   3290  CD  LYS A 209      -5.947  -5.535  15.895  1.00  1.34           C  
ATOM   3291  CE  LYS A 209      -4.734  -6.240  15.294  1.00  1.34           C  
ATOM   3292  NZ  LYS A 209      -3.521  -5.369  15.303  1.00  1.34           N  
ATOM   3293  H   LYS A 209     -10.209  -5.927  14.285  1.00  1.34           H  
ATOM   3294  HA  LYS A 209      -9.554  -7.424  16.779  1.00  1.34           H  
ATOM   3295 1HB  LYS A 209      -8.595  -4.711  15.794  1.00  1.34           H  
ATOM   3296 2HB  LYS A 209      -8.230  -5.385  17.384  1.00  1.34           H  
ATOM   3297 1HG  LYS A 209      -7.083  -7.317  16.284  1.00  1.34           H  
ATOM   3298 2HG  LYS A 209      -7.399  -6.573  14.708  1.00  1.34           H  
ATOM   3299 1HD  LYS A 209      -6.072  -4.566  15.405  1.00  1.34           H  
ATOM   3300 2HD  LYS A 209      -5.734  -5.371  16.955  1.00  1.34           H  
ATOM   3301 1HE  LYS A 209      -4.521  -7.138  15.874  1.00  1.34           H  
ATOM   3302 2HE  LYS A 209      -4.957  -6.521  14.267  1.00  1.34           H  
ATOM   3303 1HZ  LYS A 209      -2.738  -5.852  14.906  1.00  1.34           H  
ATOM   3304 2HZ  LYS A 209      -3.715  -4.509  14.749  1.00  1.34           H  
ATOM   3305 3HZ  LYS A 209      -3.285  -5.091  16.277  1.00  1.34           H  
ATOM   3306  N   GLN A 210     -12.096  -6.094  16.787  1.00  1.36           N  
ATOM   3307  CA  GLN A 210     -13.254  -5.488  17.452  1.00  1.36           C  
ATOM   3308  C   GLN A 210     -13.190  -5.700  18.961  1.00  1.36           C  
ATOM   3309  O   GLN A 210     -13.562  -4.830  19.748  1.00  1.36           O  
ATOM   3310  CB  GLN A 210     -14.554  -6.129  16.957  1.00  1.36           C  
ATOM   3311  CG  GLN A 210     -14.929  -5.832  15.539  1.00  1.36           C  
ATOM   3312  CD  GLN A 210     -16.207  -6.556  15.105  1.00  1.36           C  
ATOM   3313  OE1 GLN A 210     -17.283  -6.383  15.698  1.00  1.36           O  
ATOM   3314  NE2 GLN A 210     -16.087  -7.391  14.074  1.00  1.36           N  
ATOM   3315  H   GLN A 210     -12.250  -6.751  16.030  1.00  1.36           H  
ATOM   3316  HA  GLN A 210     -13.264  -4.420  17.238  1.00  1.36           H  
ATOM   3317 1HB  GLN A 210     -14.483  -7.210  17.056  1.00  1.36           H  
ATOM   3318 2HB  GLN A 210     -15.374  -5.801  17.584  1.00  1.36           H  
ATOM   3319 1HG  GLN A 210     -15.074  -4.758  15.416  1.00  1.36           H  
ATOM   3320 2HG  GLN A 210     -14.118  -6.176  14.899  1.00  1.36           H  
ATOM   3321 1HE2 GLN A 210     -16.878  -7.903  13.746  1.00  1.36           H  
ATOM   3322 2HE2 GLN A 210     -15.171  -7.522  13.631  1.00  1.36           H  
ATOM   3323  N   VAL A 211     -12.667  -6.848  19.370  1.00  1.33           N  
ATOM   3324  CA  VAL A 211     -12.533  -7.203  20.774  1.00  1.33           C  
ATOM   3325  C   VAL A 211     -11.678  -6.208  21.575  1.00  1.33           C  
ATOM   3326  O   VAL A 211     -11.809  -6.127  22.798  1.00  1.33           O  
ATOM   3327  CB  VAL A 211     -11.963  -8.626  20.898  1.00  1.33           C  
ATOM   3328  CG1 VAL A 211     -10.511  -8.661  20.472  1.00  1.33           C  
ATOM   3329  CG2 VAL A 211     -12.090  -9.089  22.331  1.00  1.33           C  
ATOM   3330  H   VAL A 211     -12.361  -7.511  18.672  1.00  1.33           H  
ATOM   3331  HA  VAL A 211     -13.534  -7.209  21.210  1.00  1.33           H  
ATOM   3332  HB  VAL A 211     -12.521  -9.289  20.237  1.00  1.33           H  
ATOM   3333 1HG1 VAL A 211     -10.132  -9.679  20.555  1.00  1.33           H  
ATOM   3334 2HG1 VAL A 211     -10.416  -8.320  19.439  1.00  1.33           H  
ATOM   3335 3HG1 VAL A 211      -9.950  -8.027  21.124  1.00  1.33           H  
ATOM   3336 1HG2 VAL A 211     -11.698 -10.101  22.422  1.00  1.33           H  
ATOM   3337 2HG2 VAL A 211     -11.522  -8.418  22.978  1.00  1.33           H  
ATOM   3338 3HG2 VAL A 211     -13.139  -9.078  22.626  1.00  1.33           H  
ATOM   3339  N   LEU A 212     -10.767  -5.489  20.906  1.00  1.25           N  
ATOM   3340  CA  LEU A 212      -9.943  -4.512  21.597  1.00  1.25           C  
ATOM   3341  C   LEU A 212     -10.482  -3.110  21.337  1.00  1.25           C  
ATOM   3342  O   LEU A 212     -10.516  -2.255  22.223  1.00  1.25           O  
ATOM   3343  CB  LEU A 212      -8.494  -4.586  21.113  1.00  1.25           C  
ATOM   3344  CG  LEU A 212      -7.803  -5.895  21.311  1.00  1.25           C  
ATOM   3345  CD1 LEU A 212      -6.404  -5.807  20.777  1.00  1.25           C  
ATOM   3346  CD2 LEU A 212      -7.837  -6.248  22.754  1.00  1.25           C  
ATOM   3347  H   LEU A 212     -10.691  -5.576  19.898  1.00  1.25           H  
ATOM   3348  HA  LEU A 212      -9.978  -4.709  22.667  1.00  1.25           H  
ATOM   3349 1HB  LEU A 212      -8.481  -4.371  20.043  1.00  1.25           H  
ATOM   3350 2HB  LEU A 212      -7.914  -3.824  21.631  1.00  1.25           H  
ATOM   3351  HG  LEU A 212      -8.301  -6.652  20.739  1.00  1.25           H  
ATOM   3352 1HD1 LEU A 212      -5.907  -6.766  20.906  1.00  1.25           H  
ATOM   3353 2HD1 LEU A 212      -6.427  -5.557  19.714  1.00  1.25           H  
ATOM   3354 3HD1 LEU A 212      -5.859  -5.039  21.321  1.00  1.25           H  
ATOM   3355 1HD2 LEU A 212      -7.340  -7.204  22.897  1.00  1.25           H  
ATOM   3356 2HD2 LEU A 212      -7.322  -5.475  23.318  1.00  1.25           H  
ATOM   3357 3HD2 LEU A 212      -8.871  -6.319  23.095  1.00  1.25           H  
ATOM   3358  N   LEU A 213     -10.893  -2.871  20.097  1.00  1.15           N  
ATOM   3359  CA  LEU A 213     -11.358  -1.558  19.688  1.00  1.15           C  
ATOM   3360  C   LEU A 213     -12.676  -1.143  20.312  1.00  1.15           C  
ATOM   3361  O   LEU A 213     -12.818  -0.001  20.742  1.00  1.15           O  
ATOM   3362  CB  LEU A 213     -11.492  -1.554  18.174  1.00  1.15           C  
ATOM   3363  CG  LEU A 213     -10.187  -1.598  17.401  1.00  1.15           C  
ATOM   3364  CD1 LEU A 213     -10.472  -1.881  15.979  1.00  1.15           C  
ATOM   3365  CD2 LEU A 213      -9.506  -0.243  17.515  1.00  1.15           C  
ATOM   3366  H   LEU A 213     -10.864  -3.620  19.407  1.00  1.15           H  
ATOM   3367  HA  LEU A 213     -10.600  -0.831  19.975  1.00  1.15           H  
ATOM   3368 1HB  LEU A 213     -12.078  -2.421  17.880  1.00  1.15           H  
ATOM   3369 2HB  LEU A 213     -12.021  -0.671  17.874  1.00  1.15           H  
ATOM   3370  HG  LEU A 213      -9.546  -2.384  17.796  1.00  1.15           H  
ATOM   3371 1HD1 LEU A 213      -9.544  -1.903  15.405  1.00  1.15           H  
ATOM   3372 2HD1 LEU A 213     -10.974  -2.851  15.890  1.00  1.15           H  
ATOM   3373 3HD1 LEU A 213     -11.120  -1.105  15.608  1.00  1.15           H  
ATOM   3374 1HD2 LEU A 213      -8.573  -0.258  16.955  1.00  1.15           H  
ATOM   3375 2HD2 LEU A 213     -10.159   0.529  17.107  1.00  1.15           H  
ATOM   3376 3HD2 LEU A 213      -9.306  -0.026  18.559  1.00  1.15           H  
ATOM   3377  N   ASN A 214     -13.630  -2.068  20.422  1.00  1.05           N  
ATOM   3378  CA  ASN A 214     -14.940  -1.744  20.965  1.00  1.05           C  
ATOM   3379  C   ASN A 214     -14.901  -0.928  22.265  1.00  1.05           C  
ATOM   3380  O   ASN A 214     -15.437   0.184  22.267  1.00  1.05           O  
ATOM   3381  CB  ASN A 214     -15.818  -2.983  21.080  1.00  1.05           C  
ATOM   3382  CG  ASN A 214     -16.359  -3.429  19.744  1.00  1.05           C  
ATOM   3383  OD1 ASN A 214     -16.351  -2.671  18.763  1.00  1.05           O  
ATOM   3384  ND2 ASN A 214     -16.848  -4.641  19.692  1.00  1.05           N  
ATOM   3385  H   ASN A 214     -13.469  -3.018  20.091  1.00  1.05           H  
ATOM   3386  HA  ASN A 214     -15.434  -1.102  20.235  1.00  1.05           H  
ATOM   3387 1HB  ASN A 214     -15.249  -3.820  21.465  1.00  1.05           H  
ATOM   3388 2HB  ASN A 214     -16.645  -2.796  21.765  1.00  1.05           H  
ATOM   3389 1HD2 ASN A 214     -17.234  -4.990  18.838  1.00  1.05           H  
ATOM   3390 2HD2 ASN A 214     -16.837  -5.218  20.507  1.00  1.05           H  
ATOM   3391  N   PRO A 215     -14.348  -1.425  23.402  1.00  0.95           N  
ATOM   3392  CA  PRO A 215     -14.294  -0.699  24.659  1.00  0.95           C  
ATOM   3393  C   PRO A 215     -13.459   0.577  24.604  1.00  0.95           C  
ATOM   3394  O   PRO A 215     -13.699   1.500  25.381  1.00  0.95           O  
ATOM   3395  CB  PRO A 215     -13.677  -1.722  25.622  1.00  0.95           C  
ATOM   3396  CG  PRO A 215     -12.932  -2.693  24.735  1.00  0.95           C  
ATOM   3397  CD  PRO A 215     -13.747  -2.782  23.478  1.00  0.95           C  
ATOM   3398  HA  PRO A 215     -15.322  -0.466  24.970  1.00  0.95           H  
ATOM   3399 1HB  PRO A 215     -13.011  -1.208  26.331  1.00  0.95           H  
ATOM   3400 2HB  PRO A 215     -14.467  -2.203  26.216  1.00  0.95           H  
ATOM   3401 1HG  PRO A 215     -11.911  -2.323  24.536  1.00  0.95           H  
ATOM   3402 2HG  PRO A 215     -12.821  -3.668  25.233  1.00  0.95           H  
ATOM   3403 1HD  PRO A 215     -13.072  -3.008  22.667  1.00  0.95           H  
ATOM   3404 2HD  PRO A 215     -14.518  -3.547  23.602  1.00  0.95           H  
ATOM   3405  N   ILE A 216     -12.516   0.683  23.672  1.00  0.87           N  
ATOM   3406  CA  ILE A 216     -11.726   1.906  23.608  1.00  0.87           C  
ATOM   3407  C   ILE A 216     -12.555   2.980  22.954  1.00  0.87           C  
ATOM   3408  O   ILE A 216     -12.676   4.096  23.463  1.00  0.87           O  
ATOM   3409  CB  ILE A 216     -10.436   1.721  22.809  1.00  0.87           C  
ATOM   3410  CG1 ILE A 216      -9.533   0.733  23.523  1.00  0.87           C  
ATOM   3411  CG2 ILE A 216      -9.753   3.085  22.618  1.00  0.87           C  
ATOM   3412  CD1 ILE A 216      -8.374   0.296  22.688  1.00  0.87           C  
ATOM   3413  H   ILE A 216     -12.326  -0.071  23.019  1.00  0.87           H  
ATOM   3414  HA  ILE A 216     -11.473   2.223  24.617  1.00  0.87           H  
ATOM   3415  HB  ILE A 216     -10.672   1.290  21.833  1.00  0.87           H  
ATOM   3416 1HG1 ILE A 216      -9.167   1.178  24.444  1.00  0.87           H  
ATOM   3417 2HG1 ILE A 216     -10.118  -0.154  23.778  1.00  0.87           H  
ATOM   3418 1HG2 ILE A 216      -8.838   2.962  22.041  1.00  0.87           H  
ATOM   3419 2HG2 ILE A 216     -10.429   3.751  22.086  1.00  0.87           H  
ATOM   3420 3HG2 ILE A 216      -9.518   3.512  23.591  1.00  0.87           H  
ATOM   3421 1HD1 ILE A 216      -7.778  -0.425  23.244  1.00  0.87           H  
ATOM   3422 2HD1 ILE A 216      -8.764  -0.169  21.788  1.00  0.87           H  
ATOM   3423 3HD1 ILE A 216      -7.759   1.152  22.423  1.00  0.87           H  
ATOM   3424  N   ILE A 217     -13.167   2.612  21.836  1.00  0.81           N  
ATOM   3425  CA  ILE A 217     -13.996   3.511  21.066  1.00  0.81           C  
ATOM   3426  C   ILE A 217     -15.178   3.938  21.914  1.00  0.81           C  
ATOM   3427  O   ILE A 217     -15.505   5.124  21.965  1.00  0.81           O  
ATOM   3428  CB  ILE A 217     -14.512   2.822  19.791  1.00  0.81           C  
ATOM   3429  CG1 ILE A 217     -13.359   2.533  18.820  1.00  0.81           C  
ATOM   3430  CG2 ILE A 217     -15.531   3.749  19.105  1.00  0.81           C  
ATOM   3431  CD1 ILE A 217     -13.749   1.576  17.737  1.00  0.81           C  
ATOM   3432  H   ILE A 217     -13.036   1.659  21.496  1.00  0.81           H  
ATOM   3433  HA  ILE A 217     -13.415   4.390  20.795  1.00  0.81           H  
ATOM   3434  HB  ILE A 217     -14.982   1.869  20.049  1.00  0.81           H  
ATOM   3435 1HG1 ILE A 217     -13.061   3.460  18.350  1.00  0.81           H  
ATOM   3436 2HG1 ILE A 217     -12.506   2.127  19.366  1.00  0.81           H  
ATOM   3437 1HG2 ILE A 217     -15.907   3.270  18.201  1.00  0.81           H  
ATOM   3438 2HG2 ILE A 217     -16.362   3.943  19.786  1.00  0.81           H  
ATOM   3439 3HG2 ILE A 217     -15.049   4.693  18.841  1.00  0.81           H  
ATOM   3440 1HD1 ILE A 217     -12.911   1.419  17.060  1.00  0.81           H  
ATOM   3441 2HD1 ILE A 217     -14.040   0.626  18.187  1.00  0.81           H  
ATOM   3442 3HD1 ILE A 217     -14.583   1.978  17.204  1.00  0.81           H  
ATOM   3443  N   SER A 218     -15.803   2.972  22.604  1.00  0.76           N  
ATOM   3444  CA  SER A 218     -16.959   3.252  23.439  1.00  0.76           C  
ATOM   3445  C   SER A 218     -16.612   4.231  24.556  1.00  0.76           C  
ATOM   3446  O   SER A 218     -17.343   5.198  24.780  1.00  0.76           O  
ATOM   3447  CB  SER A 218     -17.458   1.960  24.056  1.00  0.76           C  
ATOM   3448  OG  SER A 218     -17.906   1.071  23.066  1.00  0.76           O  
ATOM   3449  H   SER A 218     -15.489   2.007  22.521  1.00  0.76           H  
ATOM   3450  HA  SER A 218     -17.741   3.692  22.818  1.00  0.76           H  
ATOM   3451 1HB  SER A 218     -16.656   1.500  24.626  1.00  0.76           H  
ATOM   3452 2HB  SER A 218     -18.268   2.179  24.748  1.00  0.76           H  
ATOM   3453  HG  SER A 218     -17.094   0.790  22.584  1.00  0.76           H  
ATOM   3454  N   GLN A 219     -15.468   4.034  25.222  1.00  0.72           N  
ATOM   3455  CA  GLN A 219     -15.091   4.966  26.270  1.00  0.72           C  
ATOM   3456  C   GLN A 219     -14.772   6.334  25.689  1.00  0.72           C  
ATOM   3457  O   GLN A 219     -15.119   7.357  26.287  1.00  0.72           O  
ATOM   3458  CB  GLN A 219     -13.917   4.432  27.070  1.00  0.72           C  
ATOM   3459  CG  GLN A 219     -14.255   3.247  27.940  1.00  0.72           C  
ATOM   3460  CD  GLN A 219     -13.029   2.649  28.592  1.00  0.72           C  
ATOM   3461  OE1 GLN A 219     -12.656   2.993  29.719  1.00  0.72           O  
ATOM   3462  NE2 GLN A 219     -12.392   1.746  27.867  1.00  0.72           N  
ATOM   3463  H   GLN A 219     -14.873   3.224  25.039  1.00  0.72           H  
ATOM   3464  HA  GLN A 219     -15.936   5.078  26.948  1.00  0.72           H  
ATOM   3465 1HB  GLN A 219     -13.118   4.135  26.383  1.00  0.72           H  
ATOM   3466 2HB  GLN A 219     -13.541   5.224  27.705  1.00  0.72           H  
ATOM   3467 1HG  GLN A 219     -14.926   3.586  28.728  1.00  0.72           H  
ATOM   3468 2HG  GLN A 219     -14.746   2.487  27.344  1.00  0.72           H  
ATOM   3469 1HE2 GLN A 219     -11.566   1.300  28.219  1.00  0.72           H  
ATOM   3470 2HE2 GLN A 219     -12.752   1.516  26.938  1.00  0.72           H  
ATOM   3471  N   LEU A 220     -14.145   6.376  24.509  1.00  0.71           N  
ATOM   3472  CA  LEU A 220     -13.870   7.663  23.902  1.00  0.71           C  
ATOM   3473  C   LEU A 220     -15.171   8.366  23.554  1.00  0.71           C  
ATOM   3474  O   LEU A 220     -15.309   9.561  23.797  1.00  0.71           O  
ATOM   3475  CB  LEU A 220     -12.984   7.503  22.660  1.00  0.71           C  
ATOM   3476  CG  LEU A 220     -11.542   7.105  22.966  1.00  0.71           C  
ATOM   3477  CD1 LEU A 220     -10.812   6.783  21.686  1.00  0.71           C  
ATOM   3478  CD2 LEU A 220     -10.886   8.245  23.691  1.00  0.71           C  
ATOM   3479  H   LEU A 220     -13.842   5.520  24.042  1.00  0.71           H  
ATOM   3480  HA  LEU A 220     -13.332   8.275  24.623  1.00  0.71           H  
ATOM   3481 1HB  LEU A 220     -13.419   6.740  22.016  1.00  0.71           H  
ATOM   3482 2HB  LEU A 220     -12.962   8.446  22.122  1.00  0.71           H  
ATOM   3483  HG  LEU A 220     -11.529   6.226  23.598  1.00  0.71           H  
ATOM   3484 1HD1 LEU A 220      -9.785   6.500  21.913  1.00  0.71           H  
ATOM   3485 2HD1 LEU A 220     -11.314   5.954  21.188  1.00  0.71           H  
ATOM   3486 3HD1 LEU A 220     -10.812   7.657  21.037  1.00  0.71           H  
ATOM   3487 1HD2 LEU A 220      -9.871   7.990  23.931  1.00  0.71           H  
ATOM   3488 2HD2 LEU A 220     -10.898   9.125  23.054  1.00  0.71           H  
ATOM   3489 3HD2 LEU A 220     -11.431   8.450  24.614  1.00  0.71           H  
ATOM   3490  N   GLU A 221     -16.167   7.640  23.044  1.00  0.71           N  
ATOM   3491  CA  GLU A 221     -17.421   8.301  22.713  1.00  0.71           C  
ATOM   3492  C   GLU A 221     -18.017   8.918  23.971  1.00  0.71           C  
ATOM   3493  O   GLU A 221     -18.446  10.074  23.965  1.00  0.71           O  
ATOM   3494  CB  GLU A 221     -18.410   7.333  22.043  1.00  0.71           C  
ATOM   3495  CG  GLU A 221     -19.720   8.008  21.593  1.00  0.71           C  
ATOM   3496  CD  GLU A 221     -20.678   7.097  20.825  1.00  0.71           C  
ATOM   3497  OE1 GLU A 221     -20.386   5.936  20.665  1.00  0.71           O  
ATOM   3498  OE2 GLU A 221     -21.696   7.585  20.384  1.00  0.71           O  
ATOM   3499  H   GLU A 221     -16.034   6.648  22.850  1.00  0.71           H  
ATOM   3500  HA  GLU A 221     -17.219   9.108  22.016  1.00  0.71           H  
ATOM   3501 1HB  GLU A 221     -17.937   6.876  21.173  1.00  0.71           H  
ATOM   3502 2HB  GLU A 221     -18.659   6.531  22.740  1.00  0.71           H  
ATOM   3503 1HG  GLU A 221     -20.223   8.362  22.488  1.00  0.71           H  
ATOM   3504 2HG  GLU A 221     -19.481   8.877  20.984  1.00  0.71           H  
ATOM   3505  N   GLN A 222     -17.983   8.174  25.077  1.00  0.75           N  
ATOM   3506  CA  GLN A 222     -18.536   8.669  26.328  1.00  0.75           C  
ATOM   3507  C   GLN A 222     -17.774   9.902  26.818  1.00  0.75           C  
ATOM   3508  O   GLN A 222     -18.382  10.871  27.292  1.00  0.75           O  
ATOM   3509  CB  GLN A 222     -18.459   7.564  27.385  1.00  0.75           C  
ATOM   3510  CG  GLN A 222     -19.390   6.397  27.120  1.00  0.75           C  
ATOM   3511  CD  GLN A 222     -19.150   5.223  28.063  1.00  0.75           C  
ATOM   3512  OE1 GLN A 222     -18.118   5.136  28.739  1.00  0.75           O  
ATOM   3513  NE2 GLN A 222     -20.108   4.304  28.106  1.00  0.75           N  
ATOM   3514  H   GLN A 222     -17.608   7.224  25.030  1.00  0.75           H  
ATOM   3515  HA  GLN A 222     -19.578   8.944  26.163  1.00  0.75           H  
ATOM   3516 1HB  GLN A 222     -17.443   7.175  27.425  1.00  0.75           H  
ATOM   3517 2HB  GLN A 222     -18.693   7.977  28.363  1.00  0.75           H  
ATOM   3518 1HG  GLN A 222     -20.417   6.736  27.253  1.00  0.75           H  
ATOM   3519 2HG  GLN A 222     -19.247   6.059  26.099  1.00  0.75           H  
ATOM   3520 1HE2 GLN A 222     -20.010   3.507  28.701  1.00  0.75           H  
ATOM   3521 2HE2 GLN A 222     -20.926   4.409  27.541  1.00  0.75           H  
ATOM   3522  N   ALA A 223     -16.441   9.889  26.671  1.00  0.84           N  
ATOM   3523  CA  ALA A 223     -15.609  11.013  27.090  1.00  0.84           C  
ATOM   3524  C   ALA A 223     -15.962  12.278  26.321  1.00  0.84           C  
ATOM   3525  O   ALA A 223     -16.064  13.371  26.888  1.00  0.84           O  
ATOM   3526  CB  ALA A 223     -14.146  10.682  26.859  1.00  0.84           C  
ATOM   3527  H   ALA A 223     -15.990   9.057  26.287  1.00  0.84           H  
ATOM   3528  HA  ALA A 223     -15.783  11.188  28.151  1.00  0.84           H  
ATOM   3529 1HB  ALA A 223     -13.524  11.507  27.196  1.00  0.84           H  
ATOM   3530 2HB  ALA A 223     -13.888   9.782  27.408  1.00  0.84           H  
ATOM   3531 3HB  ALA A 223     -13.978  10.510  25.800  1.00  0.84           H  
ATOM   3532  N   VAL A 224     -16.195  12.104  25.024  1.00  0.99           N  
ATOM   3533  CA  VAL A 224     -16.545  13.183  24.118  1.00  0.99           C  
ATOM   3534  C   VAL A 224     -17.924  13.744  24.429  1.00  0.99           C  
ATOM   3535  O   VAL A 224     -18.128  14.956  24.426  1.00  0.99           O  
ATOM   3536  CB  VAL A 224     -16.463  12.664  22.680  1.00  0.99           C  
ATOM   3537  CG1 VAL A 224     -16.993  13.668  21.710  1.00  0.99           C  
ATOM   3538  CG2 VAL A 224     -15.002  12.358  22.363  1.00  0.99           C  
ATOM   3539  H   VAL A 224     -16.088  11.165  24.635  1.00  0.99           H  
ATOM   3540  HA  VAL A 224     -15.811  13.981  24.238  1.00  0.99           H  
ATOM   3541  HB  VAL A 224     -17.057  11.756  22.598  1.00  0.99           H  
ATOM   3542 1HG1 VAL A 224     -16.919  13.265  20.715  1.00  0.99           H  
ATOM   3543 2HG1 VAL A 224     -18.034  13.886  21.938  1.00  0.99           H  
ATOM   3544 3HG1 VAL A 224     -16.405  14.573  21.782  1.00  0.99           H  
ATOM   3545 1HG2 VAL A 224     -14.951  11.956  21.374  1.00  0.99           H  
ATOM   3546 2HG2 VAL A 224     -14.412  13.272  22.431  1.00  0.99           H  
ATOM   3547 3HG2 VAL A 224     -14.608  11.643  23.053  1.00  0.99           H  
ATOM   3548  N   GLN A 225     -18.885  12.858  24.683  1.00  1.23           N  
ATOM   3549  CA  GLN A 225     -20.236  13.279  25.027  1.00  1.23           C  
ATOM   3550  C   GLN A 225     -20.275  14.008  26.374  1.00  1.23           C  
ATOM   3551  O   GLN A 225     -21.021  14.975  26.544  1.00  1.23           O  
ATOM   3552  CB  GLN A 225     -21.160  12.060  25.103  1.00  1.23           C  
ATOM   3553  CG  GLN A 225     -21.446  11.390  23.771  1.00  1.23           C  
ATOM   3554  CD  GLN A 225     -22.217  10.093  23.950  1.00  1.23           C  
ATOM   3555  OE1 GLN A 225     -22.302   9.543  25.057  1.00  1.23           O  
ATOM   3556  NE2 GLN A 225     -22.776   9.588  22.859  1.00  1.23           N  
ATOM   3557  H   GLN A 225     -18.671  11.862  24.631  1.00  1.23           H  
ATOM   3558  HA  GLN A 225     -20.594  13.959  24.257  1.00  1.23           H  
ATOM   3559 1HB  GLN A 225     -20.705  11.313  25.755  1.00  1.23           H  
ATOM   3560 2HB  GLN A 225     -22.107  12.351  25.551  1.00  1.23           H  
ATOM   3561 1HG  GLN A 225     -22.047  12.062  23.162  1.00  1.23           H  
ATOM   3562 2HG  GLN A 225     -20.511  11.173  23.265  1.00  1.23           H  
ATOM   3563 1HE2 GLN A 225     -23.282   8.725  22.902  1.00  1.23           H  
ATOM   3564 2HE2 GLN A 225     -22.668  10.048  21.977  1.00  1.23           H  
ATOM   3565  N   SER A 226     -19.473  13.530  27.332  1.00  1.54           N  
ATOM   3566  CA  SER A 226     -19.444  14.073  28.683  1.00  1.54           C  
ATOM   3567  C   SER A 226     -18.826  15.468  28.816  1.00  1.54           C  
ATOM   3568  O   SER A 226     -19.361  16.302  29.559  1.00  1.54           O  
ATOM   3569  CB  SER A 226     -18.671  13.128  29.576  1.00  1.54           C  
ATOM   3570  OG  SER A 226     -19.318  11.889  29.675  1.00  1.54           O  
ATOM   3571  H   SER A 226     -18.891  12.717  27.134  1.00  1.54           H  
ATOM   3572  HA  SER A 226     -20.473  14.127  29.037  1.00  1.54           H  
ATOM   3573 1HB  SER A 226     -17.668  12.986  29.171  1.00  1.54           H  
ATOM   3574 2HB  SER A 226     -18.567  13.570  30.565  1.00  1.54           H  
ATOM   3575  HG  SER A 226     -19.188  11.460  28.796  1.00  1.54           H  
ATOM   3576  N   ARG A 227     -17.703  15.717  28.129  1.00  1.92           N  
ATOM   3577  CA  ARG A 227     -17.009  17.000  28.252  1.00  1.92           C  
ATOM   3578  C   ARG A 227     -16.513  17.538  26.913  1.00  1.92           C  
ATOM   3579  O   ARG A 227     -17.011  18.564  26.446  1.00  1.92           O  
ATOM   3580  OXT ARG A 227     -15.388  17.201  26.544  1.00  1.92           O  
ATOM   3581  CB  ARG A 227     -15.816  16.883  29.201  1.00  1.92           C  
ATOM   3582  CG  ARG A 227     -16.149  16.577  30.673  1.00  1.92           C  
ATOM   3583  CD  ARG A 227     -16.808  17.740  31.339  1.00  1.92           C  
ATOM   3584  NE  ARG A 227     -17.059  17.500  32.750  1.00  1.92           N  
ATOM   3585  CZ  ARG A 227     -18.149  16.883  33.259  1.00  1.92           C  
ATOM   3586  NH1 ARG A 227     -19.112  16.434  32.476  1.00  1.92           N  
ATOM   3587  NH2 ARG A 227     -18.254  16.730  34.571  1.00  1.92           N  
ATOM   3588  H   ARG A 227     -17.301  14.984  27.539  1.00  1.92           H  
ATOM   3589  HA  ARG A 227     -17.708  17.725  28.667  1.00  1.92           H  
ATOM   3590 1HB  ARG A 227     -15.158  16.089  28.846  1.00  1.92           H  
ATOM   3591 2HB  ARG A 227     -15.245  17.810  29.180  1.00  1.92           H  
ATOM   3592 1HG  ARG A 227     -16.803  15.714  30.748  1.00  1.92           H  
ATOM   3593 2HG  ARG A 227     -15.223  16.367  31.209  1.00  1.92           H  
ATOM   3594 1HD  ARG A 227     -16.167  18.617  31.253  1.00  1.92           H  
ATOM   3595 2HD  ARG A 227     -17.762  17.944  30.855  1.00  1.92           H  
ATOM   3596  HE  ARG A 227     -16.360  17.820  33.404  1.00  1.92           H  
ATOM   3597 1HH1 ARG A 227     -19.066  16.535  31.449  1.00  1.92           H  
ATOM   3598 2HH1 ARG A 227     -19.915  15.981  32.882  1.00  1.92           H  
ATOM   3599 1HH2 ARG A 227     -17.523  17.071  35.180  1.00  1.92           H  
ATOM   3600 2HH2 ARG A 227     -19.065  16.273  34.961  1.00  1.92           H  
ENDMDL

REMARK ID 183325 DOMAINID 180262 MODEL 4 2022-01-15_00000236_1_11
MODEL     4
ATOM      1  N   MET A   1      -0.538   2.519  -0.286  1.00 14.41           N  
ATOM      2  CA  MET A   1       0.404   1.740   0.510  1.00 14.41           C  
ATOM      3  C   MET A   1       1.838   2.160   0.236  1.00 14.41           C  
ATOM      4  O   MET A   1       2.344   2.020  -0.880  1.00 14.41           O  
ATOM      5  CB  MET A   1       0.239   0.249   0.217  1.00 14.41           C  
ATOM      6  CG  MET A   1      -1.137  -0.323   0.534  1.00 14.41           C  
ATOM      7  SD  MET A   1      -1.534  -0.224   2.290  1.00 14.41           S  
ATOM      8  CE  MET A   1      -0.330  -1.385   2.944  1.00 14.41           C  
ATOM      9 1H   MET A   1      -1.371   2.697   0.256  1.00 14.41           H  
ATOM     10 2H   MET A   1      -0.109   3.398  -0.542  1.00 14.41           H  
ATOM     11 3H   MET A   1      -0.783   2.007  -1.122  1.00 14.41           H  
ATOM     12  HA  MET A   1       0.201   1.920   1.565  1.00 14.41           H  
ATOM     13 1HB  MET A   1       0.448   0.058  -0.834  1.00 14.41           H  
ATOM     14 2HB  MET A   1       0.979  -0.317   0.794  1.00 14.41           H  
ATOM     15 1HG  MET A   1      -1.899   0.218  -0.026  1.00 14.41           H  
ATOM     16 2HG  MET A   1      -1.167  -1.370   0.232  1.00 14.41           H  
ATOM     17 1HE  MET A   1      -0.432  -1.447   4.027  1.00 14.41           H  
ATOM     18 2HE  MET A   1      -0.497  -2.369   2.505  1.00 14.41           H  
ATOM     19 3HE  MET A   1       0.681  -1.045   2.691  1.00 14.41           H  
ATOM     20  N   ASN A   2       2.538   2.627   1.267  1.00 14.35           N  
ATOM     21  CA  ASN A   2       3.928   3.070   1.087  1.00 14.35           C  
ATOM     22  C   ASN A   2       4.901   1.896   1.145  1.00 14.35           C  
ATOM     23  O   ASN A   2       5.807   1.831   1.982  1.00 14.35           O  
ATOM     24  CB  ASN A   2       4.293   4.115   2.119  1.00 14.35           C  
ATOM     25  CG  ASN A   2       3.512   5.377   1.939  1.00 14.35           C  
ATOM     26  OD1 ASN A   2       3.296   5.831   0.809  1.00 14.35           O  
ATOM     27  ND2 ASN A   2       3.074   5.956   3.027  1.00 14.35           N  
ATOM     28  H   ASN A   2       2.111   2.700   2.180  1.00 14.35           H  
ATOM     29  HA  ASN A   2       4.024   3.517   0.097  1.00 14.35           H  
ATOM     30 1HB  ASN A   2       4.109   3.723   3.119  1.00 14.35           H  
ATOM     31 2HB  ASN A   2       5.354   4.344   2.043  1.00 14.35           H  
ATOM     32 1HD2 ASN A   2       2.543   6.802   2.963  1.00 14.35           H  
ATOM     33 2HD2 ASN A   2       3.268   5.556   3.921  1.00 14.35           H  
ATOM     34  N   ASP A   3       4.754   1.001   0.182  1.00 14.26           N  
ATOM     35  CA  ASP A   3       5.546  -0.221   0.110  1.00 14.26           C  
ATOM     36  C   ASP A   3       6.940   0.089  -0.394  1.00 14.26           C  
ATOM     37  O   ASP A   3       7.870  -0.701  -0.260  1.00 14.26           O  
ATOM     38  CB  ASP A   3       4.846  -1.244  -0.769  1.00 14.26           C  
ATOM     39  CG  ASP A   3       3.548  -1.748  -0.121  1.00 14.26           C  
ATOM     40  OD1 ASP A   3       3.353  -1.506   1.055  1.00 14.26           O  
ATOM     41  OD2 ASP A   3       2.764  -2.358  -0.804  1.00 14.26           O  
ATOM     42  H   ASP A   3       4.010   1.171  -0.493  1.00 14.26           H  
ATOM     43  HA  ASP A   3       5.634  -0.638   1.115  1.00 14.26           H  
ATOM     44 1HB  ASP A   3       4.606  -0.793  -1.734  1.00 14.26           H  
ATOM     45 2HB  ASP A   3       5.506  -2.090  -0.951  1.00 14.26           H  
ATOM     46  N   VAL A   4       7.093   1.296  -0.916  1.00 14.12           N  
ATOM     47  CA  VAL A   4       8.335   1.823  -1.444  1.00 14.12           C  
ATOM     48  C   VAL A   4       9.385   1.938  -0.344  1.00 14.12           C  
ATOM     49  O   VAL A   4      10.586   1.969  -0.606  1.00 14.12           O  
ATOM     50  CB  VAL A   4       8.059   3.208  -2.056  1.00 14.12           C  
ATOM     51  CG1 VAL A   4       7.064   3.061  -3.189  1.00 14.12           C  
ATOM     52  CG2 VAL A   4       7.493   4.155  -0.974  1.00 14.12           C  
ATOM     53  H   VAL A   4       6.274   1.881  -0.967  1.00 14.12           H  
ATOM     54  HA  VAL A   4       8.703   1.149  -2.219  1.00 14.12           H  
ATOM     55  HB  VAL A   4       8.982   3.617  -2.468  1.00 14.12           H  
ATOM     56 1HG1 VAL A   4       6.869   4.039  -3.634  1.00 14.12           H  
ATOM     57 2HG1 VAL A   4       7.475   2.392  -3.946  1.00 14.12           H  
ATOM     58 3HG1 VAL A   4       6.132   2.646  -2.801  1.00 14.12           H  
ATOM     59 1HG2 VAL A   4       7.292   5.130  -1.419  1.00 14.12           H  
ATOM     60 2HG2 VAL A   4       6.570   3.745  -0.577  1.00 14.12           H  
ATOM     61 3HG2 VAL A   4       8.210   4.277  -0.170  1.00 14.12           H  
ATOM     62  N   ARG A   5       8.942   1.953   0.916  1.00 13.95           N  
ATOM     63  CA  ARG A   5       9.853   2.037   2.042  1.00 13.95           C  
ATOM     64  C   ARG A   5      10.727   0.788   2.130  1.00 13.95           C  
ATOM     65  O   ARG A   5      11.826   0.816   2.687  1.00 13.95           O  
ATOM     66  CB  ARG A   5       9.063   2.178   3.325  1.00 13.95           C  
ATOM     67  CG  ARG A   5       8.300   3.480   3.461  1.00 13.95           C  
ATOM     68  CD  ARG A   5       7.474   3.489   4.695  1.00 13.95           C  
ATOM     69  NE  ARG A   5       6.405   2.489   4.643  1.00 13.95           N  
ATOM     70  CZ  ARG A   5       5.631   2.146   5.697  1.00 13.95           C  
ATOM     71  NH1 ARG A   5       5.816   2.731   6.864  1.00 13.95           N  
ATOM     72  NH2 ARG A   5       4.690   1.223   5.573  1.00 13.95           N  
ATOM     73  H   ARG A   5       7.940   1.906   1.111  1.00 13.95           H  
ATOM     74  HA  ARG A   5      10.491   2.911   1.913  1.00 13.95           H  
ATOM     75 1HB  ARG A   5       8.334   1.367   3.385  1.00 13.95           H  
ATOM     76 2HB  ARG A   5       9.729   2.086   4.180  1.00 13.95           H  
ATOM     77 1HG  ARG A   5       9.000   4.311   3.504  1.00 13.95           H  
ATOM     78 2HG  ARG A   5       7.642   3.602   2.600  1.00 13.95           H  
ATOM     79 1HD  ARG A   5       8.103   3.272   5.556  1.00 13.95           H  
ATOM     80 2HD  ARG A   5       7.016   4.469   4.815  1.00 13.95           H  
ATOM     81  HE  ARG A   5       6.232   2.019   3.736  1.00 13.95           H  
ATOM     82 1HH1 ARG A   5       6.534   3.434   6.969  1.00 13.95           H  
ATOM     83 2HH1 ARG A   5       5.242   2.475   7.655  1.00 13.95           H  
ATOM     84 1HH2 ARG A   5       4.538   0.749   4.688  1.00 13.95           H  
ATOM     85 2HH2 ARG A   5       4.124   0.975   6.371  1.00 13.95           H  
ATOM     86  N   ASN A   6      10.276  -0.308   1.519  1.00 13.75           N  
ATOM     87  CA  ASN A   6      10.995  -1.568   1.571  1.00 13.75           C  
ATOM     88  C   ASN A   6      12.281  -1.509   0.751  1.00 13.75           C  
ATOM     89  O   ASN A   6      13.159  -2.358   0.909  1.00 13.75           O  
ATOM     90  CB  ASN A   6      10.101  -2.685   1.074  1.00 13.75           C  
ATOM     91  CG  ASN A   6       8.981  -2.998   2.039  1.00 13.75           C  
ATOM     92  OD1 ASN A   6       9.056  -2.704   3.240  1.00 13.75           O  
ATOM     93  ND2 ASN A   6       7.931  -3.587   1.528  1.00 13.75           N  
ATOM     94  H   ASN A   6       9.393  -0.289   1.010  1.00 13.75           H  
ATOM     95  HA  ASN A   6      11.272  -1.768   2.606  1.00 13.75           H  
ATOM     96 1HB  ASN A   6       9.681  -2.413   0.107  1.00 13.75           H  
ATOM     97 2HB  ASN A   6      10.696  -3.585   0.928  1.00 13.75           H  
ATOM     98 1HD2 ASN A   6       7.152  -3.818   2.111  1.00 13.75           H  
ATOM     99 2HD2 ASN A   6       7.906  -3.798   0.551  1.00 13.75           H  
ATOM    100  N   ASP A   7      12.394  -0.505  -0.121  1.00 13.51           N  
ATOM    101  CA  ASP A   7      13.557  -0.335  -0.968  1.00 13.51           C  
ATOM    102  C   ASP A   7      14.490   0.756  -0.445  1.00 13.51           C  
ATOM    103  O   ASP A   7      15.407   1.165  -1.155  1.00 13.51           O  
ATOM    104  CB  ASP A   7      13.126   0.026  -2.393  1.00 13.51           C  
ATOM    105  CG  ASP A   7      12.357  -1.090  -3.113  1.00 13.51           C  
ATOM    106  OD1 ASP A   7      12.752  -2.228  -3.016  1.00 13.51           O  
ATOM    107  OD2 ASP A   7      11.383  -0.782  -3.762  1.00 13.51           O  
ATOM    108  H   ASP A   7      11.654   0.194  -0.199  1.00 13.51           H  
ATOM    109  HA  ASP A   7      14.109  -1.274  -0.992  1.00 13.51           H  
ATOM    110 1HB  ASP A   7      12.487   0.915  -2.351  1.00 13.51           H  
ATOM    111 2HB  ASP A   7      14.003   0.283  -2.982  1.00 13.51           H  
ATOM    112  N   ASP A   8      14.273   1.233   0.792  1.00 13.21           N  
ATOM    113  CA  ASP A   8      15.085   2.324   1.329  1.00 13.21           C  
ATOM    114  C   ASP A   8      16.526   1.869   1.650  1.00 13.21           C  
ATOM    115  O   ASP A   8      16.742   1.146   2.629  1.00 13.21           O  
ATOM    116  CB  ASP A   8      14.418   2.886   2.598  1.00 13.21           C  
ATOM    117  CG  ASP A   8      15.106   4.135   3.208  1.00 13.21           C  
ATOM    118  OD1 ASP A   8      16.239   4.427   2.872  1.00 13.21           O  
ATOM    119  OD2 ASP A   8      14.479   4.789   4.011  1.00 13.21           O  
ATOM    120  H   ASP A   8      13.506   0.870   1.364  1.00 13.21           H  
ATOM    121  HA  ASP A   8      15.073   3.113   0.590  1.00 13.21           H  
ATOM    122 1HB  ASP A   8      13.378   3.138   2.370  1.00 13.21           H  
ATOM    123 2HB  ASP A   8      14.388   2.101   3.357  1.00 13.21           H  
ATOM    124  N   PRO A   9      17.551   2.355   0.908  1.00 12.82           N  
ATOM    125  CA  PRO A   9      18.942   1.953   1.005  1.00 12.82           C  
ATOM    126  C   PRO A   9      19.584   2.480   2.274  1.00 12.82           C  
ATOM    127  O   PRO A   9      20.703   2.092   2.614  1.00 12.82           O  
ATOM    128  CB  PRO A   9      19.575   2.612  -0.224  1.00 12.82           C  
ATOM    129  CG  PRO A   9      18.735   3.845  -0.467  1.00 12.82           C  
ATOM    130  CD  PRO A   9      17.328   3.458  -0.071  1.00 12.82           C  
ATOM    131  HA  PRO A   9      19.008   0.858   0.955  1.00 12.82           H  
ATOM    132 1HB  PRO A   9      20.629   2.852  -0.018  1.00 12.82           H  
ATOM    133 2HB  PRO A   9      19.561   1.912  -1.072  1.00 12.82           H  
ATOM    134 1HG  PRO A   9      19.124   4.682   0.136  1.00 12.82           H  
ATOM    135 2HG  PRO A   9      18.807   4.151  -1.518  1.00 12.82           H  
ATOM    136 1HD  PRO A   9      16.861   4.330   0.418  1.00 12.82           H  
ATOM    137 2HD  PRO A   9      16.779   3.119  -0.953  1.00 12.82           H  
ATOM    138  N   ASN A  10      18.892   3.403   2.947  1.00 12.31           N  
ATOM    139  CA  ASN A  10      19.413   4.046   4.131  1.00 12.31           C  
ATOM    140  C   ASN A  10      18.818   3.449   5.401  1.00 12.31           C  
ATOM    141  O   ASN A  10      18.967   4.020   6.485  1.00 12.31           O  
ATOM    142  CB  ASN A  10      19.142   5.533   4.063  1.00 12.31           C  
ATOM    143  CG  ASN A  10      19.900   6.209   2.955  1.00 12.31           C  
ATOM    144  OD1 ASN A  10      21.079   5.927   2.702  1.00 12.31           O  
ATOM    145  ND2 ASN A  10      19.230   7.106   2.275  1.00 12.31           N  
ATOM    146  H   ASN A  10      17.947   3.687   2.662  1.00 12.31           H  
ATOM    147  HA  ASN A  10      20.490   3.883   4.170  1.00 12.31           H  
ATOM    148 1HB  ASN A  10      18.075   5.697   3.910  1.00 12.31           H  
ATOM    149 2HB  ASN A  10      19.411   5.994   5.010  1.00 12.31           H  
ATOM    150 1HD2 ASN A  10      19.667   7.597   1.522  1.00 12.31           H  
ATOM    151 2HD2 ASN A  10      18.273   7.295   2.511  1.00 12.31           H  
ATOM    152  N   PHE A  11      18.171   2.285   5.288  1.00 11.68           N  
ATOM    153  CA  PHE A  11      17.600   1.650   6.468  1.00 11.68           C  
ATOM    154  C   PHE A  11      18.608   1.598   7.615  1.00 11.68           C  
ATOM    155  O   PHE A  11      19.765   1.193   7.454  1.00 11.68           O  
ATOM    156  CB  PHE A  11      17.090   0.247   6.173  1.00 11.68           C  
ATOM    157  CG  PHE A  11      16.494  -0.383   7.395  1.00 11.68           C  
ATOM    158  CD1 PHE A  11      15.358   0.149   7.980  1.00 11.68           C  
ATOM    159  CD2 PHE A  11      17.074  -1.491   7.967  1.00 11.68           C  
ATOM    160  CE1 PHE A  11      14.826  -0.418   9.122  1.00 11.68           C  
ATOM    161  CE2 PHE A  11      16.554  -2.063   9.103  1.00 11.68           C  
ATOM    162  CZ  PHE A  11      15.427  -1.525   9.685  1.00 11.68           C  
ATOM    163  H   PHE A  11      18.025   1.862   4.369  1.00 11.68           H  
ATOM    164  HA  PHE A  11      16.749   2.250   6.793  1.00 11.68           H  
ATOM    165 1HB  PHE A  11      16.330   0.285   5.386  1.00 11.68           H  
ATOM    166 2HB  PHE A  11      17.907  -0.381   5.822  1.00 11.68           H  
ATOM    167  HD1 PHE A  11      14.889   1.027   7.533  1.00 11.68           H  
ATOM    168  HD2 PHE A  11      17.953  -1.910   7.506  1.00 11.68           H  
ATOM    169  HE1 PHE A  11      13.935   0.009   9.578  1.00 11.68           H  
ATOM    170  HE2 PHE A  11      17.030  -2.938   9.542  1.00 11.68           H  
ATOM    171  HZ  PHE A  11      15.012  -1.973  10.586  1.00 11.68           H  
ATOM    172  N   ASN A  12      18.147   1.995   8.795  1.00 10.93           N  
ATOM    173  CA  ASN A  12      18.991   2.104   9.975  1.00 10.93           C  
ATOM    174  C   ASN A  12      19.364   0.769  10.616  1.00 10.93           C  
ATOM    175  O   ASN A  12      18.856   0.396  11.673  1.00 10.93           O  
ATOM    176  CB  ASN A  12      18.307   3.005  10.991  1.00 10.93           C  
ATOM    177  CG  ASN A  12      19.193   3.424  12.144  1.00 10.93           C  
ATOM    178  OD1 ASN A  12      20.418   3.273  12.108  1.00 10.93           O  
ATOM    179  ND2 ASN A  12      18.582   3.963  13.174  1.00 10.93           N  
ATOM    180  H   ASN A  12      17.181   2.277   8.863  1.00 10.93           H  
ATOM    181  HA  ASN A  12      19.926   2.578   9.670  1.00 10.93           H  
ATOM    182 1HB  ASN A  12      17.947   3.902  10.485  1.00 10.93           H  
ATOM    183 2HB  ASN A  12      17.436   2.488  11.392  1.00 10.93           H  
ATOM    184 1HD2 ASN A  12      19.111   4.266  13.968  1.00 10.93           H  
ATOM    185 2HD2 ASN A  12      17.588   4.073  13.165  1.00 10.93           H  
ATOM    186  N   VAL A  13      20.281   0.069   9.964  1.00 10.06           N  
ATOM    187  CA  VAL A  13      20.802  -1.204  10.448  1.00 10.06           C  
ATOM    188  C   VAL A  13      21.773  -0.944  11.592  1.00 10.06           C  
ATOM    189  O   VAL A  13      22.646  -0.083  11.483  1.00 10.06           O  
ATOM    190  CB  VAL A  13      21.545  -1.963   9.324  1.00 10.06           C  
ATOM    191  CG1 VAL A  13      22.193  -3.254   9.871  1.00 10.06           C  
ATOM    192  CG2 VAL A  13      20.578  -2.280   8.222  1.00 10.06           C  
ATOM    193  H   VAL A  13      20.591   0.451   9.070  1.00 10.06           H  
ATOM    194  HA  VAL A  13      19.973  -1.813  10.811  1.00 10.06           H  
ATOM    195  HB  VAL A  13      22.344  -1.332   8.936  1.00 10.06           H  
ATOM    196 1HG1 VAL A  13      22.716  -3.766   9.063  1.00 10.06           H  
ATOM    197 2HG1 VAL A  13      22.906  -3.011  10.656  1.00 10.06           H  
ATOM    198 3HG1 VAL A  13      21.425  -3.910  10.274  1.00 10.06           H  
ATOM    199 1HG2 VAL A  13      21.097  -2.800   7.418  1.00 10.06           H  
ATOM    200 2HG2 VAL A  13      19.785  -2.912   8.614  1.00 10.06           H  
ATOM    201 3HG2 VAL A  13      20.158  -1.349   7.842  1.00 10.06           H  
ATOM    202  N   MET A  14      21.633  -1.673  12.692  1.00  9.06           N  
ATOM    203  CA  MET A  14      22.546  -1.463  13.806  1.00  9.06           C  
ATOM    204  C   MET A  14      23.898  -2.047  13.453  1.00  9.06           C  
ATOM    205  O   MET A  14      23.989  -3.214  13.075  1.00  9.06           O  
ATOM    206  CB  MET A  14      21.996  -2.103  15.075  1.00  9.06           C  
ATOM    207  CG  MET A  14      20.676  -1.514  15.526  1.00  9.06           C  
ATOM    208  SD  MET A  14      20.837   0.215  16.015  1.00  9.06           S  
ATOM    209  CE  MET A  14      20.237   1.061  14.559  1.00  9.06           C  
ATOM    210  H   MET A  14      20.896  -2.360  12.751  1.00  9.06           H  
ATOM    211  HA  MET A  14      22.667  -0.392  13.966  1.00  9.06           H  
ATOM    212 1HB  MET A  14      21.852  -3.169  14.911  1.00  9.06           H  
ATOM    213 2HB  MET A  14      22.716  -1.987  15.885  1.00  9.06           H  
ATOM    214 1HG  MET A  14      19.950  -1.577  14.714  1.00  9.06           H  
ATOM    215 2HG  MET A  14      20.293  -2.080  16.375  1.00  9.06           H  
ATOM    216 1HE  MET A  14      20.280   2.134  14.725  1.00  9.06           H  
ATOM    217 2HE  MET A  14      20.858   0.810  13.703  1.00  9.06           H  
ATOM    218 3HE  MET A  14      19.207   0.768  14.353  1.00  9.06           H  
ATOM    219  N   GLY A  15      24.956  -1.256  13.628  1.00  7.90           N  
ATOM    220  CA  GLY A  15      26.317  -1.670  13.270  1.00  7.90           C  
ATOM    221  C   GLY A  15      26.753  -2.972  13.928  1.00  7.90           C  
ATOM    222  O   GLY A  15      27.473  -3.764  13.330  1.00  7.90           O  
ATOM    223  H   GLY A  15      24.804  -0.314  13.964  1.00  7.90           H  
ATOM    224 1HA  GLY A  15      26.380  -1.776  12.186  1.00  7.90           H  
ATOM    225 2HA  GLY A  15      27.013  -0.879  13.545  1.00  7.90           H  
ATOM    226  N   ASN A  16      26.237  -3.243  15.120  1.00  6.56           N  
ATOM    227  CA  ASN A  16      26.569  -4.454  15.862  1.00  6.56           C  
ATOM    228  C   ASN A  16      26.194  -5.728  15.102  1.00  6.56           C  
ATOM    229  O   ASN A  16      26.732  -6.803  15.380  1.00  6.56           O  
ATOM    230  CB  ASN A  16      25.874  -4.436  17.208  1.00  6.56           C  
ATOM    231  CG  ASN A  16      26.490  -3.461  18.164  1.00  6.56           C  
ATOM    232  OD1 ASN A  16      27.641  -3.037  17.994  1.00  6.56           O  
ATOM    233  ND2 ASN A  16      25.747  -3.087  19.174  1.00  6.56           N  
ATOM    234  H   ASN A  16      25.619  -2.565  15.537  1.00  6.56           H  
ATOM    235  HA  ASN A  16      27.648  -4.476  16.017  1.00  6.56           H  
ATOM    236 1HB  ASN A  16      24.826  -4.171  17.066  1.00  6.56           H  
ATOM    237 2HB  ASN A  16      25.901  -5.434  17.645  1.00  6.56           H  
ATOM    238 1HD2 ASN A  16      26.106  -2.437  19.843  1.00  6.56           H  
ATOM    239 2HD2 ASN A  16      24.821  -3.446  19.277  1.00  6.56           H  
ATOM    240  N   PHE A  17      25.224  -5.613  14.193  1.00  5.15           N  
ATOM    241  CA  PHE A  17      24.737  -6.732  13.418  1.00  5.15           C  
ATOM    242  C   PHE A  17      24.834  -6.496  11.914  1.00  5.15           C  
ATOM    243  O   PHE A  17      24.123  -7.149  11.155  1.00  5.15           O  
ATOM    244  CB  PHE A  17      23.289  -7.003  13.808  1.00  5.15           C  
ATOM    245  CG  PHE A  17      23.158  -7.354  15.254  1.00  5.15           C  
ATOM    246  CD1 PHE A  17      22.846  -6.375  16.186  1.00  5.15           C  
ATOM    247  CD2 PHE A  17      23.354  -8.658  15.690  1.00  5.15           C  
ATOM    248  CE1 PHE A  17      22.740  -6.688  17.525  1.00  5.15           C  
ATOM    249  CE2 PHE A  17      23.245  -8.977  17.025  1.00  5.15           C  
ATOM    250  CZ  PHE A  17      22.940  -7.989  17.947  1.00  5.15           C  
ATOM    251  H   PHE A  17      24.828  -4.697  13.988  1.00  5.15           H  
ATOM    252  HA  PHE A  17      25.339  -7.607  13.661  1.00  5.15           H  
ATOM    253 1HB  PHE A  17      22.688  -6.112  13.609  1.00  5.15           H  
ATOM    254 2HB  PHE A  17      22.889  -7.819  13.212  1.00  5.15           H  
ATOM    255  HD1 PHE A  17      22.693  -5.349  15.848  1.00  5.15           H  
ATOM    256  HD2 PHE A  17      23.601  -9.437  14.964  1.00  5.15           H  
ATOM    257  HE1 PHE A  17      22.499  -5.910  18.250  1.00  5.15           H  
ATOM    258  HE2 PHE A  17      23.401 -10.006  17.349  1.00  5.15           H  
ATOM    259  HZ  PHE A  17      22.855  -8.238  19.005  1.00  5.15           H  
ATOM    260  N   ASP A  18      25.715  -5.598  11.459  1.00  3.85           N  
ATOM    261  CA  ASP A  18      25.833  -5.318  10.014  1.00  3.85           C  
ATOM    262  C   ASP A  18      25.914  -6.587   9.145  1.00  3.85           C  
ATOM    263  O   ASP A  18      25.236  -6.721   8.126  1.00  3.85           O  
ATOM    264  CB  ASP A  18      27.056  -4.425   9.750  1.00  3.85           C  
ATOM    265  CG  ASP A  18      28.407  -4.991  10.296  1.00  3.85           C  
ATOM    266  OD1 ASP A  18      28.395  -6.029  10.954  1.00  3.85           O  
ATOM    267  OD2 ASP A  18      29.422  -4.388  10.034  1.00  3.85           O  
ATOM    268  H   ASP A  18      26.296  -5.074  12.119  1.00  3.85           H  
ATOM    269  HA  ASP A  18      24.945  -4.765   9.712  1.00  3.85           H  
ATOM    270 1HB  ASP A  18      27.156  -4.261   8.678  1.00  3.85           H  
ATOM    271 2HB  ASP A  18      26.887  -3.453  10.215  1.00  3.85           H  
ATOM    272  N   HIS A  19      26.754  -7.512   9.586  1.00  2.78           N  
ATOM    273  CA  HIS A  19      27.029  -8.805   8.964  1.00  2.78           C  
ATOM    274  C   HIS A  19      25.996  -9.880   9.287  1.00  2.78           C  
ATOM    275  O   HIS A  19      26.115 -11.010   8.812  1.00  2.78           O  
ATOM    276  CB  HIS A  19      28.377  -9.338   9.443  1.00  2.78           C  
ATOM    277  CG  HIS A  19      28.383  -9.637  10.920  1.00  2.78           C  
ATOM    278  ND1 HIS A  19      28.353  -8.641  11.867  1.00  2.78           N  
ATOM    279  CD2 HIS A  19      28.398 -10.813  11.606  1.00  2.78           C  
ATOM    280  CE1 HIS A  19      28.351  -9.177  13.076  1.00  2.78           C  
ATOM    281  NE2 HIS A  19      28.380 -10.501  12.950  1.00  2.78           N  
ATOM    282  H   HIS A  19      27.281  -7.250  10.418  1.00  2.78           H  
ATOM    283  HA  HIS A  19      27.060  -8.683   7.882  1.00  2.78           H  
ATOM    284 1HB  HIS A  19      28.632 -10.231   8.899  1.00  2.78           H  
ATOM    285 2HB  HIS A  19      29.149  -8.593   9.247  1.00  2.78           H  
ATOM    286  HD1 HIS A  19      28.346  -7.633  11.660  1.00  2.78           H  
ATOM    287  HD2 HIS A  19      28.417 -11.859  11.288  1.00  2.78           H  
ATOM    288  HE1 HIS A  19      28.322  -8.535  13.960  1.00  2.78           H  
ATOM    289  N   GLY A  20      25.044  -9.561  10.156  1.00  2.01           N  
ATOM    290  CA  GLY A  20      24.094 -10.525  10.678  1.00  2.01           C  
ATOM    291  C   GLY A  20      23.245 -11.165   9.603  1.00  2.01           C  
ATOM    292  O   GLY A  20      22.947 -10.571   8.561  1.00  2.01           O  
ATOM    293  H   GLY A  20      24.955  -8.604  10.467  1.00  2.01           H  
ATOM    294 1HA  GLY A  20      24.630 -11.304  11.225  1.00  2.01           H  
ATOM    295 2HA  GLY A  20      23.448 -10.026  11.398  1.00  2.01           H  
ATOM    296  N   LEU A  21      22.867 -12.402   9.879  1.00  1.51           N  
ATOM    297  CA  LEU A  21      22.081 -13.217   8.982  1.00  1.51           C  
ATOM    298  C   LEU A  21      20.679 -13.480   9.518  1.00  1.51           C  
ATOM    299  O   LEU A  21      20.505 -13.744  10.716  1.00  1.51           O  
ATOM    300  CB  LEU A  21      22.792 -14.553   8.845  1.00  1.51           C  
ATOM    301  CG  LEU A  21      24.258 -14.479   8.423  1.00  1.51           C  
ATOM    302  CD1 LEU A  21      24.804 -15.840   8.434  1.00  1.51           C  
ATOM    303  CD2 LEU A  21      24.375 -13.842   7.079  1.00  1.51           C  
ATOM    304  H   LEU A  21      23.150 -12.802  10.763  1.00  1.51           H  
ATOM    305  HA  LEU A  21      22.007 -12.718   8.016  1.00  1.51           H  
ATOM    306 1HB  LEU A  21      22.765 -15.029   9.807  1.00  1.51           H  
ATOM    307 2HB  LEU A  21      22.252 -15.173   8.129  1.00  1.51           H  
ATOM    308  HG  LEU A  21      24.827 -13.885   9.147  1.00  1.51           H  
ATOM    309 1HD1 LEU A  21      25.814 -15.826   8.155  1.00  1.51           H  
ATOM    310 2HD1 LEU A  21      24.712 -16.245   9.439  1.00  1.51           H  
ATOM    311 3HD1 LEU A  21      24.252 -16.438   7.739  1.00  1.51           H  
ATOM    312 1HD2 LEU A  21      25.419 -13.788   6.784  1.00  1.51           H  
ATOM    313 2HD2 LEU A  21      23.819 -14.411   6.344  1.00  1.51           H  
ATOM    314 3HD2 LEU A  21      23.966 -12.836   7.149  1.00  1.51           H  
ATOM    315  N   THR A  22      19.707 -13.490   8.620  1.00  1.22           N  
ATOM    316  CA  THR A  22      18.339 -13.846   9.009  1.00  1.22           C  
ATOM    317  C   THR A  22      17.808 -15.060   8.241  1.00  1.22           C  
ATOM    318  O   THR A  22      17.835 -15.083   7.005  1.00  1.22           O  
ATOM    319  CB  THR A  22      17.403 -12.645   8.850  1.00  1.22           C  
ATOM    320  OG1 THR A  22      17.828 -11.576   9.713  1.00  1.22           O  
ATOM    321  CG2 THR A  22      15.981 -13.041   9.174  1.00  1.22           C  
ATOM    322  H   THR A  22      19.942 -13.212   7.654  1.00  1.22           H  
ATOM    323  HA  THR A  22      18.342 -14.114  10.066  1.00  1.22           H  
ATOM    324  HB  THR A  22      17.474 -12.293   7.838  1.00  1.22           H  
ATOM    325  HG1 THR A  22      17.262 -10.812   9.577  1.00  1.22           H  
ATOM    326 1HG2 THR A  22      15.323 -12.179   9.048  1.00  1.22           H  
ATOM    327 2HG2 THR A  22      15.653 -13.841   8.507  1.00  1.22           H  
ATOM    328 3HG2 THR A  22      15.937 -13.389  10.204  1.00  1.22           H  
ATOM    329  N   LEU A  23      17.310 -16.047   8.997  1.00  1.09           N  
ATOM    330  CA  LEU A  23      16.763 -17.313   8.501  1.00  1.09           C  
ATOM    331  C   LEU A  23      15.248 -17.465   8.744  1.00  1.09           C  
ATOM    332  O   LEU A  23      14.832 -17.511   9.893  1.00  1.09           O  
ATOM    333  CB  LEU A  23      17.547 -18.432   9.227  1.00  1.09           C  
ATOM    334  CG  LEU A  23      17.140 -19.889   9.004  1.00  1.09           C  
ATOM    335  CD1 LEU A  23      17.327 -20.273   7.585  1.00  1.09           C  
ATOM    336  CD2 LEU A  23      18.004 -20.787   9.879  1.00  1.09           C  
ATOM    337  H   LEU A  23      17.335 -15.919  10.010  1.00  1.09           H  
ATOM    338  HA  LEU A  23      16.945 -17.367   7.437  1.00  1.09           H  
ATOM    339 1HB  LEU A  23      18.592 -18.347   8.932  1.00  1.09           H  
ATOM    340 2HB  LEU A  23      17.492 -18.234  10.294  1.00  1.09           H  
ATOM    341  HG  LEU A  23      16.090 -20.003   9.256  1.00  1.09           H  
ATOM    342 1HD1 LEU A  23      17.022 -21.305   7.432  1.00  1.09           H  
ATOM    343 2HD1 LEU A  23      16.734 -19.627   6.987  1.00  1.09           H  
ATOM    344 3HD1 LEU A  23      18.369 -20.167   7.321  1.00  1.09           H  
ATOM    345 1HD2 LEU A  23      17.710 -21.807   9.711  1.00  1.09           H  
ATOM    346 2HD2 LEU A  23      19.054 -20.663   9.608  1.00  1.09           H  
ATOM    347 3HD2 LEU A  23      17.876 -20.539  10.922  1.00  1.09           H  
ATOM    348  N   ALA A  24      14.440 -17.553   7.682  1.00  1.07           N  
ATOM    349  CA  ALA A  24      12.981 -17.686   7.810  1.00  1.07           C  
ATOM    350  C   ALA A  24      12.504 -19.110   7.533  1.00  1.07           C  
ATOM    351  O   ALA A  24      12.584 -19.600   6.408  1.00  1.07           O  
ATOM    352  CB  ALA A  24      12.284 -16.729   6.870  1.00  1.07           C  
ATOM    353  H   ALA A  24      14.849 -17.498   6.756  1.00  1.07           H  
ATOM    354  HA  ALA A  24      12.711 -17.447   8.834  1.00  1.07           H  
ATOM    355 1HB  ALA A  24      11.216 -16.825   7.004  1.00  1.07           H  
ATOM    356 2HB  ALA A  24      12.593 -15.712   7.102  1.00  1.07           H  
ATOM    357 3HB  ALA A  24      12.549 -16.965   5.840  1.00  1.07           H  
ATOM    358  N   LEU A  25      11.994 -19.756   8.554  1.00  1.15           N  
ATOM    359  CA  LEU A  25      11.565 -21.134   8.463  1.00  1.15           C  
ATOM    360  C   LEU A  25      10.071 -21.217   8.284  1.00  1.15           C  
ATOM    361  O   LEU A  25       9.321 -20.462   8.913  1.00  1.15           O  
ATOM    362  CB  LEU A  25      11.918 -21.848   9.764  1.00  1.15           C  
ATOM    363  CG  LEU A  25      13.374 -21.752  10.170  1.00  1.15           C  
ATOM    364  CD1 LEU A  25      13.580 -22.492  11.477  1.00  1.15           C  
ATOM    365  CD2 LEU A  25      14.218 -22.278   9.078  1.00  1.15           C  
ATOM    366  H   LEU A  25      11.915 -19.283   9.446  1.00  1.15           H  
ATOM    367  HA  LEU A  25      12.055 -21.612   7.614  1.00  1.15           H  
ATOM    368 1HB  LEU A  25      11.321 -21.406  10.565  1.00  1.15           H  
ATOM    369 2HB  LEU A  25      11.651 -22.902   9.670  1.00  1.15           H  
ATOM    370  HG  LEU A  25      13.631 -20.712  10.338  1.00  1.15           H  
ATOM    371 1HD1 LEU A  25      14.607 -22.395  11.777  1.00  1.15           H  
ATOM    372 2HD1 LEU A  25      12.942 -22.055  12.239  1.00  1.15           H  
ATOM    373 3HD1 LEU A  25      13.330 -23.547  11.354  1.00  1.15           H  
ATOM    374 1HD2 LEU A  25      15.260 -22.216   9.355  1.00  1.15           H  
ATOM    375 2HD2 LEU A  25      13.950 -23.293   8.908  1.00  1.15           H  
ATOM    376 3HD2 LEU A  25      14.047 -21.700   8.171  1.00  1.15           H  
ATOM    377  N   SER A  26       9.623 -22.155   7.465  1.00  1.28           N  
ATOM    378  CA  SER A  26       8.196 -22.379   7.353  1.00  1.28           C  
ATOM    379  C   SER A  26       7.631 -22.884   8.681  1.00  1.28           C  
ATOM    380  O   SER A  26       8.239 -23.725   9.345  1.00  1.28           O  
ATOM    381  CB  SER A  26       7.929 -23.376   6.260  1.00  1.28           C  
ATOM    382  OG  SER A  26       8.364 -22.888   5.016  1.00  1.28           O  
ATOM    383  H   SER A  26      10.267 -22.693   6.885  1.00  1.28           H  
ATOM    384  HA  SER A  26       7.708 -21.438   7.103  1.00  1.28           H  
ATOM    385 1HB  SER A  26       8.451 -24.294   6.488  1.00  1.28           H  
ATOM    386 2HB  SER A  26       6.871 -23.597   6.229  1.00  1.28           H  
ATOM    387  HG  SER A  26       9.341 -22.816   5.087  1.00  1.28           H  
ATOM    388  N   LYS A  27       6.447 -22.411   9.035  1.00  1.45           N  
ATOM    389  CA  LYS A  27       5.707 -22.824  10.227  1.00  1.45           C  
ATOM    390  C   LYS A  27       5.051 -24.184  10.015  1.00  1.45           C  
ATOM    391  O   LYS A  27       4.551 -24.464   8.924  1.00  1.45           O  
ATOM    392  CB  LYS A  27       4.650 -21.782  10.586  1.00  1.45           C  
ATOM    393  CG  LYS A  27       3.936 -22.022  11.904  1.00  1.45           C  
ATOM    394  CD  LYS A  27       3.002 -20.870  12.231  1.00  1.45           C  
ATOM    395  CE  LYS A  27       2.297 -21.092  13.560  1.00  1.45           C  
ATOM    396  NZ  LYS A  27       1.363 -19.978  13.886  1.00  1.45           N  
ATOM    397  H   LYS A  27       6.052 -21.682   8.451  1.00  1.45           H  
ATOM    398  HA  LYS A  27       6.405 -22.915  11.057  1.00  1.45           H  
ATOM    399 1HB  LYS A  27       5.104 -20.795  10.611  1.00  1.45           H  
ATOM    400 2HB  LYS A  27       3.892 -21.764   9.809  1.00  1.45           H  
ATOM    401 1HG  LYS A  27       3.347 -22.936  11.839  1.00  1.45           H  
ATOM    402 2HG  LYS A  27       4.667 -22.136  12.704  1.00  1.45           H  
ATOM    403 1HD  LYS A  27       3.573 -19.940  12.276  1.00  1.45           H  
ATOM    404 2HD  LYS A  27       2.254 -20.779  11.443  1.00  1.45           H  
ATOM    405 1HE  LYS A  27       1.734 -22.023  13.512  1.00  1.45           H  
ATOM    406 2HE  LYS A  27       3.043 -21.168  14.350  1.00  1.45           H  
ATOM    407 1HZ  LYS A  27       0.917 -20.163  14.772  1.00  1.45           H  
ATOM    408 2HZ  LYS A  27       1.877 -19.111  13.942  1.00  1.45           H  
ATOM    409 3HZ  LYS A  27       0.661 -19.906  13.163  1.00  1.45           H  
ATOM    410  N   GLY A  28       5.062 -25.039  11.036  1.00  1.61           N  
ATOM    411  CA  GLY A  28       4.420 -26.343  10.910  1.00  1.61           C  
ATOM    412  C   GLY A  28       5.418 -27.453  11.161  1.00  1.61           C  
ATOM    413  O   GLY A  28       6.394 -27.267  11.890  1.00  1.61           O  
ATOM    414  H   GLY A  28       5.497 -24.772  11.906  1.00  1.61           H  
ATOM    415 1HA  GLY A  28       3.597 -26.417  11.623  1.00  1.61           H  
ATOM    416 2HA  GLY A  28       3.991 -26.452   9.914  1.00  1.61           H  
ATOM    417  N   ARG A  29       5.169 -28.619  10.564  1.00  1.72           N  
ATOM    418  CA  ARG A  29       6.042 -29.781  10.749  1.00  1.72           C  
ATOM    419  C   ARG A  29       7.473 -29.441  10.322  1.00  1.72           C  
ATOM    420  O   ARG A  29       8.447 -29.986  10.847  1.00  1.72           O  
ATOM    421  CB  ARG A  29       5.568 -30.932   9.876  1.00  1.72           C  
ATOM    422  CG  ARG A  29       5.800 -30.652   8.405  1.00  1.72           C  
ATOM    423  CD  ARG A  29       5.197 -31.568   7.483  1.00  1.72           C  
ATOM    424  NE  ARG A  29       5.627 -31.185   6.148  1.00  1.72           N  
ATOM    425  CZ  ARG A  29       5.072 -30.215   5.408  1.00  1.72           C  
ATOM    426  NH1 ARG A  29       4.032 -29.564   5.854  1.00  1.72           N  
ATOM    427  NH2 ARG A  29       5.583 -29.909   4.234  1.00  1.72           N  
ATOM    428  H   ARG A  29       4.350 -28.708   9.976  1.00  1.72           H  
ATOM    429  HA  ARG A  29       6.033 -30.076  11.799  1.00  1.72           H  
ATOM    430 1HB  ARG A  29       6.112 -31.842  10.132  1.00  1.72           H  
ATOM    431 2HB  ARG A  29       4.507 -31.124  10.035  1.00  1.72           H  
ATOM    432 1HG  ARG A  29       5.431 -29.660   8.158  1.00  1.72           H  
ATOM    433 2HG  ARG A  29       6.869 -30.715   8.201  1.00  1.72           H  
ATOM    434 1HD  ARG A  29       5.537 -32.579   7.696  1.00  1.72           H  
ATOM    435 2HD  ARG A  29       4.110 -31.520   7.532  1.00  1.72           H  
ATOM    436  HE  ARG A  29       6.430 -31.663   5.766  1.00  1.72           H  
ATOM    437 1HH1 ARG A  29       3.638 -29.800   6.756  1.00  1.72           H  
ATOM    438 2HH1 ARG A  29       3.619 -28.835   5.296  1.00  1.72           H  
ATOM    439 1HH2 ARG A  29       6.390 -30.410   3.889  1.00  1.72           H  
ATOM    440 2HH2 ARG A  29       5.167 -29.178   3.680  1.00  1.72           H  
ATOM    441  N   ILE A  30       7.621 -28.508   9.374  1.00  1.76           N  
ATOM    442  CA  ILE A  30       8.941 -28.136   8.936  1.00  1.76           C  
ATOM    443  C   ILE A  30       9.683 -27.482  10.051  1.00  1.76           C  
ATOM    444  O   ILE A  30      10.796 -27.873  10.358  1.00  1.76           O  
ATOM    445  CB  ILE A  30       8.942 -27.219   7.705  1.00  1.76           C  
ATOM    446  CG1 ILE A  30       8.422 -27.972   6.476  1.00  1.76           C  
ATOM    447  CG2 ILE A  30      10.340 -26.614   7.459  1.00  1.76           C  
ATOM    448  CD1 ILE A  30       8.133 -27.071   5.288  1.00  1.76           C  
ATOM    449  H   ILE A  30       6.808 -28.058   8.973  1.00  1.76           H  
ATOM    450  HA  ILE A  30       9.463 -29.054   8.674  1.00  1.76           H  
ATOM    451  HB  ILE A  30       8.242 -26.397   7.892  1.00  1.76           H  
ATOM    452 1HG1 ILE A  30       9.171 -28.708   6.183  1.00  1.76           H  
ATOM    453 2HG1 ILE A  30       7.510 -28.498   6.741  1.00  1.76           H  
ATOM    454 1HG2 ILE A  30      10.298 -25.944   6.605  1.00  1.76           H  
ATOM    455 2HG2 ILE A  30      10.657 -26.052   8.339  1.00  1.76           H  
ATOM    456 3HG2 ILE A  30      11.057 -27.399   7.260  1.00  1.76           H  
ATOM    457 1HD1 ILE A  30       7.777 -27.673   4.453  1.00  1.76           H  
ATOM    458 2HD1 ILE A  30       7.367 -26.344   5.565  1.00  1.76           H  
ATOM    459 3HD1 ILE A  30       9.043 -26.544   4.992  1.00  1.76           H  
ATOM    460  N   LEU A  31       9.042 -26.522  10.703  1.00  1.73           N  
ATOM    461  CA  LEU A  31       9.657 -25.808  11.799  1.00  1.73           C  
ATOM    462  C   LEU A  31      10.073 -26.749  12.899  1.00  1.73           C  
ATOM    463  O   LEU A  31      11.189 -26.673  13.418  1.00  1.73           O  
ATOM    464  CB  LEU A  31       8.675 -24.864  12.467  1.00  1.73           C  
ATOM    465  CG  LEU A  31       9.275 -24.113  13.575  1.00  1.73           C  
ATOM    466  CD1 LEU A  31      10.313 -23.190  12.948  1.00  1.73           C  
ATOM    467  CD2 LEU A  31       8.205 -23.436  14.365  1.00  1.73           C  
ATOM    468  H   LEU A  31       8.109 -26.263  10.413  1.00  1.73           H  
ATOM    469  HA  LEU A  31      10.524 -25.266  11.427  1.00  1.73           H  
ATOM    470 1HB  LEU A  31       8.319 -24.155  11.740  1.00  1.73           H  
ATOM    471 2HB  LEU A  31       7.830 -25.427  12.851  1.00  1.73           H  
ATOM    472  HG  LEU A  31       9.809 -24.792  14.237  1.00  1.73           H  
ATOM    473 1HD1 LEU A  31      10.822 -22.618  13.708  1.00  1.73           H  
ATOM    474 2HD1 LEU A  31      11.036 -23.791  12.407  1.00  1.73           H  
ATOM    475 3HD1 LEU A  31       9.817 -22.516  12.252  1.00  1.73           H  
ATOM    476 1HD2 LEU A  31       8.647 -22.873  15.190  1.00  1.73           H  
ATOM    477 2HD2 LEU A  31       7.669 -22.788  13.721  1.00  1.73           H  
ATOM    478 3HD2 LEU A  31       7.525 -24.187  14.763  1.00  1.73           H  
ATOM    479  N   LYS A  32       9.145 -27.631  13.264  1.00  1.65           N  
ATOM    480  CA  LYS A  32       9.342 -28.523  14.390  1.00  1.65           C  
ATOM    481  C   LYS A  32      10.514 -29.468  14.182  1.00  1.65           C  
ATOM    482  O   LYS A  32      11.257 -29.725  15.127  1.00  1.65           O  
ATOM    483  CB  LYS A  32       8.066 -29.316  14.639  1.00  1.65           C  
ATOM    484  CG  LYS A  32       6.912 -28.475  15.176  1.00  1.65           C  
ATOM    485  CD  LYS A  32       5.677 -29.316  15.408  1.00  1.65           C  
ATOM    486  CE  LYS A  32       4.489 -28.450  15.803  1.00  1.65           C  
ATOM    487  NZ  LYS A  32       4.730 -27.716  17.073  1.00  1.65           N  
ATOM    488  H   LYS A  32       8.256 -27.644  12.758  1.00  1.65           H  
ATOM    489  HA  LYS A  32       9.555 -27.916  15.269  1.00  1.65           H  
ATOM    490 1HB  LYS A  32       7.745 -29.778  13.704  1.00  1.65           H  
ATOM    491 2HB  LYS A  32       8.269 -30.117  15.347  1.00  1.65           H  
ATOM    492 1HG  LYS A  32       7.204 -28.005  16.117  1.00  1.65           H  
ATOM    493 2HG  LYS A  32       6.677 -27.689  14.457  1.00  1.65           H  
ATOM    494 1HD  LYS A  32       5.438 -29.858  14.492  1.00  1.65           H  
ATOM    495 2HD  LYS A  32       5.872 -30.038  16.200  1.00  1.65           H  
ATOM    496 1HE  LYS A  32       4.297 -27.728  15.008  1.00  1.65           H  
ATOM    497 2HE  LYS A  32       3.611 -29.084  15.923  1.00  1.65           H  
ATOM    498 1HZ  LYS A  32       3.929 -27.146  17.311  1.00  1.65           H  
ATOM    499 2HZ  LYS A  32       4.902 -28.352  17.838  1.00  1.65           H  
ATOM    500 3HZ  LYS A  32       5.535 -27.111  16.973  1.00  1.65           H  
ATOM    501  N   GLU A  33      10.698 -29.963  12.956  1.00  1.55           N  
ATOM    502  CA  GLU A  33      11.836 -30.829  12.656  1.00  1.55           C  
ATOM    503  C   GLU A  33      13.102 -30.006  12.328  1.00  1.55           C  
ATOM    504  O   GLU A  33      14.232 -30.419  12.633  1.00  1.55           O  
ATOM    505  CB  GLU A  33      11.482 -31.779  11.517  1.00  1.55           C  
ATOM    506  CG  GLU A  33      10.367 -32.789  11.834  1.00  1.55           C  
ATOM    507  CD  GLU A  33      10.708 -33.767  12.950  1.00  1.55           C  
ATOM    508  OE1 GLU A  33      11.753 -34.371  12.898  1.00  1.55           O  
ATOM    509  OE2 GLU A  33       9.908 -33.915  13.847  1.00  1.55           O  
ATOM    510  H   GLU A  33      10.026 -29.751  12.215  1.00  1.55           H  
ATOM    511  HA  GLU A  33      12.048 -31.430  13.539  1.00  1.55           H  
ATOM    512 1HB  GLU A  33      11.126 -31.192  10.681  1.00  1.55           H  
ATOM    513 2HB  GLU A  33      12.368 -32.320  11.190  1.00  1.55           H  
ATOM    514 1HG  GLU A  33       9.466 -32.238  12.107  1.00  1.55           H  
ATOM    515 2HG  GLU A  33      10.149 -33.351  10.923  1.00  1.55           H  
ATOM    516  N   THR A  34      12.914 -28.837  11.713  1.00  1.45           N  
ATOM    517  CA  THR A  34      14.016 -27.988  11.306  1.00  1.45           C  
ATOM    518  C   THR A  34      14.747 -27.393  12.494  1.00  1.45           C  
ATOM    519  O   THR A  34      15.973 -27.349  12.490  1.00  1.45           O  
ATOM    520  CB  THR A  34      13.587 -26.832  10.390  1.00  1.45           C  
ATOM    521  OG1 THR A  34      12.979 -27.330   9.215  1.00  1.45           O  
ATOM    522  CG2 THR A  34      14.811 -26.094   9.993  1.00  1.45           C  
ATOM    523  H   THR A  34      11.975 -28.533  11.489  1.00  1.45           H  
ATOM    524  HA  THR A  34      14.725 -28.602  10.752  1.00  1.45           H  
ATOM    525  HB  THR A  34      12.891 -26.171  10.912  1.00  1.45           H  
ATOM    526  HG1 THR A  34      12.204 -27.857   9.474  1.00  1.45           H  
ATOM    527 1HG2 THR A  34      14.547 -25.297   9.345  1.00  1.45           H  
ATOM    528 2HG2 THR A  34      15.287 -25.708  10.881  1.00  1.45           H  
ATOM    529 3HG2 THR A  34      15.492 -26.768   9.476  1.00  1.45           H  
ATOM    530  N   LEU A  35      14.029 -26.905  13.507  1.00  1.36           N  
ATOM    531  CA  LEU A  35      14.746 -26.300  14.614  1.00  1.36           C  
ATOM    532  C   LEU A  35      15.758 -27.278  15.260  1.00  1.36           C  
ATOM    533  O   LEU A  35      16.871 -26.848  15.537  1.00  1.36           O  
ATOM    534  CB  LEU A  35      13.769 -25.665  15.626  1.00  1.36           C  
ATOM    535  CG  LEU A  35      13.095 -24.366  15.152  1.00  1.36           C  
ATOM    536  CD1 LEU A  35      12.028 -23.954  16.169  1.00  1.36           C  
ATOM    537  CD2 LEU A  35      14.141 -23.280  14.986  1.00  1.36           C  
ATOM    538  H   LEU A  35      13.010 -26.935  13.492  1.00  1.36           H  
ATOM    539  HA  LEU A  35      15.324 -25.473  14.211  1.00  1.36           H  
ATOM    540 1HB  LEU A  35      12.945 -26.334  15.797  1.00  1.36           H  
ATOM    541 2HB  LEU A  35      14.283 -25.475  16.565  1.00  1.36           H  
ATOM    542  HG  LEU A  35      12.605 -24.545  14.196  1.00  1.36           H  
ATOM    543 1HD1 LEU A  35      11.536 -23.042  15.846  1.00  1.36           H  
ATOM    544 2HD1 LEU A  35      11.291 -24.753  16.258  1.00  1.36           H  
ATOM    545 3HD1 LEU A  35      12.497 -23.783  17.136  1.00  1.36           H  
ATOM    546 1HD2 LEU A  35      13.659 -22.369  14.645  1.00  1.36           H  
ATOM    547 2HD2 LEU A  35      14.631 -23.101  15.936  1.00  1.36           H  
ATOM    548 3HD2 LEU A  35      14.873 -23.593  14.259  1.00  1.36           H  
ATOM    549  N   PRO A  36      15.428 -28.555  15.582  1.00  1.29           N  
ATOM    550  CA  PRO A  36      16.380 -29.589  15.980  1.00  1.29           C  
ATOM    551  C   PRO A  36      17.521 -29.788  14.977  1.00  1.29           C  
ATOM    552  O   PRO A  36      18.669 -30.027  15.371  1.00  1.29           O  
ATOM    553  CB  PRO A  36      15.491 -30.831  16.056  1.00  1.29           C  
ATOM    554  CG  PRO A  36      14.154 -30.290  16.445  1.00  1.29           C  
ATOM    555  CD  PRO A  36      14.039 -28.971  15.722  1.00  1.29           C  
ATOM    556  HA  PRO A  36      16.777 -29.344  16.971  1.00  1.29           H  
ATOM    557 1HB  PRO A  36      15.465 -31.336  15.076  1.00  1.29           H  
ATOM    558 2HB  PRO A  36      15.895 -31.547  16.783  1.00  1.29           H  
ATOM    559 1HG  PRO A  36      13.362 -30.994  16.138  1.00  1.29           H  
ATOM    560 2HG  PRO A  36      14.084 -30.184  17.534  1.00  1.29           H  
ATOM    561 1HD  PRO A  36      13.576 -29.111  14.779  1.00  1.29           H  
ATOM    562 2HD  PRO A  36      13.480 -28.314  16.363  1.00  1.29           H  
ATOM    563  N   LEU A  37      17.242 -29.631  13.674  1.00  1.22           N  
ATOM    564  CA  LEU A  37      18.302 -29.798  12.681  1.00  1.22           C  
ATOM    565  C   LEU A  37      19.302 -28.658  12.858  1.00  1.22           C  
ATOM    566  O   LEU A  37      20.519 -28.864  12.875  1.00  1.22           O  
ATOM    567  CB  LEU A  37      17.736 -29.772  11.256  1.00  1.22           C  
ATOM    568  CG  LEU A  37      18.728 -30.036  10.159  1.00  1.22           C  
ATOM    569  CD1 LEU A  37      19.278 -31.439  10.328  1.00  1.22           C  
ATOM    570  CD2 LEU A  37      18.067 -29.855   8.816  1.00  1.22           C  
ATOM    571  H   LEU A  37      16.285 -29.463  13.350  1.00  1.22           H  
ATOM    572  HA  LEU A  37      18.809 -30.746  12.855  1.00  1.22           H  
ATOM    573 1HB  LEU A  37      16.927 -30.500  11.185  1.00  1.22           H  
ATOM    574 2HB  LEU A  37      17.323 -28.790  11.066  1.00  1.22           H  
ATOM    575  HG  LEU A  37      19.551 -29.351  10.258  1.00  1.22           H  
ATOM    576 1HD1 LEU A  37      20.016 -31.637   9.557  1.00  1.22           H  
ATOM    577 2HD1 LEU A  37      19.735 -31.528  11.303  1.00  1.22           H  
ATOM    578 3HD1 LEU A  37      18.469 -32.163  10.247  1.00  1.22           H  
ATOM    579 1HD2 LEU A  37      18.798 -30.045   8.046  1.00  1.22           H  
ATOM    580 2HD2 LEU A  37      17.248 -30.555   8.725  1.00  1.22           H  
ATOM    581 3HD2 LEU A  37      17.692 -28.833   8.724  1.00  1.22           H  
ATOM    582  N   LEU A  38      18.763 -27.451  13.010  1.00  1.19           N  
ATOM    583  CA  LEU A  38      19.559 -26.258  13.229  1.00  1.19           C  
ATOM    584  C   LEU A  38      20.317 -26.344  14.543  1.00  1.19           C  
ATOM    585  O   LEU A  38      21.512 -26.037  14.579  1.00  1.19           O  
ATOM    586  CB  LEU A  38      18.638 -25.034  13.190  1.00  1.19           C  
ATOM    587  CG  LEU A  38      18.132 -24.676  11.806  1.00  1.19           C  
ATOM    588  CD1 LEU A  38      17.027 -23.688  11.917  1.00  1.19           C  
ATOM    589  CD2 LEU A  38      19.279 -24.053  11.019  1.00  1.19           C  
ATOM    590  H   LEU A  38      17.748 -27.370  12.973  1.00  1.19           H  
ATOM    591  HA  LEU A  38      20.280 -26.173  12.419  1.00  1.19           H  
ATOM    592 1HB  LEU A  38      17.774 -25.240  13.807  1.00  1.19           H  
ATOM    593 2HB  LEU A  38      19.154 -24.180  13.609  1.00  1.19           H  
ATOM    594  HG  LEU A  38      17.768 -25.575  11.304  1.00  1.19           H  
ATOM    595 1HD1 LEU A  38      16.670 -23.436  10.929  1.00  1.19           H  
ATOM    596 2HD1 LEU A  38      16.224 -24.127  12.484  1.00  1.19           H  
ATOM    597 3HD1 LEU A  38      17.384 -22.797  12.418  1.00  1.19           H  
ATOM    598 1HD2 LEU A  38      18.938 -23.793  10.019  1.00  1.19           H  
ATOM    599 2HD2 LEU A  38      19.617 -23.155  11.535  1.00  1.19           H  
ATOM    600 3HD2 LEU A  38      20.099 -24.746  10.950  1.00  1.19           H  
ATOM    601  N   ALA A  39      19.660 -26.828  15.602  1.00  1.17           N  
ATOM    602  CA  ALA A  39      20.316 -26.971  16.894  1.00  1.17           C  
ATOM    603  C   ALA A  39      21.491 -27.937  16.786  1.00  1.17           C  
ATOM    604  O   ALA A  39      22.562 -27.694  17.339  1.00  1.17           O  
ATOM    605  CB  ALA A  39      19.327 -27.448  17.939  1.00  1.17           C  
ATOM    606  H   ALA A  39      18.673 -27.058  15.518  1.00  1.17           H  
ATOM    607  HA  ALA A  39      20.703 -25.995  17.191  1.00  1.17           H  
ATOM    608 1HB  ALA A  39      19.829 -27.526  18.902  1.00  1.17           H  
ATOM    609 2HB  ALA A  39      18.507 -26.733  18.008  1.00  1.17           H  
ATOM    610 3HB  ALA A  39      18.941 -28.418  17.648  1.00  1.17           H  
ATOM    611  N   THR A  40      21.301 -29.012  16.012  1.00  1.17           N  
ATOM    612  CA  THR A  40      22.337 -30.003  15.773  1.00  1.17           C  
ATOM    613  C   THR A  40      23.498 -29.359  15.018  1.00  1.17           C  
ATOM    614  O   THR A  40      24.667 -29.567  15.354  1.00  1.17           O  
ATOM    615  CB  THR A  40      21.766 -31.197  14.982  1.00  1.17           C  
ATOM    616  OG1 THR A  40      20.723 -31.824  15.750  1.00  1.17           O  
ATOM    617  CG2 THR A  40      22.856 -32.207  14.656  1.00  1.17           C  
ATOM    618  H   THR A  40      20.385 -29.174  15.599  1.00  1.17           H  
ATOM    619  HA  THR A  40      22.706 -30.363  16.731  1.00  1.17           H  
ATOM    620  HB  THR A  40      21.342 -30.841  14.056  1.00  1.17           H  
ATOM    621  HG1 THR A  40      19.962 -31.198  15.815  1.00  1.17           H  
ATOM    622 1HG2 THR A  40      22.425 -33.033  14.090  1.00  1.17           H  
ATOM    623 2HG2 THR A  40      23.630 -31.722  14.061  1.00  1.17           H  
ATOM    624 3HG2 THR A  40      23.291 -32.585  15.579  1.00  1.17           H  
ATOM    625  N   ALA A  41      23.166 -28.561  13.998  1.00  1.19           N  
ATOM    626  CA  ALA A  41      24.138 -27.822  13.199  1.00  1.19           C  
ATOM    627  C   ALA A  41      24.941 -26.830  14.067  1.00  1.19           C  
ATOM    628  O   ALA A  41      26.136 -26.605  13.832  1.00  1.19           O  
ATOM    629  CB  ALA A  41      23.419 -27.082  12.078  1.00  1.19           C  
ATOM    630  H   ALA A  41      22.180 -28.472  13.757  1.00  1.19           H  
ATOM    631  HA  ALA A  41      24.835 -28.538  12.764  1.00  1.19           H  
ATOM    632 1HB  ALA A  41      24.120 -26.553  11.459  1.00  1.19           H  
ATOM    633 2HB  ALA A  41      22.880 -27.807  11.473  1.00  1.19           H  
ATOM    634 3HB  ALA A  41      22.725 -26.375  12.492  1.00  1.19           H  
ATOM    635  N   GLY A  42      24.289 -26.257  15.093  1.00  1.24           N  
ATOM    636  CA  GLY A  42      24.930 -25.288  15.980  1.00  1.24           C  
ATOM    637  C   GLY A  42      24.158 -23.973  16.161  1.00  1.24           C  
ATOM    638  O   GLY A  42      24.666 -23.033  16.781  1.00  1.24           O  
ATOM    639  H   GLY A  42      23.306 -26.479  15.234  1.00  1.24           H  
ATOM    640 1HA  GLY A  42      25.063 -25.756  16.956  1.00  1.24           H  
ATOM    641 2HA  GLY A  42      25.927 -25.067  15.606  1.00  1.24           H  
ATOM    642  N   ILE A  43      22.945 -23.894  15.619  1.00  1.32           N  
ATOM    643  CA  ILE A  43      22.111 -22.706  15.765  1.00  1.32           C  
ATOM    644  C   ILE A  43      20.894 -22.989  16.657  1.00  1.32           C  
ATOM    645  O   ILE A  43      19.890 -23.544  16.217  1.00  1.32           O  
ATOM    646  CB  ILE A  43      21.647 -22.226  14.378  1.00  1.32           C  
ATOM    647  CG1 ILE A  43      22.849 -21.900  13.497  1.00  1.32           C  
ATOM    648  CG2 ILE A  43      20.747 -21.042  14.510  1.00  1.32           C  
ATOM    649  CD1 ILE A  43      22.481 -21.596  12.069  1.00  1.32           C  
ATOM    650  H   ILE A  43      22.568 -24.691  15.126  1.00  1.32           H  
ATOM    651  HA  ILE A  43      22.698 -21.917  16.229  1.00  1.32           H  
ATOM    652  HB  ILE A  43      21.112 -23.034  13.893  1.00  1.32           H  
ATOM    653 1HG1 ILE A  43      23.364 -21.034  13.914  1.00  1.32           H  
ATOM    654 2HG1 ILE A  43      23.536 -22.747  13.499  1.00  1.32           H  
ATOM    655 1HG2 ILE A  43      20.409 -20.731  13.526  1.00  1.32           H  
ATOM    656 2HG2 ILE A  43      19.887 -21.316  15.121  1.00  1.32           H  
ATOM    657 3HG2 ILE A  43      21.289 -20.223  14.987  1.00  1.32           H  
ATOM    658 1HD1 ILE A  43      23.380 -21.374  11.520  1.00  1.32           H  
ATOM    659 2HD1 ILE A  43      21.988 -22.459  11.624  1.00  1.32           H  
ATOM    660 3HD1 ILE A  43      21.815 -20.742  12.035  1.00  1.32           H  
ATOM    661  N   ASN A  44      20.977 -22.553  17.911  1.00  1.44           N  
ATOM    662  CA  ASN A  44      19.952 -22.829  18.920  1.00  1.44           C  
ATOM    663  C   ASN A  44      18.991 -21.664  19.111  1.00  1.44           C  
ATOM    664  O   ASN A  44      19.402 -20.587  19.545  1.00  1.44           O  
ATOM    665  CB  ASN A  44      20.600 -23.088  20.258  1.00  1.44           C  
ATOM    666  CG  ASN A  44      21.518 -24.238  20.289  1.00  1.44           C  
ATOM    667  OD1 ASN A  44      21.155 -25.407  20.121  1.00  1.44           O  
ATOM    668  ND2 ASN A  44      22.765 -23.899  20.505  1.00  1.44           N  
ATOM    669  H   ASN A  44      21.822 -22.074  18.191  1.00  1.44           H  
ATOM    670  HA  ASN A  44      19.371 -23.697  18.605  1.00  1.44           H  
ATOM    671 1HB  ASN A  44      21.162 -22.225  20.526  1.00  1.44           H  
ATOM    672 2HB  ASN A  44      19.828 -23.223  21.016  1.00  1.44           H  
ATOM    673 1HD2 ASN A  44      23.481 -24.596  20.542  1.00  1.44           H  
ATOM    674 2HD2 ASN A  44      22.996 -22.910  20.616  1.00  1.44           H  
ATOM    675  N   LEU A  45      17.712 -21.863  18.823  1.00  1.61           N  
ATOM    676  CA  LEU A  45      16.743 -20.774  18.986  1.00  1.61           C  
ATOM    677  C   LEU A  45      16.509 -20.561  20.499  1.00  1.61           C  
ATOM    678  O   LEU A  45      16.232 -21.518  21.223  1.00  1.61           O  
ATOM    679  CB  LEU A  45      15.465 -21.113  18.187  1.00  1.61           C  
ATOM    680  CG  LEU A  45      14.421 -19.989  18.034  1.00  1.61           C  
ATOM    681  CD1 LEU A  45      13.628 -20.174  16.760  1.00  1.61           C  
ATOM    682  CD2 LEU A  45      13.490 -20.042  19.172  1.00  1.61           C  
ATOM    683  H   LEU A  45      17.412 -22.763  18.470  1.00  1.61           H  
ATOM    684  HA  LEU A  45      17.161 -19.857  18.587  1.00  1.61           H  
ATOM    685 1HB  LEU A  45      15.764 -21.413  17.188  1.00  1.61           H  
ATOM    686 2HB  LEU A  45      14.969 -21.959  18.666  1.00  1.61           H  
ATOM    687  HG  LEU A  45      14.932 -19.024  18.000  1.00  1.61           H  
ATOM    688 1HD1 LEU A  45      12.895 -19.379  16.666  1.00  1.61           H  
ATOM    689 2HD1 LEU A  45      14.298 -20.152  15.919  1.00  1.61           H  
ATOM    690 3HD1 LEU A  45      13.116 -21.129  16.793  1.00  1.61           H  
ATOM    691 1HD2 LEU A  45      12.745 -19.265  19.089  1.00  1.61           H  
ATOM    692 2HD2 LEU A  45      12.989 -21.008  19.189  1.00  1.61           H  
ATOM    693 3HD2 LEU A  45      14.043 -19.914  20.085  1.00  1.61           H  
ATOM    694  N   LEU A  46      16.699 -19.320  20.975  1.00  1.85           N  
ATOM    695  CA  LEU A  46      16.638 -18.973  22.409  1.00  1.85           C  
ATOM    696  C   LEU A  46      15.323 -19.063  23.188  1.00  1.85           C  
ATOM    697  O   LEU A  46      15.349 -19.354  24.384  1.00  1.85           O  
ATOM    698  CB  LEU A  46      17.185 -17.561  22.591  1.00  1.85           C  
ATOM    699  CG  LEU A  46      18.684 -17.445  22.408  1.00  1.85           C  
ATOM    700  CD1 LEU A  46      19.105 -16.020  22.334  1.00  1.85           C  
ATOM    701  CD2 LEU A  46      19.341 -18.073  23.580  1.00  1.85           C  
ATOM    702  H   LEU A  46      16.910 -18.566  20.316  1.00  1.85           H  
ATOM    703  HA  LEU A  46      17.333 -19.648  22.906  1.00  1.85           H  
ATOM    704 1HB  LEU A  46      16.707 -16.910  21.864  1.00  1.85           H  
ATOM    705 2HB  LEU A  46      16.930 -17.211  23.590  1.00  1.85           H  
ATOM    706  HG  LEU A  46      18.980 -17.947  21.505  1.00  1.85           H  
ATOM    707 1HD1 LEU A  46      20.188 -15.967  22.214  1.00  1.85           H  
ATOM    708 2HD1 LEU A  46      18.638 -15.574  21.490  1.00  1.85           H  
ATOM    709 3HD1 LEU A  46      18.812 -15.499  23.241  1.00  1.85           H  
ATOM    710 1HD2 LEU A  46      20.404 -17.977  23.464  1.00  1.85           H  
ATOM    711 2HD2 LEU A  46      19.033 -17.557  24.488  1.00  1.85           H  
ATOM    712 3HD2 LEU A  46      19.060 -19.125  23.645  1.00  1.85           H  
ATOM    713  N   GLU A  47      14.194 -18.771  22.563  1.00  2.14           N  
ATOM    714  CA  GLU A  47      12.935 -18.743  23.306  1.00  2.14           C  
ATOM    715  C   GLU A  47      11.941 -19.749  22.756  1.00  2.14           C  
ATOM    716  O   GLU A  47      11.939 -20.031  21.572  1.00  2.14           O  
ATOM    717  CB  GLU A  47      12.325 -17.338  23.248  1.00  2.14           C  
ATOM    718  CG  GLU A  47      13.179 -16.224  23.882  1.00  2.14           C  
ATOM    719  CD  GLU A  47      12.535 -14.832  23.781  1.00  2.14           C  
ATOM    720  OE1 GLU A  47      11.584 -14.673  23.044  1.00  2.14           O  
ATOM    721  OE2 GLU A  47      12.999 -13.933  24.440  1.00  2.14           O  
ATOM    722  H   GLU A  47      14.211 -18.559  21.578  1.00  2.14           H  
ATOM    723  HA  GLU A  47      13.132 -18.998  24.346  1.00  2.14           H  
ATOM    724 1HB  GLU A  47      12.142 -17.073  22.235  1.00  2.14           H  
ATOM    725 2HB  GLU A  47      11.359 -17.344  23.755  1.00  2.14           H  
ATOM    726 1HG  GLU A  47      13.346 -16.462  24.932  1.00  2.14           H  
ATOM    727 2HG  GLU A  47      14.149 -16.200  23.386  1.00  2.14           H  
ATOM    728  N   ASP A  48      11.080 -20.285  23.613  1.00  2.48           N  
ATOM    729  CA  ASP A  48      10.044 -21.214  23.166  1.00  2.48           C  
ATOM    730  C   ASP A  48       9.034 -20.515  22.259  1.00  2.48           C  
ATOM    731  O   ASP A  48       8.223 -19.730  22.766  1.00  2.48           O  
ATOM    732  CB  ASP A  48       9.326 -21.780  24.390  1.00  2.48           C  
ATOM    733  CG  ASP A  48       8.209 -22.777  24.091  1.00  2.48           C  
ATOM    734  OD1 ASP A  48       7.417 -22.546  23.183  1.00  2.48           O  
ATOM    735  OD2 ASP A  48       8.125 -23.764  24.809  1.00  2.48           O  
ATOM    736  H   ASP A  48      11.140 -20.035  24.590  1.00  2.48           H  
ATOM    737  HA  ASP A  48      10.540 -22.031  22.657  1.00  2.48           H  
ATOM    738 1HB  ASP A  48      10.058 -22.275  25.034  1.00  2.48           H  
ATOM    739 2HB  ASP A  48       8.903 -20.955  24.966  1.00  2.48           H  
ATOM    740  N   PRO A  49       8.984 -20.832  20.944  1.00  2.81           N  
ATOM    741  CA  PRO A  49       8.168 -20.152  19.971  1.00  2.81           C  
ATOM    742  C   PRO A  49       6.680 -20.450  20.089  1.00  2.81           C  
ATOM    743  O   PRO A  49       5.870 -19.702  19.539  1.00  2.81           O  
ATOM    744  CB  PRO A  49       8.730 -20.682  18.638  1.00  2.81           C  
ATOM    745  CG  PRO A  49       9.259 -22.057  18.962  1.00  2.81           C  
ATOM    746  CD  PRO A  49       9.770 -21.968  20.387  1.00  2.81           C  
ATOM    747  HA  PRO A  49       8.341 -19.089  20.077  1.00  2.81           H  
ATOM    748 1HB  PRO A  49       7.940 -20.698  17.874  1.00  2.81           H  
ATOM    749 2HB  PRO A  49       9.522 -20.007  18.270  1.00  2.81           H  
ATOM    750 1HG  PRO A  49       8.454 -22.803  18.847  1.00  2.81           H  
ATOM    751 2HG  PRO A  49      10.051 -22.331  18.247  1.00  2.81           H  
ATOM    752 1HD  PRO A  49       9.515 -22.905  20.912  1.00  2.81           H  
ATOM    753 2HD  PRO A  49      10.842 -21.766  20.379  1.00  2.81           H  
ATOM    754  N   GLU A  50       6.301 -21.513  20.802  1.00  3.07           N  
ATOM    755  CA  GLU A  50       4.889 -21.863  20.844  1.00  3.07           C  
ATOM    756  C   GLU A  50       4.226 -21.078  21.941  1.00  3.07           C  
ATOM    757  O   GLU A  50       3.068 -20.662  21.824  1.00  3.07           O  
ATOM    758  CB  GLU A  50       4.694 -23.368  21.040  1.00  3.07           C  
ATOM    759  CG  GLU A  50       5.195 -24.212  19.859  1.00  3.07           C  
ATOM    760  CD  GLU A  50       4.949 -25.701  20.009  1.00  3.07           C  
ATOM    761  OE1 GLU A  50       4.463 -26.123  21.026  1.00  3.07           O  
ATOM    762  OE2 GLU A  50       5.237 -26.419  19.069  1.00  3.07           O  
ATOM    763  H   GLU A  50       6.962 -22.068  21.352  1.00  3.07           H  
ATOM    764  HA  GLU A  50       4.430 -21.581  19.897  1.00  3.07           H  
ATOM    765 1HB  GLU A  50       5.231 -23.687  21.938  1.00  3.07           H  
ATOM    766 2HB  GLU A  50       3.637 -23.583  21.194  1.00  3.07           H  
ATOM    767 1HG  GLU A  50       4.708 -23.862  18.951  1.00  3.07           H  
ATOM    768 2HG  GLU A  50       6.266 -24.038  19.751  1.00  3.07           H  
ATOM    769  N   LYS A  51       4.968 -20.873  23.024  1.00  3.17           N  
ATOM    770  CA  LYS A  51       4.445 -20.074  24.113  1.00  3.17           C  
ATOM    771  C   LYS A  51       4.648 -18.585  23.821  1.00  3.17           C  
ATOM    772  O   LYS A  51       3.818 -17.757  24.196  1.00  3.17           O  
ATOM    773  CB  LYS A  51       5.075 -20.477  25.445  1.00  3.17           C  
ATOM    774  CG  LYS A  51       4.671 -21.891  25.912  1.00  3.17           C  
ATOM    775  CD  LYS A  51       5.084 -22.176  27.364  1.00  3.17           C  
ATOM    776  CE  LYS A  51       6.562 -22.526  27.494  1.00  3.17           C  
ATOM    777  NZ  LYS A  51       6.887 -23.838  26.874  1.00  3.17           N  
ATOM    778  H   LYS A  51       5.907 -21.294  23.078  1.00  3.17           H  
ATOM    779  HA  LYS A  51       3.373 -20.250  24.187  1.00  3.17           H  
ATOM    780 1HB  LYS A  51       6.165 -20.459  25.346  1.00  3.17           H  
ATOM    781 2HB  LYS A  51       4.801 -19.761  26.217  1.00  3.17           H  
ATOM    782 1HG  LYS A  51       3.594 -22.017  25.812  1.00  3.17           H  
ATOM    783 2HG  LYS A  51       5.167 -22.621  25.262  1.00  3.17           H  
ATOM    784 1HD  LYS A  51       4.875 -21.301  27.978  1.00  3.17           H  
ATOM    785 2HD  LYS A  51       4.496 -23.012  27.746  1.00  3.17           H  
ATOM    786 1HE  LYS A  51       7.157 -21.753  27.010  1.00  3.17           H  
ATOM    787 2HE  LYS A  51       6.823 -22.563  28.551  1.00  3.17           H  
ATOM    788 1HZ  LYS A  51       7.875 -24.027  26.963  1.00  3.17           H  
ATOM    789 2HZ  LYS A  51       6.364 -24.576  27.299  1.00  3.17           H  
ATOM    790 3HZ  LYS A  51       6.685 -23.813  25.863  1.00  3.17           H  
ATOM    791  N   SER A  52       5.742 -18.244  23.120  1.00  3.10           N  
ATOM    792  CA  SER A  52       6.049 -16.851  22.812  1.00  3.10           C  
ATOM    793  C   SER A  52       5.156 -16.272  21.718  1.00  3.10           C  
ATOM    794  O   SER A  52       4.701 -15.133  21.819  1.00  3.10           O  
ATOM    795  CB  SER A  52       7.483 -16.748  22.369  1.00  3.10           C  
ATOM    796  OG  SER A  52       8.344 -17.114  23.397  1.00  3.10           O  
ATOM    797  H   SER A  52       6.416 -18.956  22.841  1.00  3.10           H  
ATOM    798  HA  SER A  52       5.910 -16.262  23.719  1.00  3.10           H  
ATOM    799 1HB  SER A  52       7.638 -17.387  21.514  1.00  3.10           H  
ATOM    800 2HB  SER A  52       7.696 -15.736  22.063  1.00  3.10           H  
ATOM    801  HG  SER A  52       8.309 -18.094  23.418  1.00  3.10           H  
ATOM    802  N   ARG A  53       4.924 -17.054  20.657  1.00  2.87           N  
ATOM    803  CA  ARG A  53       4.105 -16.676  19.507  1.00  2.87           C  
ATOM    804  C   ARG A  53       4.546 -15.375  18.830  1.00  2.87           C  
ATOM    805  O   ARG A  53       3.728 -14.595  18.339  1.00  2.87           O  
ATOM    806  CB  ARG A  53       2.657 -16.619  19.936  1.00  2.87           C  
ATOM    807  CG  ARG A  53       2.222 -17.949  20.490  1.00  2.87           C  
ATOM    808  CD  ARG A  53       0.807 -18.051  20.839  1.00  2.87           C  
ATOM    809  NE  ARG A  53       0.555 -19.359  21.417  1.00  2.87           N  
ATOM    810  CZ  ARG A  53      -0.642 -19.816  21.835  1.00  2.87           C  
ATOM    811  NH1 ARG A  53      -1.720 -19.064  21.722  1.00  2.87           N  
ATOM    812  NH2 ARG A  53      -0.739 -21.026  22.360  1.00  2.87           N  
ATOM    813  H   ARG A  53       5.325 -17.988  20.609  1.00  2.87           H  
ATOM    814  HA  ARG A  53       4.193 -17.477  18.771  1.00  2.87           H  
ATOM    815 1HB  ARG A  53       2.506 -15.859  20.698  1.00  2.87           H  
ATOM    816 2HB  ARG A  53       2.024 -16.378  19.085  1.00  2.87           H  
ATOM    817 1HG  ARG A  53       2.457 -18.736  19.772  1.00  2.87           H  
ATOM    818 2HG  ARG A  53       2.785 -18.135  21.404  1.00  2.87           H  
ATOM    819 1HD  ARG A  53       0.548 -17.291  21.574  1.00  2.87           H  
ATOM    820 2HD  ARG A  53       0.190 -17.939  19.950  1.00  2.87           H  
ATOM    821  HE  ARG A  53       1.384 -19.972  21.538  1.00  2.87           H  
ATOM    822 1HH1 ARG A  53      -1.650 -18.139  21.321  1.00  2.87           H  
ATOM    823 2HH1 ARG A  53      -2.614 -19.412  22.035  1.00  2.87           H  
ATOM    824 1HH2 ARG A  53       0.082 -21.614  22.449  1.00  2.87           H  
ATOM    825 2HH2 ARG A  53      -1.633 -21.368  22.671  1.00  2.87           H  
ATOM    826  N   LYS A  54       5.856 -15.181  18.772  1.00  2.55           N  
ATOM    827  CA  LYS A  54       6.500 -14.055  18.115  1.00  2.55           C  
ATOM    828  C   LYS A  54       6.866 -14.537  16.734  1.00  2.55           C  
ATOM    829  O   LYS A  54       6.855 -15.742  16.496  1.00  2.55           O  
ATOM    830  CB  LYS A  54       7.767 -13.635  18.858  1.00  2.55           C  
ATOM    831  CG  LYS A  54       7.563 -13.139  20.266  1.00  2.55           C  
ATOM    832  CD  LYS A  54       8.918 -12.863  20.915  1.00  2.55           C  
ATOM    833  CE  LYS A  54       8.785 -12.388  22.353  1.00  2.55           C  
ATOM    834  NZ  LYS A  54      10.123 -12.186  22.986  1.00  2.55           N  
ATOM    835  H   LYS A  54       6.440 -15.870  19.215  1.00  2.55           H  
ATOM    836  HA  LYS A  54       5.804 -13.220  18.033  1.00  2.55           H  
ATOM    837 1HB  LYS A  54       8.458 -14.445  18.898  1.00  2.55           H  
ATOM    838 2HB  LYS A  54       8.261 -12.840  18.302  1.00  2.55           H  
ATOM    839 1HG  LYS A  54       6.979 -12.220  20.246  1.00  2.55           H  
ATOM    840 2HG  LYS A  54       7.016 -13.877  20.842  1.00  2.55           H  
ATOM    841 1HD  LYS A  54       9.520 -13.779  20.907  1.00  2.55           H  
ATOM    842 2HD  LYS A  54       9.448 -12.104  20.339  1.00  2.55           H  
ATOM    843 1HE  LYS A  54       8.240 -11.447  22.369  1.00  2.55           H  
ATOM    844 2HE  LYS A  54       8.231 -13.131  22.928  1.00  2.55           H  
ATOM    845 1HZ  LYS A  54      10.014 -11.875  23.936  1.00  2.55           H  
ATOM    846 2HZ  LYS A  54      10.648 -13.085  22.988  1.00  2.55           H  
ATOM    847 3HZ  LYS A  54      10.649 -11.502  22.470  1.00  2.55           H  
ATOM    848  N   LEU A  55       7.173 -13.638  15.810  1.00  2.24           N  
ATOM    849  CA  LEU A  55       7.631 -14.130  14.519  1.00  2.24           C  
ATOM    850  C   LEU A  55       9.145 -14.232  14.483  1.00  2.24           C  
ATOM    851  O   LEU A  55       9.674 -15.096  13.800  1.00  2.24           O  
ATOM    852  CB  LEU A  55       7.169 -13.237  13.370  1.00  2.24           C  
ATOM    853  CG  LEU A  55       5.666 -13.111  13.208  1.00  2.24           C  
ATOM    854  CD1 LEU A  55       5.373 -12.155  12.064  1.00  2.24           C  
ATOM    855  CD2 LEU A  55       5.072 -14.483  12.959  1.00  2.24           C  
ATOM    856  H   LEU A  55       7.120 -12.649  16.006  1.00  2.24           H  
ATOM    857  HA  LEU A  55       7.220 -15.127  14.356  1.00  2.24           H  
ATOM    858 1HB  LEU A  55       7.579 -12.240  13.512  1.00  2.24           H  
ATOM    859 2HB  LEU A  55       7.566 -13.645  12.440  1.00  2.24           H  
ATOM    860  HG  LEU A  55       5.233 -12.694  14.118  1.00  2.24           H  
ATOM    861 1HD1 LEU A  55       4.294 -12.049  11.947  1.00  2.24           H  
ATOM    862 2HD1 LEU A  55       5.811 -11.182  12.282  1.00  2.24           H  
ATOM    863 3HD1 LEU A  55       5.801 -12.551  11.144  1.00  2.24           H  
ATOM    864 1HD2 LEU A  55       3.992 -14.398  12.847  1.00  2.24           H  
ATOM    865 2HD2 LEU A  55       5.495 -14.909  12.056  1.00  2.24           H  
ATOM    866 3HD2 LEU A  55       5.298 -15.140  13.803  1.00  2.24           H  
ATOM    867  N   ILE A  56       9.840 -13.351  15.218  1.00  2.00           N  
ATOM    868  CA  ILE A  56      11.309 -13.287  15.166  1.00  2.00           C  
ATOM    869  C   ILE A  56      11.966 -13.662  16.489  1.00  2.00           C  
ATOM    870  O   ILE A  56      11.657 -13.077  17.532  1.00  2.00           O  
ATOM    871  CB  ILE A  56      11.796 -11.859  14.842  1.00  2.00           C  
ATOM    872  CG1 ILE A  56      11.252 -11.366  13.524  1.00  2.00           C  
ATOM    873  CG2 ILE A  56      13.336 -11.872  14.756  1.00  2.00           C  
ATOM    874  CD1 ILE A  56      11.430  -9.905  13.306  1.00  2.00           C  
ATOM    875  H   ILE A  56       9.343 -12.696  15.800  1.00  2.00           H  
ATOM    876  HA  ILE A  56      11.667 -13.980  14.409  1.00  2.00           H  
ATOM    877  HB  ILE A  56      11.474 -11.171  15.620  1.00  2.00           H  
ATOM    878 1HG1 ILE A  56      11.786 -11.835  12.749  1.00  2.00           H  
ATOM    879 2HG1 ILE A  56      10.195 -11.613  13.442  1.00  2.00           H  
ATOM    880 1HG2 ILE A  56      13.695 -10.870  14.527  1.00  2.00           H  
ATOM    881 2HG2 ILE A  56      13.763 -12.194  15.702  1.00  2.00           H  
ATOM    882 3HG2 ILE A  56      13.646 -12.560  13.965  1.00  2.00           H  
ATOM    883 1HD1 ILE A  56      11.036  -9.635  12.325  1.00  2.00           H  
ATOM    884 2HD1 ILE A  56      10.893  -9.353  14.079  1.00  2.00           H  
ATOM    885 3HD1 ILE A  56      12.487  -9.657  13.352  1.00  2.00           H  
ATOM    886  N   PHE A  57      12.890 -14.618  16.431  1.00  1.87           N  
ATOM    887  CA  PHE A  57      13.619 -15.054  17.601  1.00  1.87           C  
ATOM    888  C   PHE A  57      15.134 -14.973  17.394  1.00  1.87           C  
ATOM    889  O   PHE A  57      15.632 -15.275  16.314  1.00  1.87           O  
ATOM    890  CB  PHE A  57      13.268 -16.499  17.854  1.00  1.87           C  
ATOM    891  CG  PHE A  57      11.860 -16.675  18.130  1.00  1.87           C  
ATOM    892  CD1 PHE A  57      10.964 -16.815  17.106  1.00  1.87           C  
ATOM    893  CD2 PHE A  57      11.418 -16.695  19.405  1.00  1.87           C  
ATOM    894  CE1 PHE A  57       9.639 -16.967  17.372  1.00  1.87           C  
ATOM    895  CE2 PHE A  57      10.106 -16.858  19.686  1.00  1.87           C  
ATOM    896  CZ  PHE A  57       9.206 -16.995  18.655  1.00  1.87           C  
ATOM    897  H   PHE A  57      13.073 -15.071  15.543  1.00  1.87           H  
ATOM    898  HA  PHE A  57      13.293 -14.440  18.431  1.00  1.87           H  
ATOM    899 1HB  PHE A  57      13.524 -17.088  16.973  1.00  1.87           H  
ATOM    900 2HB  PHE A  57      13.840 -16.880  18.699  1.00  1.87           H  
ATOM    901  HD1 PHE A  57      11.324 -16.790  16.072  1.00  1.87           H  
ATOM    902  HD2 PHE A  57      12.142 -16.577  20.195  1.00  1.87           H  
ATOM    903  HE1 PHE A  57       8.926 -17.070  16.554  1.00  1.87           H  
ATOM    904  HE2 PHE A  57       9.780 -16.872  20.721  1.00  1.87           H  
ATOM    905  HZ  PHE A  57       8.146 -17.119  18.859  1.00  1.87           H  
ATOM    906  N   PRO A  58      15.915 -14.562  18.389  1.00  1.85           N  
ATOM    907  CA  PRO A  58      17.362 -14.616  18.372  1.00  1.85           C  
ATOM    908  C   PRO A  58      17.832 -16.042  18.630  1.00  1.85           C  
ATOM    909  O   PRO A  58      17.109 -16.812  19.283  1.00  1.85           O  
ATOM    910  CB  PRO A  58      17.726 -13.629  19.476  1.00  1.85           C  
ATOM    911  CG  PRO A  58      16.556 -13.713  20.463  1.00  1.85           C  
ATOM    912  CD  PRO A  58      15.333 -13.961  19.606  1.00  1.85           C  
ATOM    913  HA  PRO A  58      17.729 -14.264  17.396  1.00  1.85           H  
ATOM    914 1HB  PRO A  58      18.696 -13.900  19.915  1.00  1.85           H  
ATOM    915 2HB  PRO A  58      17.845 -12.625  19.049  1.00  1.85           H  
ATOM    916 1HG  PRO A  58      16.702 -14.505  21.196  1.00  1.85           H  
ATOM    917 2HG  PRO A  58      16.482 -12.776  21.033  1.00  1.85           H  
ATOM    918 1HD  PRO A  58      14.679 -14.678  20.136  1.00  1.85           H  
ATOM    919 2HD  PRO A  58      14.823 -13.010  19.371  1.00  1.85           H  
ATOM    920  N   THR A  59      19.053 -16.371  18.210  1.00  1.91           N  
ATOM    921  CA  THR A  59      19.631 -17.658  18.576  1.00  1.91           C  
ATOM    922  C   THR A  59      20.874 -17.446  19.453  1.00  1.91           C  
ATOM    923  O   THR A  59      21.374 -16.325  19.563  1.00  1.91           O  
ATOM    924  CB  THR A  59      20.020 -18.446  17.314  1.00  1.91           C  
ATOM    925  OG1 THR A  59      21.139 -17.829  16.695  1.00  1.91           O  
ATOM    926  CG2 THR A  59      18.859 -18.433  16.331  1.00  1.91           C  
ATOM    927  H   THR A  59      19.586 -15.755  17.591  1.00  1.91           H  
ATOM    928  HA  THR A  59      18.903 -18.228  19.144  1.00  1.91           H  
ATOM    929  HB  THR A  59      20.275 -19.463  17.567  1.00  1.91           H  
ATOM    930  HG1 THR A  59      20.878 -16.966  16.308  1.00  1.91           H  
ATOM    931 1HG2 THR A  59      19.137 -18.965  15.441  1.00  1.91           H  
ATOM    932 2HG2 THR A  59      17.997 -18.898  16.772  1.00  1.91           H  
ATOM    933 3HG2 THR A  59      18.614 -17.408  16.065  1.00  1.91           H  
ATOM    934  N   THR A  60      21.415 -18.534  20.036  1.00  1.99           N  
ATOM    935  CA  THR A  60      22.656 -18.435  20.838  1.00  1.99           C  
ATOM    936  C   THR A  60      23.827 -18.058  19.928  1.00  1.99           C  
ATOM    937  O   THR A  60      24.798 -17.400  20.317  1.00  1.99           O  
ATOM    938  CB  THR A  60      23.023 -19.792  21.477  1.00  1.99           C  
ATOM    939  OG1 THR A  60      23.242 -20.751  20.422  1.00  1.99           O  
ATOM    940  CG2 THR A  60      21.933 -20.283  22.394  1.00  1.99           C  
ATOM    941  H   THR A  60      20.920 -19.419  19.933  1.00  1.99           H  
ATOM    942  HA  THR A  60      22.532 -17.670  21.604  1.00  1.99           H  
ATOM    943  HB  THR A  60      23.945 -19.689  22.045  1.00  1.99           H  
ATOM    944  HG1 THR A  60      23.943 -20.413  19.846  1.00  1.99           H  
ATOM    945 1HG2 THR A  60      22.217 -21.247  22.815  1.00  1.99           H  
ATOM    946 2HG2 THR A  60      21.808 -19.581  23.189  1.00  1.99           H  
ATOM    947 3HG2 THR A  60      20.997 -20.385  21.843  1.00  1.99           H  
ATOM    948  N   HIS A  61      23.704 -18.476  18.684  1.00  2.04           N  
ATOM    949  CA  HIS A  61      24.679 -18.245  17.648  1.00  2.04           C  
ATOM    950  C   HIS A  61      24.422 -16.839  17.141  1.00  2.04           C  
ATOM    951  O   HIS A  61      23.835 -16.660  16.077  1.00  2.04           O  
ATOM    952  CB  HIS A  61      24.508 -19.302  16.548  1.00  2.04           C  
ATOM    953  CG  HIS A  61      25.596 -19.373  15.576  1.00  2.04           C  
ATOM    954  ND1 HIS A  61      26.765 -20.058  15.819  1.00  2.04           N  
ATOM    955  CD2 HIS A  61      25.703 -18.863  14.343  1.00  2.04           C  
ATOM    956  CE1 HIS A  61      27.557 -19.952  14.771  1.00  2.04           C  
ATOM    957  NE2 HIS A  61      26.939 -19.215  13.855  1.00  2.04           N  
ATOM    958  H   HIS A  61      22.860 -18.976  18.447  1.00  2.04           H  
ATOM    959  HA  HIS A  61      25.692 -18.299  18.046  1.00  2.04           H  
ATOM    960 1HB  HIS A  61      24.410 -20.287  17.008  1.00  2.04           H  
ATOM    961 2HB  HIS A  61      23.580 -19.106  16.005  1.00  2.04           H  
ATOM    962  HD1 HIS A  61      26.987 -20.571  16.652  1.00  2.04           H  
ATOM    963  HD2 HIS A  61      25.032 -18.268  13.748  1.00  2.04           H  
ATOM    964  HE1 HIS A  61      28.538 -20.425  14.772  1.00  2.04           H  
ATOM    965  N   LYS A  62      24.906 -15.856  17.901  1.00  2.01           N  
ATOM    966  CA  LYS A  62      24.569 -14.431  17.766  1.00  2.01           C  
ATOM    967  C   LYS A  62      24.415 -13.874  16.354  1.00  2.01           C  
ATOM    968  O   LYS A  62      23.573 -13.003  16.130  1.00  2.01           O  
ATOM    969  CB  LYS A  62      25.624 -13.586  18.481  1.00  2.01           C  
ATOM    970  CG  LYS A  62      25.365 -12.070  18.438  1.00  2.01           C  
ATOM    971  CD  LYS A  62      26.444 -11.296  19.202  1.00  2.01           C  
ATOM    972  CE  LYS A  62      26.228  -9.783  19.120  1.00  2.01           C  
ATOM    973  NZ  LYS A  62      27.295  -9.036  19.849  1.00  2.01           N  
ATOM    974  H   LYS A  62      25.410 -16.161  18.735  1.00  2.01           H  
ATOM    975  HA  LYS A  62      23.612 -14.285  18.272  1.00  2.01           H  
ATOM    976 1HB  LYS A  62      25.679 -13.892  19.528  1.00  2.01           H  
ATOM    977 2HB  LYS A  62      26.599 -13.769  18.034  1.00  2.01           H  
ATOM    978 1HG  LYS A  62      25.358 -11.736  17.399  1.00  2.01           H  
ATOM    979 2HG  LYS A  62      24.393 -11.855  18.878  1.00  2.01           H  
ATOM    980 1HD  LYS A  62      26.432 -11.597  20.250  1.00  2.01           H  
ATOM    981 2HD  LYS A  62      27.422 -11.535  18.785  1.00  2.01           H  
ATOM    982 1HE  LYS A  62      26.230  -9.473  18.072  1.00  2.01           H  
ATOM    983 2HE  LYS A  62      25.262  -9.535  19.558  1.00  2.01           H  
ATOM    984 1HZ  LYS A  62      27.121  -8.044  19.775  1.00  2.01           H  
ATOM    985 2HZ  LYS A  62      27.295  -9.307  20.822  1.00  2.01           H  
ATOM    986 3HZ  LYS A  62      28.193  -9.250  19.438  1.00  2.01           H  
ATOM    987  N   GLN A  63      25.236 -14.308  15.405  1.00  1.88           N  
ATOM    988  CA  GLN A  63      25.141 -13.756  14.054  1.00  1.88           C  
ATOM    989  C   GLN A  63      23.819 -14.138  13.346  1.00  1.88           C  
ATOM    990  O   GLN A  63      23.495 -13.538  12.327  1.00  1.88           O  
ATOM    991  CB  GLN A  63      26.351 -14.142  13.183  1.00  1.88           C  
ATOM    992  CG  GLN A  63      26.420 -15.583  12.753  1.00  1.88           C  
ATOM    993  CD  GLN A  63      27.687 -15.907  11.972  1.00  1.88           C  
ATOM    994  OE1 GLN A  63      28.212 -15.041  11.276  1.00  1.88           O  
ATOM    995  NE2 GLN A  63      28.176 -17.142  12.072  1.00  1.88           N  
ATOM    996  H   GLN A  63      25.905 -15.033  15.617  1.00  1.88           H  
ATOM    997  HA  GLN A  63      25.153 -12.669  14.142  1.00  1.88           H  
ATOM    998 1HB  GLN A  63      26.355 -13.525  12.281  1.00  1.88           H  
ATOM    999 2HB  GLN A  63      27.269 -13.917  13.728  1.00  1.88           H  
ATOM   1000 1HG  GLN A  63      26.373 -16.211  13.631  1.00  1.88           H  
ATOM   1001 2HG  GLN A  63      25.584 -15.769  12.100  1.00  1.88           H  
ATOM   1002 1HE2 GLN A  63      29.003 -17.395  11.571  1.00  1.88           H  
ATOM   1003 2HE2 GLN A  63      27.715 -17.840  12.664  1.00  1.88           H  
ATOM   1004  N   VAL A  64      23.082 -15.140  13.861  1.00  1.71           N  
ATOM   1005  CA  VAL A  64      21.822 -15.606  13.254  1.00  1.71           C  
ATOM   1006  C   VAL A  64      20.543 -15.354  14.072  1.00  1.71           C  
ATOM   1007  O   VAL A  64      20.459 -15.649  15.280  1.00  1.71           O  
ATOM   1008  CB  VAL A  64      21.873 -17.131  12.942  1.00  1.71           C  
ATOM   1009  CG1 VAL A  64      20.499 -17.636  12.403  1.00  1.71           C  
ATOM   1010  CG2 VAL A  64      22.911 -17.406  11.897  1.00  1.71           C  
ATOM   1011  H   VAL A  64      23.402 -15.589  14.712  1.00  1.71           H  
ATOM   1012  HA  VAL A  64      21.715 -15.089  12.306  1.00  1.71           H  
ATOM   1013  HB  VAL A  64      22.113 -17.677  13.861  1.00  1.71           H  
ATOM   1014 1HG1 VAL A  64      20.556 -18.695  12.190  1.00  1.71           H  
ATOM   1015 2HG1 VAL A  64      19.727 -17.472  13.146  1.00  1.71           H  
ATOM   1016 3HG1 VAL A  64      20.241 -17.099  11.488  1.00  1.71           H  
ATOM   1017 1HG2 VAL A  64      22.947 -18.475  11.695  1.00  1.71           H  
ATOM   1018 2HG2 VAL A  64      22.652 -16.878  10.995  1.00  1.71           H  
ATOM   1019 3HG2 VAL A  64      23.858 -17.080  12.243  1.00  1.71           H  
ATOM   1020  N   ARG A  65      19.536 -14.838  13.358  1.00  1.54           N  
ATOM   1021  CA  ARG A  65      18.182 -14.653  13.876  1.00  1.54           C  
ATOM   1022  C   ARG A  65      17.248 -15.546  13.055  1.00  1.54           C  
ATOM   1023  O   ARG A  65      17.510 -15.784  11.871  1.00  1.54           O  
ATOM   1024  CB  ARG A  65      17.758 -13.194  13.806  1.00  1.54           C  
ATOM   1025  CG  ARG A  65      18.557 -12.289  14.734  1.00  1.54           C  
ATOM   1026  CD  ARG A  65      18.152 -10.870  14.657  1.00  1.54           C  
ATOM   1027  NE  ARG A  65      18.925 -10.061  15.593  1.00  1.54           N  
ATOM   1028  CZ  ARG A  65      18.831  -8.726  15.733  1.00  1.54           C  
ATOM   1029  NH1 ARG A  65      18.006  -8.034  14.981  1.00  1.54           N  
ATOM   1030  NH2 ARG A  65      19.569  -8.120  16.635  1.00  1.54           N  
ATOM   1031  H   ARG A  65      19.740 -14.559  12.394  1.00  1.54           H  
ATOM   1032  HA  ARG A  65      18.145 -14.977  14.917  1.00  1.54           H  
ATOM   1033 1HB  ARG A  65      17.873 -12.826  12.784  1.00  1.54           H  
ATOM   1034 2HB  ARG A  65      16.702 -13.109  14.076  1.00  1.54           H  
ATOM   1035 1HG  ARG A  65      18.426 -12.622  15.760  1.00  1.54           H  
ATOM   1036 2HG  ARG A  65      19.615 -12.350  14.468  1.00  1.54           H  
ATOM   1037 1HD  ARG A  65      18.327 -10.492  13.648  1.00  1.54           H  
ATOM   1038 2HD  ARG A  65      17.096 -10.774  14.908  1.00  1.54           H  
ATOM   1039  HE  ARG A  65      19.579 -10.548  16.196  1.00  1.54           H  
ATOM   1040 1HH1 ARG A  65      17.438  -8.503  14.291  1.00  1.54           H  
ATOM   1041 2HH1 ARG A  65      17.939  -7.033  15.094  1.00  1.54           H  
ATOM   1042 1HH2 ARG A  65      20.191  -8.669  17.217  1.00  1.54           H  
ATOM   1043 2HH2 ARG A  65      19.509  -7.121  16.752  1.00  1.54           H  
ATOM   1044  N   ILE A  66      16.203 -16.068  13.697  1.00  1.40           N  
ATOM   1045  CA  ILE A  66      15.251 -16.973  13.056  1.00  1.40           C  
ATOM   1046  C   ILE A  66      13.794 -16.529  13.066  1.00  1.40           C  
ATOM   1047  O   ILE A  66      13.263 -16.081  14.084  1.00  1.40           O  
ATOM   1048  CB  ILE A  66      15.324 -18.400  13.649  1.00  1.40           C  
ATOM   1049  CG1 ILE A  66      16.673 -19.014  13.381  1.00  1.40           C  
ATOM   1050  CG2 ILE A  66      14.224 -19.303  13.081  1.00  1.40           C  
ATOM   1051  CD1 ILE A  66      16.866 -20.344  14.064  1.00  1.40           C  
ATOM   1052  H   ILE A  66      16.051 -15.823  14.669  1.00  1.40           H  
ATOM   1053  HA  ILE A  66      15.557 -17.058  12.027  1.00  1.40           H  
ATOM   1054  HB  ILE A  66      15.216 -18.331  14.730  1.00  1.40           H  
ATOM   1055 1HG1 ILE A  66      16.778 -19.144  12.318  1.00  1.40           H  
ATOM   1056 2HG1 ILE A  66      17.447 -18.337  13.720  1.00  1.40           H  
ATOM   1057 1HG2 ILE A  66      14.306 -20.289  13.517  1.00  1.40           H  
ATOM   1058 2HG2 ILE A  66      13.243 -18.898  13.310  1.00  1.40           H  
ATOM   1059 3HG2 ILE A  66      14.350 -19.368  12.007  1.00  1.40           H  
ATOM   1060 1HD1 ILE A  66      17.849 -20.736  13.826  1.00  1.40           H  
ATOM   1061 2HD1 ILE A  66      16.774 -20.222  15.140  1.00  1.40           H  
ATOM   1062 3HD1 ILE A  66      16.106 -21.040  13.715  1.00  1.40           H  
ATOM   1063  N   LEU A  67      13.138 -16.672  11.920  1.00  1.34           N  
ATOM   1064  CA  LEU A  67      11.731 -16.351  11.841  1.00  1.34           C  
ATOM   1065  C   LEU A  67      10.865 -17.540  11.558  1.00  1.34           C  
ATOM   1066  O   LEU A  67      11.275 -18.470  10.867  1.00  1.34           O  
ATOM   1067  CB  LEU A  67      11.391 -15.340  10.759  1.00  1.34           C  
ATOM   1068  CG  LEU A  67      11.669 -13.998  11.053  1.00  1.34           C  
ATOM   1069  CD1 LEU A  67      13.032 -13.661  10.563  1.00  1.34           C  
ATOM   1070  CD2 LEU A  67      10.578 -13.158  10.448  1.00  1.34           C  
ATOM   1071  H   LEU A  67      13.637 -17.021  11.110  1.00  1.34           H  
ATOM   1072  HA  LEU A  67      11.456 -15.950  12.792  1.00  1.34           H  
ATOM   1073 1HB  LEU A  67      11.933 -15.587   9.864  1.00  1.34           H  
ATOM   1074 2HB  LEU A  67      10.328 -15.413  10.551  1.00  1.34           H  
ATOM   1075  HG  LEU A  67      11.673 -13.873  12.112  1.00  1.34           H  
ATOM   1076 1HD1 LEU A  67      13.259 -12.623  10.802  1.00  1.34           H  
ATOM   1077 2HD1 LEU A  67      13.761 -14.313  11.040  1.00  1.34           H  
ATOM   1078 3HD1 LEU A  67      13.067 -13.802   9.485  1.00  1.34           H  
ATOM   1079 1HD2 LEU A  67      10.746 -12.107  10.655  1.00  1.34           H  
ATOM   1080 2HD2 LEU A  67      10.566 -13.316   9.387  1.00  1.34           H  
ATOM   1081 3HD2 LEU A  67       9.622 -13.463  10.871  1.00  1.34           H  
ATOM   1082  N   ILE A  68       9.653 -17.501  12.089  1.00  1.33           N  
ATOM   1083  CA  ILE A  68       8.665 -18.524  11.795  1.00  1.33           C  
ATOM   1084  C   ILE A  68       7.434 -17.958  11.100  1.00  1.33           C  
ATOM   1085  O   ILE A  68       6.643 -17.221  11.692  1.00  1.33           O  
ATOM   1086  CB  ILE A  68       8.276 -19.271  13.060  1.00  1.33           C  
ATOM   1087  CG1 ILE A  68       9.530 -19.948  13.678  1.00  1.33           C  
ATOM   1088  CG2 ILE A  68       7.195 -20.250  12.724  1.00  1.33           C  
ATOM   1089  CD1 ILE A  68      10.261 -19.173  14.700  1.00  1.33           C  
ATOM   1090  H   ILE A  68       9.417 -16.705  12.690  1.00  1.33           H  
ATOM   1091  HA  ILE A  68       9.115 -19.250  11.117  1.00  1.33           H  
ATOM   1092  HB  ILE A  68       7.898 -18.557  13.794  1.00  1.33           H  
ATOM   1093 1HG1 ILE A  68       9.226 -20.856  14.138  1.00  1.33           H  
ATOM   1094 2HG1 ILE A  68      10.227 -20.173  12.868  1.00  1.33           H  
ATOM   1095 1HG2 ILE A  68       6.882 -20.760  13.619  1.00  1.33           H  
ATOM   1096 2HG2 ILE A  68       6.352 -19.711  12.306  1.00  1.33           H  
ATOM   1097 3HG2 ILE A  68       7.575 -20.965  11.989  1.00  1.33           H  
ATOM   1098 1HD1 ILE A  68      11.108 -19.753  15.053  1.00  1.33           H  
ATOM   1099 2HD1 ILE A  68      10.615 -18.230  14.291  1.00  1.33           H  
ATOM   1100 3HD1 ILE A  68       9.589 -18.986  15.516  1.00  1.33           H  
ATOM   1101  N   LEU A  69       7.313 -18.287   9.821  1.00  1.36           N  
ATOM   1102  CA  LEU A  69       6.281 -17.737   8.945  1.00  1.36           C  
ATOM   1103  C   LEU A  69       5.507 -18.858   8.247  1.00  1.36           C  
ATOM   1104  O   LEU A  69       6.048 -19.940   8.060  1.00  1.36           O  
ATOM   1105  CB  LEU A  69       6.962 -16.855   7.903  1.00  1.36           C  
ATOM   1106  CG  LEU A  69       7.846 -15.714   8.428  1.00  1.36           C  
ATOM   1107  CD1 LEU A  69       8.567 -15.119   7.276  1.00  1.36           C  
ATOM   1108  CD2 LEU A  69       7.015 -14.670   9.132  1.00  1.36           C  
ATOM   1109  H   LEU A  69       7.996 -18.947   9.438  1.00  1.36           H  
ATOM   1110  HA  LEU A  69       5.588 -17.145   9.540  1.00  1.36           H  
ATOM   1111 1HB  LEU A  69       7.586 -17.480   7.312  1.00  1.36           H  
ATOM   1112 2HB  LEU A  69       6.200 -16.426   7.252  1.00  1.36           H  
ATOM   1113  HG  LEU A  69       8.585 -16.115   9.116  1.00  1.36           H  
ATOM   1114 1HD1 LEU A  69       9.208 -14.326   7.640  1.00  1.36           H  
ATOM   1115 2HD1 LEU A  69       9.163 -15.874   6.783  1.00  1.36           H  
ATOM   1116 3HD1 LEU A  69       7.846 -14.713   6.568  1.00  1.36           H  
ATOM   1117 1HD2 LEU A  69       7.660 -13.870   9.489  1.00  1.36           H  
ATOM   1118 2HD2 LEU A  69       6.280 -14.261   8.438  1.00  1.36           H  
ATOM   1119 3HD2 LEU A  69       6.504 -15.126   9.972  1.00  1.36           H  
ATOM   1120  N   ARG A  70       4.273 -18.632   7.803  1.00  1.39           N  
ATOM   1121  CA  ARG A  70       3.636 -19.712   7.040  1.00  1.39           C  
ATOM   1122  C   ARG A  70       4.466 -19.980   5.778  1.00  1.39           C  
ATOM   1123  O   ARG A  70       5.108 -19.069   5.240  1.00  1.39           O  
ATOM   1124  CB  ARG A  70       2.186 -19.405   6.667  1.00  1.39           C  
ATOM   1125  CG  ARG A  70       1.984 -18.281   5.678  1.00  1.39           C  
ATOM   1126  CD  ARG A  70       0.534 -18.065   5.346  1.00  1.39           C  
ATOM   1127  NE  ARG A  70       0.381 -16.988   4.390  1.00  1.39           N  
ATOM   1128  CZ  ARG A  70      -0.755 -16.518   3.889  1.00  1.39           C  
ATOM   1129  NH1 ARG A  70      -1.929 -17.020   4.225  1.00  1.39           N  
ATOM   1130  NH2 ARG A  70      -0.639 -15.521   3.046  1.00  1.39           N  
ATOM   1131  H   ARG A  70       3.802 -17.750   7.966  1.00  1.39           H  
ATOM   1132  HA  ARG A  70       3.632 -20.616   7.647  1.00  1.39           H  
ATOM   1133 1HB  ARG A  70       1.727 -20.294   6.236  1.00  1.39           H  
ATOM   1134 2HB  ARG A  70       1.625 -19.152   7.566  1.00  1.39           H  
ATOM   1135 1HG  ARG A  70       2.373 -17.354   6.101  1.00  1.39           H  
ATOM   1136 2HG  ARG A  70       2.509 -18.504   4.757  1.00  1.39           H  
ATOM   1137 1HD  ARG A  70       0.117 -18.973   4.906  1.00  1.39           H  
ATOM   1138 2HD  ARG A  70      -0.020 -17.805   6.246  1.00  1.39           H  
ATOM   1139  HE  ARG A  70       1.229 -16.509   4.057  1.00  1.39           H  
ATOM   1140 1HH1 ARG A  70      -1.979 -17.785   4.887  1.00  1.39           H  
ATOM   1141 2HH1 ARG A  70      -2.775 -16.641   3.828  1.00  1.39           H  
ATOM   1142 1HH2 ARG A  70       0.327 -15.180   2.858  1.00  1.39           H  
ATOM   1143 2HH2 ARG A  70      -1.446 -15.099   2.622  1.00  1.39           H  
ATOM   1144  N   ALA A  71       4.424 -21.210   5.269  1.00  1.40           N  
ATOM   1145  CA  ALA A  71       5.234 -21.556   4.101  1.00  1.40           C  
ATOM   1146  C   ALA A  71       4.952 -20.671   2.897  1.00  1.40           C  
ATOM   1147  O   ALA A  71       5.866 -20.307   2.168  1.00  1.40           O  
ATOM   1148  CB  ALA A  71       4.996 -23.000   3.717  1.00  1.40           C  
ATOM   1149  H   ALA A  71       3.867 -21.924   5.719  1.00  1.40           H  
ATOM   1150  HA  ALA A  71       6.283 -21.427   4.376  1.00  1.40           H  
ATOM   1151 1HB  ALA A  71       5.634 -23.247   2.886  1.00  1.40           H  
ATOM   1152 2HB  ALA A  71       5.228 -23.649   4.555  1.00  1.40           H  
ATOM   1153 3HB  ALA A  71       3.956 -23.135   3.432  1.00  1.40           H  
ATOM   1154  N   SER A  72       3.701 -20.275   2.698  1.00  1.38           N  
ATOM   1155  CA  SER A  72       3.368 -19.416   1.560  1.00  1.38           C  
ATOM   1156  C   SER A  72       4.014 -18.025   1.622  1.00  1.38           C  
ATOM   1157  O   SER A  72       4.094 -17.337   0.603  1.00  1.38           O  
ATOM   1158  CB  SER A  72       1.866 -19.292   1.397  1.00  1.38           C  
ATOM   1159  OG  SER A  72       1.306 -20.506   0.956  1.00  1.38           O  
ATOM   1160  H   SER A  72       2.972 -20.578   3.324  1.00  1.38           H  
ATOM   1161  HA  SER A  72       3.746 -19.905   0.662  1.00  1.38           H  
ATOM   1162 1HB  SER A  72       1.423 -19.011   2.350  1.00  1.38           H  
ATOM   1163 2HB  SER A  72       1.637 -18.500   0.687  1.00  1.38           H  
ATOM   1164  HG  SER A  72       1.637 -20.622   0.033  1.00  1.38           H  
ATOM   1165  N   ASP A  73       4.448 -17.592   2.814  1.00  1.33           N  
ATOM   1166  CA  ASP A  73       5.083 -16.293   2.956  1.00  1.33           C  
ATOM   1167  C   ASP A  73       6.600 -16.403   2.983  1.00  1.33           C  
ATOM   1168  O   ASP A  73       7.281 -15.449   2.610  1.00  1.33           O  
ATOM   1169  CB  ASP A  73       4.631 -15.547   4.213  1.00  1.33           C  
ATOM   1170  CG  ASP A  73       3.148 -15.167   4.240  1.00  1.33           C  
ATOM   1171  OD1 ASP A  73       2.454 -15.332   3.248  1.00  1.33           O  
ATOM   1172  OD2 ASP A  73       2.713 -14.716   5.269  1.00  1.33           O  
ATOM   1173  H   ASP A  73       4.400 -18.196   3.629  1.00  1.33           H  
ATOM   1174  HA  ASP A  73       4.811 -15.684   2.095  1.00  1.33           H  
ATOM   1175 1HB  ASP A  73       4.835 -16.185   5.080  1.00  1.33           H  
ATOM   1176 2HB  ASP A  73       5.229 -14.643   4.334  1.00  1.33           H  
ATOM   1177  N   VAL A  74       7.146 -17.554   3.393  1.00  1.27           N  
ATOM   1178  CA  VAL A  74       8.604 -17.652   3.489  1.00  1.27           C  
ATOM   1179  C   VAL A  74       9.345 -17.255   2.205  1.00  1.27           C  
ATOM   1180  O   VAL A  74      10.172 -16.348   2.274  1.00  1.27           O  
ATOM   1181  CB  VAL A  74       9.085 -19.032   4.009  1.00  1.27           C  
ATOM   1182  CG1 VAL A  74      10.607 -19.168   3.839  1.00  1.27           C  
ATOM   1183  CG2 VAL A  74       8.767 -19.147   5.450  1.00  1.27           C  
ATOM   1184  H   VAL A  74       6.544 -18.324   3.699  1.00  1.27           H  
ATOM   1185  HA  VAL A  74       8.911 -16.946   4.261  1.00  1.27           H  
ATOM   1186  HB  VAL A  74       8.593 -19.830   3.505  1.00  1.27           H  
ATOM   1187 1HG1 VAL A  74      10.933 -20.135   4.233  1.00  1.27           H  
ATOM   1188 2HG1 VAL A  74      10.868 -19.104   2.787  1.00  1.27           H  
ATOM   1189 3HG1 VAL A  74      11.110 -18.371   4.383  1.00  1.27           H  
ATOM   1190 1HG2 VAL A  74       9.114 -20.099   5.790  1.00  1.27           H  
ATOM   1191 2HG2 VAL A  74       9.272 -18.360   6.001  1.00  1.27           H  
ATOM   1192 3HG2 VAL A  74       7.690 -19.074   5.596  1.00  1.27           H  
ATOM   1193  N   PRO A  75       9.121 -17.870   1.021  1.00  1.21           N  
ATOM   1194  CA  PRO A  75       9.801 -17.508  -0.205  1.00  1.21           C  
ATOM   1195  C   PRO A  75       9.700 -16.025  -0.517  1.00  1.21           C  
ATOM   1196  O   PRO A  75      10.643 -15.442  -1.037  1.00  1.21           O  
ATOM   1197  CB  PRO A  75       9.025 -18.290  -1.248  1.00  1.21           C  
ATOM   1198  CG  PRO A  75       8.480 -19.461  -0.514  1.00  1.21           C  
ATOM   1199  CD  PRO A  75       8.107 -18.924   0.830  1.00  1.21           C  
ATOM   1200  HA  PRO A  75      10.853 -17.833  -0.154  1.00  1.21           H  
ATOM   1201 1HB  PRO A  75       8.235 -17.660  -1.687  1.00  1.21           H  
ATOM   1202 2HB  PRO A  75       9.693 -18.565  -2.057  1.00  1.21           H  
ATOM   1203 1HG  PRO A  75       7.620 -19.834  -1.065  1.00  1.21           H  
ATOM   1204 2HG  PRO A  75       9.192 -20.282  -0.434  1.00  1.21           H  
ATOM   1205 1HD  PRO A  75       7.090 -18.505   0.812  1.00  1.21           H  
ATOM   1206 2HD  PRO A  75       8.199 -19.739   1.500  1.00  1.21           H  
ATOM   1207  N   THR A  76       8.552 -15.416  -0.174  1.00  1.18           N  
ATOM   1208  CA  THR A  76       8.305 -14.003  -0.441  1.00  1.18           C  
ATOM   1209  C   THR A  76       9.137 -13.143   0.479  1.00  1.18           C  
ATOM   1210  O   THR A  76       9.746 -12.152   0.067  1.00  1.18           O  
ATOM   1211  CB  THR A  76       6.817 -13.643  -0.242  1.00  1.18           C  
ATOM   1212  OG1 THR A  76       5.995 -14.404  -1.144  1.00  1.18           O  
ATOM   1213  CG2 THR A  76       6.623 -12.174  -0.494  1.00  1.18           C  
ATOM   1214  H   THR A  76       7.819 -15.946   0.278  1.00  1.18           H  
ATOM   1215  HA  THR A  76       8.588 -13.783  -1.470  1.00  1.18           H  
ATOM   1216  HB  THR A  76       6.517 -13.866   0.777  1.00  1.18           H  
ATOM   1217  HG1 THR A  76       5.873 -15.297  -0.792  1.00  1.18           H  
ATOM   1218 1HG2 THR A  76       5.576 -11.915  -0.348  1.00  1.18           H  
ATOM   1219 2HG2 THR A  76       7.240 -11.614   0.204  1.00  1.18           H  
ATOM   1220 3HG2 THR A  76       6.919 -11.936  -1.516  1.00  1.18           H  
ATOM   1221  N   TYR A  77       9.148 -13.534   1.740  1.00  1.17           N  
ATOM   1222  CA  TYR A  77       9.870 -12.843   2.776  1.00  1.17           C  
ATOM   1223  C   TYR A  77      11.342 -12.822   2.338  1.00  1.17           C  
ATOM   1224  O   TYR A  77      12.007 -11.774   2.371  1.00  1.17           O  
ATOM   1225  CB  TYR A  77       9.611 -13.557   4.111  1.00  1.17           C  
ATOM   1226  CG  TYR A  77      10.108 -12.851   5.288  1.00  1.17           C  
ATOM   1227  CD1 TYR A  77       9.364 -11.798   5.813  1.00  1.17           C  
ATOM   1228  CD2 TYR A  77      11.269 -13.208   5.852  1.00  1.17           C  
ATOM   1229  CE1 TYR A  77       9.844 -11.099   6.888  1.00  1.17           C  
ATOM   1230  CE2 TYR A  77      11.730 -12.502   6.918  1.00  1.17           C  
ATOM   1231  CZ  TYR A  77      11.057 -11.469   7.412  1.00  1.17           C  
ATOM   1232  OH  TYR A  77      11.656 -10.751   8.401  1.00  1.17           O  
ATOM   1233  H   TYR A  77       8.613 -14.360   1.998  1.00  1.17           H  
ATOM   1234  HA  TYR A  77       9.515 -11.816   2.842  1.00  1.17           H  
ATOM   1235 1HB  TYR A  77       8.540 -13.717   4.233  1.00  1.17           H  
ATOM   1236 2HB  TYR A  77      10.080 -14.538   4.089  1.00  1.17           H  
ATOM   1237  HD1 TYR A  77       8.417 -11.514   5.352  1.00  1.17           H  
ATOM   1238  HD2 TYR A  77      11.835 -14.038   5.437  1.00  1.17           H  
ATOM   1239  HE1 TYR A  77       9.294 -10.250   7.290  1.00  1.17           H  
ATOM   1240  HE2 TYR A  77      12.668 -12.736   7.385  1.00  1.17           H  
ATOM   1241  HH  TYR A  77      12.619 -10.639   8.132  1.00  1.17           H  
ATOM   1242  N   VAL A  78      11.825 -13.986   1.869  1.00  1.18           N  
ATOM   1243  CA  VAL A  78      13.190 -14.117   1.373  1.00  1.18           C  
ATOM   1244  C   VAL A  78      13.409 -13.263   0.100  1.00  1.18           C  
ATOM   1245  O   VAL A  78      14.356 -12.478   0.056  1.00  1.18           O  
ATOM   1246  CB  VAL A  78      13.519 -15.620   1.125  1.00  1.18           C  
ATOM   1247  CG1 VAL A  78      14.872 -15.776   0.431  1.00  1.18           C  
ATOM   1248  CG2 VAL A  78      13.558 -16.367   2.500  1.00  1.18           C  
ATOM   1249  H   VAL A  78      11.217 -14.806   1.875  1.00  1.18           H  
ATOM   1250  HA  VAL A  78      13.869 -13.756   2.144  1.00  1.18           H  
ATOM   1251  HB  VAL A  78      12.752 -16.053   0.481  1.00  1.18           H  
ATOM   1252 1HG1 VAL A  78      15.081 -16.833   0.266  1.00  1.18           H  
ATOM   1253 2HG1 VAL A  78      14.852 -15.257  -0.526  1.00  1.18           H  
ATOM   1254 3HG1 VAL A  78      15.650 -15.350   1.065  1.00  1.18           H  
ATOM   1255 1HG2 VAL A  78      13.780 -17.415   2.346  1.00  1.18           H  
ATOM   1256 2HG2 VAL A  78      14.333 -15.934   3.129  1.00  1.18           H  
ATOM   1257 3HG2 VAL A  78      12.595 -16.273   2.999  1.00  1.18           H  
ATOM   1258  N   GLU A  79      12.497 -13.310  -0.892  1.00  1.21           N  
ATOM   1259  CA  GLU A  79      12.666 -12.496  -2.113  1.00  1.21           C  
ATOM   1260  C   GLU A  79      12.697 -10.994  -1.840  1.00  1.21           C  
ATOM   1261  O   GLU A  79      13.392 -10.245  -2.528  1.00  1.21           O  
ATOM   1262  CB  GLU A  79      11.564 -12.731  -3.172  1.00  1.21           C  
ATOM   1263  CG  GLU A  79      11.635 -14.043  -3.937  1.00  1.21           C  
ATOM   1264  CD  GLU A  79      10.631 -14.136  -5.079  1.00  1.21           C  
ATOM   1265  OE1 GLU A  79       9.555 -13.614  -4.939  1.00  1.21           O  
ATOM   1266  OE2 GLU A  79      10.974 -14.664  -6.129  1.00  1.21           O  
ATOM   1267  H   GLU A  79      11.713 -13.954  -0.830  1.00  1.21           H  
ATOM   1268  HA  GLU A  79      13.620 -12.769  -2.564  1.00  1.21           H  
ATOM   1269 1HB  GLU A  79      10.592 -12.699  -2.675  1.00  1.21           H  
ATOM   1270 2HB  GLU A  79      11.583 -11.919  -3.897  1.00  1.21           H  
ATOM   1271 1HG  GLU A  79      12.634 -14.180  -4.304  1.00  1.21           H  
ATOM   1272 2HG  GLU A  79      11.431 -14.842  -3.249  1.00  1.21           H  
ATOM   1273  N   ASN A  80      11.965 -10.547  -0.825  1.00  1.22           N  
ATOM   1274  CA  ASN A  80      11.916  -9.132  -0.493  1.00  1.22           C  
ATOM   1275  C   ASN A  80      13.132  -8.672   0.314  1.00  1.22           C  
ATOM   1276  O   ASN A  80      13.253  -7.488   0.631  1.00  1.22           O  
ATOM   1277  CB  ASN A  80      10.636  -8.806   0.255  1.00  1.22           C  
ATOM   1278  CG  ASN A  80       9.412  -8.816  -0.637  1.00  1.22           C  
ATOM   1279  OD1 ASN A  80       9.504  -8.622  -1.857  1.00  1.22           O  
ATOM   1280  ND2 ASN A  80       8.262  -9.011  -0.049  1.00  1.22           N  
ATOM   1281  H   ASN A  80      11.385 -11.202  -0.301  1.00  1.22           H  
ATOM   1282  HA  ASN A  80      11.918  -8.567  -1.424  1.00  1.22           H  
ATOM   1283 1HB  ASN A  80      10.493  -9.551   1.047  1.00  1.22           H  
ATOM   1284 2HB  ASN A  80      10.725  -7.832   0.733  1.00  1.22           H  
ATOM   1285 1HD2 ASN A  80       7.420  -9.004  -0.590  1.00  1.22           H  
ATOM   1286 2HD2 ASN A  80       8.225  -9.157   0.937  1.00  1.22           H  
ATOM   1287  N   GLY A  81      14.024  -9.598   0.671  1.00  1.23           N  
ATOM   1288  CA  GLY A  81      15.216  -9.264   1.433  1.00  1.23           C  
ATOM   1289  C   GLY A  81      14.950  -9.060   2.919  1.00  1.23           C  
ATOM   1290  O   GLY A  81      15.754  -8.444   3.618  1.00  1.23           O  
ATOM   1291  H   GLY A  81      13.906 -10.570   0.385  1.00  1.23           H  
ATOM   1292 1HA  GLY A  81      15.940 -10.072   1.309  1.00  1.23           H  
ATOM   1293 2HA  GLY A  81      15.670  -8.367   1.017  1.00  1.23           H  
ATOM   1294  N   ALA A  82      13.808  -9.554   3.415  1.00  1.20           N  
ATOM   1295  CA  ALA A  82      13.449  -9.397   4.825  1.00  1.20           C  
ATOM   1296  C   ALA A  82      14.091 -10.516   5.662  1.00  1.20           C  
ATOM   1297  O   ALA A  82      13.990 -10.566   6.903  1.00  1.20           O  
ATOM   1298  CB  ALA A  82      11.955  -9.365   4.947  1.00  1.20           C  
ATOM   1299  H   ALA A  82      13.176 -10.091   2.816  1.00  1.20           H  
ATOM   1300  HA  ALA A  82      13.849  -8.447   5.177  1.00  1.20           H  
ATOM   1301 1HB  ALA A  82      11.690  -9.206   5.979  1.00  1.20           H  
ATOM   1302 2HB  ALA A  82      11.559  -8.548   4.347  1.00  1.20           H  
ATOM   1303 3HB  ALA A  82      11.554 -10.305   4.587  1.00  1.20           H  
ATOM   1304  N   ALA A  83      14.755 -11.400   4.920  1.00  1.16           N  
ATOM   1305  CA  ALA A  83      15.518 -12.566   5.333  1.00  1.16           C  
ATOM   1306  C   ALA A  83      16.560 -12.808   4.280  1.00  1.16           C  
ATOM   1307  O   ALA A  83      16.416 -12.377   3.135  1.00  1.16           O  
ATOM   1308  CB  ALA A  83      14.697 -13.834   5.473  1.00  1.16           C  
ATOM   1309  H   ALA A  83      14.734 -11.224   3.929  1.00  1.16           H  
ATOM   1310  HA  ALA A  83      16.012 -12.346   6.265  1.00  1.16           H  
ATOM   1311 1HB  ALA A  83      15.359 -14.660   5.749  1.00  1.16           H  
ATOM   1312 2HB  ALA A  83      13.995 -13.729   6.211  1.00  1.16           H  
ATOM   1313 3HB  ALA A  83      14.213 -14.061   4.534  1.00  1.16           H  
ATOM   1314  N   ASP A  84      17.615 -13.493   4.666  1.00  1.11           N  
ATOM   1315  CA  ASP A  84      18.621 -13.896   3.724  1.00  1.11           C  
ATOM   1316  C   ASP A  84      18.314 -15.312   3.332  1.00  1.11           C  
ATOM   1317  O   ASP A  84      18.217 -15.640   2.159  1.00  1.11           O  
ATOM   1318  CB  ASP A  84      19.982 -13.857   4.406  1.00  1.11           C  
ATOM   1319  CG  ASP A  84      20.400 -12.476   4.793  1.00  1.11           C  
ATOM   1320  OD1 ASP A  84      20.463 -11.585   3.937  1.00  1.11           O  
ATOM   1321  OD2 ASP A  84      20.645 -12.243   5.978  1.00  1.11           O  
ATOM   1322  H   ASP A  84      17.692 -13.815   5.625  1.00  1.11           H  
ATOM   1323  HA  ASP A  84      18.593 -13.257   2.843  1.00  1.11           H  
ATOM   1324 1HB  ASP A  84      19.956 -14.483   5.302  1.00  1.11           H  
ATOM   1325 2HB  ASP A  84      20.733 -14.285   3.738  1.00  1.11           H  
ATOM   1326  N   LEU A  85      18.094 -16.133   4.349  1.00  1.07           N  
ATOM   1327  CA  LEU A  85      17.840 -17.546   4.209  1.00  1.07           C  
ATOM   1328  C   LEU A  85      16.455 -17.945   4.609  1.00  1.07           C  
ATOM   1329  O   LEU A  85      15.741 -17.190   5.268  1.00  1.07           O  
ATOM   1330  CB  LEU A  85      18.782 -18.400   5.073  1.00  1.07           C  
ATOM   1331  CG  LEU A  85      20.217 -18.346   4.845  1.00  1.07           C  
ATOM   1332  CD1 LEU A  85      20.922 -19.189   5.930  1.00  1.07           C  
ATOM   1333  CD2 LEU A  85      20.445 -18.895   3.505  1.00  1.07           C  
ATOM   1334  H   LEU A  85      18.125 -15.761   5.292  1.00  1.07           H  
ATOM   1335  HA  LEU A  85      17.987 -17.795   3.174  1.00  1.07           H  
ATOM   1336 1HB  LEU A  85      18.637 -18.105   6.096  1.00  1.07           H  
ATOM   1337 2HB  LEU A  85      18.487 -19.443   4.967  1.00  1.07           H  
ATOM   1338  HG  LEU A  85      20.580 -17.320   4.896  1.00  1.07           H  
ATOM   1339 1HD1 LEU A  85      21.990 -19.204   5.784  1.00  1.07           H  
ATOM   1340 2HD1 LEU A  85      20.703 -18.766   6.912  1.00  1.07           H  
ATOM   1341 3HD1 LEU A  85      20.550 -20.207   5.886  1.00  1.07           H  
ATOM   1342 1HD2 LEU A  85      21.491 -18.900   3.250  1.00  1.07           H  
ATOM   1343 2HD2 LEU A  85      20.058 -19.914   3.467  1.00  1.07           H  
ATOM   1344 3HD2 LEU A  85      19.901 -18.280   2.821  1.00  1.07           H  
ATOM   1345  N   GLY A  86      16.119 -19.174   4.282  1.00  1.06           N  
ATOM   1346  CA  GLY A  86      14.895 -19.753   4.776  1.00  1.06           C  
ATOM   1347  C   GLY A  86      14.744 -21.211   4.430  1.00  1.06           C  
ATOM   1348  O   GLY A  86      15.579 -21.787   3.729  1.00  1.06           O  
ATOM   1349  H   GLY A  86      16.737 -19.688   3.657  1.00  1.06           H  
ATOM   1350 1HA  GLY A  86      14.866 -19.646   5.851  1.00  1.06           H  
ATOM   1351 2HA  GLY A  86      14.047 -19.197   4.376  1.00  1.06           H  
ATOM   1352  N   VAL A  87      13.705 -21.823   4.980  1.00  1.08           N  
ATOM   1353  CA  VAL A  87      13.420 -23.227   4.704  1.00  1.08           C  
ATOM   1354  C   VAL A  87      11.980 -23.372   4.245  1.00  1.08           C  
ATOM   1355  O   VAL A  87      11.033 -23.042   4.977  1.00  1.08           O  
ATOM   1356  CB  VAL A  87      13.705 -24.144   5.916  1.00  1.08           C  
ATOM   1357  CG1 VAL A  87      13.346 -25.598   5.559  1.00  1.08           C  
ATOM   1358  CG2 VAL A  87      15.195 -24.050   6.301  1.00  1.08           C  
ATOM   1359  H   VAL A  87      13.088 -21.256   5.562  1.00  1.08           H  
ATOM   1360  HA  VAL A  87      14.066 -23.553   3.899  1.00  1.08           H  
ATOM   1361  HB  VAL A  87      13.080 -23.845   6.751  1.00  1.08           H  
ATOM   1362 1HG1 VAL A  87      13.538 -26.249   6.418  1.00  1.08           H  
ATOM   1363 2HG1 VAL A  87      12.295 -25.657   5.289  1.00  1.08           H  
ATOM   1364 3HG1 VAL A  87      13.952 -25.922   4.713  1.00  1.08           H  
ATOM   1365 1HG2 VAL A  87      15.396 -24.700   7.147  1.00  1.08           H  
ATOM   1366 2HG2 VAL A  87      15.801 -24.363   5.451  1.00  1.08           H  
ATOM   1367 3HG2 VAL A  87      15.452 -23.032   6.562  1.00  1.08           H  
ATOM   1368  N   ALA A  88      11.808 -23.913   3.044  1.00  1.12           N  
ATOM   1369  CA  ALA A  88      10.462 -24.032   2.484  1.00  1.12           C  
ATOM   1370  C   ALA A  88      10.311 -25.266   1.623  1.00  1.12           C  
ATOM   1371  O   ALA A  88      11.276 -25.759   1.045  1.00  1.12           O  
ATOM   1372  CB  ALA A  88      10.139 -22.790   1.657  1.00  1.12           C  
ATOM   1373  H   ALA A  88      12.640 -24.191   2.515  1.00  1.12           H  
ATOM   1374  HA  ALA A  88       9.755 -24.119   3.305  1.00  1.12           H  
ATOM   1375 1HB  ALA A  88       9.125 -22.868   1.261  1.00  1.12           H  
ATOM   1376 2HB  ALA A  88      10.209 -21.903   2.284  1.00  1.12           H  
ATOM   1377 3HB  ALA A  88      10.843 -22.708   0.833  1.00  1.12           H  
ATOM   1378  N   GLY A  89       9.084 -25.767   1.518  1.00  1.18           N  
ATOM   1379  CA  GLY A  89       8.849 -26.948   0.695  1.00  1.18           C  
ATOM   1380  C   GLY A  89       9.243 -26.652  -0.739  1.00  1.18           C  
ATOM   1381  O   GLY A  89       8.917 -25.581  -1.257  1.00  1.18           O  
ATOM   1382  H   GLY A  89       8.318 -25.335   2.017  1.00  1.18           H  
ATOM   1383 1HA  GLY A  89       9.391 -27.800   1.082  1.00  1.18           H  
ATOM   1384 2HA  GLY A  89       7.795 -27.214   0.739  1.00  1.18           H  
ATOM   1385  N   LYS A  90       9.837 -27.619  -1.438  1.00  1.23           N  
ATOM   1386  CA  LYS A  90      10.228 -27.344  -2.825  1.00  1.23           C  
ATOM   1387  C   LYS A  90       9.027 -26.972  -3.696  1.00  1.23           C  
ATOM   1388  O   LYS A  90       9.153 -26.209  -4.660  1.00  1.23           O  
ATOM   1389  CB  LYS A  90      10.940 -28.545  -3.450  1.00  1.23           C  
ATOM   1390  CG  LYS A  90      10.040 -29.744  -3.785  1.00  1.23           C  
ATOM   1391  CD  LYS A  90      10.822 -30.872  -4.446  1.00  1.23           C  
ATOM   1392  CE  LYS A  90       9.920 -32.081  -4.788  1.00  1.23           C  
ATOM   1393  NZ  LYS A  90       8.859 -31.774  -5.825  1.00  1.23           N  
ATOM   1394  H   LYS A  90      10.069 -28.508  -0.989  1.00  1.23           H  
ATOM   1395  HA  LYS A  90      10.913 -26.503  -2.826  1.00  1.23           H  
ATOM   1396 1HB  LYS A  90      11.418 -28.240  -4.371  1.00  1.23           H  
ATOM   1397 2HB  LYS A  90      11.717 -28.901  -2.770  1.00  1.23           H  
ATOM   1398 1HG  LYS A  90       9.551 -30.114  -2.883  1.00  1.23           H  
ATOM   1399 2HG  LYS A  90       9.282 -29.431  -4.487  1.00  1.23           H  
ATOM   1400 1HD  LYS A  90      11.281 -30.503  -5.362  1.00  1.23           H  
ATOM   1401 2HD  LYS A  90      11.615 -31.202  -3.770  1.00  1.23           H  
ATOM   1402 1HE  LYS A  90      10.551 -32.885  -5.161  1.00  1.23           H  
ATOM   1403 2HE  LYS A  90       9.431 -32.407  -3.893  1.00  1.23           H  
ATOM   1404 1HZ  LYS A  90       8.315 -32.604  -6.000  1.00  1.23           H  
ATOM   1405 2HZ  LYS A  90       8.211 -31.027  -5.498  1.00  1.23           H  
ATOM   1406 3HZ  LYS A  90       9.288 -31.475  -6.677  1.00  1.23           H  
ATOM   1407  N   ASP A  91       7.851 -27.467  -3.313  1.00  1.27           N  
ATOM   1408  CA  ASP A  91       6.624 -27.233  -4.043  1.00  1.27           C  
ATOM   1409  C   ASP A  91       6.048 -25.863  -3.722  1.00  1.27           C  
ATOM   1410  O   ASP A  91       5.222 -25.340  -4.454  1.00  1.27           O  
ATOM   1411  CB  ASP A  91       5.620 -28.332  -3.730  1.00  1.27           C  
ATOM   1412  CG  ASP A  91       6.083 -29.697  -4.246  1.00  1.27           C  
ATOM   1413  OD1 ASP A  91       7.000 -29.751  -5.052  1.00  1.27           O  
ATOM   1414  OD2 ASP A  91       5.532 -30.669  -3.838  1.00  1.27           O  
ATOM   1415  H   ASP A  91       7.833 -28.057  -2.495  1.00  1.27           H  
ATOM   1416  HA  ASP A  91       6.852 -27.273  -5.105  1.00  1.27           H  
ATOM   1417 1HB  ASP A  91       5.470 -28.396  -2.654  1.00  1.27           H  
ATOM   1418 2HB  ASP A  91       4.664 -28.089  -4.191  1.00  1.27           H  
ATOM   1419  N   VAL A  92       6.487 -25.274  -2.619  1.00  1.29           N  
ATOM   1420  CA  VAL A  92       6.013 -23.973  -2.187  1.00  1.29           C  
ATOM   1421  C   VAL A  92       6.747 -22.965  -3.050  1.00  1.29           C  
ATOM   1422  O   VAL A  92       6.172 -22.027  -3.604  1.00  1.29           O  
ATOM   1423  CB  VAL A  92       6.358 -23.764  -0.701  1.00  1.29           C  
ATOM   1424  CG1 VAL A  92       5.988 -22.405  -0.238  1.00  1.29           C  
ATOM   1425  CG2 VAL A  92       5.674 -24.830   0.124  1.00  1.29           C  
ATOM   1426  H   VAL A  92       7.217 -25.710  -2.070  1.00  1.29           H  
ATOM   1427  HA  VAL A  92       4.936 -23.895  -2.347  1.00  1.29           H  
ATOM   1428  HB  VAL A  92       7.429 -23.840  -0.585  1.00  1.29           H  
ATOM   1429 1HG1 VAL A  92       6.289 -22.296   0.791  1.00  1.29           H  
ATOM   1430 2HG1 VAL A  92       6.495 -21.684  -0.839  1.00  1.29           H  
ATOM   1431 3HG1 VAL A  92       4.918 -22.262  -0.317  1.00  1.29           H  
ATOM   1432 1HG2 VAL A  92       5.940 -24.712   1.165  1.00  1.29           H  
ATOM   1433 2HG2 VAL A  92       4.594 -24.737   0.008  1.00  1.29           H  
ATOM   1434 3HG2 VAL A  92       5.995 -25.807  -0.225  1.00  1.29           H  
ATOM   1435  N   LEU A  93       8.043 -23.206  -3.190  1.00  1.29           N  
ATOM   1436  CA  LEU A  93       8.908 -22.359  -3.988  1.00  1.29           C  
ATOM   1437  C   LEU A  93       8.444 -22.388  -5.448  1.00  1.29           C  
ATOM   1438  O   LEU A  93       8.358 -21.355  -6.125  1.00  1.29           O  
ATOM   1439  CB  LEU A  93      10.325 -22.915  -3.826  1.00  1.29           C  
ATOM   1440  CG  LEU A  93      10.858 -22.729  -2.427  1.00  1.29           C  
ATOM   1441  CD1 LEU A  93      12.114 -23.538  -2.194  1.00  1.29           C  
ATOM   1442  CD2 LEU A  93      11.130 -21.276  -2.253  1.00  1.29           C  
ATOM   1443  H   LEU A  93       8.437 -24.010  -2.695  1.00  1.29           H  
ATOM   1444  HA  LEU A  93       8.855 -21.339  -3.613  1.00  1.29           H  
ATOM   1445 1HB  LEU A  93      10.320 -23.979  -4.052  1.00  1.29           H  
ATOM   1446 2HB  LEU A  93      10.991 -22.409  -4.526  1.00  1.29           H  
ATOM   1447  HG  LEU A  93      10.099 -23.060  -1.711  1.00  1.29           H  
ATOM   1448 1HD1 LEU A  93      12.452 -23.385  -1.172  1.00  1.29           H  
ATOM   1449 2HD1 LEU A  93      11.901 -24.582  -2.331  1.00  1.29           H  
ATOM   1450 3HD1 LEU A  93      12.888 -23.233  -2.896  1.00  1.29           H  
ATOM   1451 1HD2 LEU A  93      11.468 -21.093  -1.262  1.00  1.29           H  
ATOM   1452 2HD2 LEU A  93      11.887 -20.950  -2.970  1.00  1.29           H  
ATOM   1453 3HD2 LEU A  93      10.218 -20.742  -2.433  1.00  1.29           H  
ATOM   1454  N   MET A  94       8.068 -23.582  -5.919  1.00  1.27           N  
ATOM   1455  CA  MET A  94       7.538 -23.742  -7.264  1.00  1.27           C  
ATOM   1456  C   MET A  94       6.181 -23.052  -7.472  1.00  1.27           C  
ATOM   1457  O   MET A  94       6.039 -22.199  -8.354  1.00  1.27           O  
ATOM   1458  CB  MET A  94       7.385 -25.220  -7.565  1.00  1.27           C  
ATOM   1459  CG  MET A  94       6.837 -25.544  -8.924  1.00  1.27           C  
ATOM   1460  SD  MET A  94       6.539 -27.289  -9.089  1.00  1.27           S  
ATOM   1461  CE  MET A  94       5.149 -27.401  -7.982  1.00  1.27           C  
ATOM   1462  H   MET A  94       8.193 -24.414  -5.340  1.00  1.27           H  
ATOM   1463  HA  MET A  94       8.247 -23.301  -7.964  1.00  1.27           H  
ATOM   1464 1HB  MET A  94       8.344 -25.723  -7.442  1.00  1.27           H  
ATOM   1465 2HB  MET A  94       6.703 -25.654  -6.840  1.00  1.27           H  
ATOM   1466 1HG  MET A  94       5.893 -25.017  -9.072  1.00  1.27           H  
ATOM   1467 2HG  MET A  94       7.537 -25.231  -9.696  1.00  1.27           H  
ATOM   1468 1HE  MET A  94       4.818 -28.415  -7.940  1.00  1.27           H  
ATOM   1469 2HE  MET A  94       5.439 -27.072  -6.987  1.00  1.27           H  
ATOM   1470 3HE  MET A  94       4.340 -26.767  -8.344  1.00  1.27           H  
ATOM   1471  N   GLU A  95       5.196 -23.370  -6.616  1.00  1.25           N  
ATOM   1472  CA  GLU A  95       3.830 -22.856  -6.760  1.00  1.25           C  
ATOM   1473  C   GLU A  95       3.745 -21.342  -6.645  1.00  1.25           C  
ATOM   1474  O   GLU A  95       2.924 -20.714  -7.313  1.00  1.25           O  
ATOM   1475  CB  GLU A  95       2.889 -23.479  -5.718  1.00  1.25           C  
ATOM   1476  CG  GLU A  95       2.512 -24.979  -5.916  1.00  1.25           C  
ATOM   1477  CD  GLU A  95       1.590 -25.302  -7.087  1.00  1.25           C  
ATOM   1478  OE1 GLU A  95       0.529 -24.714  -7.226  1.00  1.25           O  
ATOM   1479  OE2 GLU A  95       1.947 -26.162  -7.839  1.00  1.25           O  
ATOM   1480  H   GLU A  95       5.369 -24.036  -5.864  1.00  1.25           H  
ATOM   1481  HA  GLU A  95       3.473 -23.135  -7.750  1.00  1.25           H  
ATOM   1482 1HB  GLU A  95       3.354 -23.392  -4.731  1.00  1.25           H  
ATOM   1483 2HB  GLU A  95       1.963 -22.907  -5.682  1.00  1.25           H  
ATOM   1484 1HG  GLU A  95       3.426 -25.539  -6.073  1.00  1.25           H  
ATOM   1485 2HG  GLU A  95       2.070 -25.331  -5.001  1.00  1.25           H  
ATOM   1486  N   HIS A  96       4.596 -20.740  -5.823  1.00  1.22           N  
ATOM   1487  CA  HIS A  96       4.538 -19.302  -5.654  1.00  1.22           C  
ATOM   1488  C   HIS A  96       5.482 -18.542  -6.589  1.00  1.22           C  
ATOM   1489  O   HIS A  96       5.609 -17.322  -6.474  1.00  1.22           O  
ATOM   1490  CB  HIS A  96       4.810 -18.948  -4.189  1.00  1.22           C  
ATOM   1491  CG  HIS A  96       3.679 -19.386  -3.262  1.00  1.22           C  
ATOM   1492  ND1 HIS A  96       2.484 -18.692  -3.167  1.00  1.22           N  
ATOM   1493  CD2 HIS A  96       3.558 -20.451  -2.439  1.00  1.22           C  
ATOM   1494  CE1 HIS A  96       1.682 -19.308  -2.311  1.00  1.22           C  
ATOM   1495  NE2 HIS A  96       2.304 -20.383  -1.855  1.00  1.22           N  
ATOM   1496  H   HIS A  96       5.256 -21.284  -5.265  1.00  1.22           H  
ATOM   1497  HA  HIS A  96       3.529 -18.962  -5.880  1.00  1.22           H  
ATOM   1498 1HB  HIS A  96       5.733 -19.437  -3.863  1.00  1.22           H  
ATOM   1499 2HB  HIS A  96       4.951 -17.874  -4.087  1.00  1.22           H  
ATOM   1500  HD1 HIS A  96       2.243 -17.858  -3.667  1.00  1.22           H  
ATOM   1501  HD2 HIS A  96       4.220 -21.264  -2.207  1.00  1.22           H  
ATOM   1502  HE1 HIS A  96       0.689 -18.912  -2.095  1.00  1.22           H  
ATOM   1503  N   GLY A  97       6.140 -19.239  -7.526  1.00  1.18           N  
ATOM   1504  CA  GLY A  97       6.978 -18.545  -8.496  1.00  1.18           C  
ATOM   1505  C   GLY A  97       8.217 -17.874  -7.909  1.00  1.18           C  
ATOM   1506  O   GLY A  97       8.593 -16.791  -8.363  1.00  1.18           O  
ATOM   1507  H   GLY A  97       6.030 -20.251  -7.610  1.00  1.18           H  
ATOM   1508 1HA  GLY A  97       7.289 -19.263  -9.256  1.00  1.18           H  
ATOM   1509 2HA  GLY A  97       6.375 -17.798  -9.009  1.00  1.18           H  
ATOM   1510  N   ALA A  98       8.872 -18.477  -6.908  1.00  1.13           N  
ATOM   1511  CA  ALA A  98      10.005 -17.803  -6.249  1.00  1.13           C  
ATOM   1512  C   ALA A  98      11.302 -17.790  -7.083  1.00  1.13           C  
ATOM   1513  O   ALA A  98      12.316 -18.395  -6.730  1.00  1.13           O  
ATOM   1514  CB  ALA A  98      10.255 -18.477  -4.922  1.00  1.13           C  
ATOM   1515  H   ALA A  98       8.577 -19.400  -6.583  1.00  1.13           H  
ATOM   1516  HA  ALA A  98       9.712 -16.769  -6.069  1.00  1.13           H  
ATOM   1517 1HB  ALA A  98      11.044 -17.958  -4.402  1.00  1.13           H  
ATOM   1518 2HB  ALA A  98       9.341 -18.440  -4.337  1.00  1.13           H  
ATOM   1519 3HB  ALA A  98      10.540 -19.516  -5.087  1.00  1.13           H  
ATOM   1520  N   GLN A  99      11.254 -17.053  -8.187  1.00  1.08           N  
ATOM   1521  CA  GLN A  99      12.326 -16.949  -9.177  1.00  1.08           C  
ATOM   1522  C   GLN A  99      13.556 -16.177  -8.693  1.00  1.08           C  
ATOM   1523  O   GLN A  99      14.632 -16.277  -9.302  1.00  1.08           O  
ATOM   1524  CB  GLN A  99      11.799 -16.305 -10.466  1.00  1.08           C  
ATOM   1525  CG  GLN A  99      11.481 -14.837 -10.335  1.00  1.08           C  
ATOM   1526  CD  GLN A  99      10.875 -14.216 -11.593  1.00  1.08           C  
ATOM   1527  OE1 GLN A  99      10.351 -14.913 -12.473  1.00  1.08           O  
ATOM   1528  NE2 GLN A  99      10.950 -12.885 -11.688  1.00  1.08           N  
ATOM   1529  H   GLN A  99      10.374 -16.574  -8.356  1.00  1.08           H  
ATOM   1530  HA  GLN A  99      12.652 -17.960  -9.416  1.00  1.08           H  
ATOM   1531 1HB  GLN A  99      12.531 -16.423 -11.262  1.00  1.08           H  
ATOM   1532 2HB  GLN A  99      10.886 -16.816 -10.775  1.00  1.08           H  
ATOM   1533 1HG  GLN A  99      10.789 -14.695  -9.499  1.00  1.08           H  
ATOM   1534 2HG  GLN A  99      12.413 -14.325 -10.137  1.00  1.08           H  
ATOM   1535 1HE2 GLN A  99      10.576 -12.415 -12.486  1.00  1.08           H  
ATOM   1536 2HE2 GLN A  99      11.406 -12.343 -10.945  1.00  1.08           H  
ATOM   1537  N   HIS A 100      13.427 -15.412  -7.601  1.00  1.03           N  
ATOM   1538  CA  HIS A 100      14.565 -14.644  -7.119  1.00  1.03           C  
ATOM   1539  C   HIS A 100      15.210 -15.314  -5.911  1.00  1.03           C  
ATOM   1540  O   HIS A 100      15.992 -14.683  -5.187  1.00  1.03           O  
ATOM   1541  CB  HIS A 100      14.161 -13.205  -6.796  1.00  1.03           C  
ATOM   1542  CG  HIS A 100      13.686 -12.457  -7.984  1.00  1.03           C  
ATOM   1543  ND1 HIS A 100      14.537 -11.983  -8.963  1.00  1.03           N  
ATOM   1544  CD2 HIS A 100      12.438 -12.113  -8.363  1.00  1.03           C  
ATOM   1545  CE1 HIS A 100      13.828 -11.380  -9.901  1.00  1.03           C  
ATOM   1546  NE2 HIS A 100      12.545 -11.457  -9.572  1.00  1.03           N  
ATOM   1547  H   HIS A 100      12.532 -15.333  -7.100  1.00  1.03           H  
ATOM   1548  HA  HIS A 100      15.314 -14.591  -7.900  1.00  1.03           H  
ATOM   1549 1HB  HIS A 100      13.367 -13.197  -6.084  1.00  1.03           H  
ATOM   1550 2HB  HIS A 100      15.006 -12.675  -6.358  1.00  1.03           H  
ATOM   1551  HD1 HIS A 100      15.532 -12.082  -8.984  1.00  1.03           H  
ATOM   1552  HD2 HIS A 100      11.458 -12.284  -7.909  1.00  1.03           H  
ATOM   1553  HE1 HIS A 100      14.320 -10.940 -10.768  1.00  1.03           H  
ATOM   1554  N   VAL A 101      14.892 -16.600  -5.717  1.00  1.00           N  
ATOM   1555  CA  VAL A 101      15.459 -17.382  -4.634  1.00  1.00           C  
ATOM   1556  C   VAL A 101      16.405 -18.479  -5.141  1.00  1.00           C  
ATOM   1557  O   VAL A 101      16.061 -19.276  -6.015  1.00  1.00           O  
ATOM   1558  CB  VAL A 101      14.328 -18.021  -3.826  1.00  1.00           C  
ATOM   1559  CG1 VAL A 101      14.869 -18.831  -2.802  1.00  1.00           C  
ATOM   1560  CG2 VAL A 101      13.458 -16.955  -3.226  1.00  1.00           C  
ATOM   1561  H   VAL A 101      14.211 -17.061  -6.324  1.00  1.00           H  
ATOM   1562  HA  VAL A 101      16.025 -16.717  -3.979  1.00  1.00           H  
ATOM   1563  HB  VAL A 101      13.732 -18.663  -4.479  1.00  1.00           H  
ATOM   1564 1HG1 VAL A 101      14.046 -19.280  -2.261  1.00  1.00           H  
ATOM   1565 2HG1 VAL A 101      15.489 -19.612  -3.243  1.00  1.00           H  
ATOM   1566 3HG1 VAL A 101      15.473 -18.215  -2.132  1.00  1.00           H  
ATOM   1567 1HG2 VAL A 101      12.650 -17.406  -2.649  1.00  1.00           H  
ATOM   1568 2HG2 VAL A 101      14.047 -16.311  -2.578  1.00  1.00           H  
ATOM   1569 3HG2 VAL A 101      13.049 -16.385  -4.038  1.00  1.00           H  
ATOM   1570  N   TYR A 102      17.620 -18.477  -4.607  1.00  0.98           N  
ATOM   1571  CA  TYR A 102      18.674 -19.433  -4.918  1.00  0.98           C  
ATOM   1572  C   TYR A 102      18.632 -20.627  -3.969  1.00  0.98           C  
ATOM   1573  O   TYR A 102      18.520 -20.478  -2.753  1.00  0.98           O  
ATOM   1574  CB  TYR A 102      20.030 -18.720  -4.922  1.00  0.98           C  
ATOM   1575  CG  TYR A 102      21.258 -19.583  -5.060  1.00  0.98           C  
ATOM   1576  CD1 TYR A 102      21.335 -20.562  -6.031  1.00  0.98           C  
ATOM   1577  CD2 TYR A 102      22.339 -19.357  -4.220  1.00  0.98           C  
ATOM   1578  CE1 TYR A 102      22.479 -21.327  -6.142  1.00  0.98           C  
ATOM   1579  CE2 TYR A 102      23.475 -20.112  -4.336  1.00  0.98           C  
ATOM   1580  CZ  TYR A 102      23.549 -21.097  -5.283  1.00  0.98           C  
ATOM   1581  OH  TYR A 102      24.689 -21.857  -5.395  1.00  0.98           O  
ATOM   1582  H   TYR A 102      17.824 -17.789  -3.891  1.00  0.98           H  
ATOM   1583  HA  TYR A 102      18.499 -19.818  -5.923  1.00  0.98           H  
ATOM   1584 1HB  TYR A 102      20.039 -18.024  -5.747  1.00  0.98           H  
ATOM   1585 2HB  TYR A 102      20.126 -18.134  -4.031  1.00  0.98           H  
ATOM   1586  HD1 TYR A 102      20.494 -20.738  -6.701  1.00  0.98           H  
ATOM   1587  HD2 TYR A 102      22.290 -18.580  -3.472  1.00  0.98           H  
ATOM   1588  HE1 TYR A 102      22.540 -22.107  -6.899  1.00  0.98           H  
ATOM   1589  HE2 TYR A 102      24.315 -19.931  -3.673  1.00  0.98           H  
ATOM   1590  HH  TYR A 102      24.550 -22.538  -6.057  1.00  0.98           H  
ATOM   1591  N   GLU A 103      18.645 -21.824  -4.520  1.00  0.99           N  
ATOM   1592  CA  GLU A 103      18.618 -23.016  -3.685  1.00  0.99           C  
ATOM   1593  C   GLU A 103      20.035 -23.340  -3.194  1.00  0.99           C  
ATOM   1594  O   GLU A 103      20.969 -23.377  -3.996  1.00  0.99           O  
ATOM   1595  CB  GLU A 103      18.021 -24.154  -4.509  1.00  0.99           C  
ATOM   1596  CG  GLU A 103      16.563 -23.884  -4.924  1.00  0.99           C  
ATOM   1597  CD  GLU A 103      16.003 -24.898  -5.903  1.00  0.99           C  
ATOM   1598  OE1 GLU A 103      16.731 -25.769  -6.314  1.00  0.99           O  
ATOM   1599  OE2 GLU A 103      14.839 -24.802  -6.224  1.00  0.99           O  
ATOM   1600  H   GLU A 103      18.702 -21.916  -5.525  1.00  0.99           H  
ATOM   1601  HA  GLU A 103      17.987 -22.830  -2.815  1.00  0.99           H  
ATOM   1602 1HB  GLU A 103      18.615 -24.307  -5.409  1.00  0.99           H  
ATOM   1603 2HB  GLU A 103      18.045 -25.078  -3.929  1.00  0.99           H  
ATOM   1604 1HG  GLU A 103      15.943 -23.873  -4.029  1.00  0.99           H  
ATOM   1605 2HG  GLU A 103      16.509 -22.890  -5.372  1.00  0.99           H  
ATOM   1606  N   LEU A 104      20.193 -23.569  -1.886  1.00  1.03           N  
ATOM   1607  CA  LEU A 104      21.504 -23.878  -1.310  1.00  1.03           C  
ATOM   1608  C   LEU A 104      21.694 -25.332  -0.903  1.00  1.03           C  
ATOM   1609  O   LEU A 104      22.749 -25.922  -1.148  1.00  1.03           O  
ATOM   1610  CB  LEU A 104      21.734 -23.041  -0.056  1.00  1.03           C  
ATOM   1611  CG  LEU A 104      21.793 -21.584  -0.252  1.00  1.03           C  
ATOM   1612  CD1 LEU A 104      21.963 -20.935   1.102  1.00  1.03           C  
ATOM   1613  CD2 LEU A 104      22.916 -21.286  -1.188  1.00  1.03           C  
ATOM   1614  H   LEU A 104      19.389 -23.519  -1.267  1.00  1.03           H  
ATOM   1615  HA  LEU A 104      22.264 -23.632  -2.047  1.00  1.03           H  
ATOM   1616 1HB  LEU A 104      20.921 -23.238   0.636  1.00  1.03           H  
ATOM   1617 2HB  LEU A 104      22.666 -23.360   0.408  1.00  1.03           H  
ATOM   1618  HG  LEU A 104      20.866 -21.219  -0.690  1.00  1.03           H  
ATOM   1619 1HD1 LEU A 104      22.045 -19.878   0.996  1.00  1.03           H  
ATOM   1620 2HD1 LEU A 104      21.111 -21.186   1.718  1.00  1.03           H  
ATOM   1621 3HD1 LEU A 104      22.836 -21.289   1.571  1.00  1.03           H  
ATOM   1622 1HD2 LEU A 104      22.978 -20.231  -1.350  1.00  1.03           H  
ATOM   1623 2HD2 LEU A 104      23.852 -21.643  -0.777  1.00  1.03           H  
ATOM   1624 3HD2 LEU A 104      22.730 -21.788  -2.135  1.00  1.03           H  
ATOM   1625  N   LEU A 105      20.694 -25.894  -0.241  1.00  1.11           N  
ATOM   1626  CA  LEU A 105      20.815 -27.261   0.260  1.00  1.11           C  
ATOM   1627  C   LEU A 105      19.485 -27.967   0.426  1.00  1.11           C  
ATOM   1628  O   LEU A 105      18.607 -27.500   1.144  1.00  1.11           O  
ATOM   1629  CB  LEU A 105      21.556 -27.223   1.605  1.00  1.11           C  
ATOM   1630  CG  LEU A 105      21.733 -28.517   2.328  1.00  1.11           C  
ATOM   1631  CD1 LEU A 105      22.584 -29.431   1.507  1.00  1.11           C  
ATOM   1632  CD2 LEU A 105      22.369 -28.225   3.693  1.00  1.11           C  
ATOM   1633  H   LEU A 105      19.846 -25.351  -0.085  1.00  1.11           H  
ATOM   1634  HA  LEU A 105      21.410 -27.830  -0.454  1.00  1.11           H  
ATOM   1635 1HB  LEU A 105      22.547 -26.817   1.433  1.00  1.11           H  
ATOM   1636 2HB  LEU A 105      21.035 -26.567   2.276  1.00  1.11           H  
ATOM   1637  HG  LEU A 105      20.767 -28.994   2.473  1.00  1.11           H  
ATOM   1638 1HD1 LEU A 105      22.710 -30.377   2.033  1.00  1.11           H  
ATOM   1639 2HD1 LEU A 105      22.103 -29.614   0.549  1.00  1.11           H  
ATOM   1640 3HD1 LEU A 105      23.557 -28.967   1.341  1.00  1.11           H  
ATOM   1641 1HD2 LEU A 105      22.498 -29.158   4.239  1.00  1.11           H  
ATOM   1642 2HD2 LEU A 105      23.337 -27.748   3.557  1.00  1.11           H  
ATOM   1643 3HD2 LEU A 105      21.728 -27.561   4.255  1.00  1.11           H  
ATOM   1644  N   ASP A 106      19.301 -29.101  -0.231  1.00  1.24           N  
ATOM   1645  CA  ASP A 106      18.046 -29.799  -0.000  1.00  1.24           C  
ATOM   1646  C   ASP A 106      18.014 -30.285   1.440  1.00  1.24           C  
ATOM   1647  O   ASP A 106      19.018 -30.807   1.929  1.00  1.24           O  
ATOM   1648  CB  ASP A 106      17.868 -30.954  -0.970  1.00  1.24           C  
ATOM   1649  CG  ASP A 106      17.648 -30.449  -2.368  1.00  1.24           C  
ATOM   1650  OD1 ASP A 106      17.488 -29.250  -2.524  1.00  1.24           O  
ATOM   1651  OD2 ASP A 106      17.639 -31.236  -3.281  1.00  1.24           O  
ATOM   1652  H   ASP A 106      20.014 -29.479  -0.839  1.00  1.24           H  
ATOM   1653  HA  ASP A 106      17.221 -29.104  -0.145  1.00  1.24           H  
ATOM   1654 1HB  ASP A 106      18.747 -31.596  -0.951  1.00  1.24           H  
ATOM   1655 2HB  ASP A 106      17.007 -31.554  -0.665  1.00  1.24           H  
ATOM   1656  N   LEU A 107      16.873 -30.163   2.103  1.00  1.41           N  
ATOM   1657  CA  LEU A 107      16.737 -30.662   3.460  1.00  1.41           C  
ATOM   1658  C   LEU A 107      15.609 -31.711   3.524  1.00  1.41           C  
ATOM   1659  O   LEU A 107      14.467 -31.475   3.109  1.00  1.41           O  
ATOM   1660  CB  LEU A 107      16.482 -29.491   4.427  1.00  1.41           C  
ATOM   1661  CG  LEU A 107      17.561 -28.345   4.468  1.00  1.41           C  
ATOM   1662  CD1 LEU A 107      17.077 -27.233   5.387  1.00  1.41           C  
ATOM   1663  CD2 LEU A 107      18.885 -28.878   4.952  1.00  1.41           C  
ATOM   1664  H   LEU A 107      16.074 -29.726   1.658  1.00  1.41           H  
ATOM   1665  HA  LEU A 107      17.667 -31.147   3.752  1.00  1.41           H  
ATOM   1666 1HB  LEU A 107      15.524 -29.033   4.175  1.00  1.41           H  
ATOM   1667 2HB  LEU A 107      16.431 -29.900   5.424  1.00  1.41           H  
ATOM   1668  HG  LEU A 107      17.684 -27.931   3.471  1.00  1.41           H  
ATOM   1669 1HD1 LEU A 107      17.804 -26.431   5.416  1.00  1.41           H  
ATOM   1670 2HD1 LEU A 107      16.133 -26.851   5.014  1.00  1.41           H  
ATOM   1671 3HD1 LEU A 107      16.943 -27.619   6.390  1.00  1.41           H  
ATOM   1672 1HD2 LEU A 107      19.603 -28.069   4.970  1.00  1.41           H  
ATOM   1673 2HD2 LEU A 107      18.772 -29.277   5.941  1.00  1.41           H  
ATOM   1674 3HD2 LEU A 107      19.236 -29.663   4.284  1.00  1.41           H  
ATOM   1675  N   GLN A 108      15.903 -32.886   4.064  1.00  1.60           N  
ATOM   1676  CA  GLN A 108      14.867 -33.913   4.124  1.00  1.60           C  
ATOM   1677  C   GLN A 108      13.747 -33.498   5.078  1.00  1.60           C  
ATOM   1678  O   GLN A 108      12.555 -33.698   4.807  1.00  1.60           O  
ATOM   1679  CB  GLN A 108      15.492 -35.240   4.548  1.00  1.60           C  
ATOM   1680  CG  GLN A 108      16.432 -35.820   3.498  1.00  1.60           C  
ATOM   1681  CD  GLN A 108      17.116 -37.097   3.943  1.00  1.60           C  
ATOM   1682  OE1 GLN A 108      17.202 -37.395   5.140  1.00  1.60           O  
ATOM   1683  NE2 GLN A 108      17.610 -37.864   2.977  1.00  1.60           N  
ATOM   1684  H   GLN A 108      16.838 -33.073   4.402  1.00  1.60           H  
ATOM   1685  HA  GLN A 108      14.438 -34.030   3.127  1.00  1.60           H  
ATOM   1686 1HB  GLN A 108      16.053 -35.106   5.473  1.00  1.60           H  
ATOM   1687 2HB  GLN A 108      14.710 -35.963   4.742  1.00  1.60           H  
ATOM   1688 1HG  GLN A 108      15.856 -36.037   2.599  1.00  1.60           H  
ATOM   1689 2HG  GLN A 108      17.204 -35.081   3.277  1.00  1.60           H  
ATOM   1690 1HE2 GLN A 108      18.078 -38.721   3.201  1.00  1.60           H  
ATOM   1691 2HE2 GLN A 108      17.520 -37.584   2.020  1.00  1.60           H  
ATOM   1692  N   ILE A 109      14.160 -32.900   6.196  1.00  1.74           N  
ATOM   1693  CA  ILE A 109      13.320 -32.388   7.284  1.00  1.74           C  
ATOM   1694  C   ILE A 109      12.282 -33.361   7.844  1.00  1.74           C  
ATOM   1695  O   ILE A 109      12.389 -33.801   8.983  1.00  1.74           O  
ATOM   1696  CB  ILE A 109      12.600 -31.091   6.856  1.00  1.74           C  
ATOM   1697  CG1 ILE A 109      13.601 -30.055   6.471  1.00  1.74           C  
ATOM   1698  CG2 ILE A 109      11.753 -30.545   7.967  1.00  1.74           C  
ATOM   1699  CD1 ILE A 109      14.559 -29.727   7.580  1.00  1.74           C  
ATOM   1700  H   ILE A 109      15.156 -32.787   6.298  1.00  1.74           H  
ATOM   1701  HA  ILE A 109      13.985 -32.126   8.107  1.00  1.74           H  
ATOM   1702  HB  ILE A 109      11.973 -31.289   5.987  1.00  1.74           H  
ATOM   1703 1HG1 ILE A 109      14.133 -30.399   5.610  1.00  1.74           H  
ATOM   1704 2HG1 ILE A 109      13.072 -29.139   6.206  1.00  1.74           H  
ATOM   1705 1HG2 ILE A 109      11.291 -29.650   7.610  1.00  1.74           H  
ATOM   1706 2HG2 ILE A 109      10.993 -31.258   8.257  1.00  1.74           H  
ATOM   1707 3HG2 ILE A 109      12.378 -30.315   8.829  1.00  1.74           H  
ATOM   1708 1HD1 ILE A 109      15.249 -28.960   7.261  1.00  1.74           H  
ATOM   1709 2HD1 ILE A 109      14.014 -29.379   8.438  1.00  1.74           H  
ATOM   1710 3HD1 ILE A 109      15.104 -30.623   7.847  1.00  1.74           H  
ATOM   1711  N   ALA A 110      11.271 -33.679   7.043  1.00  1.79           N  
ATOM   1712  CA  ALA A 110      10.166 -34.517   7.487  1.00  1.79           C  
ATOM   1713  C   ALA A 110       9.951 -35.751   6.602  1.00  1.79           C  
ATOM   1714  O   ALA A 110       9.171 -36.633   6.962  1.00  1.79           O  
ATOM   1715  CB  ALA A 110       8.907 -33.669   7.542  1.00  1.79           C  
ATOM   1716  H   ALA A 110      11.298 -33.326   6.095  1.00  1.79           H  
ATOM   1717  HA  ALA A 110      10.392 -34.872   8.493  1.00  1.79           H  
ATOM   1718 1HB  ALA A 110       8.075 -34.267   7.918  1.00  1.79           H  
ATOM   1719 2HB  ALA A 110       9.066 -32.822   8.211  1.00  1.79           H  
ATOM   1720 3HB  ALA A 110       8.681 -33.304   6.549  1.00  1.79           H  
ATOM   1721  N   LYS A 111      10.607 -35.803   5.435  1.00  1.72           N  
ATOM   1722  CA  LYS A 111      10.435 -36.920   4.491  1.00  1.72           C  
ATOM   1723  C   LYS A 111       8.965 -37.201   4.170  1.00  1.72           C  
ATOM   1724  O   LYS A 111       8.511 -38.345   4.223  1.00  1.72           O  
ATOM   1725  CB  LYS A 111      11.097 -38.173   5.051  1.00  1.72           C  
ATOM   1726  CG  LYS A 111      12.600 -38.029   5.250  1.00  1.72           C  
ATOM   1727  CD  LYS A 111      13.225 -39.286   5.838  1.00  1.72           C  
ATOM   1728  CE  LYS A 111      14.718 -39.102   6.017  1.00  1.72           C  
ATOM   1729  NZ  LYS A 111      15.362 -40.261   6.691  1.00  1.72           N  
ATOM   1730  H   LYS A 111      11.255 -35.054   5.197  1.00  1.72           H  
ATOM   1731  HA  LYS A 111      10.931 -36.653   3.557  1.00  1.72           H  
ATOM   1732 1HB  LYS A 111      10.649 -38.438   6.008  1.00  1.72           H  
ATOM   1733 2HB  LYS A 111      10.923 -39.006   4.371  1.00  1.72           H  
ATOM   1734 1HG  LYS A 111      13.072 -37.814   4.291  1.00  1.72           H  
ATOM   1735 2HG  LYS A 111      12.794 -37.193   5.924  1.00  1.72           H  
ATOM   1736 1HD  LYS A 111      12.773 -39.506   6.806  1.00  1.72           H  
ATOM   1737 2HD  LYS A 111      13.049 -40.130   5.172  1.00  1.72           H  
ATOM   1738 1HE  LYS A 111      15.163 -38.982   5.035  1.00  1.72           H  
ATOM   1739 2HE  LYS A 111      14.902 -38.201   6.602  1.00  1.72           H  
ATOM   1740 1HZ  LYS A 111      16.357 -40.079   6.771  1.00  1.72           H  
ATOM   1741 2HZ  LYS A 111      14.965 -40.380   7.611  1.00  1.72           H  
ATOM   1742 3HZ  LYS A 111      15.212 -41.098   6.148  1.00  1.72           H  
ATOM   1743  N   CYS A 112       8.234 -36.144   3.853  1.00  1.56           N  
ATOM   1744  CA  CYS A 112       6.802 -36.194   3.577  1.00  1.56           C  
ATOM   1745  C   CYS A 112       6.402 -36.527   2.167  1.00  1.56           C  
ATOM   1746  O   CYS A 112       7.229 -36.517   1.248  1.00  1.56           O  
ATOM   1747  CB  CYS A 112       6.163 -34.865   3.830  1.00  1.56           C  
ATOM   1748  SG  CYS A 112       6.184 -34.362   5.427  1.00  1.56           S  
ATOM   1749  H   CYS A 112       8.706 -35.253   3.815  1.00  1.56           H  
ATOM   1750  HA  CYS A 112       6.357 -36.934   4.244  1.00  1.56           H  
ATOM   1751 1HB  CYS A 112       6.644 -34.104   3.230  1.00  1.56           H  
ATOM   1752 2HB  CYS A 112       5.130 -34.931   3.537  1.00  1.56           H  
ATOM   1753  HG  CYS A 112       5.453 -35.385   5.896  1.00  1.56           H  
ATOM   1754  N   LYS A 113       5.107 -36.799   2.015  1.00  1.37           N  
ATOM   1755  CA  LYS A 113       4.509 -36.990   0.703  1.00  1.37           C  
ATOM   1756  C   LYS A 113       3.332 -36.035   0.505  1.00  1.37           C  
ATOM   1757  O   LYS A 113       2.647 -35.677   1.468  1.00  1.37           O  
ATOM   1758  CB  LYS A 113       4.026 -38.429   0.537  1.00  1.37           C  
ATOM   1759  CG  LYS A 113       5.120 -39.489   0.555  1.00  1.37           C  
ATOM   1760  CD  LYS A 113       4.514 -40.858   0.351  1.00  1.37           C  
ATOM   1761  CE  LYS A 113       5.552 -41.972   0.303  1.00  1.37           C  
ATOM   1762  NZ  LYS A 113       4.893 -43.316   0.172  1.00  1.37           N  
ATOM   1763  H   LYS A 113       4.519 -36.849   2.854  1.00  1.37           H  
ATOM   1764  HA  LYS A 113       5.248 -36.768  -0.064  1.00  1.37           H  
ATOM   1765 1HB  LYS A 113       3.309 -38.667   1.323  1.00  1.37           H  
ATOM   1766 2HB  LYS A 113       3.497 -38.519  -0.420  1.00  1.37           H  
ATOM   1767 1HG  LYS A 113       5.835 -39.286  -0.237  1.00  1.37           H  
ATOM   1768 2HG  LYS A 113       5.643 -39.465   1.512  1.00  1.37           H  
ATOM   1769 1HD  LYS A 113       3.796 -41.073   1.144  1.00  1.37           H  
ATOM   1770 2HD  LYS A 113       3.978 -40.856  -0.599  1.00  1.37           H  
ATOM   1771 1HE  LYS A 113       6.195 -41.813  -0.560  1.00  1.37           H  
ATOM   1772 2HE  LYS A 113       6.160 -41.958   1.207  1.00  1.37           H  
ATOM   1773 1HZ  LYS A 113       5.577 -44.046   0.121  1.00  1.37           H  
ATOM   1774 2HZ  LYS A 113       4.292 -43.474   0.974  1.00  1.37           H  
ATOM   1775 3HZ  LYS A 113       4.306 -43.327  -0.681  1.00  1.37           H  
ATOM   1776  N   LEU A 114       3.086 -35.650  -0.749  1.00  1.19           N  
ATOM   1777  CA  LEU A 114       1.903 -34.877  -1.118  1.00  1.19           C  
ATOM   1778  C   LEU A 114       0.842 -35.911  -1.395  1.00  1.19           C  
ATOM   1779  O   LEU A 114       1.044 -36.802  -2.236  1.00  1.19           O  
ATOM   1780  CB  LEU A 114       2.120 -34.034  -2.368  1.00  1.19           C  
ATOM   1781  CG  LEU A 114       0.934 -33.154  -2.830  1.00  1.19           C  
ATOM   1782  CD1 LEU A 114       0.678 -32.091  -1.821  1.00  1.19           C  
ATOM   1783  CD2 LEU A 114       1.246 -32.536  -4.153  1.00  1.19           C  
ATOM   1784  H   LEU A 114       3.711 -35.955  -1.486  1.00  1.19           H  
ATOM   1785  HA  LEU A 114       1.588 -34.250  -0.290  1.00  1.19           H  
ATOM   1786 1HB  LEU A 114       2.975 -33.384  -2.211  1.00  1.19           H  
ATOM   1787 2HB  LEU A 114       2.349 -34.712  -3.175  1.00  1.19           H  
ATOM   1788  HG  LEU A 114       0.044 -33.766  -2.910  1.00  1.19           H  
ATOM   1789 1HD1 LEU A 114      -0.158 -31.478  -2.133  1.00  1.19           H  
ATOM   1790 2HD1 LEU A 114       0.456 -32.552  -0.888  1.00  1.19           H  
ATOM   1791 3HD1 LEU A 114       1.564 -31.471  -1.725  1.00  1.19           H  
ATOM   1792 1HD2 LEU A 114       0.409 -31.916  -4.479  1.00  1.19           H  
ATOM   1793 2HD2 LEU A 114       2.136 -31.924  -4.038  1.00  1.19           H  
ATOM   1794 3HD2 LEU A 114       1.429 -33.312  -4.887  1.00  1.19           H  
ATOM   1795  N   MET A 115      -0.253 -35.833  -0.663  1.00  1.06           N  
ATOM   1796  CA  MET A 115      -1.279 -36.854  -0.734  1.00  1.06           C  
ATOM   1797  C   MET A 115      -2.700 -36.343  -0.650  1.00  1.06           C  
ATOM   1798  O   MET A 115      -2.962 -35.249  -0.137  1.00  1.06           O  
ATOM   1799  CB  MET A 115      -1.000 -37.843   0.396  1.00  1.06           C  
ATOM   1800  CG  MET A 115      -1.009 -37.211   1.778  1.00  1.06           C  
ATOM   1801  SD  MET A 115      -2.627 -37.031   2.447  1.00  1.06           S  
ATOM   1802  CE  MET A 115      -2.850 -38.739   2.733  1.00  1.06           C  
ATOM   1803  H   MET A 115      -0.350 -35.060  -0.003  1.00  1.06           H  
ATOM   1804  HA  MET A 115      -1.184 -37.368  -1.689  1.00  1.06           H  
ATOM   1805 1HB  MET A 115      -1.754 -38.633   0.377  1.00  1.06           H  
ATOM   1806 2HB  MET A 115      -0.028 -38.313   0.242  1.00  1.06           H  
ATOM   1807 1HG  MET A 115      -0.430 -37.837   2.450  1.00  1.06           H  
ATOM   1808 2HG  MET A 115      -0.534 -36.225   1.741  1.00  1.06           H  
ATOM   1809 1HE  MET A 115      -3.798 -38.915   3.183  1.00  1.06           H  
ATOM   1810 2HE  MET A 115      -2.793 -39.271   1.782  1.00  1.06           H  
ATOM   1811 3HE  MET A 115      -2.069 -39.099   3.400  1.00  1.06           H  
ATOM   1812  N   THR A 116      -3.619 -37.178  -1.132  1.00  1.00           N  
ATOM   1813  CA  THR A 116      -5.039 -36.894  -1.078  1.00  1.00           C  
ATOM   1814  C   THR A 116      -5.662 -37.689   0.047  1.00  1.00           C  
ATOM   1815  O   THR A 116      -5.469 -38.910   0.118  1.00  1.00           O  
ATOM   1816  CB  THR A 116      -5.748 -37.288  -2.389  1.00  1.00           C  
ATOM   1817  OG1 THR A 116      -5.195 -36.562  -3.491  1.00  1.00           O  
ATOM   1818  CG2 THR A 116      -7.253 -36.984  -2.288  1.00  1.00           C  
ATOM   1819  H   THR A 116      -3.322 -38.065  -1.542  1.00  1.00           H  
ATOM   1820  HA  THR A 116      -5.190 -35.836  -0.878  1.00  1.00           H  
ATOM   1821  HB  THR A 116      -5.602 -38.356  -2.567  1.00  1.00           H  
ATOM   1822  HG1 THR A 116      -5.494 -36.958  -4.315  1.00  1.00           H  
ATOM   1823 1HG2 THR A 116      -7.745 -37.271  -3.215  1.00  1.00           H  
ATOM   1824 2HG2 THR A 116      -7.697 -37.541  -1.465  1.00  1.00           H  
ATOM   1825 3HG2 THR A 116      -7.389 -35.916  -2.117  1.00  1.00           H  
ATOM   1826  N   ALA A 117      -6.451 -37.007   0.877  1.00  0.98           N  
ATOM   1827  CA  ALA A 117      -7.143 -37.615   2.006  1.00  0.98           C  
ATOM   1828  C   ALA A 117      -8.588 -37.164   2.093  1.00  0.98           C  
ATOM   1829  O   ALA A 117      -8.955 -36.100   1.598  1.00  0.98           O  
ATOM   1830  CB  ALA A 117      -6.478 -37.244   3.308  1.00  0.98           C  
ATOM   1831  H   ALA A 117      -6.522 -35.998   0.740  1.00  0.98           H  
ATOM   1832  HA  ALA A 117      -7.117 -38.689   1.873  1.00  0.98           H  
ATOM   1833 1HB  ALA A 117      -7.009 -37.735   4.120  1.00  0.98           H  
ATOM   1834 2HB  ALA A 117      -5.469 -37.558   3.303  1.00  0.98           H  
ATOM   1835 3HB  ALA A 117      -6.515 -36.163   3.440  1.00  0.98           H  
ATOM   1836  N   GLY A 118      -9.413 -37.945   2.764  1.00  1.02           N  
ATOM   1837  CA  GLY A 118     -10.792 -37.512   2.955  1.00  1.02           C  
ATOM   1838  C   GLY A 118     -11.545 -38.412   3.904  1.00  1.02           C  
ATOM   1839  O   GLY A 118     -10.996 -39.365   4.445  1.00  1.02           O  
ATOM   1840  H   GLY A 118      -9.069 -38.838   3.121  1.00  1.02           H  
ATOM   1841 1HA  GLY A 118     -10.802 -36.492   3.337  1.00  1.02           H  
ATOM   1842 2HA  GLY A 118     -11.307 -37.490   1.996  1.00  1.02           H  
ATOM   1843  N   LYS A 119     -12.812 -38.110   4.118  1.00  1.08           N  
ATOM   1844  CA  LYS A 119     -13.593 -38.839   5.109  1.00  1.08           C  
ATOM   1845  C   LYS A 119     -13.690 -40.325   4.828  1.00  1.08           C  
ATOM   1846  O   LYS A 119     -13.981 -40.741   3.709  1.00  1.08           O  
ATOM   1847  CB  LYS A 119     -14.973 -38.213   5.223  1.00  1.08           C  
ATOM   1848  CG  LYS A 119     -14.950 -36.809   5.820  1.00  1.08           C  
ATOM   1849  CD  LYS A 119     -16.346 -36.234   5.954  1.00  1.08           C  
ATOM   1850  CE  LYS A 119     -16.314 -34.814   6.511  1.00  1.08           C  
ATOM   1851  NZ  LYS A 119     -17.689 -34.251   6.652  1.00  1.08           N  
ATOM   1852  H   LYS A 119     -13.231 -37.336   3.617  1.00  1.08           H  
ATOM   1853  HA  LYS A 119     -13.109 -38.737   6.075  1.00  1.08           H  
ATOM   1854 1HB  LYS A 119     -15.421 -38.148   4.238  1.00  1.08           H  
ATOM   1855 2HB  LYS A 119     -15.613 -38.842   5.839  1.00  1.08           H  
ATOM   1856 1HG  LYS A 119     -14.482 -36.842   6.809  1.00  1.08           H  
ATOM   1857 2HG  LYS A 119     -14.356 -36.153   5.182  1.00  1.08           H  
ATOM   1858 1HD  LYS A 119     -16.827 -36.218   4.977  1.00  1.08           H  
ATOM   1859 2HD  LYS A 119     -16.936 -36.859   6.622  1.00  1.08           H  
ATOM   1860 1HE  LYS A 119     -15.827 -34.816   7.487  1.00  1.08           H  
ATOM   1861 2HE  LYS A 119     -15.741 -34.185   5.832  1.00  1.08           H  
ATOM   1862 1HZ  LYS A 119     -17.650 -33.305   7.021  1.00  1.08           H  
ATOM   1863 2HZ  LYS A 119     -18.138 -34.236   5.749  1.00  1.08           H  
ATOM   1864 3HZ  LYS A 119     -18.221 -34.829   7.282  1.00  1.08           H  
ATOM   1865  N   VAL A 120     -13.528 -41.118   5.886  1.00  1.17           N  
ATOM   1866  CA  VAL A 120     -13.588 -42.583   5.796  1.00  1.17           C  
ATOM   1867  C   VAL A 120     -14.964 -43.108   5.373  1.00  1.17           C  
ATOM   1868  O   VAL A 120     -15.093 -44.231   4.891  1.00  1.17           O  
ATOM   1869  CB  VAL A 120     -13.200 -43.206   7.155  1.00  1.17           C  
ATOM   1870  CG1 VAL A 120     -11.785 -42.820   7.497  1.00  1.17           C  
ATOM   1871  CG2 VAL A 120     -14.148 -42.734   8.239  1.00  1.17           C  
ATOM   1872  H   VAL A 120     -13.283 -40.677   6.776  1.00  1.17           H  
ATOM   1873  HA  VAL A 120     -12.855 -42.902   5.053  1.00  1.17           H  
ATOM   1874  HB  VAL A 120     -13.237 -44.292   7.077  1.00  1.17           H  
ATOM   1875 1HG1 VAL A 120     -11.496 -43.266   8.445  1.00  1.17           H  
ATOM   1876 2HG1 VAL A 120     -11.139 -43.177   6.721  1.00  1.17           H  
ATOM   1877 3HG1 VAL A 120     -11.706 -41.751   7.564  1.00  1.17           H  
ATOM   1878 1HG2 VAL A 120     -13.858 -43.178   9.188  1.00  1.17           H  
ATOM   1879 2HG2 VAL A 120     -14.101 -41.651   8.319  1.00  1.17           H  
ATOM   1880 3HG2 VAL A 120     -15.164 -43.034   8.006  1.00  1.17           H  
ATOM   1881  N   GLY A 121     -15.997 -42.297   5.570  1.00  1.29           N  
ATOM   1882  CA  GLY A 121     -17.350 -42.667   5.183  1.00  1.29           C  
ATOM   1883  C   GLY A 121     -17.709 -42.206   3.766  1.00  1.29           C  
ATOM   1884  O   GLY A 121     -18.856 -42.355   3.341  1.00  1.29           O  
ATOM   1885  H   GLY A 121     -15.823 -41.393   5.984  1.00  1.29           H  
ATOM   1886 1HA  GLY A 121     -17.459 -43.749   5.250  1.00  1.29           H  
ATOM   1887 2HA  GLY A 121     -18.053 -42.235   5.892  1.00  1.29           H  
ATOM   1888  N   MET A 122     -16.751 -41.615   3.048  1.00  1.43           N  
ATOM   1889  CA  MET A 122     -17.013 -41.084   1.716  1.00  1.43           C  
ATOM   1890  C   MET A 122     -16.470 -41.977   0.606  1.00  1.43           C  
ATOM   1891  O   MET A 122     -15.318 -42.412   0.643  1.00  1.43           O  
ATOM   1892  CB  MET A 122     -16.378 -39.699   1.609  1.00  1.43           C  
ATOM   1893  CG  MET A 122     -16.608 -38.953   0.319  1.00  1.43           C  
ATOM   1894  SD  MET A 122     -15.799 -37.341   0.340  1.00  1.43           S  
ATOM   1895  CE  MET A 122     -16.751 -36.461   1.554  1.00  1.43           C  
ATOM   1896  H   MET A 122     -15.808 -41.515   3.422  1.00  1.43           H  
ATOM   1897  HA  MET A 122     -18.090 -41.001   1.580  1.00  1.43           H  
ATOM   1898 1HB  MET A 122     -16.747 -39.078   2.418  1.00  1.43           H  
ATOM   1899 2HB  MET A 122     -15.299 -39.790   1.739  1.00  1.43           H  
ATOM   1900 1HG  MET A 122     -16.215 -39.527  -0.516  1.00  1.43           H  
ATOM   1901 2HG  MET A 122     -17.674 -38.808   0.156  1.00  1.43           H  
ATOM   1902 1HE  MET A 122     -16.350 -35.455   1.667  1.00  1.43           H  
ATOM   1903 2HE  MET A 122     -17.790 -36.404   1.230  1.00  1.43           H  
ATOM   1904 3HE  MET A 122     -16.693 -36.981   2.504  1.00  1.43           H  
ATOM   1905  N   GLU A 123     -17.289 -42.199  -0.415  1.00  1.55           N  
ATOM   1906  CA  GLU A 123     -16.860 -42.941  -1.594  1.00  1.55           C  
ATOM   1907  C   GLU A 123     -16.498 -41.922  -2.655  1.00  1.55           C  
ATOM   1908  O   GLU A 123     -17.138 -40.875  -2.729  1.00  1.55           O  
ATOM   1909  CB  GLU A 123     -17.961 -43.880  -2.092  1.00  1.55           C  
ATOM   1910  CG  GLU A 123     -18.321 -44.997  -1.113  1.00  1.55           C  
ATOM   1911  CD  GLU A 123     -19.401 -45.931  -1.627  1.00  1.55           C  
ATOM   1912  OE1 GLU A 123     -19.928 -45.683  -2.686  1.00  1.55           O  
ATOM   1913  OE2 GLU A 123     -19.693 -46.891  -0.952  1.00  1.55           O  
ATOM   1914  H   GLU A 123     -18.230 -41.834  -0.376  1.00  1.55           H  
ATOM   1915  HA  GLU A 123     -15.971 -43.525  -1.354  1.00  1.55           H  
ATOM   1916 1HB  GLU A 123     -18.864 -43.304  -2.299  1.00  1.55           H  
ATOM   1917 2HB  GLU A 123     -17.646 -44.340  -3.029  1.00  1.55           H  
ATOM   1918 1HG  GLU A 123     -17.424 -45.579  -0.904  1.00  1.55           H  
ATOM   1919 2HG  GLU A 123     -18.651 -44.546  -0.175  1.00  1.55           H  
ATOM   1920  N   ARG A 124     -15.506 -42.222  -3.488  1.00  1.63           N  
ATOM   1921  CA  ARG A 124     -15.114 -41.288  -4.540  1.00  1.63           C  
ATOM   1922  C   ARG A 124     -16.286 -41.000  -5.488  1.00  1.63           C  
ATOM   1923  O   ARG A 124     -16.868 -41.945  -6.021  1.00  1.63           O  
ATOM   1924  CB  ARG A 124     -13.966 -41.870  -5.347  1.00  1.63           C  
ATOM   1925  CG  ARG A 124     -13.366 -40.952  -6.412  1.00  1.63           C  
ATOM   1926  CD  ARG A 124     -12.276 -41.658  -7.163  1.00  1.63           C  
ATOM   1927  NE  ARG A 124     -11.123 -41.947  -6.305  1.00  1.63           N  
ATOM   1928  CZ  ARG A 124     -10.100 -41.094  -6.065  1.00  1.63           C  
ATOM   1929  NH1 ARG A 124     -10.045 -39.926  -6.667  1.00  1.63           N  
ATOM   1930  NH2 ARG A 124      -9.136 -41.441  -5.226  1.00  1.63           N  
ATOM   1931  H   ARG A 124     -15.017 -43.100  -3.385  1.00  1.63           H  
ATOM   1932  HA  ARG A 124     -14.742 -40.393  -4.066  1.00  1.63           H  
ATOM   1933 1HB  ARG A 124     -13.161 -42.157  -4.673  1.00  1.63           H  
ATOM   1934 2HB  ARG A 124     -14.306 -42.772  -5.854  1.00  1.63           H  
ATOM   1935 1HG  ARG A 124     -14.141 -40.650  -7.121  1.00  1.63           H  
ATOM   1936 2HG  ARG A 124     -12.946 -40.065  -5.939  1.00  1.63           H  
ATOM   1937 1HD  ARG A 124     -12.657 -42.599  -7.553  1.00  1.63           H  
ATOM   1938 2HD  ARG A 124     -11.943 -41.037  -7.986  1.00  1.63           H  
ATOM   1939  HE  ARG A 124     -11.114 -42.833  -5.822  1.00  1.63           H  
ATOM   1940 1HH1 ARG A 124     -10.752 -39.656  -7.366  1.00  1.63           H  
ATOM   1941 2HH1 ARG A 124      -9.278 -39.302  -6.490  1.00  1.63           H  
ATOM   1942 1HH2 ARG A 124      -9.160 -42.343  -4.768  1.00  1.63           H  
ATOM   1943 2HH2 ARG A 124      -8.377 -40.804  -5.049  1.00  1.63           H  
ATOM   1944  N   PRO A 125     -16.690 -39.729  -5.681  1.00  1.63           N  
ATOM   1945  CA  PRO A 125     -17.725 -39.306  -6.601  1.00  1.63           C  
ATOM   1946  C   PRO A 125     -17.372 -39.666  -8.030  1.00  1.63           C  
ATOM   1947  O   PRO A 125     -16.205 -39.616  -8.413  1.00  1.63           O  
ATOM   1948  CB  PRO A 125     -17.753 -37.783  -6.419  1.00  1.63           C  
ATOM   1949  CG  PRO A 125     -17.189 -37.550  -5.036  1.00  1.63           C  
ATOM   1950  CD  PRO A 125     -16.157 -38.629  -4.848  1.00  1.63           C  
ATOM   1951  HA  PRO A 125     -18.681 -39.767  -6.305  1.00  1.63           H  
ATOM   1952 1HB  PRO A 125     -17.167 -37.299  -7.219  1.00  1.63           H  
ATOM   1953 2HB  PRO A 125     -18.781 -37.412  -6.517  1.00  1.63           H  
ATOM   1954 1HG  PRO A 125     -16.775 -36.534  -4.950  1.00  1.63           H  
ATOM   1955 2HG  PRO A 125     -17.993 -37.622  -4.288  1.00  1.63           H  
ATOM   1956 1HD  PRO A 125     -15.176 -38.319  -5.195  1.00  1.63           H  
ATOM   1957 2HD  PRO A 125     -16.171 -38.876  -3.777  1.00  1.63           H  
ATOM   1958  N   LYS A 126     -18.387 -39.959  -8.839  1.00  1.54           N  
ATOM   1959  CA  LYS A 126     -18.175 -40.190 -10.269  1.00  1.54           C  
ATOM   1960  C   LYS A 126     -18.384 -38.885 -11.041  1.00  1.54           C  
ATOM   1961  O   LYS A 126     -18.193 -38.820 -12.256  1.00  1.54           O  
ATOM   1962  CB  LYS A 126     -19.100 -41.285 -10.790  1.00  1.54           C  
ATOM   1963  CG  LYS A 126     -18.823 -42.659 -10.188  1.00  1.54           C  
ATOM   1964  CD  LYS A 126     -19.743 -43.727 -10.768  1.00  1.54           C  
ATOM   1965  CE  LYS A 126     -19.437 -45.097 -10.174  1.00  1.54           C  
ATOM   1966  NZ  LYS A 126     -20.351 -46.147 -10.700  1.00  1.54           N  
ATOM   1967  H   LYS A 126     -19.322 -40.026  -8.464  1.00  1.54           H  
ATOM   1968  HA  LYS A 126     -17.143 -40.508 -10.424  1.00  1.54           H  
ATOM   1969 1HB  LYS A 126     -20.136 -41.021 -10.578  1.00  1.54           H  
ATOM   1970 2HB  LYS A 126     -18.996 -41.364 -11.872  1.00  1.54           H  
ATOM   1971 1HG  LYS A 126     -17.786 -42.936 -10.382  1.00  1.54           H  
ATOM   1972 2HG  LYS A 126     -18.969 -42.616  -9.108  1.00  1.54           H  
ATOM   1973 1HD  LYS A 126     -20.781 -43.471 -10.557  1.00  1.54           H  
ATOM   1974 2HD  LYS A 126     -19.610 -43.774 -11.850  1.00  1.54           H  
ATOM   1975 1HE  LYS A 126     -18.411 -45.369 -10.416  1.00  1.54           H  
ATOM   1976 2HE  LYS A 126     -19.543 -45.046  -9.090  1.00  1.54           H  
ATOM   1977 1HZ  LYS A 126     -20.117 -47.037 -10.283  1.00  1.54           H  
ATOM   1978 2HZ  LYS A 126     -21.305 -45.908 -10.470  1.00  1.54           H  
ATOM   1979 3HZ  LYS A 126     -20.252 -46.209 -11.703  1.00  1.54           H  
ATOM   1980  N   GLY A 127     -18.829 -37.866 -10.309  1.00  1.39           N  
ATOM   1981  CA  GLY A 127     -19.113 -36.534 -10.822  1.00  1.39           C  
ATOM   1982  C   GLY A 127     -18.034 -35.566 -10.354  1.00  1.39           C  
ATOM   1983  O   GLY A 127     -16.871 -35.939 -10.243  1.00  1.39           O  
ATOM   1984  H   GLY A 127     -18.953 -38.025  -9.323  1.00  1.39           H  
ATOM   1985 1HA  GLY A 127     -19.147 -36.555 -11.912  1.00  1.39           H  
ATOM   1986 2HA  GLY A 127     -20.089 -36.203 -10.469  1.00  1.39           H  
ATOM   1987  N   ARG A 128     -18.421 -34.316 -10.112  1.00  1.22           N  
ATOM   1988  CA  ARG A 128     -17.480 -33.276  -9.692  1.00  1.22           C  
ATOM   1989  C   ARG A 128     -17.010 -33.475  -8.248  1.00  1.22           C  
ATOM   1990  O   ARG A 128     -17.816 -33.825  -7.383  1.00  1.22           O  
ATOM   1991  CB  ARG A 128     -18.101 -31.889  -9.803  1.00  1.22           C  
ATOM   1992  CG  ARG A 128     -17.128 -30.728  -9.525  1.00  1.22           C  
ATOM   1993  CD  ARG A 128     -17.763 -29.393  -9.697  1.00  1.22           C  
ATOM   1994  NE  ARG A 128     -18.145 -29.121 -11.067  1.00  1.22           N  
ATOM   1995  CZ  ARG A 128     -18.802 -28.025 -11.480  1.00  1.22           C  
ATOM   1996  NH1 ARG A 128     -19.138 -27.074 -10.630  1.00  1.22           N  
ATOM   1997  NH2 ARG A 128     -19.100 -27.928 -12.755  1.00  1.22           N  
ATOM   1998  H   ARG A 128     -19.392 -34.071 -10.227  1.00  1.22           H  
ATOM   1999  HA  ARG A 128     -16.618 -33.320 -10.348  1.00  1.22           H  
ATOM   2000 1HB  ARG A 128     -18.494 -31.748 -10.812  1.00  1.22           H  
ATOM   2001 2HB  ARG A 128     -18.933 -31.802  -9.109  1.00  1.22           H  
ATOM   2002 1HG  ARG A 128     -16.772 -30.782  -8.499  1.00  1.22           H  
ATOM   2003 2HG  ARG A 128     -16.275 -30.798 -10.204  1.00  1.22           H  
ATOM   2004 1HD  ARG A 128     -18.656 -29.337  -9.077  1.00  1.22           H  
ATOM   2005 2HD  ARG A 128     -17.057 -28.626  -9.384  1.00  1.22           H  
ATOM   2006  HE  ARG A 128     -17.921 -29.812 -11.795  1.00  1.22           H  
ATOM   2007 1HH1 ARG A 128     -18.899 -27.163  -9.651  1.00  1.22           H  
ATOM   2008 2HH1 ARG A 128     -19.633 -26.257 -10.957  1.00  1.22           H  
ATOM   2009 1HH2 ARG A 128     -18.821 -28.706 -13.367  1.00  1.22           H  
ATOM   2010 2HH2 ARG A 128     -19.593 -27.126 -13.113  1.00  1.22           H  
ATOM   2011  N   LEU A 129     -15.721 -33.227  -7.988  1.00  1.07           N  
ATOM   2012  CA  LEU A 129     -15.197 -33.296  -6.611  1.00  1.07           C  
ATOM   2013  C   LEU A 129     -14.640 -31.932  -6.200  1.00  1.07           C  
ATOM   2014  O   LEU A 129     -14.026 -31.254  -7.033  1.00  1.07           O  
ATOM   2015  CB  LEU A 129     -14.031 -34.290  -6.505  1.00  1.07           C  
ATOM   2016  CG  LEU A 129     -14.273 -35.715  -6.967  1.00  1.07           C  
ATOM   2017  CD1 LEU A 129     -14.177 -35.770  -8.478  1.00  1.07           C  
ATOM   2018  CD2 LEU A 129     -13.218 -36.627  -6.367  1.00  1.07           C  
ATOM   2019  H   LEU A 129     -15.111 -32.991  -8.775  1.00  1.07           H  
ATOM   2020  HA  LEU A 129     -16.001 -33.572  -5.925  1.00  1.07           H  
ATOM   2021 1HB  LEU A 129     -13.209 -33.909  -7.051  1.00  1.07           H  
ATOM   2022 2HB  LEU A 129     -13.733 -34.341  -5.455  1.00  1.07           H  
ATOM   2023  HG  LEU A 129     -15.255 -36.029  -6.678  1.00  1.07           H  
ATOM   2024 1HD1 LEU A 129     -14.350 -36.794  -8.818  1.00  1.07           H  
ATOM   2025 2HD1 LEU A 129     -14.903 -35.122  -8.929  1.00  1.07           H  
ATOM   2026 3HD1 LEU A 129     -13.182 -35.452  -8.782  1.00  1.07           H  
ATOM   2027 1HD2 LEU A 129     -13.384 -37.647  -6.719  1.00  1.07           H  
ATOM   2028 2HD2 LEU A 129     -12.225 -36.294  -6.688  1.00  1.07           H  
ATOM   2029 3HD2 LEU A 129     -13.278 -36.597  -5.295  1.00  1.07           H  
ATOM   2030  N   LYS A 130     -14.809 -31.546  -4.929  1.00  0.98           N  
ATOM   2031  CA  LYS A 130     -14.180 -30.309  -4.444  1.00  0.98           C  
ATOM   2032  C   LYS A 130     -12.939 -30.617  -3.615  1.00  0.98           C  
ATOM   2033  O   LYS A 130     -12.989 -31.419  -2.668  1.00  0.98           O  
ATOM   2034  CB  LYS A 130     -15.159 -29.454  -3.642  1.00  0.98           C  
ATOM   2035  CG  LYS A 130     -14.574 -28.119  -3.159  1.00  0.98           C  
ATOM   2036  CD  LYS A 130     -15.616 -27.277  -2.428  1.00  0.98           C  
ATOM   2037  CE  LYS A 130     -16.570 -26.634  -3.419  1.00  0.98           C  
ATOM   2038  NZ  LYS A 130     -17.512 -25.706  -2.755  1.00  0.98           N  
ATOM   2039  H   LYS A 130     -15.382 -32.108  -4.278  1.00  0.98           H  
ATOM   2040  HA  LYS A 130     -13.854 -29.723  -5.302  1.00  0.98           H  
ATOM   2041 1HB  LYS A 130     -16.029 -29.231  -4.258  1.00  0.98           H  
ATOM   2042 2HB  LYS A 130     -15.510 -30.019  -2.775  1.00  0.98           H  
ATOM   2043 1HG  LYS A 130     -13.724 -28.292  -2.499  1.00  0.98           H  
ATOM   2044 2HG  LYS A 130     -14.215 -27.555  -4.027  1.00  0.98           H  
ATOM   2045 1HD  LYS A 130     -16.188 -27.912  -1.749  1.00  0.98           H  
ATOM   2046 2HD  LYS A 130     -15.124 -26.504  -1.840  1.00  0.98           H  
ATOM   2047 1HE  LYS A 130     -15.992 -26.083  -4.157  1.00  0.98           H  
ATOM   2048 2HE  LYS A 130     -17.137 -27.412  -3.927  1.00  0.98           H  
ATOM   2049 1HZ  LYS A 130     -18.121 -25.299  -3.451  1.00  0.98           H  
ATOM   2050 2HZ  LYS A 130     -18.061 -26.209  -2.074  1.00  0.98           H  
ATOM   2051 3HZ  LYS A 130     -16.987 -24.976  -2.295  1.00  0.98           H  
ATOM   2052  N   ILE A 131     -11.828 -29.985  -3.972  1.00  0.93           N  
ATOM   2053  CA  ILE A 131     -10.571 -30.201  -3.278  1.00  0.93           C  
ATOM   2054  C   ILE A 131      -9.940 -28.977  -2.652  1.00  0.93           C  
ATOM   2055  O   ILE A 131      -9.737 -27.943  -3.294  1.00  0.93           O  
ATOM   2056  CB  ILE A 131      -9.542 -30.892  -4.173  1.00  0.93           C  
ATOM   2057  CG1 ILE A 131     -10.088 -32.228  -4.624  1.00  0.93           C  
ATOM   2058  CG2 ILE A 131      -8.215 -31.028  -3.454  1.00  0.93           C  
ATOM   2059  CD1 ILE A 131     -10.694 -32.199  -5.988  1.00  0.93           C  
ATOM   2060  H   ILE A 131     -11.865 -29.319  -4.742  1.00  0.93           H  
ATOM   2061  HA  ILE A 131     -10.778 -30.890  -2.477  1.00  0.93           H  
ATOM   2062  HB  ILE A 131      -9.402 -30.304  -5.055  1.00  0.93           H  
ATOM   2063 1HG1 ILE A 131      -9.292 -32.945  -4.600  1.00  0.93           H  
ATOM   2064 2HG1 ILE A 131     -10.848 -32.555  -3.917  1.00  0.93           H  
ATOM   2065 1HG2 ILE A 131      -7.510 -31.509  -4.109  1.00  0.93           H  
ATOM   2066 2HG2 ILE A 131      -7.835 -30.048  -3.181  1.00  0.93           H  
ATOM   2067 3HG2 ILE A 131      -8.347 -31.629  -2.551  1.00  0.93           H  
ATOM   2068 1HD1 ILE A 131     -11.058 -33.192  -6.243  1.00  0.93           H  
ATOM   2069 2HD1 ILE A 131     -11.517 -31.490  -6.018  1.00  0.93           H  
ATOM   2070 3HD1 ILE A 131      -9.932 -31.897  -6.698  1.00  0.93           H  
ATOM   2071  N   ALA A 132      -9.635 -29.109  -1.372  1.00  0.93           N  
ATOM   2072  CA  ALA A 132      -8.965 -28.048  -0.652  1.00  0.93           C  
ATOM   2073  C   ALA A 132      -7.473 -28.281  -0.751  1.00  0.93           C  
ATOM   2074  O   ALA A 132      -7.016 -29.406  -0.524  1.00  0.93           O  
ATOM   2075  CB  ALA A 132      -9.397 -28.042   0.790  1.00  0.93           C  
ATOM   2076  H   ALA A 132      -9.843 -30.002  -0.915  1.00  0.93           H  
ATOM   2077  HA  ALA A 132      -9.201 -27.088  -1.118  1.00  0.93           H  
ATOM   2078 1HB  ALA A 132      -8.890 -27.283   1.317  1.00  0.93           H  
ATOM   2079 2HB  ALA A 132     -10.474 -27.880   0.858  1.00  0.93           H  
ATOM   2080 3HB  ALA A 132      -9.142 -28.978   1.208  1.00  0.93           H  
ATOM   2081  N   THR A 133      -6.710 -27.257  -1.108  1.00  0.96           N  
ATOM   2082  CA  THR A 133      -5.270 -27.449  -1.151  1.00  0.96           C  
ATOM   2083  C   THR A 133      -4.476 -26.148  -0.938  1.00  0.96           C  
ATOM   2084  O   THR A 133      -5.019 -25.105  -0.552  1.00  0.96           O  
ATOM   2085  CB  THR A 133      -4.849 -28.169  -2.439  1.00  0.96           C  
ATOM   2086  OG1 THR A 133      -3.468 -28.572  -2.317  1.00  0.96           O  
ATOM   2087  CG2 THR A 133      -5.037 -27.288  -3.627  1.00  0.96           C  
ATOM   2088  H   THR A 133      -7.126 -26.359  -1.352  1.00  0.96           H  
ATOM   2089  HA  THR A 133      -4.997 -28.123  -0.360  1.00  0.96           H  
ATOM   2090  HB  THR A 133      -5.460 -29.052  -2.570  1.00  0.96           H  
ATOM   2091  HG1 THR A 133      -3.411 -29.233  -1.565  1.00  0.96           H  
ATOM   2092 1HG2 THR A 133      -4.743 -27.836  -4.511  1.00  0.96           H  
ATOM   2093 2HG2 THR A 133      -6.086 -27.005  -3.695  1.00  0.96           H  
ATOM   2094 3HG2 THR A 133      -4.433 -26.397  -3.532  1.00  0.96           H  
ATOM   2095  N   LYS A 134      -3.166 -26.276  -1.118  1.00  1.00           N  
ATOM   2096  CA  LYS A 134      -2.167 -25.238  -1.042  1.00  1.00           C  
ATOM   2097  C   LYS A 134      -1.352 -25.362  -2.313  1.00  1.00           C  
ATOM   2098  O   LYS A 134      -0.684 -24.429  -2.753  1.00  1.00           O  
ATOM   2099  CB  LYS A 134      -1.298 -25.422   0.198  1.00  1.00           C  
ATOM   2100  CG  LYS A 134      -2.026 -25.190   1.511  1.00  1.00           C  
ATOM   2101  CD  LYS A 134      -1.089 -25.344   2.673  1.00  1.00           C  
ATOM   2102  CE  LYS A 134      -0.794 -26.795   2.857  1.00  1.00           C  
ATOM   2103  NZ  LYS A 134      -0.086 -27.102   4.100  1.00  1.00           N  
ATOM   2104  H   LYS A 134      -2.852 -27.179  -1.430  1.00  1.00           H  
ATOM   2105  HA  LYS A 134      -2.646 -24.260  -1.025  1.00  1.00           H  
ATOM   2106 1HB  LYS A 134      -0.904 -26.437   0.214  1.00  1.00           H  
ATOM   2107 2HB  LYS A 134      -0.448 -24.743   0.152  1.00  1.00           H  
ATOM   2108 1HG  LYS A 134      -2.448 -24.183   1.527  1.00  1.00           H  
ATOM   2109 2HG  LYS A 134      -2.841 -25.907   1.622  1.00  1.00           H  
ATOM   2110 1HD  LYS A 134      -0.162 -24.803   2.480  1.00  1.00           H  
ATOM   2111 2HD  LYS A 134      -1.543 -24.953   3.573  1.00  1.00           H  
ATOM   2112 1HE  LYS A 134      -1.726 -27.331   2.856  1.00  1.00           H  
ATOM   2113 2HE  LYS A 134      -0.193 -27.135   2.022  1.00  1.00           H  
ATOM   2114 1HZ  LYS A 134       0.034 -28.128   4.096  1.00  1.00           H  
ATOM   2115 2HZ  LYS A 134       0.800 -26.639   4.128  1.00  1.00           H  
ATOM   2116 3HZ  LYS A 134      -0.637 -26.833   4.893  1.00  1.00           H  
ATOM   2117  N   TYR A 135      -1.378 -26.581  -2.849  1.00  1.03           N  
ATOM   2118  CA  TYR A 135      -0.589 -26.973  -4.011  1.00  1.03           C  
ATOM   2119  C   TYR A 135      -1.515 -27.174  -5.194  1.00  1.03           C  
ATOM   2120  O   TYR A 135      -1.766 -28.312  -5.619  1.00  1.03           O  
ATOM   2121  CB  TYR A 135       0.181 -28.246  -3.693  1.00  1.03           C  
ATOM   2122  CG  TYR A 135       1.045 -28.080  -2.491  1.00  1.03           C  
ATOM   2123  CD1 TYR A 135       0.615 -28.569  -1.270  1.00  1.03           C  
ATOM   2124  CD2 TYR A 135       2.248 -27.416  -2.589  1.00  1.03           C  
ATOM   2125  CE1 TYR A 135       1.392 -28.395  -0.153  1.00  1.03           C  
ATOM   2126  CE2 TYR A 135       3.026 -27.240  -1.470  1.00  1.03           C  
ATOM   2127  CZ  TYR A 135       2.605 -27.726  -0.254  1.00  1.03           C  
ATOM   2128  OH  TYR A 135       3.386 -27.552   0.865  1.00  1.03           O  
ATOM   2129  H   TYR A 135      -2.018 -27.263  -2.451  1.00  1.03           H  
ATOM   2130  HA  TYR A 135       0.105 -26.172  -4.257  1.00  1.03           H  
ATOM   2131 1HB  TYR A 135      -0.516 -29.070  -3.512  1.00  1.03           H  
ATOM   2132 2HB  TYR A 135       0.808 -28.513  -4.536  1.00  1.03           H  
ATOM   2133  HD1 TYR A 135      -0.343 -29.091  -1.193  1.00  1.03           H  
ATOM   2134  HD2 TYR A 135       2.582 -27.027  -3.549  1.00  1.03           H  
ATOM   2135  HE1 TYR A 135       1.051 -28.783   0.810  1.00  1.03           H  
ATOM   2136  HE2 TYR A 135       3.975 -26.714  -1.550  1.00  1.03           H  
ATOM   2137  HH  TYR A 135       4.225 -27.166   0.610  1.00  1.03           H  
ATOM   2138  N   VAL A 136      -2.042 -26.075  -5.698  1.00  1.04           N  
ATOM   2139  CA  VAL A 136      -3.083 -26.122  -6.702  1.00  1.04           C  
ATOM   2140  C   VAL A 136      -2.696 -26.690  -8.036  1.00  1.04           C  
ATOM   2141  O   VAL A 136      -3.448 -27.492  -8.585  1.00  1.04           O  
ATOM   2142  CB  VAL A 136      -3.680 -24.749  -6.918  1.00  1.04           C  
ATOM   2143  CG1 VAL A 136      -4.596 -24.775  -8.076  1.00  1.04           C  
ATOM   2144  CG2 VAL A 136      -4.420 -24.371  -5.725  1.00  1.04           C  
ATOM   2145  H   VAL A 136      -1.731 -25.181  -5.335  1.00  1.04           H  
ATOM   2146  HA  VAL A 136      -3.878 -26.747  -6.312  1.00  1.04           H  
ATOM   2147  HB  VAL A 136      -2.889 -24.027  -7.125  1.00  1.04           H  
ATOM   2148 1HG1 VAL A 136      -5.025 -23.787  -8.217  1.00  1.04           H  
ATOM   2149 2HG1 VAL A 136      -4.046 -25.063  -8.968  1.00  1.04           H  
ATOM   2150 3HG1 VAL A 136      -5.386 -25.491  -7.888  1.00  1.04           H  
ATOM   2151 1HG2 VAL A 136      -4.846 -23.423  -5.917  1.00  1.04           H  
ATOM   2152 2HG2 VAL A 136      -5.202 -25.076  -5.529  1.00  1.04           H  
ATOM   2153 3HG2 VAL A 136      -3.742 -24.332  -4.871  1.00  1.04           H  
ATOM   2154  N   ASN A 137      -1.539 -26.330  -8.575  1.00  1.03           N  
ATOM   2155  CA  ASN A 137      -1.250 -26.858  -9.893  1.00  1.03           C  
ATOM   2156  C   ASN A 137      -0.928 -28.340  -9.808  1.00  1.03           C  
ATOM   2157  O   ASN A 137      -1.381 -29.114 -10.647  1.00  1.03           O  
ATOM   2158  CB  ASN A 137      -0.145 -26.064 -10.528  1.00  1.03           C  
ATOM   2159  CG  ASN A 137      -0.616 -24.701 -10.907  1.00  1.03           C  
ATOM   2160  OD1 ASN A 137      -1.212 -24.478 -11.972  1.00  1.03           O  
ATOM   2161  ND2 ASN A 137      -0.397 -23.776 -10.011  1.00  1.03           N  
ATOM   2162  H   ASN A 137      -0.885 -25.690  -8.106  1.00  1.03           H  
ATOM   2163  HA  ASN A 137      -2.140 -26.752 -10.511  1.00  1.03           H  
ATOM   2164 1HB  ASN A 137       0.686 -25.975  -9.849  1.00  1.03           H  
ATOM   2165 2HB  ASN A 137       0.212 -26.582 -11.418  1.00  1.03           H  
ATOM   2166 1HD2 ASN A 137      -0.690 -22.835 -10.170  1.00  1.03           H  
ATOM   2167 2HD2 ASN A 137       0.052 -24.036  -9.127  1.00  1.03           H  
ATOM   2168  N   LEU A 138      -0.243 -28.777  -8.751  1.00  1.02           N  
ATOM   2169  CA  LEU A 138       0.031 -30.209  -8.639  1.00  1.02           C  
ATOM   2170  C   LEU A 138      -1.277 -30.980  -8.494  1.00  1.02           C  
ATOM   2171  O   LEU A 138      -1.456 -32.049  -9.090  1.00  1.02           O  
ATOM   2172  CB  LEU A 138       0.930 -30.507  -7.434  1.00  1.02           C  
ATOM   2173  CG  LEU A 138       2.355 -30.022  -7.557  1.00  1.02           C  
ATOM   2174  CD1 LEU A 138       3.097 -30.240  -6.237  1.00  1.02           C  
ATOM   2175  CD2 LEU A 138       3.024 -30.783  -8.692  1.00  1.02           C  
ATOM   2176  H   LEU A 138       0.109 -28.121  -8.064  1.00  1.02           H  
ATOM   2177  HA  LEU A 138       0.532 -30.540  -9.550  1.00  1.02           H  
ATOM   2178 1HB  LEU A 138       0.490 -30.036  -6.554  1.00  1.02           H  
ATOM   2179 2HB  LEU A 138       0.952 -31.585  -7.271  1.00  1.02           H  
ATOM   2180  HG  LEU A 138       2.357 -28.948  -7.777  1.00  1.02           H  
ATOM   2181 1HD1 LEU A 138       4.117 -29.892  -6.326  1.00  1.02           H  
ATOM   2182 2HD1 LEU A 138       2.609 -29.698  -5.435  1.00  1.02           H  
ATOM   2183 3HD1 LEU A 138       3.112 -31.297  -6.006  1.00  1.02           H  
ATOM   2184 1HD2 LEU A 138       4.052 -30.449  -8.809  1.00  1.02           H  
ATOM   2185 2HD2 LEU A 138       3.015 -31.850  -8.467  1.00  1.02           H  
ATOM   2186 3HD2 LEU A 138       2.477 -30.603  -9.623  1.00  1.02           H  
ATOM   2187  N   THR A 139      -2.209 -30.407  -7.728  1.00  1.01           N  
ATOM   2188  CA  THR A 139      -3.504 -31.017  -7.504  1.00  1.01           C  
ATOM   2189  C   THR A 139      -4.325 -31.096  -8.787  1.00  1.01           C  
ATOM   2190  O   THR A 139      -4.836 -32.163  -9.131  1.00  1.01           O  
ATOM   2191  CB  THR A 139      -4.266 -30.220  -6.441  1.00  1.01           C  
ATOM   2192  OG1 THR A 139      -3.538 -30.260  -5.218  1.00  1.01           O  
ATOM   2193  CG2 THR A 139      -5.611 -30.775  -6.221  1.00  1.01           C  
ATOM   2194  H   THR A 139      -2.008 -29.531  -7.247  1.00  1.01           H  
ATOM   2195  HA  THR A 139      -3.349 -32.030  -7.136  1.00  1.01           H  
ATOM   2196  HB  THR A 139      -4.353 -29.188  -6.764  1.00  1.01           H  
ATOM   2197  HG1 THR A 139      -2.769 -29.657  -5.283  1.00  1.01           H  
ATOM   2198 1HG2 THR A 139      -6.117 -30.189  -5.463  1.00  1.01           H  
ATOM   2199 2HG2 THR A 139      -6.170 -30.733  -7.144  1.00  1.01           H  
ATOM   2200 3HG2 THR A 139      -5.512 -31.794  -5.893  1.00  1.01           H  
ATOM   2201  N   ARG A 140      -4.393 -29.992  -9.534  1.00  1.01           N  
ATOM   2202  CA  ARG A 140      -5.148 -29.971 -10.775  1.00  1.01           C  
ATOM   2203  C   ARG A 140      -4.542 -30.904 -11.823  1.00  1.01           C  
ATOM   2204  O   ARG A 140      -5.278 -31.569 -12.551  1.00  1.01           O  
ATOM   2205  CB  ARG A 140      -5.239 -28.552 -11.324  1.00  1.01           C  
ATOM   2206  CG  ARG A 140      -6.139 -27.623 -10.515  1.00  1.01           C  
ATOM   2207  CD  ARG A 140      -6.164 -26.228 -11.040  1.00  1.01           C  
ATOM   2208  NE  ARG A 140      -6.987 -25.371 -10.192  1.00  1.01           N  
ATOM   2209  CZ  ARG A 140      -7.161 -24.049 -10.333  1.00  1.01           C  
ATOM   2210  NH1 ARG A 140      -6.584 -23.406 -11.325  1.00  1.01           N  
ATOM   2211  NH2 ARG A 140      -7.917 -23.389  -9.457  1.00  1.01           N  
ATOM   2212  H   ARG A 140      -3.937 -29.139  -9.215  1.00  1.01           H  
ATOM   2213  HA  ARG A 140      -6.162 -30.309 -10.558  1.00  1.01           H  
ATOM   2214 1HB  ARG A 140      -4.240 -28.112 -11.340  1.00  1.01           H  
ATOM   2215 2HB  ARG A 140      -5.607 -28.575 -12.347  1.00  1.01           H  
ATOM   2216 1HG  ARG A 140      -7.158 -28.005 -10.536  1.00  1.01           H  
ATOM   2217 2HG  ARG A 140      -5.790 -27.592  -9.486  1.00  1.01           H  
ATOM   2218 1HD  ARG A 140      -5.148 -25.830 -11.053  1.00  1.01           H  
ATOM   2219 2HD  ARG A 140      -6.575 -26.218 -12.045  1.00  1.01           H  
ATOM   2220  HE  ARG A 140      -7.444 -25.802  -9.416  1.00  1.01           H  
ATOM   2221 1HH1 ARG A 140      -6.006 -23.909 -11.986  1.00  1.01           H  
ATOM   2222 2HH1 ARG A 140      -6.714 -22.410 -11.425  1.00  1.01           H  
ATOM   2223 1HH2 ARG A 140      -8.360 -23.883  -8.654  1.00  1.01           H  
ATOM   2224 2HH2 ARG A 140      -8.049 -22.394  -9.557  1.00  1.01           H  
ATOM   2225  N   GLN A 141      -3.206 -30.988 -11.896  1.00  1.02           N  
ATOM   2226  CA  GLN A 141      -2.557 -31.880 -12.858  1.00  1.02           C  
ATOM   2227  C   GLN A 141      -2.896 -33.331 -12.528  1.00  1.02           C  
ATOM   2228  O   GLN A 141      -3.214 -34.135 -13.412  1.00  1.02           O  
ATOM   2229  CB  GLN A 141      -1.040 -31.673 -12.829  1.00  1.02           C  
ATOM   2230  CG  GLN A 141      -0.566 -30.338 -13.399  1.00  1.02           C  
ATOM   2231  CD  GLN A 141       0.916 -30.073 -13.126  1.00  1.02           C  
ATOM   2232  OE1 GLN A 141       1.549 -30.719 -12.280  1.00  1.02           O  
ATOM   2233  NE2 GLN A 141       1.476 -29.108 -13.846  1.00  1.02           N  
ATOM   2234  H   GLN A 141      -2.621 -30.410 -11.289  1.00  1.02           H  
ATOM   2235  HA  GLN A 141      -2.936 -31.654 -13.856  1.00  1.02           H  
ATOM   2236 1HB  GLN A 141      -0.696 -31.724 -11.791  1.00  1.02           H  
ATOM   2237 2HB  GLN A 141      -0.549 -32.475 -13.376  1.00  1.02           H  
ATOM   2238 1HG  GLN A 141      -0.705 -30.364 -14.477  1.00  1.02           H  
ATOM   2239 2HG  GLN A 141      -1.154 -29.532 -12.983  1.00  1.02           H  
ATOM   2240 1HE2 GLN A 141       2.442 -28.881 -13.718  1.00  1.02           H  
ATOM   2241 2HE2 GLN A 141       0.931 -28.605 -14.519  1.00  1.02           H  
ATOM   2242  N   TYR A 142      -2.872 -33.651 -11.233  1.00  1.05           N  
ATOM   2243  CA  TYR A 142      -3.230 -34.974 -10.756  1.00  1.05           C  
ATOM   2244  C   TYR A 142      -4.658 -35.337 -11.139  1.00  1.05           C  
ATOM   2245  O   TYR A 142      -4.906 -36.383 -11.748  1.00  1.05           O  
ATOM   2246  CB  TYR A 142      -3.008 -35.034  -9.248  1.00  1.05           C  
ATOM   2247  CG  TYR A 142      -3.527 -36.234  -8.571  1.00  1.05           C  
ATOM   2248  CD1 TYR A 142      -2.864 -37.448  -8.634  1.00  1.05           C  
ATOM   2249  CD2 TYR A 142      -4.684 -36.104  -7.846  1.00  1.05           C  
ATOM   2250  CE1 TYR A 142      -3.390 -38.531  -7.962  1.00  1.05           C  
ATOM   2251  CE2 TYR A 142      -5.199 -37.167  -7.185  1.00  1.05           C  
ATOM   2252  CZ  TYR A 142      -4.563 -38.373  -7.239  1.00  1.05           C  
ATOM   2253  OH  TYR A 142      -5.103 -39.426  -6.589  1.00  1.05           O  
ATOM   2254  H   TYR A 142      -2.578 -32.958 -10.544  1.00  1.05           H  
ATOM   2255  HA  TYR A 142      -2.569 -35.697 -11.229  1.00  1.05           H  
ATOM   2256 1HB  TYR A 142      -1.941 -34.968  -9.046  1.00  1.05           H  
ATOM   2257 2HB  TYR A 142      -3.462 -34.173  -8.783  1.00  1.05           H  
ATOM   2258  HD1 TYR A 142      -1.941 -37.547  -9.204  1.00  1.05           H  
ATOM   2259  HD2 TYR A 142      -5.183 -35.141  -7.804  1.00  1.05           H  
ATOM   2260  HE1 TYR A 142      -2.888 -39.500  -7.997  1.00  1.05           H  
ATOM   2261  HE2 TYR A 142      -6.117 -37.062  -6.614  1.00  1.05           H  
ATOM   2262  HH  TYR A 142      -4.499 -40.175  -6.634  1.00  1.05           H  
ATOM   2263  N   TYR A 143      -5.599 -34.460 -10.834  1.00  1.10           N  
ATOM   2264  CA  TYR A 143      -6.973 -34.790 -11.141  1.00  1.10           C  
ATOM   2265  C   TYR A 143      -7.244 -34.783 -12.636  1.00  1.10           C  
ATOM   2266  O   TYR A 143      -8.035 -35.598 -13.129  1.00  1.10           O  
ATOM   2267  CB  TYR A 143      -7.898 -33.865 -10.394  1.00  1.10           C  
ATOM   2268  CG  TYR A 143      -8.001 -34.245  -8.946  1.00  1.10           C  
ATOM   2269  CD1 TYR A 143      -7.501 -33.446  -7.955  1.00  1.10           C  
ATOM   2270  CD2 TYR A 143      -8.611 -35.430  -8.626  1.00  1.10           C  
ATOM   2271  CE1 TYR A 143      -7.604 -33.846  -6.638  1.00  1.10           C  
ATOM   2272  CE2 TYR A 143      -8.728 -35.828  -7.326  1.00  1.10           C  
ATOM   2273  CZ  TYR A 143      -8.223 -35.046  -6.330  1.00  1.10           C  
ATOM   2274  OH  TYR A 143      -8.331 -35.451  -5.026  1.00  1.10           O  
ATOM   2275  H   TYR A 143      -5.360 -33.590 -10.351  1.00  1.10           H  
ATOM   2276  HA  TYR A 143      -7.162 -35.801 -10.786  1.00  1.10           H  
ATOM   2277 1HB  TYR A 143      -7.516 -32.844 -10.460  1.00  1.10           H  
ATOM   2278 2HB  TYR A 143      -8.892 -33.891 -10.843  1.00  1.10           H  
ATOM   2279  HD1 TYR A 143      -7.027 -32.512  -8.209  1.00  1.10           H  
ATOM   2280  HD2 TYR A 143      -9.009 -36.056  -9.423  1.00  1.10           H  
ATOM   2281  HE1 TYR A 143      -7.211 -33.228  -5.844  1.00  1.10           H  
ATOM   2282  HE2 TYR A 143      -9.220 -36.775  -7.094  1.00  1.10           H  
ATOM   2283  HH  TYR A 143      -7.824 -34.858  -4.463  1.00  1.10           H  
ATOM   2284  N   ALA A 144      -6.560 -33.915 -13.385  1.00  1.15           N  
ATOM   2285  CA  ALA A 144      -6.735 -33.916 -14.825  1.00  1.15           C  
ATOM   2286  C   ALA A 144      -6.285 -35.259 -15.386  1.00  1.15           C  
ATOM   2287  O   ALA A 144      -6.969 -35.853 -16.217  1.00  1.15           O  
ATOM   2288  CB  ALA A 144      -5.941 -32.794 -15.460  1.00  1.15           C  
ATOM   2289  H   ALA A 144      -5.933 -33.234 -12.962  1.00  1.15           H  
ATOM   2290  HA  ALA A 144      -7.793 -33.784 -15.043  1.00  1.15           H  
ATOM   2291 1HB  ALA A 144      -6.090 -32.806 -16.539  1.00  1.15           H  
ATOM   2292 2HB  ALA A 144      -6.274 -31.839 -15.056  1.00  1.15           H  
ATOM   2293 3HB  ALA A 144      -4.883 -32.931 -15.237  1.00  1.15           H  
ATOM   2294  N   SER A 145      -5.172 -35.781 -14.850  1.00  1.20           N  
ATOM   2295  CA  SER A 145      -4.593 -37.050 -15.271  1.00  1.20           C  
ATOM   2296  C   SER A 145      -5.560 -38.202 -15.019  1.00  1.20           C  
ATOM   2297  O   SER A 145      -5.642 -39.143 -15.811  1.00  1.20           O  
ATOM   2298  CB  SER A 145      -3.283 -37.290 -14.548  1.00  1.20           C  
ATOM   2299  OG  SER A 145      -2.331 -36.316 -14.903  1.00  1.20           O  
ATOM   2300  H   SER A 145      -4.659 -35.240 -14.153  1.00  1.20           H  
ATOM   2301  HA  SER A 145      -4.393 -36.998 -16.341  1.00  1.20           H  
ATOM   2302 1HB  SER A 145      -3.442 -37.274 -13.479  1.00  1.20           H  
ATOM   2303 2HB  SER A 145      -2.909 -38.277 -14.805  1.00  1.20           H  
ATOM   2304  HG  SER A 145      -2.659 -35.471 -14.506  1.00  1.20           H  
ATOM   2305  N   LEU A 146      -6.322 -38.103 -13.927  1.00  1.22           N  
ATOM   2306  CA  LEU A 146      -7.307 -39.118 -13.567  1.00  1.22           C  
ATOM   2307  C   LEU A 146      -8.600 -38.998 -14.384  1.00  1.22           C  
ATOM   2308  O   LEU A 146      -9.473 -39.864 -14.290  1.00  1.22           O  
ATOM   2309  CB  LEU A 146      -7.711 -38.996 -12.090  1.00  1.22           C  
ATOM   2310  CG  LEU A 146      -6.647 -39.247 -11.026  1.00  1.22           C  
ATOM   2311  CD1 LEU A 146      -7.263 -38.955  -9.670  1.00  1.22           C  
ATOM   2312  CD2 LEU A 146      -6.160 -40.665 -11.108  1.00  1.22           C  
ATOM   2313  H   LEU A 146      -6.168 -37.311 -13.301  1.00  1.22           H  
ATOM   2314  HA  LEU A 146      -6.871 -40.099 -13.746  1.00  1.22           H  
ATOM   2315 1HB  LEU A 146      -8.092 -37.985 -11.930  1.00  1.22           H  
ATOM   2316 2HB  LEU A 146      -8.528 -39.689 -11.901  1.00  1.22           H  
ATOM   2317  HG  LEU A 146      -5.808 -38.576 -11.173  1.00  1.22           H  
ATOM   2318 1HD1 LEU A 146      -6.537 -39.125  -8.909  1.00  1.22           H  
ATOM   2319 2HD1 LEU A 146      -7.590 -37.928  -9.637  1.00  1.22           H  
ATOM   2320 3HD1 LEU A 146      -8.118 -39.610  -9.504  1.00  1.22           H  
ATOM   2321 1HD2 LEU A 146      -5.406 -40.829 -10.337  1.00  1.22           H  
ATOM   2322 2HD2 LEU A 146      -6.998 -41.345 -10.951  1.00  1.22           H  
ATOM   2323 3HD2 LEU A 146      -5.724 -40.842 -12.091  1.00  1.22           H  
ATOM   2324  N   GLY A 147      -8.751 -37.914 -15.154  1.00  1.20           N  
ATOM   2325  CA  GLY A 147      -9.964 -37.678 -15.921  1.00  1.20           C  
ATOM   2326  C   GLY A 147     -11.121 -37.141 -15.072  1.00  1.20           C  
ATOM   2327  O   GLY A 147     -12.285 -37.277 -15.459  1.00  1.20           O  
ATOM   2328  H   GLY A 147      -8.003 -37.231 -15.244  1.00  1.20           H  
ATOM   2329 1HA  GLY A 147      -9.739 -36.964 -16.713  1.00  1.20           H  
ATOM   2330 2HA  GLY A 147     -10.267 -38.603 -16.406  1.00  1.20           H  
ATOM   2331  N   GLU A 148     -10.820 -36.561 -13.908  1.00  1.13           N  
ATOM   2332  CA  GLU A 148     -11.879 -36.074 -13.029  1.00  1.13           C  
ATOM   2333  C   GLU A 148     -12.122 -34.576 -13.163  1.00  1.13           C  
ATOM   2334  O   GLU A 148     -11.195 -33.792 -13.370  1.00  1.13           O  
ATOM   2335  CB  GLU A 148     -11.557 -36.390 -11.568  1.00  1.13           C  
ATOM   2336  CG  GLU A 148     -11.502 -37.874 -11.217  1.00  1.13           C  
ATOM   2337  CD  GLU A 148     -11.239 -38.094  -9.754  1.00  1.13           C  
ATOM   2338  OE1 GLU A 148     -11.158 -37.125  -9.060  1.00  1.13           O  
ATOM   2339  OE2 GLU A 148     -11.114 -39.216  -9.331  1.00  1.13           O  
ATOM   2340  H   GLU A 148      -9.843 -36.434 -13.639  1.00  1.13           H  
ATOM   2341  HA  GLU A 148     -12.805 -36.586 -13.291  1.00  1.13           H  
ATOM   2342 1HB  GLU A 148     -10.586 -35.956 -11.317  1.00  1.13           H  
ATOM   2343 2HB  GLU A 148     -12.296 -35.918 -10.930  1.00  1.13           H  
ATOM   2344 1HG  GLU A 148     -12.453 -38.335 -11.478  1.00  1.13           H  
ATOM   2345 2HG  GLU A 148     -10.721 -38.352 -11.807  1.00  1.13           H  
ATOM   2346  N   GLN A 149     -13.379 -34.176 -13.004  1.00  1.05           N  
ATOM   2347  CA  GLN A 149     -13.725 -32.762 -12.995  1.00  1.05           C  
ATOM   2348  C   GLN A 149     -13.663 -32.259 -11.573  1.00  1.05           C  
ATOM   2349  O   GLN A 149     -14.359 -32.784 -10.697  1.00  1.05           O  
ATOM   2350  CB  GLN A 149     -15.122 -32.524 -13.570  1.00  1.05           C  
ATOM   2351  CG  GLN A 149     -15.524 -31.054 -13.615  1.00  1.05           C  
ATOM   2352  CD  GLN A 149     -16.901 -30.832 -14.233  1.00  1.05           C  
ATOM   2353  OE1 GLN A 149     -17.869 -30.455 -13.545  1.00  1.05           O  
ATOM   2354  NE2 GLN A 149     -17.003 -31.066 -15.539  1.00  1.05           N  
ATOM   2355  H   GLN A 149     -14.102 -34.868 -12.862  1.00  1.05           H  
ATOM   2356  HA  GLN A 149     -12.995 -32.210 -13.587  1.00  1.05           H  
ATOM   2357 1HB  GLN A 149     -15.171 -32.920 -14.585  1.00  1.05           H  
ATOM   2358 2HB  GLN A 149     -15.859 -33.060 -12.971  1.00  1.05           H  
ATOM   2359 1HG  GLN A 149     -15.535 -30.661 -12.600  1.00  1.05           H  
ATOM   2360 2HG  GLN A 149     -14.791 -30.509 -14.211  1.00  1.05           H  
ATOM   2361 1HE2 GLN A 149     -17.880 -30.941 -16.006  1.00  1.05           H  
ATOM   2362 2HE2 GLN A 149     -16.202 -31.370 -16.059  1.00  1.05           H  
ATOM   2363  N   VAL A 150     -12.805 -31.283 -11.335  1.00  0.97           N  
ATOM   2364  CA  VAL A 150     -12.630 -30.817  -9.980  1.00  0.97           C  
ATOM   2365  C   VAL A 150     -12.642 -29.317  -9.781  1.00  0.97           C  
ATOM   2366  O   VAL A 150     -12.284 -28.539 -10.668  1.00  0.97           O  
ATOM   2367  CB  VAL A 150     -11.316 -31.354  -9.416  1.00  0.97           C  
ATOM   2368  CG1 VAL A 150     -11.346 -32.865  -9.350  1.00  0.97           C  
ATOM   2369  CG2 VAL A 150     -10.160 -30.916 -10.285  1.00  0.97           C  
ATOM   2370  H   VAL A 150     -12.261 -30.887 -12.088  1.00  0.97           H  
ATOM   2371  HA  VAL A 150     -13.441 -31.228  -9.385  1.00  0.97           H  
ATOM   2372  HB  VAL A 150     -11.202 -30.961  -8.419  1.00  0.97           H  
ATOM   2373 1HG1 VAL A 150     -10.448 -33.213  -8.916  1.00  0.97           H  
ATOM   2374 2HG1 VAL A 150     -12.165 -33.163  -8.746  1.00  0.97           H  
ATOM   2375 3HG1 VAL A 150     -11.453 -33.295 -10.339  1.00  0.97           H  
ATOM   2376 1HG2 VAL A 150      -9.230 -31.278  -9.859  1.00  0.97           H  
ATOM   2377 2HG2 VAL A 150     -10.288 -31.323 -11.290  1.00  0.97           H  
ATOM   2378 3HG2 VAL A 150     -10.138 -29.834 -10.338  1.00  0.97           H  
ATOM   2379  N   ASP A 151     -13.015 -28.939  -8.566  1.00  0.92           N  
ATOM   2380  CA  ASP A 151     -12.989 -27.565  -8.089  1.00  0.92           C  
ATOM   2381  C   ASP A 151     -11.867 -27.468  -7.052  1.00  0.92           C  
ATOM   2382  O   ASP A 151     -12.034 -27.906  -5.915  1.00  0.92           O  
ATOM   2383  CB  ASP A 151     -14.366 -27.204  -7.489  1.00  0.92           C  
ATOM   2384  CG  ASP A 151     -14.554 -25.752  -6.994  1.00  0.92           C  
ATOM   2385  OD1 ASP A 151     -13.622 -24.998  -7.007  1.00  0.92           O  
ATOM   2386  OD2 ASP A 151     -15.660 -25.436  -6.591  1.00  0.92           O  
ATOM   2387  H   ASP A 151     -13.327 -29.673  -7.928  1.00  0.92           H  
ATOM   2388  HA  ASP A 151     -12.764 -26.895  -8.919  1.00  0.92           H  
ATOM   2389 1HB  ASP A 151     -15.131 -27.397  -8.236  1.00  0.92           H  
ATOM   2390 2HB  ASP A 151     -14.571 -27.866  -6.654  1.00  0.92           H  
ATOM   2391  N   VAL A 152     -10.709 -26.942  -7.455  1.00  0.93           N  
ATOM   2392  CA  VAL A 152      -9.543 -26.908  -6.564  1.00  0.93           C  
ATOM   2393  C   VAL A 152      -9.329 -25.498  -6.001  1.00  0.93           C  
ATOM   2394  O   VAL A 152      -9.099 -24.530  -6.744  1.00  0.93           O  
ATOM   2395  CB  VAL A 152      -8.297 -27.398  -7.303  1.00  0.93           C  
ATOM   2396  CG1 VAL A 152      -7.116 -27.347  -6.404  1.00  0.93           C  
ATOM   2397  CG2 VAL A 152      -8.527 -28.819  -7.803  1.00  0.93           C  
ATOM   2398  H   VAL A 152     -10.641 -26.580  -8.395  1.00  0.93           H  
ATOM   2399  HA  VAL A 152      -9.724 -27.585  -5.731  1.00  0.93           H  
ATOM   2400  HB  VAL A 152      -8.112 -26.757  -8.122  1.00  0.93           H  
ATOM   2401 1HG1 VAL A 152      -6.229 -27.681  -6.938  1.00  0.93           H  
ATOM   2402 2HG1 VAL A 152      -6.979 -26.331  -6.062  1.00  0.93           H  
ATOM   2403 3HG1 VAL A 152      -7.296 -27.997  -5.547  1.00  0.93           H  
ATOM   2404 1HG2 VAL A 152      -7.653 -29.171  -8.343  1.00  0.93           H  
ATOM   2405 2HG2 VAL A 152      -8.714 -29.473  -6.973  1.00  0.93           H  
ATOM   2406 3HG2 VAL A 152      -9.383 -28.818  -8.456  1.00  0.93           H  
ATOM   2407  N   ILE A 153      -9.414 -25.418  -4.671  1.00  1.00           N  
ATOM   2408  CA  ILE A 153      -9.427 -24.173  -3.902  1.00  1.00           C  
ATOM   2409  C   ILE A 153      -8.220 -23.959  -2.983  1.00  1.00           C  
ATOM   2410  O   ILE A 153      -7.830 -24.858  -2.237  1.00  1.00           O  
ATOM   2411  CB  ILE A 153     -10.710 -24.154  -3.046  1.00  1.00           C  
ATOM   2412  CG1 ILE A 153     -11.935 -24.225  -3.970  1.00  1.00           C  
ATOM   2413  CG2 ILE A 153     -10.766 -22.899  -2.181  1.00  1.00           C  
ATOM   2414  CD1 ILE A 153     -13.214 -24.465  -3.247  1.00  1.00           C  
ATOM   2415  H   ILE A 153      -9.553 -26.296  -4.167  1.00  1.00           H  
ATOM   2416  HA  ILE A 153      -9.465 -23.345  -4.608  1.00  1.00           H  
ATOM   2417  HB  ILE A 153     -10.728 -25.041  -2.405  1.00  1.00           H  
ATOM   2418 1HG1 ILE A 153     -12.018 -23.297  -4.532  1.00  1.00           H  
ATOM   2419 2HG1 ILE A 153     -11.811 -25.048  -4.677  1.00  1.00           H  
ATOM   2420 1HG2 ILE A 153     -11.678 -22.913  -1.586  1.00  1.00           H  
ATOM   2421 2HG2 ILE A 153      -9.913 -22.862  -1.521  1.00  1.00           H  
ATOM   2422 3HG2 ILE A 153     -10.762 -22.017  -2.819  1.00  1.00           H  
ATOM   2423 1HD1 ILE A 153     -14.029 -24.514  -3.973  1.00  1.00           H  
ATOM   2424 2HD1 ILE A 153     -13.142 -25.408  -2.707  1.00  1.00           H  
ATOM   2425 3HD1 ILE A 153     -13.397 -23.656  -2.544  1.00  1.00           H  
ATOM   2426  N   LYS A 154      -7.631 -22.758  -3.037  1.00  1.15           N  
ATOM   2427  CA  LYS A 154      -6.486 -22.411  -2.189  1.00  1.15           C  
ATOM   2428  C   LYS A 154      -6.909 -21.974  -0.794  1.00  1.15           C  
ATOM   2429  O   LYS A 154      -7.639 -20.993  -0.646  1.00  1.15           O  
ATOM   2430  CB  LYS A 154      -5.717 -21.236  -2.783  1.00  1.15           C  
ATOM   2431  CG  LYS A 154      -5.062 -21.498  -4.065  1.00  1.15           C  
ATOM   2432  CD  LYS A 154      -4.332 -20.287  -4.610  1.00  1.15           C  
ATOM   2433  CE  LYS A 154      -3.703 -20.578  -5.968  1.00  1.15           C  
ATOM   2434  NZ  LYS A 154      -3.042 -19.371  -6.543  1.00  1.15           N  
ATOM   2435  H   LYS A 154      -7.994 -22.068  -3.677  1.00  1.15           H  
ATOM   2436  HA  LYS A 154      -5.838 -23.283  -2.100  1.00  1.15           H  
ATOM   2437 1HB  LYS A 154      -6.390 -20.390  -2.915  1.00  1.15           H  
ATOM   2438 2HB  LYS A 154      -4.945 -20.930  -2.078  1.00  1.15           H  
ATOM   2439 1HG  LYS A 154      -4.343 -22.289  -3.910  1.00  1.15           H  
ATOM   2440 2HG  LYS A 154      -5.819 -21.809  -4.778  1.00  1.15           H  
ATOM   2441 1HD  LYS A 154      -5.025 -19.452  -4.708  1.00  1.15           H  
ATOM   2442 2HD  LYS A 154      -3.544 -20.003  -3.919  1.00  1.15           H  
ATOM   2443 1HE  LYS A 154      -2.961 -21.369  -5.854  1.00  1.15           H  
ATOM   2444 2HE  LYS A 154      -4.479 -20.918  -6.654  1.00  1.15           H  
ATOM   2445 1HZ  LYS A 154      -2.639 -19.600  -7.439  1.00  1.15           H  
ATOM   2446 2HZ  LYS A 154      -3.728 -18.637  -6.659  1.00  1.15           H  
ATOM   2447 3HZ  LYS A 154      -2.316 -19.054  -5.919  1.00  1.15           H  
ATOM   2448  N   LEU A 155      -6.434 -22.683   0.230  1.00  1.37           N  
ATOM   2449  CA  LEU A 155      -6.761 -22.324   1.612  1.00  1.37           C  
ATOM   2450  C   LEU A 155      -5.630 -21.517   2.262  1.00  1.37           C  
ATOM   2451  O   LEU A 155      -5.837 -20.824   3.257  1.00  1.37           O  
ATOM   2452  CB  LEU A 155      -7.098 -23.575   2.434  1.00  1.37           C  
ATOM   2453  CG  LEU A 155      -8.581 -24.058   2.312  1.00  1.37           C  
ATOM   2454  CD1 LEU A 155      -8.837 -24.483   0.883  1.00  1.37           C  
ATOM   2455  CD2 LEU A 155      -8.847 -25.191   3.273  1.00  1.37           C  
ATOM   2456  H   LEU A 155      -5.868 -23.510   0.028  1.00  1.37           H  
ATOM   2457  HA  LEU A 155      -7.649 -21.696   1.598  1.00  1.37           H  
ATOM   2458 1HB  LEU A 155      -6.452 -24.387   2.094  1.00  1.37           H  
ATOM   2459 2HB  LEU A 155      -6.884 -23.381   3.485  1.00  1.37           H  
ATOM   2460  HG  LEU A 155      -9.257 -23.236   2.545  1.00  1.37           H  
ATOM   2461 1HD1 LEU A 155      -9.870 -24.818   0.771  1.00  1.37           H  
ATOM   2462 2HD1 LEU A 155      -8.672 -23.660   0.237  1.00  1.37           H  
ATOM   2463 3HD1 LEU A 155      -8.161 -25.283   0.613  1.00  1.37           H  
ATOM   2464 1HD2 LEU A 155      -9.877 -25.508   3.167  1.00  1.37           H  
ATOM   2465 2HD2 LEU A 155      -8.213 -26.009   3.057  1.00  1.37           H  
ATOM   2466 3HD2 LEU A 155      -8.669 -24.855   4.295  1.00  1.37           H  
ATOM   2467  N   TYR A 156      -4.422 -21.657   1.719  1.00  1.64           N  
ATOM   2468  CA  TYR A 156      -3.178 -20.974   2.142  1.00  1.64           C  
ATOM   2469  C   TYR A 156      -2.637 -21.240   3.567  1.00  1.64           C  
ATOM   2470  O   TYR A 156      -1.492 -20.888   3.864  1.00  1.64           O  
ATOM   2471  CB  TYR A 156      -3.362 -19.460   2.020  1.00  1.64           C  
ATOM   2472  CG  TYR A 156      -3.772 -18.944   0.656  1.00  1.64           C  
ATOM   2473  CD1 TYR A 156      -5.098 -18.601   0.418  1.00  1.64           C  
ATOM   2474  CD2 TYR A 156      -2.823 -18.769  -0.339  1.00  1.64           C  
ATOM   2475  CE1 TYR A 156      -5.474 -18.090  -0.801  1.00  1.64           C  
ATOM   2476  CE2 TYR A 156      -3.200 -18.251  -1.564  1.00  1.64           C  
ATOM   2477  CZ  TYR A 156      -4.522 -17.908  -1.793  1.00  1.64           C  
ATOM   2478  OH  TYR A 156      -4.901 -17.374  -3.006  1.00  1.64           O  
ATOM   2479  H   TYR A 156      -4.363 -22.272   0.922  1.00  1.64           H  
ATOM   2480  HA  TYR A 156      -2.393 -21.282   1.451  1.00  1.64           H  
ATOM   2481 1HB  TYR A 156      -4.093 -19.114   2.748  1.00  1.64           H  
ATOM   2482 2HB  TYR A 156      -2.420 -18.986   2.274  1.00  1.64           H  
ATOM   2483  HD1 TYR A 156      -5.845 -18.732   1.203  1.00  1.64           H  
ATOM   2484  HD2 TYR A 156      -1.778 -19.030  -0.153  1.00  1.64           H  
ATOM   2485  HE1 TYR A 156      -6.514 -17.821  -0.981  1.00  1.64           H  
ATOM   2486  HE2 TYR A 156      -2.455 -18.105  -2.345  1.00  1.64           H  
ATOM   2487  HH  TYR A 156      -5.850 -17.210  -2.996  1.00  1.64           H  
ATOM   2488  N   GLY A 157      -3.429 -21.850   4.438  1.00  1.91           N  
ATOM   2489  CA  GLY A 157      -2.995 -22.149   5.801  1.00  1.91           C  
ATOM   2490  C   GLY A 157      -3.177 -23.623   6.100  1.00  1.91           C  
ATOM   2491  O   GLY A 157      -3.339 -24.424   5.180  1.00  1.91           O  
ATOM   2492  H   GLY A 157      -4.370 -22.088   4.153  1.00  1.91           H  
ATOM   2493 1HA  GLY A 157      -1.948 -21.873   5.927  1.00  1.91           H  
ATOM   2494 2HA  GLY A 157      -3.576 -21.556   6.505  1.00  1.91           H  
ATOM   2495  N   SER A 158      -3.133 -23.998   7.380  1.00  2.11           N  
ATOM   2496  CA  SER A 158      -3.312 -25.405   7.706  1.00  2.11           C  
ATOM   2497  C   SER A 158      -4.668 -25.846   7.249  1.00  2.11           C  
ATOM   2498  O   SER A 158      -5.654 -25.130   7.424  1.00  2.11           O  
ATOM   2499  CB  SER A 158      -3.196 -25.686   9.187  1.00  2.11           C  
ATOM   2500  OG  SER A 158      -3.515 -27.049   9.463  1.00  2.11           O  
ATOM   2501  H   SER A 158      -2.990 -23.315   8.111  1.00  2.11           H  
ATOM   2502  HA  SER A 158      -2.562 -25.991   7.172  1.00  2.11           H  
ATOM   2503 1HB  SER A 158      -2.178 -25.477   9.513  1.00  2.11           H  
ATOM   2504 2HB  SER A 158      -3.863 -25.030   9.743  1.00  2.11           H  
ATOM   2505  HG  SER A 158      -3.180 -27.227  10.354  1.00  2.11           H  
ATOM   2506  N   MET A 159      -4.730 -27.035   6.694  1.00  2.18           N  
ATOM   2507  CA  MET A 159      -5.990 -27.562   6.256  1.00  2.18           C  
ATOM   2508  C   MET A 159      -6.438 -28.722   7.106  1.00  2.18           C  
ATOM   2509  O   MET A 159      -7.378 -29.423   6.741  1.00  2.18           O  
ATOM   2510  CB  MET A 159      -5.903 -27.995   4.828  1.00  2.18           C  
ATOM   2511  CG  MET A 159      -5.596 -26.910   3.887  1.00  2.18           C  
ATOM   2512  SD  MET A 159      -5.889 -27.482   2.305  1.00  2.18           S  
ATOM   2513  CE  MET A 159      -4.671 -28.710   2.327  1.00  2.18           C  
ATOM   2514  H   MET A 159      -3.885 -27.580   6.569  1.00  2.18           H  
ATOM   2515  HA  MET A 159      -6.742 -26.779   6.336  1.00  2.18           H  
ATOM   2516 1HB  MET A 159      -5.116 -28.749   4.735  1.00  2.18           H  
ATOM   2517 2HB  MET A 159      -6.838 -28.457   4.521  1.00  2.18           H  
ATOM   2518 1HG  MET A 159      -6.190 -26.032   4.090  1.00  2.18           H  
ATOM   2519 2HG  MET A 159      -4.540 -26.631   3.966  1.00  2.18           H  
ATOM   2520 1HE  MET A 159      -4.712 -29.279   1.434  1.00  2.18           H  
ATOM   2521 2HE  MET A 159      -3.703 -28.260   2.430  1.00  2.18           H  
ATOM   2522 3HE  MET A 159      -4.839 -29.371   3.166  1.00  2.18           H  
ATOM   2523  N   GLU A 160      -5.846 -28.896   8.284  1.00  2.15           N  
ATOM   2524  CA  GLU A 160      -6.229 -30.063   9.083  1.00  2.15           C  
ATOM   2525  C   GLU A 160      -7.721 -30.070   9.443  1.00  2.15           C  
ATOM   2526  O   GLU A 160      -8.327 -31.134   9.555  1.00  2.15           O  
ATOM   2527  CB  GLU A 160      -5.375 -30.171  10.355  1.00  2.15           C  
ATOM   2528  CG  GLU A 160      -3.898 -30.552  10.097  1.00  2.15           C  
ATOM   2529  CD  GLU A 160      -3.090 -30.790  11.389  1.00  2.15           C  
ATOM   2530  OE1 GLU A 160      -3.382 -30.157  12.377  1.00  2.15           O  
ATOM   2531  OE2 GLU A 160      -2.220 -31.653  11.381  1.00  2.15           O  
ATOM   2532  H   GLU A 160      -5.101 -28.260   8.593  1.00  2.15           H  
ATOM   2533  HA  GLU A 160      -6.035 -30.953   8.485  1.00  2.15           H  
ATOM   2534 1HB  GLU A 160      -5.388 -29.219  10.883  1.00  2.15           H  
ATOM   2535 2HB  GLU A 160      -5.807 -30.922  11.019  1.00  2.15           H  
ATOM   2536 1HG  GLU A 160      -3.855 -31.433   9.466  1.00  2.15           H  
ATOM   2537 2HG  GLU A 160      -3.436 -29.739   9.543  1.00  2.15           H  
ATOM   2538  N   LEU A 161      -8.314 -28.892   9.617  1.00  2.04           N  
ATOM   2539  CA  LEU A 161      -9.722 -28.793   9.961  1.00  2.04           C  
ATOM   2540  C   LEU A 161     -10.608 -28.567   8.735  1.00  2.04           C  
ATOM   2541  O   LEU A 161     -11.832 -28.511   8.848  1.00  2.04           O  
ATOM   2542  CB  LEU A 161      -9.926 -27.630  10.929  1.00  2.04           C  
ATOM   2543  CG  LEU A 161      -9.152 -27.739  12.241  1.00  2.04           C  
ATOM   2544  CD1 LEU A 161      -9.421 -26.500  13.073  1.00  2.04           C  
ATOM   2545  CD2 LEU A 161      -9.552 -29.011  12.961  1.00  2.04           C  
ATOM   2546  H   LEU A 161      -7.768 -28.050   9.506  1.00  2.04           H  
ATOM   2547  HA  LEU A 161     -10.026 -29.720  10.440  1.00  2.04           H  
ATOM   2548 1HB  LEU A 161      -9.615 -26.710  10.435  1.00  2.04           H  
ATOM   2549 2HB  LEU A 161     -10.985 -27.555  11.169  1.00  2.04           H  
ATOM   2550  HG  LEU A 161      -8.082 -27.772  12.032  1.00  2.04           H  
ATOM   2551 1HD1 LEU A 161      -8.862 -26.557  14.007  1.00  2.04           H  
ATOM   2552 2HD1 LEU A 161      -9.109 -25.613  12.519  1.00  2.04           H  
ATOM   2553 3HD1 LEU A 161     -10.487 -26.431  13.294  1.00  2.04           H  
ATOM   2554 1HD2 LEU A 161      -8.995 -29.093  13.893  1.00  2.04           H  
ATOM   2555 2HD2 LEU A 161     -10.620 -28.988  13.176  1.00  2.04           H  
ATOM   2556 3HD2 LEU A 161      -9.326 -29.872  12.327  1.00  2.04           H  
ATOM   2557  N   ALA A 162     -10.010 -28.440   7.553  1.00  1.88           N  
ATOM   2558  CA  ALA A 162     -10.772 -28.097   6.360  1.00  1.88           C  
ATOM   2559  C   ALA A 162     -11.957 -29.033   6.051  1.00  1.88           C  
ATOM   2560  O   ALA A 162     -13.051 -28.517   5.785  1.00  1.88           O  
ATOM   2561  CB  ALA A 162      -9.830 -28.021   5.174  1.00  1.88           C  
ATOM   2562  H   ALA A 162      -9.008 -28.596   7.464  1.00  1.88           H  
ATOM   2563  HA  ALA A 162     -11.196 -27.106   6.524  1.00  1.88           H  
ATOM   2564 1HB  ALA A 162     -10.366 -27.711   4.286  1.00  1.88           H  
ATOM   2565 2HB  ALA A 162      -9.047 -27.301   5.394  1.00  1.88           H  
ATOM   2566 3HB  ALA A 162      -9.374 -28.962   4.994  1.00  1.88           H  
ATOM   2567  N   PRO A 163     -11.844 -30.386   6.136  1.00  1.72           N  
ATOM   2568  CA  PRO A 163     -12.912 -31.317   5.829  1.00  1.72           C  
ATOM   2569  C   PRO A 163     -13.928 -31.384   6.956  1.00  1.72           C  
ATOM   2570  O   PRO A 163     -14.968 -32.031   6.823  1.00  1.72           O  
ATOM   2571  CB  PRO A 163     -12.165 -32.632   5.633  1.00  1.72           C  
ATOM   2572  CG  PRO A 163     -10.999 -32.534   6.540  1.00  1.72           C  
ATOM   2573  CD  PRO A 163     -10.595 -31.087   6.571  1.00  1.72           C  
ATOM   2574  HA  PRO A 163     -13.397 -31.009   4.890  1.00  1.72           H  
ATOM   2575 1HB  PRO A 163     -12.827 -33.471   5.882  1.00  1.72           H  
ATOM   2576 2HB  PRO A 163     -11.886 -32.756   4.580  1.00  1.72           H  
ATOM   2577 1HG  PRO A 163     -11.258 -32.923   7.539  1.00  1.72           H  
ATOM   2578 2HG  PRO A 163     -10.205 -33.155   6.142  1.00  1.72           H  
ATOM   2579 1HD  PRO A 163     -10.364 -30.932   7.615  1.00  1.72           H  
ATOM   2580 2HD  PRO A 163      -9.746 -30.892   5.935  1.00  1.72           H  
ATOM   2581  N   LEU A 164     -13.623 -30.749   8.090  1.00  1.55           N  
ATOM   2582  CA  LEU A 164     -14.517 -30.797   9.222  1.00  1.55           C  
ATOM   2583  C   LEU A 164     -15.380 -29.544   9.135  1.00  1.55           C  
ATOM   2584  O   LEU A 164     -16.568 -29.555   9.456  1.00  1.55           O  
ATOM   2585  CB  LEU A 164     -13.707 -30.836  10.507  1.00  1.55           C  
ATOM   2586  CG  LEU A 164     -12.723 -32.005  10.590  1.00  1.55           C  
ATOM   2587  CD1 LEU A 164     -11.984 -31.916  11.878  1.00  1.55           C  
ATOM   2588  CD2 LEU A 164     -13.449 -33.318  10.432  1.00  1.55           C  
ATOM   2589  H   LEU A 164     -12.778 -30.195   8.189  1.00  1.55           H  
ATOM   2590  HA  LEU A 164     -15.152 -31.678   9.158  1.00  1.55           H  
ATOM   2591 1HB  LEU A 164     -13.139 -29.909  10.592  1.00  1.55           H  
ATOM   2592 2HB  LEU A 164     -14.391 -30.904  11.351  1.00  1.55           H  
ATOM   2593  HG  LEU A 164     -11.987 -31.913   9.788  1.00  1.55           H  
ATOM   2594 1HD1 LEU A 164     -11.278 -32.715  11.935  1.00  1.55           H  
ATOM   2595 2HD1 LEU A 164     -11.469 -30.970  11.930  1.00  1.55           H  
ATOM   2596 3HD1 LEU A 164     -12.683 -31.995  12.706  1.00  1.55           H  
ATOM   2597 1HD2 LEU A 164     -12.734 -34.134  10.483  1.00  1.55           H  
ATOM   2598 2HD2 LEU A 164     -14.182 -33.430  11.229  1.00  1.55           H  
ATOM   2599 3HD2 LEU A 164     -13.955 -33.342   9.466  1.00  1.55           H  
ATOM   2600  N   VAL A 165     -14.756 -28.476   8.632  1.00  1.38           N  
ATOM   2601  CA  VAL A 165     -15.405 -27.200   8.382  1.00  1.38           C  
ATOM   2602  C   VAL A 165     -16.367 -27.328   7.208  1.00  1.38           C  
ATOM   2603  O   VAL A 165     -17.479 -26.799   7.243  1.00  1.38           O  
ATOM   2604  CB  VAL A 165     -14.369 -26.103   8.082  1.00  1.38           C  
ATOM   2605  CG1 VAL A 165     -15.073 -24.836   7.626  1.00  1.38           C  
ATOM   2606  CG2 VAL A 165     -13.561 -25.803   9.335  1.00  1.38           C  
ATOM   2607  H   VAL A 165     -13.763 -28.548   8.434  1.00  1.38           H  
ATOM   2608  HA  VAL A 165     -15.969 -26.916   9.270  1.00  1.38           H  
ATOM   2609  HB  VAL A 165     -13.708 -26.444   7.292  1.00  1.38           H  
ATOM   2610 1HG1 VAL A 165     -14.333 -24.069   7.409  1.00  1.38           H  
ATOM   2611 2HG1 VAL A 165     -15.652 -25.047   6.725  1.00  1.38           H  
ATOM   2612 3HG1 VAL A 165     -15.740 -24.486   8.412  1.00  1.38           H  
ATOM   2613 1HG2 VAL A 165     -12.824 -25.032   9.115  1.00  1.38           H  
ATOM   2614 2HG2 VAL A 165     -14.230 -25.454  10.120  1.00  1.38           H  
ATOM   2615 3HG2 VAL A 165     -13.059 -26.687   9.674  1.00  1.38           H  
ATOM   2616  N   GLY A 166     -15.929 -28.034   6.162  1.00  1.23           N  
ATOM   2617  CA  GLY A 166     -16.748 -28.213   4.973  1.00  1.23           C  
ATOM   2618  C   GLY A 166     -16.197 -27.428   3.792  1.00  1.23           C  
ATOM   2619  O   GLY A 166     -16.951 -26.919   2.962  1.00  1.23           O  
ATOM   2620  H   GLY A 166     -14.992 -28.431   6.188  1.00  1.23           H  
ATOM   2621 1HA  GLY A 166     -16.785 -29.273   4.724  1.00  1.23           H  
ATOM   2622 2HA  GLY A 166     -17.768 -27.897   5.181  1.00  1.23           H  
ATOM   2623  N   LEU A 167     -14.872 -27.332   3.711  1.00  1.10           N  
ATOM   2624  CA  LEU A 167     -14.222 -26.579   2.644  1.00  1.10           C  
ATOM   2625  C   LEU A 167     -13.861 -27.443   1.428  1.00  1.10           C  
ATOM   2626  O   LEU A 167     -13.210 -26.975   0.493  1.00  1.10           O  
ATOM   2627  CB  LEU A 167     -12.980 -25.911   3.210  1.00  1.10           C  
ATOM   2628  CG  LEU A 167     -13.269 -24.962   4.359  1.00  1.10           C  
ATOM   2629  CD1 LEU A 167     -11.981 -24.393   4.901  1.00  1.10           C  
ATOM   2630  CD2 LEU A 167     -14.205 -23.875   3.890  1.00  1.10           C  
ATOM   2631  H   LEU A 167     -14.290 -27.772   4.424  1.00  1.10           H  
ATOM   2632  HA  LEU A 167     -14.909 -25.802   2.312  1.00  1.10           H  
ATOM   2633 1HB  LEU A 167     -12.316 -26.683   3.576  1.00  1.10           H  
ATOM   2634 2HB  LEU A 167     -12.477 -25.356   2.420  1.00  1.10           H  
ATOM   2635  HG  LEU A 167     -13.740 -25.520   5.153  1.00  1.10           H  
ATOM   2636 1HD1 LEU A 167     -12.200 -23.734   5.739  1.00  1.10           H  
ATOM   2637 2HD1 LEU A 167     -11.340 -25.195   5.236  1.00  1.10           H  
ATOM   2638 3HD1 LEU A 167     -11.479 -23.829   4.119  1.00  1.10           H  
ATOM   2639 1HD2 LEU A 167     -14.431 -23.206   4.720  1.00  1.10           H  
ATOM   2640 2HD2 LEU A 167     -13.734 -23.311   3.085  1.00  1.10           H  
ATOM   2641 3HD2 LEU A 167     -15.130 -24.327   3.525  1.00  1.10           H  
ATOM   2642  N   GLY A 168     -14.276 -28.708   1.455  1.00  0.99           N  
ATOM   2643  CA  GLY A 168     -14.016 -29.640   0.358  1.00  0.99           C  
ATOM   2644  C   GLY A 168     -14.437 -31.064   0.700  1.00  0.99           C  
ATOM   2645  O   GLY A 168     -14.831 -31.353   1.833  1.00  0.99           O  
ATOM   2646  H   GLY A 168     -14.807 -29.021   2.252  1.00  0.99           H  
ATOM   2647 1HA  GLY A 168     -14.561 -29.318  -0.521  1.00  0.99           H  
ATOM   2648 2HA  GLY A 168     -12.956 -29.621   0.100  1.00  0.99           H  
ATOM   2649  N   ASP A 169     -14.350 -31.947  -0.296  1.00  0.93           N  
ATOM   2650  CA  ASP A 169     -14.675 -33.360  -0.151  1.00  0.93           C  
ATOM   2651  C   ASP A 169     -13.380 -34.085   0.166  1.00  0.93           C  
ATOM   2652  O   ASP A 169     -13.332 -34.986   1.012  1.00  0.93           O  
ATOM   2653  CB  ASP A 169     -15.250 -33.901  -1.468  1.00  0.93           C  
ATOM   2654  CG  ASP A 169     -16.562 -33.250  -1.879  1.00  0.93           C  
ATOM   2655  OD1 ASP A 169     -17.496 -33.278  -1.110  1.00  0.93           O  
ATOM   2656  OD2 ASP A 169     -16.614 -32.700  -2.976  1.00  0.93           O  
ATOM   2657  H   ASP A 169     -14.013 -31.633  -1.196  1.00  0.93           H  
ATOM   2658  HA  ASP A 169     -15.382 -33.496   0.664  1.00  0.93           H  
ATOM   2659 1HB  ASP A 169     -14.522 -33.731  -2.262  1.00  0.93           H  
ATOM   2660 2HB  ASP A 169     -15.395 -34.970  -1.392  1.00  0.93           H  
ATOM   2661  N   TYR A 170     -12.317 -33.634  -0.502  1.00  0.92           N  
ATOM   2662  CA  TYR A 170     -10.990 -34.200  -0.325  1.00  0.92           C  
ATOM   2663  C   TYR A 170      -9.980 -33.101  -0.069  1.00  0.92           C  
ATOM   2664  O   TYR A 170     -10.137 -31.966  -0.531  1.00  0.92           O  
ATOM   2665  CB  TYR A 170     -10.591 -35.084  -1.505  1.00  0.92           C  
ATOM   2666  CG  TYR A 170     -11.497 -36.273  -1.641  1.00  0.92           C  
ATOM   2667  CD1 TYR A 170     -12.623 -36.223  -2.441  1.00  0.92           C  
ATOM   2668  CD2 TYR A 170     -11.226 -37.407  -0.905  1.00  0.92           C  
ATOM   2669  CE1 TYR A 170     -13.460 -37.318  -2.509  1.00  0.92           C  
ATOM   2670  CE2 TYR A 170     -12.068 -38.484  -0.971  1.00  0.92           C  
ATOM   2671  CZ  TYR A 170     -13.165 -38.451  -1.764  1.00  0.92           C  
ATOM   2672  OH  TYR A 170     -13.979 -39.538  -1.805  1.00  0.92           O  
ATOM   2673  H   TYR A 170     -12.453 -32.880  -1.177  1.00  0.92           H  
ATOM   2674  HA  TYR A 170     -10.999 -34.831   0.564  1.00  0.92           H  
ATOM   2675 1HB  TYR A 170     -10.620 -34.513  -2.431  1.00  0.92           H  
ATOM   2676 2HB  TYR A 170      -9.578 -35.437  -1.358  1.00  0.92           H  
ATOM   2677  HD1 TYR A 170     -12.849 -35.322  -3.013  1.00  0.92           H  
ATOM   2678  HD2 TYR A 170     -10.347 -37.440  -0.262  1.00  0.92           H  
ATOM   2679  HE1 TYR A 170     -14.345 -37.283  -3.131  1.00  0.92           H  
ATOM   2680  HE2 TYR A 170     -11.867 -39.372  -0.386  1.00  0.92           H  
ATOM   2681  HH  TYR A 170     -13.744 -40.138  -1.084  1.00  0.92           H  
ATOM   2682  N   ILE A 171      -8.977 -33.439   0.710  1.00  0.95           N  
ATOM   2683  CA  ILE A 171      -7.926 -32.512   1.055  1.00  0.95           C  
ATOM   2684  C   ILE A 171      -6.604 -32.958   0.440  1.00  0.95           C  
ATOM   2685  O   ILE A 171      -6.228 -34.126   0.582  1.00  0.95           O  
ATOM   2686  CB  ILE A 171      -7.768 -32.466   2.582  1.00  0.95           C  
ATOM   2687  CG1 ILE A 171      -9.126 -32.263   3.258  1.00  0.95           C  
ATOM   2688  CG2 ILE A 171      -6.852 -31.324   2.955  1.00  0.95           C  
ATOM   2689  CD1 ILE A 171      -9.833 -31.000   2.890  1.00  0.95           C  
ATOM   2690  H   ILE A 171      -8.935 -34.391   1.064  1.00  0.95           H  
ATOM   2691  HA  ILE A 171      -8.171 -31.520   0.674  1.00  0.95           H  
ATOM   2692  HB  ILE A 171      -7.354 -33.411   2.940  1.00  0.95           H  
ATOM   2693 1HG1 ILE A 171      -9.771 -33.110   3.014  1.00  0.95           H  
ATOM   2694 2HG1 ILE A 171      -8.954 -32.266   4.320  1.00  0.95           H  
ATOM   2695 1HG2 ILE A 171      -6.733 -31.278   4.039  1.00  0.95           H  
ATOM   2696 2HG2 ILE A 171      -5.883 -31.476   2.493  1.00  0.95           H  
ATOM   2697 3HG2 ILE A 171      -7.283 -30.387   2.597  1.00  0.95           H  
ATOM   2698 1HD1 ILE A 171     -10.773 -30.926   3.424  1.00  0.95           H  
ATOM   2699 2HD1 ILE A 171      -9.203 -30.165   3.151  1.00  0.95           H  
ATOM   2700 3HD1 ILE A 171     -10.031 -30.986   1.832  1.00  0.95           H  
ATOM   2701  N   VAL A 172      -5.905 -32.059  -0.245  1.00  1.06           N  
ATOM   2702  CA  VAL A 172      -4.586 -32.399  -0.774  1.00  1.06           C  
ATOM   2703  C   VAL A 172      -3.508 -31.584  -0.086  1.00  1.06           C  
ATOM   2704  O   VAL A 172      -3.435 -30.356  -0.231  1.00  1.06           O  
ATOM   2705  CB  VAL A 172      -4.505 -32.256  -2.297  1.00  1.06           C  
ATOM   2706  CG1 VAL A 172      -3.107 -32.542  -2.734  1.00  1.06           C  
ATOM   2707  CG2 VAL A 172      -5.435 -33.269  -2.940  1.00  1.06           C  
ATOM   2708  H   VAL A 172      -6.280 -31.117  -0.359  1.00  1.06           H  
ATOM   2709  HA  VAL A 172      -4.399 -33.441  -0.560  1.00  1.06           H  
ATOM   2710  HB  VAL A 172      -4.773 -31.252  -2.597  1.00  1.06           H  
ATOM   2711 1HG1 VAL A 172      -3.034 -32.460  -3.814  1.00  1.06           H  
ATOM   2712 2HG1 VAL A 172      -2.437 -31.828  -2.272  1.00  1.06           H  
ATOM   2713 3HG1 VAL A 172      -2.846 -33.546  -2.412  1.00  1.06           H  
ATOM   2714 1HG2 VAL A 172      -5.370 -33.199  -4.017  1.00  1.06           H  
ATOM   2715 2HG2 VAL A 172      -5.125 -34.249  -2.626  1.00  1.06           H  
ATOM   2716 3HG2 VAL A 172      -6.450 -33.102  -2.625  1.00  1.06           H  
ATOM   2717  N   ASP A 173      -2.637 -32.291   0.629  1.00  1.23           N  
ATOM   2718  CA  ASP A 173      -1.658 -31.645   1.490  1.00  1.23           C  
ATOM   2719  C   ASP A 173      -0.427 -32.503   1.670  1.00  1.23           C  
ATOM   2720  O   ASP A 173      -0.352 -33.635   1.191  1.00  1.23           O  
ATOM   2721  CB  ASP A 173      -2.305 -31.401   2.880  1.00  1.23           C  
ATOM   2722  CG  ASP A 173      -1.738 -30.167   3.724  1.00  1.23           C  
ATOM   2723  OD1 ASP A 173      -0.609 -29.743   3.475  1.00  1.23           O  
ATOM   2724  OD2 ASP A 173      -2.439 -29.680   4.600  1.00  1.23           O  
ATOM   2725  H   ASP A 173      -2.720 -33.313   0.607  1.00  1.23           H  
ATOM   2726  HA  ASP A 173      -1.362 -30.695   1.041  1.00  1.23           H  
ATOM   2727 1HB  ASP A 173      -3.375 -31.277   2.756  1.00  1.23           H  
ATOM   2728 2HB  ASP A 173      -2.168 -32.302   3.482  1.00  1.23           H  
ATOM   2729  N   VAL A 174       0.544 -31.959   2.373  1.00  1.48           N  
ATOM   2730  CA  VAL A 174       1.772 -32.681   2.635  1.00  1.48           C  
ATOM   2731  C   VAL A 174       1.771 -33.260   4.037  1.00  1.48           C  
ATOM   2732  O   VAL A 174       1.611 -32.544   5.029  1.00  1.48           O  
ATOM   2733  CB  VAL A 174       2.976 -31.792   2.374  1.00  1.48           C  
ATOM   2734  CG1 VAL A 174       4.155 -32.516   2.727  1.00  1.48           C  
ATOM   2735  CG2 VAL A 174       3.037 -31.458   0.892  1.00  1.48           C  
ATOM   2736  H   VAL A 174       0.402 -31.019   2.746  1.00  1.48           H  
ATOM   2737  HA  VAL A 174       1.833 -33.503   1.936  1.00  1.48           H  
ATOM   2738  HB  VAL A 174       2.909 -30.887   2.973  1.00  1.48           H  
ATOM   2739 1HG1 VAL A 174       5.027 -31.916   2.539  1.00  1.48           H  
ATOM   2740 2HG1 VAL A 174       4.103 -32.771   3.781  1.00  1.48           H  
ATOM   2741 3HG1 VAL A 174       4.185 -33.421   2.124  1.00  1.48           H  
ATOM   2742 1HG2 VAL A 174       3.905 -30.833   0.683  1.00  1.48           H  
ATOM   2743 2HG2 VAL A 174       3.113 -32.381   0.318  1.00  1.48           H  
ATOM   2744 3HG2 VAL A 174       2.142 -30.938   0.612  1.00  1.48           H  
ATOM   2745  N   VAL A 175       1.898 -34.580   4.096  1.00  1.80           N  
ATOM   2746  CA  VAL A 175       1.735 -35.300   5.343  1.00  1.80           C  
ATOM   2747  C   VAL A 175       2.906 -36.176   5.772  1.00  1.80           C  
ATOM   2748  O   VAL A 175       3.522 -36.897   4.974  1.00  1.80           O  
ATOM   2749  CB  VAL A 175       0.441 -36.168   5.259  1.00  1.80           C  
ATOM   2750  CG1 VAL A 175       0.233 -36.997   6.547  1.00  1.80           C  
ATOM   2751  CG2 VAL A 175      -0.780 -35.249   5.027  1.00  1.80           C  
ATOM   2752  H   VAL A 175       2.076 -35.087   3.229  1.00  1.80           H  
ATOM   2753  HA  VAL A 175       1.580 -34.560   6.128  1.00  1.80           H  
ATOM   2754  HB  VAL A 175       0.535 -36.867   4.434  1.00  1.80           H  
ATOM   2755 1HG1 VAL A 175      -0.674 -37.593   6.450  1.00  1.80           H  
ATOM   2756 2HG1 VAL A 175       1.078 -37.663   6.706  1.00  1.80           H  
ATOM   2757 3HG1 VAL A 175       0.134 -36.328   7.403  1.00  1.80           H  
ATOM   2758 1HG2 VAL A 175      -1.677 -35.853   4.965  1.00  1.80           H  
ATOM   2759 2HG2 VAL A 175      -0.873 -34.552   5.859  1.00  1.80           H  
ATOM   2760 3HG2 VAL A 175      -0.660 -34.691   4.097  1.00  1.80           H  
ATOM   2761  N   ASP A 176       3.234 -36.047   7.059  1.00  2.13           N  
ATOM   2762  CA  ASP A 176       4.206 -36.883   7.757  1.00  2.13           C  
ATOM   2763  C   ASP A 176       3.440 -37.780   8.733  1.00  2.13           C  
ATOM   2764  O   ASP A 176       3.567 -39.004   8.727  1.00  2.13           O  
ATOM   2765  CB  ASP A 176       5.296 -36.063   8.495  1.00  2.13           C  
ATOM   2766  CG  ASP A 176       4.841 -35.008   9.572  1.00  2.13           C  
ATOM   2767  OD1 ASP A 176       3.666 -34.861   9.831  1.00  2.13           O  
ATOM   2768  OD2 ASP A 176       5.697 -34.354  10.104  1.00  2.13           O  
ATOM   2769  H   ASP A 176       2.712 -35.370   7.592  1.00  2.13           H  
ATOM   2770  HA  ASP A 176       4.709 -37.523   7.030  1.00  2.13           H  
ATOM   2771 1HB  ASP A 176       5.925 -36.779   9.026  1.00  2.13           H  
ATOM   2772 2HB  ASP A 176       5.940 -35.594   7.811  1.00  2.13           H  
ATOM   2773  N   THR A 177       2.598 -37.135   9.529  1.00  2.38           N  
ATOM   2774  CA  THR A 177       1.837 -37.759  10.585  1.00  2.38           C  
ATOM   2775  C   THR A 177       0.437 -38.187  10.153  1.00  2.38           C  
ATOM   2776  O   THR A 177      -0.490 -37.375  10.072  1.00  2.38           O  
ATOM   2777  CB  THR A 177       1.688 -36.732  11.720  1.00  2.38           C  
ATOM   2778  OG1 THR A 177       2.978 -36.335  12.163  1.00  2.38           O  
ATOM   2779  CG2 THR A 177       0.919 -37.305  12.858  1.00  2.38           C  
ATOM   2780  H   THR A 177       2.584 -36.126   9.463  1.00  2.38           H  
ATOM   2781  HA  THR A 177       2.382 -38.635  10.936  1.00  2.38           H  
ATOM   2782  HB  THR A 177       1.166 -35.852  11.343  1.00  2.38           H  
ATOM   2783  HG1 THR A 177       3.358 -35.731  11.463  1.00  2.38           H  
ATOM   2784 1HG2 THR A 177       0.826 -36.560  13.646  1.00  2.38           H  
ATOM   2785 2HG2 THR A 177      -0.055 -37.575  12.504  1.00  2.38           H  
ATOM   2786 3HG2 THR A 177       1.434 -38.184  13.244  1.00  2.38           H  
ATOM   2787  N   GLY A 178       0.244 -39.497  10.002  1.00  2.49           N  
ATOM   2788  CA  GLY A 178      -1.043 -40.029   9.549  1.00  2.49           C  
ATOM   2789  C   GLY A 178      -2.063 -40.003  10.678  1.00  2.49           C  
ATOM   2790  O   GLY A 178      -3.265 -40.180  10.463  1.00  2.49           O  
ATOM   2791  H   GLY A 178       1.030 -40.122  10.121  1.00  2.49           H  
ATOM   2792 1HA  GLY A 178      -1.406 -39.440   8.705  1.00  2.49           H  
ATOM   2793 2HA  GLY A 178      -0.908 -41.051   9.196  1.00  2.49           H  
ATOM   2794  N   ASN A 179      -1.572 -39.740  11.887  1.00  2.43           N  
ATOM   2795  CA  ASN A 179      -2.412 -39.676  13.062  1.00  2.43           C  
ATOM   2796  C   ASN A 179      -3.352 -38.485  12.971  1.00  2.43           C  
ATOM   2797  O   ASN A 179      -4.443 -38.524  13.538  1.00  2.43           O  
ATOM   2798  CB  ASN A 179      -1.584 -39.618  14.325  1.00  2.43           C  
ATOM   2799  CG  ASN A 179      -0.902 -40.918  14.619  1.00  2.43           C  
ATOM   2800  OD1 ASN A 179      -1.343 -41.992  14.186  1.00  2.43           O  
ATOM   2801  ND2 ASN A 179       0.181 -40.846  15.347  1.00  2.43           N  
ATOM   2802  H   ASN A 179      -0.579 -39.595  11.980  1.00  2.43           H  
ATOM   2803  HA  ASN A 179      -3.027 -40.573  13.101  1.00  2.43           H  
ATOM   2804 1HB  ASN A 179      -0.853 -38.839  14.266  1.00  2.43           H  
ATOM   2805 2HB  ASN A 179      -2.237 -39.376  15.164  1.00  2.43           H  
ATOM   2806 1HD2 ASN A 179       0.686 -41.678  15.577  1.00  2.43           H  
ATOM   2807 2HD2 ASN A 179       0.504 -39.960  15.675  1.00  2.43           H  
ATOM   2808  N   THR A 180      -2.953 -37.414  12.261  1.00  2.24           N  
ATOM   2809  CA  THR A 180      -3.883 -36.300  12.143  1.00  2.24           C  
ATOM   2810  C   THR A 180      -5.093 -36.720  11.356  1.00  2.24           C  
ATOM   2811  O   THR A 180      -6.233 -36.410  11.715  1.00  2.24           O  
ATOM   2812  CB  THR A 180      -3.327 -35.060  11.434  1.00  2.24           C  
ATOM   2813  OG1 THR A 180      -2.246 -34.457  12.175  1.00  2.24           O  
ATOM   2814  CG2 THR A 180      -4.469 -34.098  11.259  1.00  2.24           C  
ATOM   2815  H   THR A 180      -2.060 -37.399  11.765  1.00  2.24           H  
ATOM   2816  HA  THR A 180      -4.207 -36.007  13.140  1.00  2.24           H  
ATOM   2817  HB  THR A 180      -2.953 -35.342  10.448  1.00  2.24           H  
ATOM   2818  HG1 THR A 180      -2.141 -33.508  11.879  1.00  2.24           H  
ATOM   2819 1HG2 THR A 180      -4.124 -33.250  10.740  1.00  2.24           H  
ATOM   2820 2HG2 THR A 180      -5.260 -34.571  10.681  1.00  2.24           H  
ATOM   2821 3HG2 THR A 180      -4.857 -33.801  12.232  1.00  2.24           H  
ATOM   2822  N   LEU A 181      -4.843 -37.423  10.263  1.00  1.99           N  
ATOM   2823  CA  LEU A 181      -5.928 -37.795   9.401  1.00  1.99           C  
ATOM   2824  C   LEU A 181      -6.861 -38.717  10.161  1.00  1.99           C  
ATOM   2825  O   LEU A 181      -8.075 -38.503  10.189  1.00  1.99           O  
ATOM   2826  CB  LEU A 181      -5.359 -38.496   8.163  1.00  1.99           C  
ATOM   2827  CG  LEU A 181      -4.519 -37.608   7.239  1.00  1.99           C  
ATOM   2828  CD1 LEU A 181      -3.912 -38.455   6.146  1.00  1.99           C  
ATOM   2829  CD2 LEU A 181      -5.380 -36.517   6.684  1.00  1.99           C  
ATOM   2830  H   LEU A 181      -3.891 -37.681  10.036  1.00  1.99           H  
ATOM   2831  HA  LEU A 181      -6.471 -36.902   9.106  1.00  1.99           H  
ATOM   2832 1HB  LEU A 181      -4.728 -39.320   8.493  1.00  1.99           H  
ATOM   2833 2HB  LEU A 181      -6.182 -38.914   7.583  1.00  1.99           H  
ATOM   2834  HG  LEU A 181      -3.696 -37.165   7.807  1.00  1.99           H  
ATOM   2835 1HD1 LEU A 181      -3.305 -37.822   5.504  1.00  1.99           H  
ATOM   2836 2HD1 LEU A 181      -3.286 -39.229   6.590  1.00  1.99           H  
ATOM   2837 3HD1 LEU A 181      -4.707 -38.916   5.561  1.00  1.99           H  
ATOM   2838 1HD2 LEU A 181      -4.784 -35.882   6.027  1.00  1.99           H  
ATOM   2839 2HD2 LEU A 181      -6.196 -36.952   6.130  1.00  1.99           H  
ATOM   2840 3HD2 LEU A 181      -5.778 -35.922   7.503  1.00  1.99           H  
ATOM   2841  N   ARG A 182      -6.283 -39.650  10.916  1.00  1.73           N  
ATOM   2842  CA  ARG A 182      -7.098 -40.577  11.679  1.00  1.73           C  
ATOM   2843  C   ARG A 182      -7.922 -39.846  12.741  1.00  1.73           C  
ATOM   2844  O   ARG A 182      -9.117 -40.111  12.908  1.00  1.73           O  
ATOM   2845  CB  ARG A 182      -6.194 -41.601  12.336  1.00  1.73           C  
ATOM   2846  CG  ARG A 182      -5.549 -42.580  11.364  1.00  1.73           C  
ATOM   2847  CD  ARG A 182      -4.553 -43.460  12.033  1.00  1.73           C  
ATOM   2848  NE  ARG A 182      -3.941 -44.399  11.099  1.00  1.73           N  
ATOM   2849  CZ  ARG A 182      -2.827 -45.114  11.352  1.00  1.73           C  
ATOM   2850  NH1 ARG A 182      -2.208 -44.984  12.505  1.00  1.73           N  
ATOM   2851  NH2 ARG A 182      -2.353 -45.947  10.439  1.00  1.73           N  
ATOM   2852  H   ARG A 182      -5.268 -39.764  10.896  1.00  1.73           H  
ATOM   2853  HA  ARG A 182      -7.774 -41.086  10.990  1.00  1.73           H  
ATOM   2854 1HB  ARG A 182      -5.400 -41.086  12.869  1.00  1.73           H  
ATOM   2855 2HB  ARG A 182      -6.762 -42.175  13.066  1.00  1.73           H  
ATOM   2856 1HG  ARG A 182      -6.318 -43.204  10.912  1.00  1.73           H  
ATOM   2857 2HG  ARG A 182      -5.038 -42.016  10.584  1.00  1.73           H  
ATOM   2858 1HD  ARG A 182      -3.760 -42.846  12.463  1.00  1.73           H  
ATOM   2859 2HD  ARG A 182      -5.038 -44.030  12.822  1.00  1.73           H  
ATOM   2860  HE  ARG A 182      -4.389 -44.526  10.200  1.00  1.73           H  
ATOM   2861 1HH1 ARG A 182      -2.569 -44.344  13.203  1.00  1.73           H  
ATOM   2862 2HH1 ARG A 182      -1.373 -45.518  12.693  1.00  1.73           H  
ATOM   2863 1HH2 ARG A 182      -2.828 -46.048   9.552  1.00  1.73           H  
ATOM   2864 2HH2 ARG A 182      -1.519 -46.482  10.629  1.00  1.73           H  
ATOM   2865  N   ALA A 183      -7.305 -38.865  13.407  1.00  1.51           N  
ATOM   2866  CA  ALA A 183      -7.955 -38.075  14.449  1.00  1.51           C  
ATOM   2867  C   ALA A 183      -9.173 -37.337  13.917  1.00  1.51           C  
ATOM   2868  O   ALA A 183     -10.173 -37.181  14.621  1.00  1.51           O  
ATOM   2869  CB  ALA A 183      -6.976 -37.068  15.031  1.00  1.51           C  
ATOM   2870  H   ALA A 183      -6.320 -38.680  13.227  1.00  1.51           H  
ATOM   2871  HA  ALA A 183      -8.283 -38.755  15.232  1.00  1.51           H  
ATOM   2872 1HB  ALA A 183      -7.464 -36.503  15.823  1.00  1.51           H  
ATOM   2873 2HB  ALA A 183      -6.113 -37.595  15.434  1.00  1.51           H  
ATOM   2874 3HB  ALA A 183      -6.652 -36.388  14.247  1.00  1.51           H  
ATOM   2875  N   ASN A 184      -9.098 -36.910  12.661  1.00  1.34           N  
ATOM   2876  CA  ASN A 184     -10.168 -36.161  12.032  1.00  1.34           C  
ATOM   2877  C   ASN A 184     -11.179 -37.052  11.291  1.00  1.34           C  
ATOM   2878  O   ASN A 184     -12.074 -36.542  10.616  1.00  1.34           O  
ATOM   2879  CB  ASN A 184      -9.568 -35.133  11.098  1.00  1.34           C  
ATOM   2880  CG  ASN A 184      -8.846 -34.042  11.837  1.00  1.34           C  
ATOM   2881  OD1 ASN A 184      -9.184 -33.696  12.978  1.00  1.34           O  
ATOM   2882  ND2 ASN A 184      -7.867 -33.476  11.204  1.00  1.34           N  
ATOM   2883  H   ASN A 184      -8.228 -37.060  12.141  1.00  1.34           H  
ATOM   2884  HA  ASN A 184     -10.718 -35.636  12.812  1.00  1.34           H  
ATOM   2885 1HB  ASN A 184      -8.847 -35.632  10.448  1.00  1.34           H  
ATOM   2886 2HB  ASN A 184     -10.339 -34.696  10.466  1.00  1.34           H  
ATOM   2887 1HD2 ASN A 184      -7.355 -32.730  11.632  1.00  1.34           H  
ATOM   2888 2HD2 ASN A 184      -7.632 -33.770  10.279  1.00  1.34           H  
ATOM   2889  N   GLY A 185     -11.046 -38.381  11.396  1.00  1.22           N  
ATOM   2890  CA  GLY A 185     -11.971 -39.281  10.709  1.00  1.22           C  
ATOM   2891  C   GLY A 185     -11.706 -39.369   9.207  1.00  1.22           C  
ATOM   2892  O   GLY A 185     -12.634 -39.605   8.420  1.00  1.22           O  
ATOM   2893  H   GLY A 185     -10.304 -38.788  11.965  1.00  1.22           H  
ATOM   2894 1HA  GLY A 185     -11.884 -40.275  11.150  1.00  1.22           H  
ATOM   2895 2HA  GLY A 185     -12.991 -38.946  10.880  1.00  1.22           H  
ATOM   2896  N   LEU A 186     -10.459 -39.110   8.817  1.00  1.14           N  
ATOM   2897  CA  LEU A 186     -10.040 -39.081   7.431  1.00  1.14           C  
ATOM   2898  C   LEU A 186      -9.066 -40.213   7.135  1.00  1.14           C  
ATOM   2899  O   LEU A 186      -8.408 -40.737   8.036  1.00  1.14           O  
ATOM   2900  CB  LEU A 186      -9.295 -37.779   7.168  1.00  1.14           C  
ATOM   2901  CG  LEU A 186      -9.985 -36.519   7.609  1.00  1.14           C  
ATOM   2902  CD1 LEU A 186      -9.033 -35.392   7.415  1.00  1.14           C  
ATOM   2903  CD2 LEU A 186     -11.277 -36.303   6.864  1.00  1.14           C  
ATOM   2904  H   LEU A 186      -9.746 -38.915   9.518  1.00  1.14           H  
ATOM   2905  HA  LEU A 186     -10.911 -39.175   6.799  1.00  1.14           H  
ATOM   2906 1HB  LEU A 186      -8.350 -37.821   7.669  1.00  1.14           H  
ATOM   2907 2HB  LEU A 186      -9.109 -37.701   6.095  1.00  1.14           H  
ATOM   2908  HG  LEU A 186     -10.200 -36.595   8.657  1.00  1.14           H  
ATOM   2909 1HD1 LEU A 186      -9.477 -34.487   7.778  1.00  1.14           H  
ATOM   2910 2HD1 LEU A 186      -8.135 -35.588   7.982  1.00  1.14           H  
ATOM   2911 3HD1 LEU A 186      -8.785 -35.296   6.357  1.00  1.14           H  
ATOM   2912 1HD2 LEU A 186     -11.755 -35.394   7.221  1.00  1.14           H  
ATOM   2913 2HD2 LEU A 186     -11.077 -36.218   5.805  1.00  1.14           H  
ATOM   2914 3HD2 LEU A 186     -11.922 -37.139   7.054  1.00  1.14           H  
ATOM   2915  N   GLU A 187      -8.928 -40.556   5.869  1.00  1.09           N  
ATOM   2916  CA  GLU A 187      -7.911 -41.515   5.482  1.00  1.09           C  
ATOM   2917  C   GLU A 187      -7.289 -41.112   4.153  1.00  1.09           C  
ATOM   2918  O   GLU A 187      -7.903 -40.373   3.388  1.00  1.09           O  
ATOM   2919  CB  GLU A 187      -8.509 -42.916   5.350  1.00  1.09           C  
ATOM   2920  CG  GLU A 187      -9.572 -43.057   4.260  1.00  1.09           C  
ATOM   2921  CD  GLU A 187     -10.199 -44.444   4.233  1.00  1.09           C  
ATOM   2922  OE1 GLU A 187      -9.877 -45.234   5.093  1.00  1.09           O  
ATOM   2923  OE2 GLU A 187     -11.000 -44.708   3.364  1.00  1.09           O  
ATOM   2924  H   GLU A 187      -9.545 -40.133   5.183  1.00  1.09           H  
ATOM   2925  HA  GLU A 187      -7.168 -41.530   6.268  1.00  1.09           H  
ATOM   2926 1HB  GLU A 187      -7.721 -43.625   5.109  1.00  1.09           H  
ATOM   2927 2HB  GLU A 187      -8.925 -43.220   6.301  1.00  1.09           H  
ATOM   2928 1HG  GLU A 187     -10.352 -42.308   4.420  1.00  1.09           H  
ATOM   2929 2HG  GLU A 187      -9.106 -42.853   3.293  1.00  1.09           H  
ATOM   2930  N   PRO A 188      -6.038 -41.505   3.875  1.00  1.08           N  
ATOM   2931  CA  PRO A 188      -5.418 -41.361   2.581  1.00  1.08           C  
ATOM   2932  C   PRO A 188      -6.228 -42.095   1.534  1.00  1.08           C  
ATOM   2933  O   PRO A 188      -6.660 -43.222   1.757  1.00  1.08           O  
ATOM   2934  CB  PRO A 188      -4.058 -42.049   2.789  1.00  1.08           C  
ATOM   2935  CG  PRO A 188      -3.788 -41.922   4.274  1.00  1.08           C  
ATOM   2936  CD  PRO A 188      -5.144 -42.049   4.926  1.00  1.08           C  
ATOM   2937  HA  PRO A 188      -5.319 -40.305   2.320  1.00  1.08           H  
ATOM   2938 1HB  PRO A 188      -4.119 -43.093   2.456  1.00  1.08           H  
ATOM   2939 2HB  PRO A 188      -3.293 -41.571   2.166  1.00  1.08           H  
ATOM   2940 1HG  PRO A 188      -3.091 -42.713   4.595  1.00  1.08           H  
ATOM   2941 2HG  PRO A 188      -3.298 -40.973   4.503  1.00  1.08           H  
ATOM   2942 1HD  PRO A 188      -5.381 -43.098   5.146  1.00  1.08           H  
ATOM   2943 2HD  PRO A 188      -5.120 -41.417   5.822  1.00  1.08           H  
ATOM   2944  N   LEU A 189      -6.359 -41.485   0.376  1.00  1.09           N  
ATOM   2945  CA  LEU A 189      -7.041 -42.083  -0.759  1.00  1.09           C  
ATOM   2946  C   LEU A 189      -5.999 -42.544  -1.753  1.00  1.09           C  
ATOM   2947  O   LEU A 189      -6.074 -43.652  -2.283  1.00  1.09           O  
ATOM   2948  CB  LEU A 189      -7.945 -41.062  -1.459  1.00  1.09           C  
ATOM   2949  CG  LEU A 189      -9.373 -40.909  -0.952  1.00  1.09           C  
ATOM   2950  CD1 LEU A 189     -10.154 -42.179  -1.204  1.00  1.09           C  
ATOM   2951  CD2 LEU A 189      -9.344 -40.576   0.523  1.00  1.09           C  
ATOM   2952  H   LEU A 189      -5.989 -40.553   0.288  1.00  1.09           H  
ATOM   2953  HA  LEU A 189      -7.625 -42.937  -0.423  1.00  1.09           H  
ATOM   2954 1HB  LEU A 189      -7.473 -40.086  -1.376  1.00  1.09           H  
ATOM   2955 2HB  LEU A 189      -7.995 -41.322  -2.511  1.00  1.09           H  
ATOM   2956  HG  LEU A 189      -9.850 -40.107  -1.497  1.00  1.09           H  
ATOM   2957 1HD1 LEU A 189     -11.179 -42.055  -0.849  1.00  1.09           H  
ATOM   2958 2HD1 LEU A 189     -10.163 -42.393  -2.271  1.00  1.09           H  
ATOM   2959 3HD1 LEU A 189      -9.682 -43.005  -0.669  1.00  1.09           H  
ATOM   2960 1HD2 LEU A 189     -10.351 -40.444   0.909  1.00  1.09           H  
ATOM   2961 2HD2 LEU A 189      -8.868 -41.377   1.074  1.00  1.09           H  
ATOM   2962 3HD2 LEU A 189      -8.789 -39.672   0.650  1.00  1.09           H  
ATOM   2963  N   GLU A 190      -5.040 -41.653  -2.016  1.00  1.13           N  
ATOM   2964  CA  GLU A 190      -3.971 -41.899  -2.986  1.00  1.13           C  
ATOM   2965  C   GLU A 190      -2.803 -40.938  -2.755  1.00  1.13           C  
ATOM   2966  O   GLU A 190      -2.979 -39.855  -2.187  1.00  1.13           O  
ATOM   2967  CB  GLU A 190      -4.523 -41.798  -4.416  1.00  1.13           C  
ATOM   2968  CG  GLU A 190      -3.538 -42.142  -5.577  1.00  1.13           C  
ATOM   2969  CD  GLU A 190      -2.944 -43.547  -5.515  1.00  1.13           C  
ATOM   2970  OE1 GLU A 190      -2.032 -43.735  -4.734  1.00  1.13           O  
ATOM   2971  OE2 GLU A 190      -3.381 -44.408  -6.254  1.00  1.13           O  
ATOM   2972  H   GLU A 190      -5.060 -40.772  -1.502  1.00  1.13           H  
ATOM   2973  HA  GLU A 190      -3.600 -42.914  -2.840  1.00  1.13           H  
ATOM   2974 1HB  GLU A 190      -5.383 -42.456  -4.523  1.00  1.13           H  
ATOM   2975 2HB  GLU A 190      -4.879 -40.789  -4.563  1.00  1.13           H  
ATOM   2976 1HG  GLU A 190      -4.094 -42.072  -6.509  1.00  1.13           H  
ATOM   2977 2HG  GLU A 190      -2.749 -41.405  -5.627  1.00  1.13           H  
ATOM   2978  N   GLU A 191      -1.615 -41.331  -3.204  1.00  1.20           N  
ATOM   2979  CA  GLU A 191      -0.436 -40.467  -3.111  1.00  1.20           C  
ATOM   2980  C   GLU A 191      -0.213 -39.721  -4.431  1.00  1.20           C  
ATOM   2981  O   GLU A 191      -0.448 -40.272  -5.505  1.00  1.20           O  
ATOM   2982  CB  GLU A 191       0.788 -41.307  -2.727  1.00  1.20           C  
ATOM   2983  CG  GLU A 191       0.652 -41.948  -1.338  1.00  1.20           C  
ATOM   2984  CD  GLU A 191       1.833 -42.795  -0.909  1.00  1.20           C  
ATOM   2985  OE1 GLU A 191       2.765 -42.978  -1.667  1.00  1.20           O  
ATOM   2986  OE2 GLU A 191       1.820 -43.251   0.211  1.00  1.20           O  
ATOM   2987  H   GLU A 191      -1.558 -42.247  -3.667  1.00  1.20           H  
ATOM   2988  HA  GLU A 191      -0.604 -39.727  -2.330  1.00  1.20           H  
ATOM   2989 1HB  GLU A 191       0.931 -42.102  -3.460  1.00  1.20           H  
ATOM   2990 2HB  GLU A 191       1.681 -40.680  -2.731  1.00  1.20           H  
ATOM   2991 1HG  GLU A 191       0.515 -41.149  -0.608  1.00  1.20           H  
ATOM   2992 2HG  GLU A 191      -0.248 -42.563  -1.329  1.00  1.20           H  
ATOM   2993  N   ILE A 192       0.249 -38.476  -4.357  1.00  1.28           N  
ATOM   2994  CA  ILE A 192       0.507 -37.695  -5.563  1.00  1.28           C  
ATOM   2995  C   ILE A 192       1.999 -37.644  -5.885  1.00  1.28           C  
ATOM   2996  O   ILE A 192       2.410 -37.954  -7.006  1.00  1.28           O  
ATOM   2997  CB  ILE A 192      -0.068 -36.282  -5.404  1.00  1.28           C  
ATOM   2998  CG1 ILE A 192      -1.564 -36.382  -5.220  1.00  1.28           C  
ATOM   2999  CG2 ILE A 192       0.262 -35.417  -6.615  1.00  1.28           C  
ATOM   3000  CD1 ILE A 192      -2.193 -35.114  -4.855  1.00  1.28           C  
ATOM   3001  H   ILE A 192       0.429 -38.044  -3.455  1.00  1.28           H  
ATOM   3002  HA  ILE A 192      -0.003 -38.170  -6.400  1.00  1.28           H  
ATOM   3003  HB  ILE A 192       0.348 -35.820  -4.516  1.00  1.28           H  
ATOM   3004 1HG1 ILE A 192      -1.999 -36.732  -6.123  1.00  1.28           H  
ATOM   3005 2HG1 ILE A 192      -1.781 -37.104  -4.430  1.00  1.28           H  
ATOM   3006 1HG2 ILE A 192      -0.158 -34.421  -6.477  1.00  1.28           H  
ATOM   3007 2HG2 ILE A 192       1.343 -35.342  -6.722  1.00  1.28           H  
ATOM   3008 3HG2 ILE A 192      -0.162 -35.870  -7.507  1.00  1.28           H  
ATOM   3009 1HD1 ILE A 192      -3.267 -35.257  -4.731  1.00  1.28           H  
ATOM   3010 2HD1 ILE A 192      -1.760 -34.786  -3.928  1.00  1.28           H  
ATOM   3011 3HD1 ILE A 192      -2.013 -34.372  -5.631  1.00  1.28           H  
ATOM   3012  N   CYS A 193       2.815 -37.241  -4.911  1.00  1.35           N  
ATOM   3013  CA  CYS A 193       4.263 -37.191  -5.150  1.00  1.35           C  
ATOM   3014  C   CYS A 193       5.079 -37.142  -3.866  1.00  1.35           C  
ATOM   3015  O   CYS A 193       4.595 -36.736  -2.816  1.00  1.35           O  
ATOM   3016  CB  CYS A 193       4.638 -35.974  -6.009  1.00  1.35           C  
ATOM   3017  SG  CYS A 193       4.293 -34.359  -5.256  1.00  1.35           S  
ATOM   3018  H   CYS A 193       2.414 -37.002  -4.005  1.00  1.35           H  
ATOM   3019  HA  CYS A 193       4.546 -38.090  -5.695  1.00  1.35           H  
ATOM   3020 1HB  CYS A 193       5.705 -36.011  -6.232  1.00  1.35           H  
ATOM   3021 2HB  CYS A 193       4.111 -36.022  -6.960  1.00  1.35           H  
ATOM   3022  HG  CYS A 193       5.284 -34.408  -4.359  1.00  1.35           H  
ATOM   3023  N   LYS A 194       6.356 -37.484  -3.948  1.00  1.39           N  
ATOM   3024  CA  LYS A 194       7.210 -37.337  -2.770  1.00  1.39           C  
ATOM   3025  C   LYS A 194       7.669 -35.900  -2.690  1.00  1.39           C  
ATOM   3026  O   LYS A 194       7.896 -35.279  -3.735  1.00  1.39           O  
ATOM   3027  CB  LYS A 194       8.415 -38.268  -2.844  1.00  1.39           C  
ATOM   3028  CG  LYS A 194       8.085 -39.757  -2.795  1.00  1.39           C  
ATOM   3029  CD  LYS A 194       9.358 -40.606  -2.864  1.00  1.39           C  
ATOM   3030  CE  LYS A 194       9.042 -42.097  -2.850  1.00  1.39           C  
ATOM   3031  NZ  LYS A 194      10.275 -42.931  -2.957  1.00  1.39           N  
ATOM   3032  H   LYS A 194       6.740 -37.833  -4.816  1.00  1.39           H  
ATOM   3033  HA  LYS A 194       6.638 -37.563  -1.871  1.00  1.39           H  
ATOM   3034 1HB  LYS A 194       8.965 -38.074  -3.765  1.00  1.39           H  
ATOM   3035 2HB  LYS A 194       9.085 -38.045  -2.012  1.00  1.39           H  
ATOM   3036 1HG  LYS A 194       7.565 -39.977  -1.866  1.00  1.39           H  
ATOM   3037 2HG  LYS A 194       7.435 -40.019  -3.628  1.00  1.39           H  
ATOM   3038 1HD  LYS A 194       9.905 -40.367  -3.777  1.00  1.39           H  
ATOM   3039 2HD  LYS A 194       9.995 -40.374  -2.010  1.00  1.39           H  
ATOM   3040 1HE  LYS A 194       8.528 -42.342  -1.922  1.00  1.39           H  
ATOM   3041 2HE  LYS A 194       8.385 -42.328  -3.689  1.00  1.39           H  
ATOM   3042 1HZ  LYS A 194      10.023 -43.910  -2.945  1.00  1.39           H  
ATOM   3043 2HZ  LYS A 194      10.753 -42.718  -3.822  1.00  1.39           H  
ATOM   3044 3HZ  LYS A 194      10.887 -42.733  -2.179  1.00  1.39           H  
ATOM   3045  N   VAL A 195       7.826 -35.370  -1.477  1.00  1.39           N  
ATOM   3046  CA  VAL A 195       8.291 -33.999  -1.354  1.00  1.39           C  
ATOM   3047  C   VAL A 195       9.467 -33.858  -0.382  1.00  1.39           C  
ATOM   3048  O   VAL A 195       9.797 -34.775   0.371  1.00  1.39           O  
ATOM   3049  CB  VAL A 195       7.140 -33.067  -0.920  1.00  1.39           C  
ATOM   3050  CG1 VAL A 195       5.978 -33.112  -1.937  1.00  1.39           C  
ATOM   3051  CG2 VAL A 195       6.651 -33.447   0.380  1.00  1.39           C  
ATOM   3052  H   VAL A 195       7.617 -35.905  -0.633  1.00  1.39           H  
ATOM   3053  HA  VAL A 195       8.624 -33.671  -2.326  1.00  1.39           H  
ATOM   3054  HB  VAL A 195       7.517 -32.043  -0.890  1.00  1.39           H  
ATOM   3055 1HG1 VAL A 195       5.191 -32.426  -1.625  1.00  1.39           H  
ATOM   3056 2HG1 VAL A 195       6.343 -32.815  -2.921  1.00  1.39           H  
ATOM   3057 3HG1 VAL A 195       5.567 -34.120  -1.994  1.00  1.39           H  
ATOM   3058 1HG2 VAL A 195       5.878 -32.767   0.635  1.00  1.39           H  
ATOM   3059 2HG2 VAL A 195       6.261 -34.443   0.327  1.00  1.39           H  
ATOM   3060 3HG2 VAL A 195       7.458 -33.396   1.107  1.00  1.39           H  
ATOM   3061  N   SER A 196      10.097 -32.693  -0.420  1.00  1.33           N  
ATOM   3062  CA  SER A 196      11.202 -32.332   0.461  1.00  1.33           C  
ATOM   3063  C   SER A 196      11.216 -30.823   0.591  1.00  1.33           C  
ATOM   3064  O   SER A 196      10.458 -30.147  -0.119  1.00  1.33           O  
ATOM   3065  CB  SER A 196      12.528 -32.816  -0.094  1.00  1.33           C  
ATOM   3066  OG  SER A 196      12.857 -32.120  -1.264  1.00  1.33           O  
ATOM   3067  H   SER A 196       9.779 -32.008  -1.086  1.00  1.33           H  
ATOM   3068  HA  SER A 196      11.039 -32.769   1.448  1.00  1.33           H  
ATOM   3069 1HB  SER A 196      13.313 -32.673   0.654  1.00  1.33           H  
ATOM   3070 2HB  SER A 196      12.465 -33.882  -0.304  1.00  1.33           H  
ATOM   3071  HG  SER A 196      13.090 -31.227  -0.973  1.00  1.33           H  
ATOM   3072  N   SER A 197      12.039 -30.302   1.499  1.00  1.24           N  
ATOM   3073  CA  SER A 197      12.138 -28.869   1.709  1.00  1.24           C  
ATOM   3074  C   SER A 197      13.511 -28.428   1.303  1.00  1.24           C  
ATOM   3075  O   SER A 197      14.403 -29.261   1.170  1.00  1.24           O  
ATOM   3076  CB  SER A 197      11.863 -28.527   3.159  1.00  1.24           C  
ATOM   3077  OG  SER A 197      10.558 -28.900   3.521  1.00  1.24           O  
ATOM   3078  H   SER A 197      12.659 -30.898   2.055  1.00  1.24           H  
ATOM   3079  HA  SER A 197      11.441 -28.356   1.066  1.00  1.24           H  
ATOM   3080 1HB  SER A 197      12.586 -29.035   3.794  1.00  1.24           H  
ATOM   3081 2HB  SER A 197      11.991 -27.455   3.306  1.00  1.24           H  
ATOM   3082  HG  SER A 197      10.393 -28.481   4.366  1.00  1.24           H  
ATOM   3083  N   ARG A 198      13.695 -27.149   1.055  1.00  1.15           N  
ATOM   3084  CA  ARG A 198      15.023 -26.719   0.686  1.00  1.15           C  
ATOM   3085  C   ARG A 198      15.481 -25.559   1.535  1.00  1.15           C  
ATOM   3086  O   ARG A 198      14.674 -24.721   1.954  1.00  1.15           O  
ATOM   3087  CB  ARG A 198      15.051 -26.248  -0.764  1.00  1.15           C  
ATOM   3088  CG  ARG A 198      14.621 -27.258  -1.841  1.00  1.15           C  
ATOM   3089  CD  ARG A 198      14.805 -26.657  -3.193  1.00  1.15           C  
ATOM   3090  NE  ARG A 198      14.173 -27.406  -4.288  1.00  1.15           N  
ATOM   3091  CZ  ARG A 198      14.688 -28.463  -4.967  1.00  1.15           C  
ATOM   3092  NH1 ARG A 198      15.849 -28.994  -4.666  1.00  1.15           N  
ATOM   3093  NH2 ARG A 198      13.998 -28.979  -5.973  1.00  1.15           N  
ATOM   3094  H   ARG A 198      12.917 -26.498   1.120  1.00  1.15           H  
ATOM   3095  HA  ARG A 198      15.728 -27.537   0.822  1.00  1.15           H  
ATOM   3096 1HB  ARG A 198      14.406 -25.378  -0.866  1.00  1.15           H  
ATOM   3097 2HB  ARG A 198      16.068 -25.925  -1.009  1.00  1.15           H  
ATOM   3098 1HG  ARG A 198      15.233 -28.161  -1.769  1.00  1.15           H  
ATOM   3099 2HG  ARG A 198      13.570 -27.510  -1.711  1.00  1.15           H  
ATOM   3100 1HD  ARG A 198      14.391 -25.651  -3.194  1.00  1.15           H  
ATOM   3101 2HD  ARG A 198      15.875 -26.605  -3.401  1.00  1.15           H  
ATOM   3102  HE  ARG A 198      13.285 -27.057  -4.609  1.00  1.15           H  
ATOM   3103 1HH1 ARG A 198      16.425 -28.654  -3.891  1.00  1.15           H  
ATOM   3104 2HH1 ARG A 198      16.201 -29.784  -5.187  1.00  1.15           H  
ATOM   3105 1HH2 ARG A 198      13.111 -28.577  -6.242  1.00  1.15           H  
ATOM   3106 2HH2 ARG A 198      14.378 -29.760  -6.484  1.00  1.15           H  
ATOM   3107  N   LEU A 199      16.793 -25.483   1.723  1.00  1.07           N  
ATOM   3108  CA  LEU A 199      17.436 -24.330   2.316  1.00  1.07           C  
ATOM   3109  C   LEU A 199      17.638 -23.388   1.167  1.00  1.07           C  
ATOM   3110  O   LEU A 199      18.283 -23.754   0.169  1.00  1.07           O  
ATOM   3111  CB  LEU A 199      18.808 -24.654   2.892  1.00  1.07           C  
ATOM   3112  CG  LEU A 199      19.583 -23.487   3.561  1.00  1.07           C  
ATOM   3113  CD1 LEU A 199      18.847 -23.044   4.833  1.00  1.07           C  
ATOM   3114  CD2 LEU A 199      21.033 -23.948   3.835  1.00  1.07           C  
ATOM   3115  H   LEU A 199      17.382 -26.248   1.414  1.00  1.07           H  
ATOM   3116  HA  LEU A 199      16.789 -23.876   3.065  1.00  1.07           H  
ATOM   3117 1HB  LEU A 199      18.718 -25.457   3.599  1.00  1.07           H  
ATOM   3118 2HB  LEU A 199      19.415 -24.999   2.080  1.00  1.07           H  
ATOM   3119  HG  LEU A 199      19.601 -22.627   2.891  1.00  1.07           H  
ATOM   3120 1HD1 LEU A 199      19.377 -22.217   5.294  1.00  1.07           H  
ATOM   3121 2HD1 LEU A 199      17.837 -22.723   4.572  1.00  1.07           H  
ATOM   3122 3HD1 LEU A 199      18.792 -23.875   5.533  1.00  1.07           H  
ATOM   3123 1HD2 LEU A 199      21.599 -23.138   4.301  1.00  1.07           H  
ATOM   3124 2HD2 LEU A 199      21.019 -24.807   4.488  1.00  1.07           H  
ATOM   3125 3HD2 LEU A 199      21.507 -24.226   2.896  1.00  1.07           H  
ATOM   3126  N   ILE A 200      17.084 -22.211   1.295  1.00  1.05           N  
ATOM   3127  CA  ILE A 200      17.125 -21.232   0.238  1.00  1.05           C  
ATOM   3128  C   ILE A 200      17.736 -19.936   0.666  1.00  1.05           C  
ATOM   3129  O   ILE A 200      17.788 -19.643   1.859  1.00  1.05           O  
ATOM   3130  CB  ILE A 200      15.714 -20.939  -0.239  1.00  1.05           C  
ATOM   3131  CG1 ILE A 200      14.879 -20.378   0.945  1.00  1.05           C  
ATOM   3132  CG2 ILE A 200      15.081 -22.146  -0.845  1.00  1.05           C  
ATOM   3133  CD1 ILE A 200      13.513 -19.833   0.627  1.00  1.05           C  
ATOM   3134  H   ILE A 200      16.576 -22.006   2.157  1.00  1.05           H  
ATOM   3135  HA  ILE A 200      17.712 -21.628  -0.589  1.00  1.05           H  
ATOM   3136  HB  ILE A 200      15.791 -20.196  -0.929  1.00  1.05           H  
ATOM   3137 1HG1 ILE A 200      14.727 -21.185   1.625  1.00  1.05           H  
ATOM   3138 2HG1 ILE A 200      15.457 -19.594   1.436  1.00  1.05           H  
ATOM   3139 1HG2 ILE A 200      14.107 -21.858  -1.189  1.00  1.05           H  
ATOM   3140 2HG2 ILE A 200      15.681 -22.495  -1.683  1.00  1.05           H  
ATOM   3141 3HG2 ILE A 200      14.994 -22.936  -0.100  1.00  1.05           H  
ATOM   3142 1HD1 ILE A 200      13.033 -19.507   1.547  1.00  1.05           H  
ATOM   3143 2HD1 ILE A 200      13.590 -18.992  -0.052  1.00  1.05           H  
ATOM   3144 3HD1 ILE A 200      12.939 -20.615   0.188  1.00  1.05           H  
ATOM   3145  N   VAL A 201      18.129 -19.125  -0.320  1.00  1.07           N  
ATOM   3146  CA  VAL A 201      18.647 -17.805  -0.037  1.00  1.07           C  
ATOM   3147  C   VAL A 201      18.278 -16.783  -1.098  1.00  1.07           C  
ATOM   3148  O   VAL A 201      18.216 -17.074  -2.291  1.00  1.07           O  
ATOM   3149  CB  VAL A 201      20.168 -17.867   0.054  1.00  1.07           C  
ATOM   3150  CG1 VAL A 201      20.693 -18.223  -1.253  1.00  1.07           C  
ATOM   3151  CG2 VAL A 201      20.792 -16.547   0.569  1.00  1.07           C  
ATOM   3152  H   VAL A 201      18.098 -19.459  -1.281  1.00  1.07           H  
ATOM   3153  HA  VAL A 201      18.233 -17.502   0.904  1.00  1.07           H  
ATOM   3154  HB  VAL A 201      20.409 -18.638   0.704  1.00  1.07           H  
ATOM   3155 1HG1 VAL A 201      21.747 -18.323  -1.195  1.00  1.07           H  
ATOM   3156 2HG1 VAL A 201      20.262 -19.154  -1.582  1.00  1.07           H  
ATOM   3157 3HG1 VAL A 201      20.436 -17.432  -1.945  1.00  1.07           H  
ATOM   3158 1HG2 VAL A 201      21.843 -16.657   0.628  1.00  1.07           H  
ATOM   3159 2HG2 VAL A 201      20.569 -15.726  -0.095  1.00  1.07           H  
ATOM   3160 3HG2 VAL A 201      20.418 -16.319   1.552  1.00  1.07           H  
ATOM   3161  N   ASN A 202      18.042 -15.568  -0.671  1.00  1.15           N  
ATOM   3162  CA  ASN A 202      17.780 -14.501  -1.616  1.00  1.15           C  
ATOM   3163  C   ASN A 202      18.976 -14.300  -2.561  1.00  1.15           C  
ATOM   3164  O   ASN A 202      20.136 -14.250  -2.118  1.00  1.15           O  
ATOM   3165  CB  ASN A 202      17.426 -13.221  -0.891  1.00  1.15           C  
ATOM   3166  CG  ASN A 202      16.938 -12.143  -1.828  1.00  1.15           C  
ATOM   3167  OD1 ASN A 202      16.251 -12.434  -2.813  1.00  1.15           O  
ATOM   3168  ND2 ASN A 202      17.265 -10.909  -1.531  1.00  1.15           N  
ATOM   3169  H   ASN A 202      18.077 -15.386   0.334  1.00  1.15           H  
ATOM   3170  HA  ASN A 202      16.927 -14.787  -2.236  1.00  1.15           H  
ATOM   3171 1HB  ASN A 202      16.671 -13.415  -0.140  1.00  1.15           H  
ATOM   3172 2HB  ASN A 202      18.304 -12.854  -0.368  1.00  1.15           H  
ATOM   3173 1HD2 ASN A 202      16.962 -10.158  -2.117  1.00  1.15           H  
ATOM   3174 2HD2 ASN A 202      17.817 -10.724  -0.721  1.00  1.15           H  
ATOM   3175  N   LYS A 203      18.710 -14.185  -3.863  1.00  1.27           N  
ATOM   3176  CA  LYS A 203      19.790 -13.904  -4.809  1.00  1.27           C  
ATOM   3177  C   LYS A 203      20.390 -12.558  -4.430  1.00  1.27           C  
ATOM   3178  O   LYS A 203      19.838 -11.871  -3.566  1.00  1.27           O  
ATOM   3179  CB  LYS A 203      19.297 -13.926  -6.256  1.00  1.27           C  
ATOM   3180  CG  LYS A 203      18.878 -15.320  -6.722  1.00  1.27           C  
ATOM   3181  CD  LYS A 203      18.375 -15.350  -8.161  1.00  1.27           C  
ATOM   3182  CE  LYS A 203      17.916 -16.773  -8.542  1.00  1.27           C  
ATOM   3183  NZ  LYS A 203      17.366 -16.848  -9.935  1.00  1.27           N  
ATOM   3184  H   LYS A 203      17.749 -14.278  -4.206  1.00  1.27           H  
ATOM   3185  HA  LYS A 203      20.562 -14.666  -4.698  1.00  1.27           H  
ATOM   3186 1HB  LYS A 203      18.430 -13.270  -6.352  1.00  1.27           H  
ATOM   3187 2HB  LYS A 203      20.074 -13.553  -6.923  1.00  1.27           H  
ATOM   3188 1HG  LYS A 203      19.744 -15.964  -6.662  1.00  1.27           H  
ATOM   3189 2HG  LYS A 203      18.118 -15.719  -6.060  1.00  1.27           H  
ATOM   3190 1HD  LYS A 203      17.555 -14.654  -8.282  1.00  1.27           H  
ATOM   3191 2HD  LYS A 203      19.179 -15.053  -8.831  1.00  1.27           H  
ATOM   3192 1HE  LYS A 203      18.767 -17.446  -8.462  1.00  1.27           H  
ATOM   3193 2HE  LYS A 203      17.141 -17.099  -7.844  1.00  1.27           H  
ATOM   3194 1HZ  LYS A 203      17.084 -17.796 -10.129  1.00  1.27           H  
ATOM   3195 2HZ  LYS A 203      16.539 -16.238 -10.018  1.00  1.27           H  
ATOM   3196 3HZ  LYS A 203      18.067 -16.563 -10.599  1.00  1.27           H  
ATOM   3197  N   ALA A 204      21.540 -12.180  -5.009  1.00  1.43           N  
ATOM   3198  CA  ALA A 204      22.182 -10.919  -4.600  1.00  1.43           C  
ATOM   3199  C   ALA A 204      22.748 -11.084  -3.189  1.00  1.43           C  
ATOM   3200  O   ALA A 204      23.956 -11.311  -3.033  1.00  1.43           O  
ATOM   3201  CB  ALA A 204      21.256  -9.696  -4.693  1.00  1.43           C  
ATOM   3202  H   ALA A 204      21.971 -12.762  -5.711  1.00  1.43           H  
ATOM   3203  HA  ALA A 204      23.018 -10.742  -5.276  1.00  1.43           H  
ATOM   3204 1HB  ALA A 204      21.829  -8.813  -4.417  1.00  1.43           H  
ATOM   3205 2HB  ALA A 204      20.910  -9.593  -5.723  1.00  1.43           H  
ATOM   3206 3HB  ALA A 204      20.401  -9.740  -4.052  1.00  1.43           H  
ATOM   3207  N   SER A 205      21.902 -10.906  -2.173  1.00  1.61           N  
ATOM   3208  CA  SER A 205      22.323 -11.029  -0.778  1.00  1.61           C  
ATOM   3209  C   SER A 205      23.227 -12.244  -0.571  1.00  1.61           C  
ATOM   3210  O   SER A 205      24.244 -12.118   0.111  1.00  1.61           O  
ATOM   3211  CB  SER A 205      21.151 -11.151   0.171  1.00  1.61           C  
ATOM   3212  OG  SER A 205      21.636 -11.239   1.490  1.00  1.61           O  
ATOM   3213  H   SER A 205      20.923 -10.765  -2.407  1.00  1.61           H  
ATOM   3214  HA  SER A 205      22.887 -10.136  -0.512  1.00  1.61           H  
ATOM   3215 1HB  SER A 205      20.489 -10.295   0.070  1.00  1.61           H  
ATOM   3216 2HB  SER A 205      20.579 -12.050  -0.075  1.00  1.61           H  
ATOM   3217  HG  SER A 205      20.876 -11.392   2.108  1.00  1.61           H  
ATOM   3218  N   PHE A 206      22.902 -13.403  -1.171  1.00  1.79           N  
ATOM   3219  CA  PHE A 206      23.768 -14.561  -0.998  1.00  1.79           C  
ATOM   3220  C   PHE A 206      25.216 -14.248  -1.294  1.00  1.79           C  
ATOM   3221  O   PHE A 206      26.090 -14.616  -0.521  1.00  1.79           O  
ATOM   3222  CB  PHE A 206      23.416 -15.712  -1.935  1.00  1.79           C  
ATOM   3223  CG  PHE A 206      24.430 -16.871  -1.821  1.00  1.79           C  
ATOM   3224  CD1 PHE A 206      24.407 -17.760  -0.759  1.00  1.79           C  
ATOM   3225  CD2 PHE A 206      25.417 -17.044  -2.780  1.00  1.79           C  
ATOM   3226  CE1 PHE A 206      25.322 -18.775  -0.642  1.00  1.79           C  
ATOM   3227  CE2 PHE A 206      26.340 -18.068  -2.670  1.00  1.79           C  
ATOM   3228  CZ  PHE A 206      26.289 -18.934  -1.594  1.00  1.79           C  
ATOM   3229  H   PHE A 206      22.034 -13.494  -1.702  1.00  1.79           H  
ATOM   3230  HA  PHE A 206      23.686 -14.896   0.033  1.00  1.79           H  
ATOM   3231 1HB  PHE A 206      22.434 -16.072  -1.726  1.00  1.79           H  
ATOM   3232 2HB  PHE A 206      23.414 -15.356  -2.963  1.00  1.79           H  
ATOM   3233  HD1 PHE A 206      23.659 -17.651  -0.010  1.00  1.79           H  
ATOM   3234  HD2 PHE A 206      25.464 -16.359  -3.626  1.00  1.79           H  
ATOM   3235  HE1 PHE A 206      25.277 -19.452   0.208  1.00  1.79           H  
ATOM   3236  HE2 PHE A 206      27.113 -18.191  -3.430  1.00  1.79           H  
ATOM   3237  HZ  PHE A 206      27.018 -19.740  -1.504  1.00  1.79           H  
ATOM   3238  N   LYS A 207      25.493 -13.613  -2.429  1.00  1.98           N  
ATOM   3239  CA  LYS A 207      26.874 -13.378  -2.815  1.00  1.98           C  
ATOM   3240  C   LYS A 207      27.565 -12.446  -1.836  1.00  1.98           C  
ATOM   3241  O   LYS A 207      28.768 -12.571  -1.573  1.00  1.98           O  
ATOM   3242  CB  LYS A 207      26.953 -12.822  -4.231  1.00  1.98           C  
ATOM   3243  CG  LYS A 207      26.601 -13.836  -5.315  1.00  1.98           C  
ATOM   3244  CD  LYS A 207      26.714 -13.226  -6.713  1.00  1.98           C  
ATOM   3245  CE  LYS A 207      26.373 -14.244  -7.797  1.00  1.98           C  
ATOM   3246  NZ  LYS A 207      26.455 -13.650  -9.164  1.00  1.98           N  
ATOM   3247  H   LYS A 207      24.738 -13.237  -2.993  1.00  1.98           H  
ATOM   3248  HA  LYS A 207      27.397 -14.333  -2.794  1.00  1.98           H  
ATOM   3249 1HB  LYS A 207      26.261 -11.980  -4.321  1.00  1.98           H  
ATOM   3250 2HB  LYS A 207      27.956 -12.444  -4.420  1.00  1.98           H  
ATOM   3251 1HG  LYS A 207      27.271 -14.694  -5.238  1.00  1.98           H  
ATOM   3252 2HG  LYS A 207      25.579 -14.181  -5.159  1.00  1.98           H  
ATOM   3253 1HD  LYS A 207      26.034 -12.377  -6.795  1.00  1.98           H  
ATOM   3254 2HD  LYS A 207      27.732 -12.870  -6.872  1.00  1.98           H  
ATOM   3255 1HE  LYS A 207      27.068 -15.080  -7.733  1.00  1.98           H  
ATOM   3256 2HE  LYS A 207      25.360 -14.612  -7.633  1.00  1.98           H  
ATOM   3257 1HZ  LYS A 207      26.222 -14.354  -9.851  1.00  1.98           H  
ATOM   3258 2HZ  LYS A 207      25.807 -12.880  -9.240  1.00  1.98           H  
ATOM   3259 3HZ  LYS A 207      27.394 -13.316  -9.331  1.00  1.98           H  
ATOM   3260  N   ARG A 208      26.803 -11.501  -1.297  1.00  2.14           N  
ATOM   3261  CA  ARG A 208      27.354 -10.547  -0.347  1.00  2.14           C  
ATOM   3262  C   ARG A 208      27.667 -11.222   0.996  1.00  2.14           C  
ATOM   3263  O   ARG A 208      28.649 -10.886   1.663  1.00  2.14           O  
ATOM   3264  CB  ARG A 208      26.369  -9.412  -0.132  1.00  2.14           C  
ATOM   3265  CG  ARG A 208      26.186  -8.511  -1.347  1.00  2.14           C  
ATOM   3266  CD  ARG A 208      25.170  -7.453  -1.114  1.00  2.14           C  
ATOM   3267  NE  ARG A 208      25.009  -6.594  -2.280  1.00  2.14           N  
ATOM   3268  CZ  ARG A 208      24.085  -5.620  -2.395  1.00  2.14           C  
ATOM   3269  NH1 ARG A 208      23.246  -5.387  -1.410  1.00  2.14           N  
ATOM   3270  NH2 ARG A 208      24.024  -4.897  -3.499  1.00  2.14           N  
ATOM   3271  H   ARG A 208      25.816 -11.451  -1.571  1.00  2.14           H  
ATOM   3272  HA  ARG A 208      28.276 -10.142  -0.759  1.00  2.14           H  
ATOM   3273 1HB  ARG A 208      25.397  -9.817   0.137  1.00  2.14           H  
ATOM   3274 2HB  ARG A 208      26.706  -8.792   0.697  1.00  2.14           H  
ATOM   3275 1HG  ARG A 208      27.133  -8.037  -1.596  1.00  2.14           H  
ATOM   3276 2HG  ARG A 208      25.850  -9.124  -2.189  1.00  2.14           H  
ATOM   3277 1HD  ARG A 208      24.208  -7.919  -0.899  1.00  2.14           H  
ATOM   3278 2HD  ARG A 208      25.472  -6.834  -0.271  1.00  2.14           H  
ATOM   3279  HE  ARG A 208      25.637  -6.741  -3.059  1.00  2.14           H  
ATOM   3280 1HH1 ARG A 208      23.294  -5.938  -0.565  1.00  2.14           H  
ATOM   3281 2HH1 ARG A 208      22.555  -4.656  -1.498  1.00  2.14           H  
ATOM   3282 1HH2 ARG A 208      24.671  -5.074  -4.257  1.00  2.14           H  
ATOM   3283 2HH2 ARG A 208      23.334  -4.166  -3.587  1.00  2.14           H  
ATOM   3284  N   LYS A 209      26.815 -12.176   1.377  1.00  2.24           N  
ATOM   3285  CA  LYS A 209      26.904 -12.900   2.641  1.00  2.24           C  
ATOM   3286  C   LYS A 209      27.351 -14.362   2.550  1.00  2.24           C  
ATOM   3287  O   LYS A 209      27.432 -15.035   3.586  1.00  2.24           O  
ATOM   3288  CB  LYS A 209      25.554 -12.818   3.344  1.00  2.24           C  
ATOM   3289  CG  LYS A 209      25.179 -11.407   3.796  1.00  2.24           C  
ATOM   3290  CD  LYS A 209      23.771 -11.359   4.342  1.00  2.24           C  
ATOM   3291  CE  LYS A 209      23.425 -10.004   4.967  1.00  2.24           C  
ATOM   3292  NZ  LYS A 209      21.981  -9.940   5.360  1.00  2.24           N  
ATOM   3293  H   LYS A 209      26.020 -12.379   0.769  1.00  2.24           H  
ATOM   3294  HA  LYS A 209      27.636 -12.382   3.260  1.00  2.24           H  
ATOM   3295 1HB  LYS A 209      24.773 -13.164   2.659  1.00  2.24           H  
ATOM   3296 2HB  LYS A 209      25.551 -13.474   4.210  1.00  2.24           H  
ATOM   3297 1HG  LYS A 209      25.873 -11.071   4.567  1.00  2.24           H  
ATOM   3298 2HG  LYS A 209      25.243 -10.730   2.945  1.00  2.24           H  
ATOM   3299 1HD  LYS A 209      23.080 -11.533   3.523  1.00  2.24           H  
ATOM   3300 2HD  LYS A 209      23.611 -12.130   5.062  1.00  2.24           H  
ATOM   3301 1HE  LYS A 209      24.036  -9.861   5.862  1.00  2.24           H  
ATOM   3302 2HE  LYS A 209      23.637  -9.207   4.258  1.00  2.24           H  
ATOM   3303 1HZ  LYS A 209      21.765  -9.059   5.777  1.00  2.24           H  
ATOM   3304 2HZ  LYS A 209      21.386 -10.097   4.541  1.00  2.24           H  
ATOM   3305 3HZ  LYS A 209      21.727 -10.700   6.010  1.00  2.24           H  
ATOM   3306  N   GLN A 210      27.751 -14.839   1.364  1.00  2.29           N  
ATOM   3307  CA  GLN A 210      28.169 -16.239   1.171  1.00  2.29           C  
ATOM   3308  C   GLN A 210      29.275 -16.663   2.131  1.00  2.29           C  
ATOM   3309  O   GLN A 210      29.383 -17.825   2.504  1.00  2.29           O  
ATOM   3310  CB  GLN A 210      28.635 -16.476  -0.274  1.00  2.29           C  
ATOM   3311  CG  GLN A 210      29.894 -15.749  -0.663  1.00  2.29           C  
ATOM   3312  CD  GLN A 210      30.234 -15.908  -2.138  1.00  2.29           C  
ATOM   3313  OE1 GLN A 210      30.464 -17.015  -2.646  1.00  2.29           O  
ATOM   3314  NE2 GLN A 210      30.263 -14.785  -2.840  1.00  2.29           N  
ATOM   3315  H   GLN A 210      27.659 -14.249   0.540  1.00  2.29           H  
ATOM   3316  HA  GLN A 210      27.304 -16.869   1.333  1.00  2.29           H  
ATOM   3317 1HB  GLN A 210      28.810 -17.540  -0.418  1.00  2.29           H  
ATOM   3318 2HB  GLN A 210      27.861 -16.185  -0.965  1.00  2.29           H  
ATOM   3319 1HG  GLN A 210      29.759 -14.688  -0.454  1.00  2.29           H  
ATOM   3320 2HG  GLN A 210      30.726 -16.142  -0.082  1.00  2.29           H  
ATOM   3321 1HE2 GLN A 210      30.480 -14.801  -3.814  1.00  2.29           H  
ATOM   3322 2HE2 GLN A 210      30.034 -13.902  -2.374  1.00  2.29           H  
ATOM   3323  N   VAL A 211      30.041 -15.696   2.605  1.00  2.27           N  
ATOM   3324  CA  VAL A 211      31.137 -15.919   3.526  1.00  2.27           C  
ATOM   3325  C   VAL A 211      30.659 -16.551   4.829  1.00  2.27           C  
ATOM   3326  O   VAL A 211      31.351 -17.384   5.419  1.00  2.27           O  
ATOM   3327  CB  VAL A 211      31.805 -14.577   3.836  1.00  2.27           C  
ATOM   3328  CG1 VAL A 211      32.819 -14.745   4.952  1.00  2.27           C  
ATOM   3329  CG2 VAL A 211      32.445 -14.043   2.565  1.00  2.27           C  
ATOM   3330  H   VAL A 211      29.866 -14.758   2.275  1.00  2.27           H  
ATOM   3331  HA  VAL A 211      31.857 -16.583   3.052  1.00  2.27           H  
ATOM   3332  HB  VAL A 211      31.049 -13.871   4.186  1.00  2.27           H  
ATOM   3333 1HG1 VAL A 211      33.279 -13.783   5.175  1.00  2.27           H  
ATOM   3334 2HG1 VAL A 211      32.316 -15.121   5.841  1.00  2.27           H  
ATOM   3335 3HG1 VAL A 211      33.587 -15.452   4.641  1.00  2.27           H  
ATOM   3336 1HG2 VAL A 211      32.912 -13.079   2.768  1.00  2.27           H  
ATOM   3337 2HG2 VAL A 211      33.200 -14.747   2.216  1.00  2.27           H  
ATOM   3338 3HG2 VAL A 211      31.677 -13.920   1.796  1.00  2.27           H  
ATOM   3339  N   LEU A 212      29.503 -16.101   5.307  1.00  2.17           N  
ATOM   3340  CA  LEU A 212      28.941 -16.576   6.557  1.00  2.17           C  
ATOM   3341  C   LEU A 212      27.893 -17.662   6.293  1.00  2.17           C  
ATOM   3342  O   LEU A 212      27.664 -18.563   7.110  1.00  2.17           O  
ATOM   3343  CB  LEU A 212      28.348 -15.396   7.296  1.00  2.17           C  
ATOM   3344  CG  LEU A 212      29.327 -14.298   7.605  1.00  2.17           C  
ATOM   3345  CD1 LEU A 212      28.595 -13.168   8.286  1.00  2.17           C  
ATOM   3346  CD2 LEU A 212      30.442 -14.856   8.469  1.00  2.17           C  
ATOM   3347  H   LEU A 212      28.964 -15.445   4.747  1.00  2.17           H  
ATOM   3348  HA  LEU A 212      29.740 -17.005   7.159  1.00  2.17           H  
ATOM   3349 1HB  LEU A 212      27.532 -14.980   6.709  1.00  2.17           H  
ATOM   3350 2HB  LEU A 212      27.976 -15.746   8.251  1.00  2.17           H  
ATOM   3351  HG  LEU A 212      29.753 -13.912   6.681  1.00  2.17           H  
ATOM   3352 1HD1 LEU A 212      29.298 -12.375   8.506  1.00  2.17           H  
ATOM   3353 2HD1 LEU A 212      27.807 -12.789   7.633  1.00  2.17           H  
ATOM   3354 3HD1 LEU A 212      28.148 -13.521   9.213  1.00  2.17           H  
ATOM   3355 1HD2 LEU A 212      31.158 -14.066   8.694  1.00  2.17           H  
ATOM   3356 2HD2 LEU A 212      30.023 -15.240   9.399  1.00  2.17           H  
ATOM   3357 3HD2 LEU A 212      30.946 -15.663   7.939  1.00  2.17           H  
ATOM   3358  N   LEU A 213      27.257 -17.590   5.135  1.00  2.03           N  
ATOM   3359  CA  LEU A 213      26.247 -18.576   4.828  1.00  2.03           C  
ATOM   3360  C   LEU A 213      26.922 -19.936   4.640  1.00  2.03           C  
ATOM   3361  O   LEU A 213      26.390 -20.956   5.067  1.00  2.03           O  
ATOM   3362  CB  LEU A 213      25.489 -18.151   3.587  1.00  2.03           C  
ATOM   3363  CG  LEU A 213      24.688 -16.841   3.775  1.00  2.03           C  
ATOM   3364  CD1 LEU A 213      24.111 -16.411   2.483  1.00  2.03           C  
ATOM   3365  CD2 LEU A 213      23.651 -17.052   4.757  1.00  2.03           C  
ATOM   3366  H   LEU A 213      27.453 -16.831   4.486  1.00  2.03           H  
ATOM   3367  HA  LEU A 213      25.551 -18.641   5.662  1.00  2.03           H  
ATOM   3368 1HB  LEU A 213      26.187 -18.028   2.786  1.00  2.03           H  
ATOM   3369 2HB  LEU A 213      24.791 -18.942   3.317  1.00  2.03           H  
ATOM   3370  HG  LEU A 213      25.344 -16.065   4.129  1.00  2.03           H  
ATOM   3371 1HD1 LEU A 213      23.553 -15.484   2.621  1.00  2.03           H  
ATOM   3372 2HD1 LEU A 213      24.912 -16.246   1.759  1.00  2.03           H  
ATOM   3373 3HD1 LEU A 213      23.450 -17.189   2.139  1.00  2.03           H  
ATOM   3374 1HD2 LEU A 213      23.080 -16.137   4.904  1.00  2.03           H  
ATOM   3375 2HD2 LEU A 213      23.022 -17.813   4.397  1.00  2.03           H  
ATOM   3376 3HD2 LEU A 213      24.100 -17.357   5.686  1.00  2.03           H  
ATOM   3377  N   ASN A 214      28.131 -19.944   4.054  1.00  1.86           N  
ATOM   3378  CA  ASN A 214      28.899 -21.170   3.855  1.00  1.86           C  
ATOM   3379  C   ASN A 214      28.921 -22.079   5.091  1.00  1.86           C  
ATOM   3380  O   ASN A 214      28.554 -23.251   4.959  1.00  1.86           O  
ATOM   3381  CB  ASN A 214      30.290 -20.878   3.310  1.00  1.86           C  
ATOM   3382  CG  ASN A 214      30.273 -20.554   1.842  1.00  1.86           C  
ATOM   3383  OD1 ASN A 214      29.304 -20.850   1.124  1.00  1.86           O  
ATOM   3384  ND2 ASN A 214      31.337 -19.953   1.375  1.00  1.86           N  
ATOM   3385  H   ASN A 214      28.526 -19.074   3.695  1.00  1.86           H  
ATOM   3386  HA  ASN A 214      28.400 -21.743   3.078  1.00  1.86           H  
ATOM   3387 1HB  ASN A 214      30.717 -20.008   3.807  1.00  1.86           H  
ATOM   3388 2HB  ASN A 214      30.950 -21.725   3.490  1.00  1.86           H  
ATOM   3389 1HD2 ASN A 214      31.389 -19.709   0.408  1.00  1.86           H  
ATOM   3390 2HD2 ASN A 214      32.091 -19.730   1.990  1.00  1.86           H  
ATOM   3391  N   PRO A 215      29.433 -21.661   6.279  1.00  1.70           N  
ATOM   3392  CA  PRO A 215      29.397 -22.477   7.474  1.00  1.70           C  
ATOM   3393  C   PRO A 215      27.973 -22.816   7.929  1.00  1.70           C  
ATOM   3394  O   PRO A 215      27.778 -23.872   8.527  1.00  1.70           O  
ATOM   3395  CB  PRO A 215      30.183 -21.635   8.496  1.00  1.70           C  
ATOM   3396  CG  PRO A 215      30.171 -20.241   7.959  1.00  1.70           C  
ATOM   3397  CD  PRO A 215      30.183 -20.411   6.444  1.00  1.70           C  
ATOM   3398  HA  PRO A 215      29.955 -23.399   7.271  1.00  1.70           H  
ATOM   3399 1HB  PRO A 215      29.696 -21.706   9.479  1.00  1.70           H  
ATOM   3400 2HB  PRO A 215      31.198 -22.035   8.612  1.00  1.70           H  
ATOM   3401 1HG  PRO A 215      29.294 -19.726   8.343  1.00  1.70           H  
ATOM   3402 2HG  PRO A 215      31.041 -19.678   8.316  1.00  1.70           H  
ATOM   3403 1HD  PRO A 215      29.724 -19.575   5.981  1.00  1.70           H  
ATOM   3404 2HD  PRO A 215      31.216 -20.538   6.100  1.00  1.70           H  
ATOM   3405  N   ILE A 216      26.949 -22.011   7.598  1.00  1.56           N  
ATOM   3406  CA  ILE A 216      25.605 -22.454   7.992  1.00  1.56           C  
ATOM   3407  C   ILE A 216      25.203 -23.652   7.153  1.00  1.56           C  
ATOM   3408  O   ILE A 216      24.667 -24.643   7.656  1.00  1.56           O  
ATOM   3409  CB  ILE A 216      24.497 -21.399   7.841  1.00  1.56           C  
ATOM   3410  CG1 ILE A 216      24.705 -20.271   8.805  1.00  1.56           C  
ATOM   3411  CG2 ILE A 216      23.111 -22.060   8.036  1.00  1.56           C  
ATOM   3412  CD1 ILE A 216      23.777 -19.142   8.566  1.00  1.56           C  
ATOM   3413  H   ILE A 216      27.086 -21.106   7.132  1.00  1.56           H  
ATOM   3414  HA  ILE A 216      25.632 -22.764   9.036  1.00  1.56           H  
ATOM   3415  HB  ILE A 216      24.546 -20.972   6.839  1.00  1.56           H  
ATOM   3416 1HG1 ILE A 216      24.575 -20.632   9.806  1.00  1.56           H  
ATOM   3417 2HG1 ILE A 216      25.730 -19.898   8.700  1.00  1.56           H  
ATOM   3418 1HG2 ILE A 216      22.328 -21.317   7.906  1.00  1.56           H  
ATOM   3419 2HG2 ILE A 216      22.984 -22.853   7.299  1.00  1.56           H  
ATOM   3420 3HG2 ILE A 216      23.048 -22.485   9.037  1.00  1.56           H  
ATOM   3421 1HD1 ILE A 216      23.975 -18.376   9.286  1.00  1.56           H  
ATOM   3422 2HD1 ILE A 216      23.924 -18.766   7.564  1.00  1.56           H  
ATOM   3423 3HD1 ILE A 216      22.751 -19.484   8.679  1.00  1.56           H  
ATOM   3424  N   ILE A 217      25.473 -23.538   5.855  1.00  1.44           N  
ATOM   3425  CA  ILE A 217      25.108 -24.565   4.901  1.00  1.44           C  
ATOM   3426  C   ILE A 217      25.876 -25.827   5.243  1.00  1.44           C  
ATOM   3427  O   ILE A 217      25.291 -26.907   5.328  1.00  1.44           O  
ATOM   3428  CB  ILE A 217      25.542 -24.173   3.474  1.00  1.44           C  
ATOM   3429  CG1 ILE A 217      24.785 -22.969   2.955  1.00  1.44           C  
ATOM   3430  CG2 ILE A 217      25.258 -25.368   2.549  1.00  1.44           C  
ATOM   3431  CD1 ILE A 217      25.454 -22.389   1.705  1.00  1.44           C  
ATOM   3432  H   ILE A 217      25.927 -22.685   5.531  1.00  1.44           H  
ATOM   3433  HA  ILE A 217      24.041 -24.756   4.949  1.00  1.44           H  
ATOM   3434  HB  ILE A 217      26.602 -23.937   3.457  1.00  1.44           H  
ATOM   3435 1HG1 ILE A 217      23.770 -23.252   2.712  1.00  1.44           H  
ATOM   3436 2HG1 ILE A 217      24.755 -22.205   3.725  1.00  1.44           H  
ATOM   3437 1HG2 ILE A 217      25.561 -25.127   1.532  1.00  1.44           H  
ATOM   3438 2HG2 ILE A 217      25.815 -26.244   2.891  1.00  1.44           H  
ATOM   3439 3HG2 ILE A 217      24.196 -25.585   2.566  1.00  1.44           H  
ATOM   3440 1HD1 ILE A 217      24.934 -21.527   1.353  1.00  1.44           H  
ATOM   3441 2HD1 ILE A 217      26.467 -22.097   1.948  1.00  1.44           H  
ATOM   3442 3HD1 ILE A 217      25.475 -23.142   0.921  1.00  1.44           H  
ATOM   3443  N   SER A 218      27.182 -25.676   5.477  1.00  1.36           N  
ATOM   3444  CA  SER A 218      28.058 -26.798   5.753  1.00  1.36           C  
ATOM   3445  C   SER A 218      27.638 -27.532   7.017  1.00  1.36           C  
ATOM   3446  O   SER A 218      27.603 -28.767   7.045  1.00  1.36           O  
ATOM   3447  CB  SER A 218      29.472 -26.288   5.933  1.00  1.36           C  
ATOM   3448  OG  SER A 218      29.945 -25.681   4.757  1.00  1.36           O  
ATOM   3449  H   SER A 218      27.593 -24.746   5.412  1.00  1.36           H  
ATOM   3450  HA  SER A 218      28.015 -27.491   4.909  1.00  1.36           H  
ATOM   3451 1HB  SER A 218      29.497 -25.582   6.752  1.00  1.36           H  
ATOM   3452 2HB  SER A 218      30.120 -27.119   6.200  1.00  1.36           H  
ATOM   3453  HG  SER A 218      29.413 -24.852   4.659  1.00  1.36           H  
ATOM   3454  N   GLN A 219      27.291 -26.788   8.070  1.00  1.29           N  
ATOM   3455  CA  GLN A 219      26.869 -27.443   9.292  1.00  1.29           C  
ATOM   3456  C   GLN A 219      25.536 -28.164   9.075  1.00  1.29           C  
ATOM   3457  O   GLN A 219      25.335 -29.262   9.605  1.00  1.29           O  
ATOM   3458  CB  GLN A 219      26.827 -26.441  10.436  1.00  1.29           C  
ATOM   3459  CG  GLN A 219      28.198 -25.940  10.877  1.00  1.29           C  
ATOM   3460  CD  GLN A 219      29.065 -27.039  11.465  1.00  1.29           C  
ATOM   3461  OE1 GLN A 219      30.152 -27.350  10.955  1.00  1.29           O  
ATOM   3462  NE2 GLN A 219      28.588 -27.637  12.550  1.00  1.29           N  
ATOM   3463  H   GLN A 219      27.343 -25.768   8.042  1.00  1.29           H  
ATOM   3464  HA  GLN A 219      27.612 -28.195   9.551  1.00  1.29           H  
ATOM   3465 1HB  GLN A 219      26.217 -25.579  10.149  1.00  1.29           H  
ATOM   3466 2HB  GLN A 219      26.375 -26.903  11.295  1.00  1.29           H  
ATOM   3467 1HG  GLN A 219      28.721 -25.539  10.018  1.00  1.29           H  
ATOM   3468 2HG  GLN A 219      28.060 -25.164  11.630  1.00  1.29           H  
ATOM   3469 1HE2 GLN A 219      29.105 -28.373  12.987  1.00  1.29           H  
ATOM   3470 2HE2 GLN A 219      27.689 -27.339  12.948  1.00  1.29           H  
ATOM   3471  N   LEU A 220      24.640 -27.593   8.257  1.00  1.26           N  
ATOM   3472  CA  LEU A 220      23.413 -28.305   7.928  1.00  1.26           C  
ATOM   3473  C   LEU A 220      23.699 -29.565   7.126  1.00  1.26           C  
ATOM   3474  O   LEU A 220      23.076 -30.594   7.379  1.00  1.26           O  
ATOM   3475  CB  LEU A 220      22.400 -27.401   7.220  1.00  1.26           C  
ATOM   3476  CG  LEU A 220      21.728 -26.402   8.131  1.00  1.26           C  
ATOM   3477  CD1 LEU A 220      20.924 -25.423   7.327  1.00  1.26           C  
ATOM   3478  CD2 LEU A 220      20.826 -27.197   9.059  1.00  1.26           C  
ATOM   3479  H   LEU A 220      24.804 -26.664   7.863  1.00  1.26           H  
ATOM   3480  HA  LEU A 220      22.950 -28.612   8.863  1.00  1.26           H  
ATOM   3481 1HB  LEU A 220      22.920 -26.842   6.442  1.00  1.26           H  
ATOM   3482 2HB  LEU A 220      21.631 -28.017   6.759  1.00  1.26           H  
ATOM   3483  HG  LEU A 220      22.476 -25.849   8.707  1.00  1.26           H  
ATOM   3484 1HD1 LEU A 220      20.429 -24.718   7.993  1.00  1.26           H  
ATOM   3485 2HD1 LEU A 220      21.598 -24.885   6.671  1.00  1.26           H  
ATOM   3486 3HD1 LEU A 220      20.176 -25.954   6.739  1.00  1.26           H  
ATOM   3487 1HD2 LEU A 220      20.310 -26.549   9.735  1.00  1.26           H  
ATOM   3488 2HD2 LEU A 220      20.100 -27.735   8.459  1.00  1.26           H  
ATOM   3489 3HD2 LEU A 220      21.422 -27.905   9.628  1.00  1.26           H  
ATOM   3490  N   GLU A 221      24.678 -29.538   6.211  1.00  1.27           N  
ATOM   3491  CA  GLU A 221      24.964 -30.765   5.471  1.00  1.27           C  
ATOM   3492  C   GLU A 221      25.394 -31.852   6.446  1.00  1.27           C  
ATOM   3493  O   GLU A 221      24.921 -32.988   6.366  1.00  1.27           O  
ATOM   3494  CB  GLU A 221      26.100 -30.579   4.440  1.00  1.27           C  
ATOM   3495  CG  GLU A 221      25.772 -29.736   3.226  1.00  1.27           C  
ATOM   3496  CD  GLU A 221      26.939 -29.551   2.268  1.00  1.27           C  
ATOM   3497  OE1 GLU A 221      28.022 -29.990   2.578  1.00  1.27           O  
ATOM   3498  OE2 GLU A 221      26.739 -28.972   1.223  1.00  1.27           O  
ATOM   3499  H   GLU A 221      25.170 -28.668   6.010  1.00  1.27           H  
ATOM   3500  HA  GLU A 221      24.059 -31.091   4.960  1.00  1.27           H  
ATOM   3501 1HB  GLU A 221      26.955 -30.121   4.931  1.00  1.27           H  
ATOM   3502 2HB  GLU A 221      26.420 -31.558   4.084  1.00  1.27           H  
ATOM   3503 1HG  GLU A 221      24.978 -30.230   2.702  1.00  1.27           H  
ATOM   3504 2HG  GLU A 221      25.423 -28.768   3.554  1.00  1.27           H  
ATOM   3505  N   GLN A 222      26.224 -31.484   7.426  1.00  1.32           N  
ATOM   3506  CA  GLN A 222      26.696 -32.463   8.392  1.00  1.32           C  
ATOM   3507  C   GLN A 222      25.553 -32.989   9.251  1.00  1.32           C  
ATOM   3508  O   GLN A 222      25.469 -34.195   9.519  1.00  1.32           O  
ATOM   3509  CB  GLN A 222      27.759 -31.838   9.307  1.00  1.32           C  
ATOM   3510  CG  GLN A 222      29.076 -31.514   8.624  1.00  1.32           C  
ATOM   3511  CD  GLN A 222      30.058 -30.814   9.562  1.00  1.32           C  
ATOM   3512  OE1 GLN A 222      30.100 -31.095  10.768  1.00  1.32           O  
ATOM   3513  NE2 GLN A 222      30.853 -29.904   9.010  1.00  1.32           N  
ATOM   3514  H   GLN A 222      26.574 -30.524   7.450  1.00  1.32           H  
ATOM   3515  HA  GLN A 222      27.134 -33.300   7.849  1.00  1.32           H  
ATOM   3516 1HB  GLN A 222      27.371 -30.912   9.729  1.00  1.32           H  
ATOM   3517 2HB  GLN A 222      27.965 -32.514  10.134  1.00  1.32           H  
ATOM   3518 1HG  GLN A 222      29.531 -32.437   8.271  1.00  1.32           H  
ATOM   3519 2HG  GLN A 222      28.875 -30.852   7.782  1.00  1.32           H  
ATOM   3520 1HE2 GLN A 222      31.520 -29.409   9.575  1.00  1.32           H  
ATOM   3521 2HE2 GLN A 222      30.784 -29.710   8.032  1.00  1.32           H  
ATOM   3522  N   ALA A 223      24.652 -32.094   9.668  1.00  1.44           N  
ATOM   3523  CA  ALA A 223      23.523 -32.485  10.502  1.00  1.44           C  
ATOM   3524  C   ALA A 223      22.597 -33.460   9.775  1.00  1.44           C  
ATOM   3525  O   ALA A 223      22.141 -34.454  10.351  1.00  1.44           O  
ATOM   3526  CB  ALA A 223      22.757 -31.248  10.926  1.00  1.44           C  
ATOM   3527  H   ALA A 223      24.773 -31.108   9.428  1.00  1.44           H  
ATOM   3528  HA  ALA A 223      23.917 -32.983  11.388  1.00  1.44           H  
ATOM   3529 1HB  ALA A 223      21.949 -31.530  11.578  1.00  1.44           H  
ATOM   3530 2HB  ALA A 223      23.426 -30.573  11.458  1.00  1.44           H  
ATOM   3531 3HB  ALA A 223      22.364 -30.744  10.045  1.00  1.44           H  
ATOM   3532  N   VAL A 224      22.358 -33.202   8.486  1.00  1.64           N  
ATOM   3533  CA  VAL A 224      21.487 -34.053   7.683  1.00  1.64           C  
ATOM   3534  C   VAL A 224      22.127 -35.411   7.448  1.00  1.64           C  
ATOM   3535  O   VAL A 224      21.462 -36.441   7.524  1.00  1.64           O  
ATOM   3536  CB  VAL A 224      21.148 -33.396   6.329  1.00  1.64           C  
ATOM   3537  CG1 VAL A 224      20.384 -34.389   5.447  1.00  1.64           C  
ATOM   3538  CG2 VAL A 224      20.295 -32.143   6.554  1.00  1.64           C  
ATOM   3539  H   VAL A 224      22.765 -32.368   8.059  1.00  1.64           H  
ATOM   3540  HA  VAL A 224      20.556 -34.200   8.232  1.00  1.64           H  
ATOM   3541  HB  VAL A 224      22.079 -33.123   5.820  1.00  1.64           H  
ATOM   3542 1HG1 VAL A 224      20.157 -33.925   4.488  1.00  1.64           H  
ATOM   3543 2HG1 VAL A 224      20.999 -35.275   5.285  1.00  1.64           H  
ATOM   3544 3HG1 VAL A 224      19.454 -34.679   5.940  1.00  1.64           H  
ATOM   3545 1HG2 VAL A 224      20.070 -31.684   5.593  1.00  1.64           H  
ATOM   3546 2HG2 VAL A 224      19.368 -32.420   7.051  1.00  1.64           H  
ATOM   3547 3HG2 VAL A 224      20.832 -31.437   7.171  1.00  1.64           H  
ATOM   3548  N   GLN A 225      23.416 -35.420   7.126  1.00  1.92           N  
ATOM   3549  CA  GLN A 225      24.132 -36.665   6.892  1.00  1.92           C  
ATOM   3550  C   GLN A 225      24.225 -37.520   8.158  1.00  1.92           C  
ATOM   3551  O   GLN A 225      24.132 -38.746   8.096  1.00  1.92           O  
ATOM   3552  CB  GLN A 225      25.535 -36.359   6.371  1.00  1.92           C  
ATOM   3553  CG  GLN A 225      25.563 -35.776   4.967  1.00  1.92           C  
ATOM   3554  CD  GLN A 225      26.942 -35.283   4.569  1.00  1.92           C  
ATOM   3555  OE1 GLN A 225      27.831 -35.093   5.408  1.00  1.92           O  
ATOM   3556  NE2 GLN A 225      27.129 -35.062   3.273  1.00  1.92           N  
ATOM   3557  H   GLN A 225      23.925 -34.538   7.041  1.00  1.92           H  
ATOM   3558  HA  GLN A 225      23.588 -37.234   6.138  1.00  1.92           H  
ATOM   3559 1HB  GLN A 225      26.011 -35.637   7.040  1.00  1.92           H  
ATOM   3560 2HB  GLN A 225      26.136 -37.265   6.384  1.00  1.92           H  
ATOM   3561 1HG  GLN A 225      25.270 -36.556   4.266  1.00  1.92           H  
ATOM   3562 2HG  GLN A 225      24.863 -34.949   4.906  1.00  1.92           H  
ATOM   3563 1HE2 GLN A 225      28.012 -34.728   2.943  1.00  1.92           H  
ATOM   3564 2HE2 GLN A 225      26.383 -35.224   2.627  1.00  1.92           H  
ATOM   3565  N   SER A 226      24.421 -36.866   9.310  1.00  2.28           N  
ATOM   3566  CA  SER A 226      24.578 -37.556  10.583  1.00  2.28           C  
ATOM   3567  C   SER A 226      23.313 -38.235  11.114  1.00  2.28           C  
ATOM   3568  O   SER A 226      23.397 -39.359  11.628  1.00  2.28           O  
ATOM   3569  CB  SER A 226      25.051 -36.570  11.629  1.00  2.28           C  
ATOM   3570  OG  SER A 226      26.322 -36.075  11.314  1.00  2.28           O  
ATOM   3571  H   SER A 226      24.512 -35.852   9.303  1.00  2.28           H  
ATOM   3572  HA  SER A 226      25.341 -38.322  10.452  1.00  2.28           H  
ATOM   3573 1HB  SER A 226      24.342 -35.743  11.693  1.00  2.28           H  
ATOM   3574 2HB  SER A 226      25.077 -37.059  12.601  1.00  2.28           H  
ATOM   3575  HG  SER A 226      26.181 -35.483  10.538  1.00  2.28           H  
ATOM   3576  N   ARG A 227      22.158 -37.560  11.019  1.00  2.68           N  
ATOM   3577  CA  ARG A 227      20.918 -38.108  11.570  1.00  2.68           C  
ATOM   3578  C   ARG A 227      19.712 -37.901  10.654  1.00  2.68           C  
ATOM   3579  O   ARG A 227      19.191 -38.871  10.101  1.00  2.68           O  
ATOM   3580  OXT ARG A 227      19.048 -36.875  10.804  1.00  2.68           O  
ATOM   3581  CB  ARG A 227      20.611 -37.482  12.933  1.00  2.68           C  
ATOM   3582  CG  ARG A 227      21.618 -37.795  14.062  1.00  2.68           C  
ATOM   3583  CD  ARG A 227      21.540 -39.230  14.486  1.00  2.68           C  
ATOM   3584  NE  ARG A 227      22.425 -39.527  15.604  1.00  2.68           N  
ATOM   3585  CZ  ARG A 227      23.732 -39.865  15.502  1.00  2.68           C  
ATOM   3586  NH1 ARG A 227      24.327 -39.956  14.328  1.00  2.68           N  
ATOM   3587  NH2 ARG A 227      24.428 -40.113  16.601  1.00  2.68           N  
ATOM   3588  H   ARG A 227      22.149 -36.630  10.589  1.00  2.68           H  
ATOM   3589  HA  ARG A 227      21.052 -39.180  11.709  1.00  2.68           H  
ATOM   3590 1HB  ARG A 227      20.575 -36.397  12.824  1.00  2.68           H  
ATOM   3591 2HB  ARG A 227      19.629 -37.809  13.269  1.00  2.68           H  
ATOM   3592 1HG  ARG A 227      22.632 -37.580  13.744  1.00  2.68           H  
ATOM   3593 2HG  ARG A 227      21.381 -37.177  14.927  1.00  2.68           H  
ATOM   3594 1HD  ARG A 227      20.521 -39.463  14.789  1.00  2.68           H  
ATOM   3595 2HD  ARG A 227      21.822 -39.871  13.653  1.00  2.68           H  
ATOM   3596  HE  ARG A 227      22.031 -39.477  16.531  1.00  2.68           H  
ATOM   3597 1HH1 ARG A 227      23.819 -39.771  13.448  1.00  2.68           H  
ATOM   3598 2HH1 ARG A 227      25.300 -40.213  14.280  1.00  2.68           H  
ATOM   3599 1HH2 ARG A 227      23.985 -40.049  17.507  1.00  2.68           H  
ATOM   3600 2HH2 ARG A 227      25.403 -40.367  16.533  1.00  2.68           H  
ENDMDL

REMARK ID 183325 DOMAINID 180262 MODEL 5 2022-01-15_00000236_1_11
MODEL     5
ATOM      1  N   MET A   1       1.120   2.089   3.554  1.00 13.03           N  
ATOM      2  CA  MET A   1       2.052   1.465   2.624  1.00 13.03           C  
ATOM      3  C   MET A   1       3.334   2.261   2.471  1.00 13.03           C  
ATOM      4  O   MET A   1       3.482   3.370   2.989  1.00 13.03           O  
ATOM      5  CB  MET A   1       1.421   1.356   1.239  1.00 13.03           C  
ATOM      6  CG  MET A   1       1.115   2.726   0.618  1.00 13.03           C  
ATOM      7  SD  MET A   1       0.535   2.637  -1.076  1.00 13.03           S  
ATOM      8  CE  MET A   1       2.097   2.424  -1.928  1.00 13.03           C  
ATOM      9 1H   MET A   1       0.218   1.642   3.480  1.00 13.03           H  
ATOM     10 2H   MET A   1       1.469   1.990   4.497  1.00 13.03           H  
ATOM     11 3H   MET A   1       1.030   3.070   3.329  1.00 13.03           H  
ATOM     12  HA  MET A   1       2.308   0.474   2.999  1.00 13.03           H  
ATOM     13 1HB  MET A   1       2.085   0.821   0.566  1.00 13.03           H  
ATOM     14 2HB  MET A   1       0.489   0.795   1.303  1.00 13.03           H  
ATOM     15 1HG  MET A   1       0.354   3.227   1.213  1.00 13.03           H  
ATOM     16 2HG  MET A   1       2.014   3.349   0.639  1.00 13.03           H  
ATOM     17 1HE  MET A   1       1.920   2.355  -3.004  1.00 13.03           H  
ATOM     18 2HE  MET A   1       2.740   3.283  -1.723  1.00 13.03           H  
ATOM     19 3HE  MET A   1       2.585   1.517  -1.576  1.00 13.03           H  
ATOM     20  N   ASN A   2       4.271   1.719   1.709  1.00 12.86           N  
ATOM     21  CA  ASN A   2       5.477   2.482   1.472  1.00 12.86           C  
ATOM     22  C   ASN A   2       5.231   3.438   0.327  1.00 12.86           C  
ATOM     23  O   ASN A   2       5.363   3.067  -0.842  1.00 12.86           O  
ATOM     24  CB  ASN A   2       6.677   1.614   1.179  1.00 12.86           C  
ATOM     25  CG  ASN A   2       7.958   2.445   1.104  1.00 12.86           C  
ATOM     26  OD1 ASN A   2       7.968   3.662   0.806  1.00 12.86           O  
ATOM     27  ND2 ASN A   2       9.064   1.792   1.374  1.00 12.86           N  
ATOM     28  H   ASN A   2       4.156   0.804   1.302  1.00 12.86           H  
ATOM     29  HA  ASN A   2       5.700   3.082   2.356  1.00 12.86           H  
ATOM     30 1HB  ASN A   2       6.786   0.856   1.956  1.00 12.86           H  
ATOM     31 2HB  ASN A   2       6.533   1.098   0.228  1.00 12.86           H  
ATOM     32 1HD2 ASN A   2       9.944   2.266   1.345  1.00 12.86           H  
ATOM     33 2HD2 ASN A   2       9.026   0.822   1.610  1.00 12.86           H  
ATOM     34  N   ASP A   3       4.946   4.688   0.671  1.00 12.63           N  
ATOM     35  CA  ASP A   3       4.586   5.732  -0.296  1.00 12.63           C  
ATOM     36  C   ASP A   3       5.574   5.911  -1.453  1.00 12.63           C  
ATOM     37  O   ASP A   3       5.196   6.457  -2.493  1.00 12.63           O  
ATOM     38  CB  ASP A   3       4.430   7.103   0.377  1.00 12.63           C  
ATOM     39  CG  ASP A   3       3.149   7.289   1.210  1.00 12.63           C  
ATOM     40  OD1 ASP A   3       2.256   6.482   1.108  1.00 12.63           O  
ATOM     41  OD2 ASP A   3       3.078   8.266   1.925  1.00 12.63           O  
ATOM     42  H   ASP A   3       4.862   4.860   1.671  1.00 12.63           H  
ATOM     43  HA  ASP A   3       3.621   5.459  -0.726  1.00 12.63           H  
ATOM     44 1HB  ASP A   3       5.287   7.277   1.027  1.00 12.63           H  
ATOM     45 2HB  ASP A   3       4.453   7.880  -0.394  1.00 12.63           H  
ATOM     46  N   VAL A   4       6.822   5.445  -1.319  1.00 12.35           N  
ATOM     47  CA  VAL A   4       7.773   5.629  -2.417  1.00 12.35           C  
ATOM     48  C   VAL A   4       7.245   4.951  -3.677  1.00 12.35           C  
ATOM     49  O   VAL A   4       7.564   5.357  -4.791  1.00 12.35           O  
ATOM     50  CB  VAL A   4       9.156   5.034  -2.101  1.00 12.35           C  
ATOM     51  CG1 VAL A   4       9.135   3.495  -2.196  1.00 12.35           C  
ATOM     52  CG2 VAL A   4      10.177   5.614  -3.062  1.00 12.35           C  
ATOM     53  H   VAL A   4       7.109   4.946  -0.474  1.00 12.35           H  
ATOM     54  HA  VAL A   4       7.884   6.699  -2.602  1.00 12.35           H  
ATOM     55  HB  VAL A   4       9.415   5.289  -1.074  1.00 12.35           H  
ATOM     56 1HG1 VAL A   4      10.115   3.106  -1.936  1.00 12.35           H  
ATOM     57 2HG1 VAL A   4       8.403   3.090  -1.530  1.00 12.35           H  
ATOM     58 3HG1 VAL A   4       8.897   3.190  -3.208  1.00 12.35           H  
ATOM     59 1HG2 VAL A   4      11.163   5.212  -2.832  1.00 12.35           H  
ATOM     60 2HG2 VAL A   4       9.906   5.346  -4.083  1.00 12.35           H  
ATOM     61 3HG2 VAL A   4      10.194   6.700  -2.963  1.00 12.35           H  
ATOM     62  N   ARG A   5       6.412   3.921  -3.494  1.00 12.04           N  
ATOM     63  CA  ARG A   5       5.813   3.155  -4.569  1.00 12.04           C  
ATOM     64  C   ARG A   5       4.848   3.995  -5.403  1.00 12.04           C  
ATOM     65  O   ARG A   5       4.561   3.662  -6.550  1.00 12.04           O  
ATOM     66  CB  ARG A   5       5.115   1.958  -3.976  1.00 12.04           C  
ATOM     67  CG  ARG A   5       6.063   0.944  -3.405  1.00 12.04           C  
ATOM     68  CD  ARG A   5       5.379  -0.166  -2.728  1.00 12.04           C  
ATOM     69  NE  ARG A   5       6.330  -1.173  -2.301  1.00 12.04           N  
ATOM     70  CZ  ARG A   5       6.089  -2.138  -1.400  1.00 12.04           C  
ATOM     71  NH1 ARG A   5       4.932  -2.203  -0.795  1.00 12.04           N  
ATOM     72  NH2 ARG A   5       7.017  -3.022  -1.128  1.00 12.04           N  
ATOM     73  H   ARG A   5       6.170   3.660  -2.536  1.00 12.04           H  
ATOM     74  HA  ARG A   5       6.613   2.799  -5.220  1.00 12.04           H  
ATOM     75 1HB  ARG A   5       4.491   2.291  -3.175  1.00 12.04           H  
ATOM     76 2HB  ARG A   5       4.486   1.476  -4.723  1.00 12.04           H  
ATOM     77 1HG  ARG A   5       6.689   0.552  -4.184  1.00 12.04           H  
ATOM     78 2HG  ARG A   5       6.688   1.443  -2.664  1.00 12.04           H  
ATOM     79 1HD  ARG A   5       4.860   0.216  -1.847  1.00 12.04           H  
ATOM     80 2HD  ARG A   5       4.663  -0.631  -3.404  1.00 12.04           H  
ATOM     81  HE  ARG A   5       7.238  -1.163  -2.743  1.00 12.04           H  
ATOM     82 1HH1 ARG A   5       4.215  -1.531  -1.008  1.00 12.04           H  
ATOM     83 2HH1 ARG A   5       4.761  -2.936  -0.117  1.00 12.04           H  
ATOM     84 1HH2 ARG A   5       7.909  -2.968  -1.595  1.00 12.04           H  
ATOM     85 2HH2 ARG A   5       6.828  -3.777  -0.445  1.00 12.04           H  
ATOM     86  N   ASN A   6       4.319   5.070  -4.810  1.00 11.72           N  
ATOM     87  CA  ASN A   6       3.418   5.972  -5.505  1.00 11.72           C  
ATOM     88  C   ASN A   6       4.224   7.102  -6.149  1.00 11.72           C  
ATOM     89  O   ASN A   6       3.884   7.589  -7.230  1.00 11.72           O  
ATOM     90  CB  ASN A   6       2.389   6.547  -4.549  1.00 11.72           C  
ATOM     91  CG  ASN A   6       1.406   5.535  -4.036  1.00 11.72           C  
ATOM     92  OD1 ASN A   6       1.055   4.566  -4.723  1.00 11.72           O  
ATOM     93  ND2 ASN A   6       0.941   5.756  -2.836  1.00 11.72           N  
ATOM     94  H   ASN A   6       4.594   5.312  -3.865  1.00 11.72           H  
ATOM     95  HA  ASN A   6       2.911   5.428  -6.302  1.00 11.72           H  
ATOM     96 1HB  ASN A   6       2.908   6.994  -3.697  1.00 11.72           H  
ATOM     97 2HB  ASN A   6       1.844   7.347  -5.049  1.00 11.72           H  
ATOM     98 1HD2 ASN A   6       0.270   5.132  -2.433  1.00 11.72           H  
ATOM     99 2HD2 ASN A   6       1.246   6.559  -2.320  1.00 11.72           H  
ATOM    100  N   ASP A   7       5.305   7.514  -5.474  1.00 11.38           N  
ATOM    101  CA  ASP A   7       6.140   8.613  -5.963  1.00 11.38           C  
ATOM    102  C   ASP A   7       7.041   8.217  -7.140  1.00 11.38           C  
ATOM    103  O   ASP A   7       7.249   9.008  -8.062  1.00 11.38           O  
ATOM    104  CB  ASP A   7       7.028   9.156  -4.841  1.00 11.38           C  
ATOM    105  CG  ASP A   7       6.258   9.885  -3.741  1.00 11.38           C  
ATOM    106  OD1 ASP A   7       5.100  10.176  -3.932  1.00 11.38           O  
ATOM    107  OD2 ASP A   7       6.848  10.159  -2.723  1.00 11.38           O  
ATOM    108  H   ASP A   7       5.517   7.072  -4.580  1.00 11.38           H  
ATOM    109  HA  ASP A   7       5.480   9.413  -6.297  1.00 11.38           H  
ATOM    110 1HB  ASP A   7       7.575   8.327  -4.394  1.00 11.38           H  
ATOM    111 2HB  ASP A   7       7.765   9.837  -5.265  1.00 11.38           H  
ATOM    112  N   ASP A   8       7.587   7.001  -7.097  1.00 10.99           N  
ATOM    113  CA  ASP A   8       8.488   6.498  -8.129  1.00 10.99           C  
ATOM    114  C   ASP A   8       7.690   5.891  -9.297  1.00 10.99           C  
ATOM    115  O   ASP A   8       7.168   4.782  -9.166  1.00 10.99           O  
ATOM    116  CB  ASP A   8       9.456   5.462  -7.534  1.00 10.99           C  
ATOM    117  CG  ASP A   8      10.509   4.901  -8.533  1.00 10.99           C  
ATOM    118  OD1 ASP A   8      10.294   4.958  -9.739  1.00 10.99           O  
ATOM    119  OD2 ASP A   8      11.525   4.427  -8.074  1.00 10.99           O  
ATOM    120  H   ASP A   8       7.389   6.405  -6.295  1.00 10.99           H  
ATOM    121  HA  ASP A   8       9.087   7.339  -8.450  1.00 10.99           H  
ATOM    122 1HB  ASP A   8       9.981   5.911  -6.689  1.00 10.99           H  
ATOM    123 2HB  ASP A   8       8.874   4.626  -7.132  1.00 10.99           H  
ATOM    124  N   PRO A   9       7.687   6.512 -10.497  1.00 10.55           N  
ATOM    125  CA  PRO A   9       6.877   6.147 -11.646  1.00 10.55           C  
ATOM    126  C   PRO A   9       7.216   4.767 -12.199  1.00 10.55           C  
ATOM    127  O   PRO A   9       6.443   4.216 -12.993  1.00 10.55           O  
ATOM    128  CB  PRO A   9       7.213   7.242 -12.668  1.00 10.55           C  
ATOM    129  CG  PRO A   9       8.590   7.717 -12.284  1.00 10.55           C  
ATOM    130  CD  PRO A   9       8.640   7.614 -10.776  1.00 10.55           C  
ATOM    131  HA  PRO A   9       5.817   6.194 -11.357  1.00 10.55           H  
ATOM    132 1HB  PRO A   9       7.180   6.822 -13.684  1.00 10.55           H  
ATOM    133 2HB  PRO A   9       6.457   8.040 -12.623  1.00 10.55           H  
ATOM    134 1HG  PRO A   9       9.351   7.082 -12.771  1.00 10.55           H  
ATOM    135 2HG  PRO A   9       8.754   8.742 -12.644  1.00 10.55           H  
ATOM    136 1HD  PRO A   9       9.670   7.329 -10.504  1.00 10.55           H  
ATOM    137 2HD  PRO A   9       8.313   8.554 -10.307  1.00 10.55           H  
ATOM    138  N   ASN A  10       8.382   4.226 -11.815  1.00 10.02           N  
ATOM    139  CA  ASN A  10       8.803   2.933 -12.310  1.00 10.02           C  
ATOM    140  C   ASN A  10       8.368   1.777 -11.410  1.00 10.02           C  
ATOM    141  O   ASN A  10       8.544   0.603 -11.768  1.00 10.02           O  
ATOM    142  CB  ASN A  10      10.305   2.925 -12.472  1.00 10.02           C  
ATOM    143  CG  ASN A  10      10.776   3.793 -13.603  1.00 10.02           C  
ATOM    144  OD1 ASN A  10      10.155   3.854 -14.673  1.00 10.02           O  
ATOM    145  ND2 ASN A  10      11.867   4.477 -13.383  1.00 10.02           N  
ATOM    146  H   ASN A  10       8.996   4.691 -11.133  1.00 10.02           H  
ATOM    147  HA  ASN A  10       8.347   2.776 -13.287  1.00 10.02           H  
ATOM    148 1HB  ASN A  10      10.760   3.287 -11.548  1.00 10.02           H  
ATOM    149 2HB  ASN A  10      10.647   1.916 -12.618  1.00 10.02           H  
ATOM    150 1HD2 ASN A  10      12.234   5.078 -14.092  1.00 10.02           H  
ATOM    151 2HD2 ASN A  10      12.331   4.402 -12.497  1.00 10.02           H  
ATOM    152  N   PHE A  11       7.727   2.061 -10.272  1.00  9.43           N  
ATOM    153  CA  PHE A  11       7.316   0.936  -9.441  1.00  9.43           C  
ATOM    154  C   PHE A  11       5.989   0.367  -9.880  1.00  9.43           C  
ATOM    155  O   PHE A  11       4.941   0.612  -9.291  1.00  9.43           O  
ATOM    156  CB  PHE A  11       7.235   1.280  -7.964  1.00  9.43           C  
ATOM    157  CG  PHE A  11       6.985   0.038  -7.123  1.00  9.43           C  
ATOM    158  CD1 PHE A  11       8.012  -0.622  -6.461  1.00  9.43           C  
ATOM    159  CD2 PHE A  11       5.692  -0.468  -7.005  1.00  9.43           C  
ATOM    160  CE1 PHE A  11       7.743  -1.749  -5.703  1.00  9.43           C  
ATOM    161  CE2 PHE A  11       5.427  -1.586  -6.252  1.00  9.43           C  
ATOM    162  CZ  PHE A  11       6.443  -2.225  -5.602  1.00  9.43           C  
ATOM    163  H   PHE A  11       7.551   3.026  -9.979  1.00  9.43           H  
ATOM    164  HA  PHE A  11       8.066   0.151  -9.542  1.00  9.43           H  
ATOM    165 1HB  PHE A  11       8.163   1.750  -7.636  1.00  9.43           H  
ATOM    166 2HB  PHE A  11       6.421   1.995  -7.791  1.00  9.43           H  
ATOM    167  HD1 PHE A  11       9.033  -0.244  -6.541  1.00  9.43           H  
ATOM    168  HD2 PHE A  11       4.877   0.042  -7.517  1.00  9.43           H  
ATOM    169  HE1 PHE A  11       8.557  -2.256  -5.188  1.00  9.43           H  
ATOM    170  HE2 PHE A  11       4.408  -1.957  -6.168  1.00  9.43           H  
ATOM    171  HZ  PHE A  11       6.222  -3.101  -5.007  1.00  9.43           H  
ATOM    172  N   ASN A  12       6.070  -0.472 -10.890  1.00  8.78           N  
ATOM    173  CA  ASN A  12       4.908  -1.109 -11.486  1.00  8.78           C  
ATOM    174  C   ASN A  12       5.010  -2.605 -11.244  1.00  8.78           C  
ATOM    175  O   ASN A  12       4.419  -3.413 -11.953  1.00  8.78           O  
ATOM    176  CB  ASN A  12       4.846  -0.759 -12.958  1.00  8.78           C  
ATOM    177  CG  ASN A  12       4.699   0.722 -13.124  1.00  8.78           C  
ATOM    178  OD1 ASN A  12       3.642   1.311 -12.871  1.00  8.78           O  
ATOM    179  ND2 ASN A  12       5.784   1.338 -13.527  1.00  8.78           N  
ATOM    180  H   ASN A  12       6.996  -0.582 -11.306  1.00  8.78           H  
ATOM    181  HA  ASN A  12       4.005  -0.747 -10.992  1.00  8.78           H  
ATOM    182 1HB  ASN A  12       5.761  -1.071 -13.451  1.00  8.78           H  
ATOM    183 2HB  ASN A  12       4.010  -1.271 -13.433  1.00  8.78           H  
ATOM    184 1HD2 ASN A  12       5.816   2.353 -13.613  1.00  8.78           H  
ATOM    185 2HD2 ASN A  12       6.606   0.803 -13.729  1.00  8.78           H  
ATOM    186  N   VAL A  13       5.784  -2.955 -10.221  1.00  8.05           N  
ATOM    187  CA  VAL A  13       6.136  -4.328  -9.863  1.00  8.05           C  
ATOM    188  C   VAL A  13       4.923  -5.136  -9.416  1.00  8.05           C  
ATOM    189  O   VAL A  13       4.747  -6.291  -9.809  1.00  8.05           O  
ATOM    190  CB  VAL A  13       7.188  -4.274  -8.762  1.00  8.05           C  
ATOM    191  CG1 VAL A  13       7.512  -5.636  -8.307  1.00  8.05           C  
ATOM    192  CG2 VAL A  13       8.370  -3.534  -9.264  1.00  8.05           C  
ATOM    193  H   VAL A  13       6.189  -2.205  -9.679  1.00  8.05           H  
ATOM    194  HA  VAL A  13       6.569  -4.824 -10.725  1.00  8.05           H  
ATOM    195  HB  VAL A  13       6.780  -3.756  -7.913  1.00  8.05           H  
ATOM    196 1HG1 VAL A  13       8.243  -5.607  -7.513  1.00  8.05           H  
ATOM    197 2HG1 VAL A  13       6.609  -6.105  -7.962  1.00  8.05           H  
ATOM    198 3HG1 VAL A  13       7.918  -6.194  -9.140  1.00  8.05           H  
ATOM    199 1HG2 VAL A  13       9.102  -3.482  -8.491  1.00  8.05           H  
ATOM    200 2HG2 VAL A  13       8.775  -4.051 -10.114  1.00  8.05           H  
ATOM    201 3HG2 VAL A  13       8.076  -2.527  -9.557  1.00  8.05           H  
ATOM    202  N   MET A  14       4.072  -4.520  -8.596  1.00  7.22           N  
ATOM    203  CA  MET A  14       2.827  -5.163  -8.186  1.00  7.22           C  
ATOM    204  C   MET A  14       1.805  -4.954  -9.312  1.00  7.22           C  
ATOM    205  O   MET A  14       0.823  -5.700  -9.460  1.00  7.22           O  
ATOM    206  CB  MET A  14       2.328  -4.547  -6.890  1.00  7.22           C  
ATOM    207  CG  MET A  14       3.223  -4.795  -5.679  1.00  7.22           C  
ATOM    208  SD  MET A  14       2.569  -4.001  -4.201  1.00  7.22           S  
ATOM    209  CE  MET A  14       3.770  -4.436  -2.983  1.00  7.22           C  
ATOM    210  H   MET A  14       4.288  -3.591  -8.269  1.00  7.22           H  
ATOM    211  HA  MET A  14       2.994  -6.233  -8.057  1.00  7.22           H  
ATOM    212 1HB  MET A  14       2.221  -3.471  -7.020  1.00  7.22           H  
ATOM    213 2HB  MET A  14       1.340  -4.945  -6.660  1.00  7.22           H  
ATOM    214 1HG  MET A  14       3.308  -5.869  -5.490  1.00  7.22           H  
ATOM    215 2HG  MET A  14       4.223  -4.415  -5.872  1.00  7.22           H  
ATOM    216 1HE  MET A  14       3.462  -4.043  -2.027  1.00  7.22           H  
ATOM    217 2HE  MET A  14       3.836  -5.519  -2.914  1.00  7.22           H  
ATOM    218 3HE  MET A  14       4.732  -4.025  -3.257  1.00  7.22           H  
ATOM    219  N   GLY A  15       2.059  -3.881 -10.062  1.00  6.23           N  
ATOM    220  CA  GLY A  15       1.302  -3.472 -11.226  1.00  6.23           C  
ATOM    221  C   GLY A  15      -0.176  -3.513 -10.984  1.00  6.23           C  
ATOM    222  O   GLY A  15      -0.699  -2.990 -10.000  1.00  6.23           O  
ATOM    223  H   GLY A  15       2.876  -3.345  -9.834  1.00  6.23           H  
ATOM    224 1HA  GLY A  15       1.603  -2.465 -11.514  1.00  6.23           H  
ATOM    225 2HA  GLY A  15       1.555  -4.123 -12.060  1.00  6.23           H  
ATOM    226  N   ASN A  16      -0.828  -4.167 -11.921  1.00  5.09           N  
ATOM    227  CA  ASN A  16      -2.244  -4.441 -11.943  1.00  5.09           C  
ATOM    228  C   ASN A  16      -2.313  -5.930 -12.188  1.00  5.09           C  
ATOM    229  O   ASN A  16      -3.024  -6.404 -13.070  1.00  5.09           O  
ATOM    230  CB  ASN A  16      -2.954  -3.659 -13.034  1.00  5.09           C  
ATOM    231  CG  ASN A  16      -2.903  -2.163 -12.821  1.00  5.09           C  
ATOM    232  OD1 ASN A  16      -3.669  -1.606 -12.027  1.00  5.09           O  
ATOM    233  ND2 ASN A  16      -2.015  -1.504 -13.524  1.00  5.09           N  
ATOM    234  H   ASN A  16      -0.273  -4.539 -12.680  1.00  5.09           H  
ATOM    235  HA  ASN A  16      -2.687  -4.227 -10.969  1.00  5.09           H  
ATOM    236 1HB  ASN A  16      -2.503  -3.893 -14.000  1.00  5.09           H  
ATOM    237 2HB  ASN A  16      -3.998  -3.972 -13.076  1.00  5.09           H  
ATOM    238 1HD2 ASN A  16      -1.938  -0.510 -13.425  1.00  5.09           H  
ATOM    239 2HD2 ASN A  16      -1.419  -1.991 -14.159  1.00  5.09           H  
ATOM    240  N   PHE A  17      -1.505  -6.666 -11.423  1.00  3.90           N  
ATOM    241  CA  PHE A  17      -1.330  -8.101 -11.613  1.00  3.90           C  
ATOM    242  C   PHE A  17      -2.211  -8.938 -10.672  1.00  3.90           C  
ATOM    243  O   PHE A  17      -2.053 -10.164 -10.584  1.00  3.90           O  
ATOM    244  CB  PHE A  17       0.149  -8.410 -11.370  1.00  3.90           C  
ATOM    245  CG  PHE A  17       1.070  -7.638 -12.316  1.00  3.90           C  
ATOM    246  CD1 PHE A  17       0.613  -7.161 -13.544  1.00  3.90           C  
ATOM    247  CD2 PHE A  17       2.372  -7.333 -11.940  1.00  3.90           C  
ATOM    248  CE1 PHE A  17       1.443  -6.414 -14.368  1.00  3.90           C  
ATOM    249  CE2 PHE A  17       3.202  -6.587 -12.757  1.00  3.90           C  
ATOM    250  CZ  PHE A  17       2.737  -6.127 -13.971  1.00  3.90           C  
ATOM    251  H   PHE A  17      -0.931  -6.207 -10.706  1.00  3.90           H  
ATOM    252  HA  PHE A  17      -1.590  -8.347 -12.643  1.00  3.90           H  
ATOM    253 1HB  PHE A  17       0.416  -8.146 -10.344  1.00  3.90           H  
ATOM    254 2HB  PHE A  17       0.334  -9.477 -11.497  1.00  3.90           H  
ATOM    255  HD1 PHE A  17      -0.410  -7.380 -13.855  1.00  3.90           H  
ATOM    256  HD2 PHE A  17       2.740  -7.682 -10.973  1.00  3.90           H  
ATOM    257  HE1 PHE A  17       1.072  -6.049 -15.325  1.00  3.90           H  
ATOM    258  HE2 PHE A  17       4.221  -6.354 -12.432  1.00  3.90           H  
ATOM    259  HZ  PHE A  17       3.388  -5.534 -14.611  1.00  3.90           H  
ATOM    260  N   ASP A  18      -3.138  -8.264  -9.987  1.00  2.84           N  
ATOM    261  CA  ASP A  18      -4.098  -8.880  -9.071  1.00  2.84           C  
ATOM    262  C   ASP A  18      -3.456  -9.846  -8.078  1.00  2.84           C  
ATOM    263  O   ASP A  18      -2.685  -9.432  -7.214  1.00  2.84           O  
ATOM    264  CB  ASP A  18      -5.247  -9.559  -9.834  1.00  2.84           C  
ATOM    265  CG  ASP A  18      -6.123  -8.574 -10.631  1.00  2.84           C  
ATOM    266  OD1 ASP A  18      -6.130  -7.407 -10.304  1.00  2.84           O  
ATOM    267  OD2 ASP A  18      -6.798  -9.014 -11.534  1.00  2.84           O  
ATOM    268  H   ASP A  18      -3.180  -7.266 -10.127  1.00  2.84           H  
ATOM    269  HA  ASP A  18      -4.550  -8.077  -8.484  1.00  2.84           H  
ATOM    270 1HB  ASP A  18      -4.840 -10.289 -10.535  1.00  2.84           H  
ATOM    271 2HB  ASP A  18      -5.896 -10.086  -9.131  1.00  2.84           H  
ATOM    272  N   HIS A  19      -3.813 -11.127  -8.190  1.00  2.01           N  
ATOM    273  CA  HIS A  19      -3.356 -12.157  -7.272  1.00  2.01           C  
ATOM    274  C   HIS A  19      -2.354 -13.114  -7.906  1.00  2.01           C  
ATOM    275  O   HIS A  19      -2.135 -14.214  -7.393  1.00  2.01           O  
ATOM    276  CB  HIS A  19      -4.557 -12.955  -6.778  1.00  2.01           C  
ATOM    277  CG  HIS A  19      -5.542 -12.125  -6.011  1.00  2.01           C  
ATOM    278  ND1 HIS A  19      -5.302 -11.674  -4.731  1.00  2.01           N  
ATOM    279  CD2 HIS A  19      -6.767 -11.656  -6.351  1.00  2.01           C  
ATOM    280  CE1 HIS A  19      -6.338 -10.966  -4.314  1.00  2.01           C  
ATOM    281  NE2 HIS A  19      -7.240 -10.941  -5.278  1.00  2.01           N  
ATOM    282  H   HIS A  19      -4.426 -11.401  -8.939  1.00  2.01           H  
ATOM    283  HA  HIS A  19      -2.873 -11.692  -6.415  1.00  2.01           H  
ATOM    284 1HB  HIS A  19      -5.072 -13.400  -7.630  1.00  2.01           H  
ATOM    285 2HB  HIS A  19      -4.216 -13.769  -6.138  1.00  2.01           H  
ATOM    286  HD2 HIS A  19      -7.281 -11.816  -7.300  1.00  2.01           H  
ATOM    287  HE1 HIS A  19      -6.432 -10.486  -3.340  1.00  2.01           H  
ATOM    288  HE2 HIS A  19      -8.134 -10.472  -5.239  1.00  2.01           H  
ATOM    289  N   GLY A  20      -1.745 -12.702  -9.013  1.00  1.44           N  
ATOM    290  CA  GLY A  20      -0.766 -13.541  -9.689  1.00  1.44           C  
ATOM    291  C   GLY A  20       0.597 -13.387  -9.033  1.00  1.44           C  
ATOM    292  O   GLY A  20       0.699 -12.865  -7.914  1.00  1.44           O  
ATOM    293  H   GLY A  20      -1.956 -11.783  -9.408  1.00  1.44           H  
ATOM    294 1HA  GLY A  20      -1.082 -14.582  -9.655  1.00  1.44           H  
ATOM    295 2HA  GLY A  20      -0.701 -13.259 -10.741  1.00  1.44           H  
ATOM    296  N   LEU A  21       1.633 -13.854  -9.720  1.00  1.07           N  
ATOM    297  CA  LEU A  21       2.992 -13.814  -9.205  1.00  1.07           C  
ATOM    298  C   LEU A  21       3.923 -12.862  -9.943  1.00  1.07           C  
ATOM    299  O   LEU A  21       3.899 -12.781 -11.177  1.00  1.07           O  
ATOM    300  CB  LEU A  21       3.613 -15.210  -9.294  1.00  1.07           C  
ATOM    301  CG  LEU A  21       2.958 -16.292  -8.504  1.00  1.07           C  
ATOM    302  CD1 LEU A  21       3.619 -17.579  -8.832  1.00  1.07           C  
ATOM    303  CD2 LEU A  21       3.102 -15.979  -7.050  1.00  1.07           C  
ATOM    304  H   LEU A  21       1.471 -14.253 -10.636  1.00  1.07           H  
ATOM    305  HA  LEU A  21       2.946 -13.511  -8.164  1.00  1.07           H  
ATOM    306 1HB  LEU A  21       3.595 -15.511 -10.330  1.00  1.07           H  
ATOM    307 2HB  LEU A  21       4.654 -15.143  -8.973  1.00  1.07           H  
ATOM    308  HG  LEU A  21       1.916 -16.359  -8.758  1.00  1.07           H  
ATOM    309 1HD1 LEU A  21       3.178 -18.384  -8.264  1.00  1.07           H  
ATOM    310 2HD1 LEU A  21       3.495 -17.770  -9.893  1.00  1.07           H  
ATOM    311 3HD1 LEU A  21       4.676 -17.507  -8.596  1.00  1.07           H  
ATOM    312 1HD2 LEU A  21       2.636 -16.759  -6.454  1.00  1.07           H  
ATOM    313 2HD2 LEU A  21       4.156 -15.911  -6.801  1.00  1.07           H  
ATOM    314 3HD2 LEU A  21       2.626 -15.023  -6.852  1.00  1.07           H  
ATOM    315  N   THR A  22       4.792 -12.217  -9.174  1.00  0.86           N  
ATOM    316  CA  THR A  22       5.865 -11.407  -9.740  1.00  0.86           C  
ATOM    317  C   THR A  22       7.220 -12.001  -9.348  1.00  0.86           C  
ATOM    318  O   THR A  22       7.490 -12.259  -8.166  1.00  0.86           O  
ATOM    319  CB  THR A  22       5.764  -9.923  -9.337  1.00  0.86           C  
ATOM    320  OG1 THR A  22       4.533  -9.369  -9.825  1.00  0.86           O  
ATOM    321  CG2 THR A  22       6.935  -9.145  -9.941  1.00  0.86           C  
ATOM    322  H   THR A  22       4.677 -12.302  -8.156  1.00  0.86           H  
ATOM    323  HA  THR A  22       5.791 -11.446 -10.824  1.00  0.86           H  
ATOM    324  HB  THR A  22       5.777  -9.835  -8.260  1.00  0.86           H  
ATOM    325  HG1 THR A  22       4.556  -8.392  -9.716  1.00  0.86           H  
ATOM    326 1HG2 THR A  22       6.840  -8.110  -9.661  1.00  0.86           H  
ATOM    327 2HG2 THR A  22       7.881  -9.540  -9.568  1.00  0.86           H  
ATOM    328 3HG2 THR A  22       6.908  -9.232 -11.029  1.00  0.86           H  
ATOM    329  N   LEU A  23       8.045 -12.227 -10.366  1.00  0.76           N  
ATOM    330  CA  LEU A  23       9.373 -12.815 -10.249  1.00  0.76           C  
ATOM    331  C   LEU A  23      10.496 -11.790 -10.516  1.00  0.76           C  
ATOM    332  O   LEU A  23      10.539 -11.192 -11.589  1.00  0.76           O  
ATOM    333  CB  LEU A  23       9.406 -13.996 -11.238  1.00  0.76           C  
ATOM    334  CG  LEU A  23      10.697 -14.773 -11.419  1.00  0.76           C  
ATOM    335  CD1 LEU A  23      11.079 -15.454 -10.149  1.00  0.76           C  
ATOM    336  CD2 LEU A  23      10.498 -15.817 -12.505  1.00  0.76           C  
ATOM    337  H   LEU A  23       7.712 -11.989 -11.300  1.00  0.76           H  
ATOM    338  HA  LEU A  23       9.487 -13.200  -9.242  1.00  0.76           H  
ATOM    339 1HB  LEU A  23       8.657 -14.715 -10.907  1.00  0.76           H  
ATOM    340 2HB  LEU A  23       9.091 -13.626 -12.199  1.00  0.76           H  
ATOM    341  HG  LEU A  23      11.483 -14.085 -11.688  1.00  0.76           H  
ATOM    342 1HD1 LEU A  23      12.013 -15.998 -10.282  1.00  0.76           H  
ATOM    343 2HD1 LEU A  23      11.197 -14.712  -9.395  1.00  0.76           H  
ATOM    344 3HD1 LEU A  23      10.296 -16.147  -9.869  1.00  0.76           H  
ATOM    345 1HD2 LEU A  23      11.413 -16.362 -12.627  1.00  0.76           H  
ATOM    346 2HD2 LEU A  23       9.704 -16.503 -12.212  1.00  0.76           H  
ATOM    347 3HD2 LEU A  23      10.235 -15.355 -13.435  1.00  0.76           H  
ATOM    348  N   ALA A  24      11.365 -11.559  -9.524  1.00  0.72           N  
ATOM    349  CA  ALA A  24      12.482 -10.605  -9.611  1.00  0.72           C  
ATOM    350  C   ALA A  24      13.781 -11.306  -9.990  1.00  0.72           C  
ATOM    351  O   ALA A  24      14.405 -11.954  -9.148  1.00  0.72           O  
ATOM    352  CB  ALA A  24      12.658  -9.883  -8.280  1.00  0.72           C  
ATOM    353  H   ALA A  24      11.239 -12.069  -8.658  1.00  0.72           H  
ATOM    354  HA  ALA A  24      12.258  -9.881 -10.391  1.00  0.72           H  
ATOM    355 1HB  ALA A  24      13.459  -9.169  -8.337  1.00  0.72           H  
ATOM    356 2HB  ALA A  24      11.739  -9.362  -8.036  1.00  0.72           H  
ATOM    357 3HB  ALA A  24      12.877 -10.606  -7.501  1.00  0.72           H  
ATOM    358  N   LEU A  25      14.190 -11.176 -11.243  1.00  0.73           N  
ATOM    359  CA  LEU A  25      15.384 -11.871 -11.699  1.00  0.73           C  
ATOM    360  C   LEU A  25      16.566 -10.950 -11.830  1.00  0.73           C  
ATOM    361  O   LEU A  25      16.485  -9.917 -12.501  1.00  0.73           O  
ATOM    362  CB  LEU A  25      15.165 -12.472 -13.086  1.00  0.73           C  
ATOM    363  CG  LEU A  25      14.042 -13.438 -13.206  1.00  0.73           C  
ATOM    364  CD1 LEU A  25      13.955 -13.915 -14.629  1.00  0.73           C  
ATOM    365  CD2 LEU A  25      14.275 -14.568 -12.255  1.00  0.73           C  
ATOM    366  H   LEU A  25      13.662 -10.579 -11.882  1.00  0.73           H  
ATOM    367  HA  LEU A  25      15.635 -12.656 -10.987  1.00  0.73           H  
ATOM    368 1HB  LEU A  25      14.977 -11.660 -13.781  1.00  0.73           H  
ATOM    369 2HB  LEU A  25      16.086 -12.978 -13.393  1.00  0.73           H  
ATOM    370  HG  LEU A  25      13.107 -12.938 -12.967  1.00  0.73           H  
ATOM    371 1HD1 LEU A  25      13.124 -14.584 -14.717  1.00  0.73           H  
ATOM    372 2HD1 LEU A  25      13.806 -13.069 -15.286  1.00  0.73           H  
ATOM    373 3HD1 LEU A  25      14.876 -14.426 -14.903  1.00  0.73           H  
ATOM    374 1HD2 LEU A  25      13.480 -15.288 -12.328  1.00  0.73           H  
ATOM    375 2HD2 LEU A  25      15.213 -15.041 -12.505  1.00  0.73           H  
ATOM    376 3HD2 LEU A  25      14.322 -14.184 -11.235  1.00  0.73           H  
ATOM    377  N   SER A  26      17.702 -11.354 -11.291  1.00  0.76           N  
ATOM    378  CA  SER A  26      18.869 -10.531 -11.524  1.00  0.76           C  
ATOM    379  C   SER A  26      19.165 -10.445 -13.002  1.00  0.76           C  
ATOM    380  O   SER A  26      19.074 -11.444 -13.714  1.00  0.76           O  
ATOM    381  CB  SER A  26      20.085 -11.095 -10.867  1.00  0.76           C  
ATOM    382  OG  SER A  26      21.252 -10.363 -11.240  1.00  0.76           O  
ATOM    383  H   SER A  26      17.749 -12.184 -10.691  1.00  0.76           H  
ATOM    384  HA  SER A  26      18.675  -9.538 -11.130  1.00  0.76           H  
ATOM    385 1HB  SER A  26      19.961 -11.087  -9.792  1.00  0.76           H  
ATOM    386 2HB  SER A  26      20.184 -12.116 -11.160  1.00  0.76           H  
ATOM    387  HG  SER A  26      21.307 -10.355 -12.247  1.00  0.76           H  
ATOM    388  N   LYS A  27      19.563  -9.268 -13.444  1.00  0.79           N  
ATOM    389  CA  LYS A  27      20.014  -9.045 -14.807  1.00  0.79           C  
ATOM    390  C   LYS A  27      21.393  -9.680 -14.935  1.00  0.79           C  
ATOM    391  O   LYS A  27      21.970 -10.108 -13.923  1.00  0.79           O  
ATOM    392  CB  LYS A  27      20.083  -7.550 -15.150  1.00  0.79           C  
ATOM    393  CG  LYS A  27      21.149  -6.770 -14.415  1.00  0.79           C  
ATOM    394  CD  LYS A  27      21.108  -5.296 -14.811  1.00  0.79           C  
ATOM    395  CE  LYS A  27      22.220  -4.496 -14.144  1.00  0.79           C  
ATOM    396  NZ  LYS A  27      22.197  -3.061 -14.560  1.00  0.79           N  
ATOM    397  H   LYS A  27      19.528  -8.490 -12.790  1.00  0.79           H  
ATOM    398  HA  LYS A  27      19.333  -9.540 -15.498  1.00  0.79           H  
ATOM    399 1HB  LYS A  27      20.229  -7.419 -16.221  1.00  0.79           H  
ATOM    400 2HB  LYS A  27      19.144  -7.087 -14.886  1.00  0.79           H  
ATOM    401 1HG  LYS A  27      20.979  -6.868 -13.349  1.00  0.79           H  
ATOM    402 2HG  LYS A  27      22.131  -7.178 -14.650  1.00  0.79           H  
ATOM    403 1HD  LYS A  27      21.206  -5.209 -15.893  1.00  0.79           H  
ATOM    404 2HD  LYS A  27      20.146  -4.875 -14.514  1.00  0.79           H  
ATOM    405 1HE  LYS A  27      22.101  -4.553 -13.064  1.00  0.79           H  
ATOM    406 2HE  LYS A  27      23.182  -4.928 -14.417  1.00  0.79           H  
ATOM    407 1HZ  LYS A  27      22.946  -2.564 -14.100  1.00  0.79           H  
ATOM    408 2HZ  LYS A  27      22.317  -2.999 -15.562  1.00  0.79           H  
ATOM    409 3HZ  LYS A  27      21.312  -2.648 -14.303  1.00  0.79           H  
ATOM    410  N   GLY A  28      21.908  -9.780 -16.166  1.00  0.82           N  
ATOM    411  CA  GLY A  28      23.257 -10.299 -16.380  1.00  0.82           C  
ATOM    412  C   GLY A  28      23.320 -11.814 -16.506  1.00  0.82           C  
ATOM    413  O   GLY A  28      22.409 -12.446 -17.051  1.00  0.82           O  
ATOM    414  H   GLY A  28      21.373  -9.452 -16.957  1.00  0.82           H  
ATOM    415 1HA  GLY A  28      23.673  -9.845 -17.280  1.00  0.82           H  
ATOM    416 2HA  GLY A  28      23.892  -9.980 -15.553  1.00  0.82           H  
ATOM    417  N   ARG A  29      24.430 -12.387 -16.031  1.00  0.84           N  
ATOM    418  CA  ARG A  29      24.692 -13.819 -16.162  1.00  0.84           C  
ATOM    419  C   ARG A  29      23.544 -14.654 -15.615  1.00  0.84           C  
ATOM    420  O   ARG A  29      23.115 -15.617 -16.251  1.00  0.84           O  
ATOM    421  CB  ARG A  29      25.968 -14.198 -15.421  1.00  0.84           C  
ATOM    422  CG  ARG A  29      26.371 -15.670 -15.537  1.00  0.84           C  
ATOM    423  CD  ARG A  29      27.647 -15.956 -14.815  1.00  0.84           C  
ATOM    424  NE  ARG A  29      28.061 -17.352 -14.959  1.00  0.84           N  
ATOM    425  CZ  ARG A  29      29.150 -17.893 -14.365  1.00  0.84           C  
ATOM    426  NH1 ARG A  29      29.904 -17.155 -13.584  1.00  0.84           N  
ATOM    427  NH2 ARG A  29      29.461 -19.164 -14.566  1.00  0.84           N  
ATOM    428  H   ARG A  29      25.123 -11.804 -15.582  1.00  0.84           H  
ATOM    429  HA  ARG A  29      24.817 -14.053 -17.220  1.00  0.84           H  
ATOM    430 1HB  ARG A  29      26.797 -13.599 -15.792  1.00  0.84           H  
ATOM    431 2HB  ARG A  29      25.852 -13.977 -14.360  1.00  0.84           H  
ATOM    432 1HG  ARG A  29      25.588 -16.298 -15.102  1.00  0.84           H  
ATOM    433 2HG  ARG A  29      26.501 -15.939 -16.586  1.00  0.84           H  
ATOM    434 1HD  ARG A  29      28.441 -15.324 -15.211  1.00  0.84           H  
ATOM    435 2HD  ARG A  29      27.513 -15.752 -13.754  1.00  0.84           H  
ATOM    436  HE  ARG A  29      27.477 -17.961 -15.557  1.00  0.84           H  
ATOM    437 1HH1 ARG A  29      29.674 -16.184 -13.428  1.00  0.84           H  
ATOM    438 2HH1 ARG A  29      30.716 -17.559 -13.139  1.00  0.84           H  
ATOM    439 1HH2 ARG A  29      28.889 -19.743 -15.172  1.00  0.84           H  
ATOM    440 2HH2 ARG A  29      30.284 -19.557 -14.128  1.00  0.84           H  
ATOM    441  N   ILE A  30      23.004 -14.254 -14.467  1.00  0.84           N  
ATOM    442  CA  ILE A  30      21.920 -15.008 -13.872  1.00  0.84           C  
ATOM    443  C   ILE A  30      20.717 -15.065 -14.787  1.00  0.84           C  
ATOM    444  O   ILE A  30      20.152 -16.140 -14.967  1.00  0.84           O  
ATOM    445  CB  ILE A  30      21.495 -14.428 -12.519  1.00  0.84           C  
ATOM    446  CG1 ILE A  30      22.608 -14.649 -11.481  1.00  0.84           C  
ATOM    447  CG2 ILE A  30      20.179 -15.037 -12.052  1.00  0.84           C  
ATOM    448  CD1 ILE A  30      22.402 -13.891 -10.174  1.00  0.84           C  
ATOM    449  H   ILE A  30      23.361 -13.432 -14.001  1.00  0.84           H  
ATOM    450  HA  ILE A  30      22.266 -16.030 -13.706  1.00  0.84           H  
ATOM    451  HB  ILE A  30      21.370 -13.354 -12.635  1.00  0.84           H  
ATOM    452 1HG1 ILE A  30      22.663 -15.704 -11.266  1.00  0.84           H  
ATOM    453 2HG1 ILE A  30      23.559 -14.337 -11.912  1.00  0.84           H  
ATOM    454 1HG2 ILE A  30      19.895 -14.588 -11.104  1.00  0.84           H  
ATOM    455 2HG2 ILE A  30      19.400 -14.843 -12.789  1.00  0.84           H  
ATOM    456 3HG2 ILE A  30      20.300 -16.114 -11.924  1.00  0.84           H  
ATOM    457 1HD1 ILE A  30      23.225 -14.109  -9.495  1.00  0.84           H  
ATOM    458 2HD1 ILE A  30      22.373 -12.822 -10.374  1.00  0.84           H  
ATOM    459 3HD1 ILE A  30      21.462 -14.205  -9.716  1.00  0.84           H  
ATOM    460  N   LEU A  31      20.338 -13.940 -15.391  1.00  0.84           N  
ATOM    461  CA  LEU A  31      19.179 -13.920 -16.272  1.00  0.84           C  
ATOM    462  C   LEU A  31      19.415 -14.862 -17.440  1.00  0.84           C  
ATOM    463  O   LEU A  31      18.558 -15.680 -17.782  1.00  0.84           O  
ATOM    464  CB  LEU A  31      18.924 -12.503 -16.821  1.00  0.84           C  
ATOM    465  CG  LEU A  31      17.706 -12.334 -17.692  1.00  0.84           C  
ATOM    466  CD1 LEU A  31      16.484 -12.699 -16.865  1.00  0.84           C  
ATOM    467  CD2 LEU A  31      17.620 -10.893 -18.171  1.00  0.84           C  
ATOM    468  H   LEU A  31      20.850 -13.083 -15.224  1.00  0.84           H  
ATOM    469  HA  LEU A  31      18.307 -14.252 -15.712  1.00  0.84           H  
ATOM    470 1HB  LEU A  31      18.813 -11.833 -16.004  1.00  0.84           H  
ATOM    471 2HB  LEU A  31      19.798 -12.192 -17.397  1.00  0.84           H  
ATOM    472  HG  LEU A  31      17.765 -12.999 -18.546  1.00  0.84           H  
ATOM    473 1HD1 LEU A  31      15.583 -12.584 -17.467  1.00  0.84           H  
ATOM    474 2HD1 LEU A  31      16.570 -13.729 -16.531  1.00  0.84           H  
ATOM    475 3HD1 LEU A  31      16.432 -12.046 -15.997  1.00  0.84           H  
ATOM    476 1HD2 LEU A  31      16.735 -10.771 -18.780  1.00  0.84           H  
ATOM    477 2HD2 LEU A  31      17.564 -10.231 -17.312  1.00  0.84           H  
ATOM    478 3HD2 LEU A  31      18.506 -10.651 -18.760  1.00  0.84           H  
ATOM    479  N   LYS A  32      20.611 -14.798 -18.022  1.00  0.83           N  
ATOM    480  CA  LYS A  32      20.914 -15.622 -19.185  1.00  0.83           C  
ATOM    481  C   LYS A  32      20.830 -17.115 -18.876  1.00  0.83           C  
ATOM    482  O   LYS A  32      20.350 -17.896 -19.700  1.00  0.83           O  
ATOM    483  CB  LYS A  32      22.315 -15.308 -19.711  1.00  0.83           C  
ATOM    484  CG  LYS A  32      22.463 -13.946 -20.370  1.00  0.83           C  
ATOM    485  CD  LYS A  32      23.891 -13.720 -20.873  1.00  0.83           C  
ATOM    486  CE  LYS A  32      24.037 -12.332 -21.478  1.00  0.83           C  
ATOM    487  NZ  LYS A  32      23.187 -12.173 -22.677  1.00  0.83           N  
ATOM    488  H   LYS A  32      21.303 -14.129 -17.672  1.00  0.83           H  
ATOM    489  HA  LYS A  32      20.182 -15.396 -19.962  1.00  0.83           H  
ATOM    490 1HB  LYS A  32      23.023 -15.352 -18.881  1.00  0.83           H  
ATOM    491 2HB  LYS A  32      22.611 -16.069 -20.430  1.00  0.83           H  
ATOM    492 1HG  LYS A  32      21.771 -13.859 -21.211  1.00  0.83           H  
ATOM    493 2HG  LYS A  32      22.216 -13.169 -19.642  1.00  0.83           H  
ATOM    494 1HD  LYS A  32      24.587 -13.821 -20.040  1.00  0.83           H  
ATOM    495 2HD  LYS A  32      24.136 -14.466 -21.627  1.00  0.83           H  
ATOM    496 1HE  LYS A  32      23.735 -11.591 -20.737  1.00  0.83           H  
ATOM    497 2HE  LYS A  32      25.075 -12.157 -21.754  1.00  0.83           H  
ATOM    498 1HZ  LYS A  32      23.244 -11.222 -23.057  1.00  0.83           H  
ATOM    499 2HZ  LYS A  32      23.434 -12.833 -23.385  1.00  0.83           H  
ATOM    500 3HZ  LYS A  32      22.212 -12.299 -22.414  1.00  0.83           H  
ATOM    501  N   GLU A  33      21.269 -17.507 -17.677  1.00  0.82           N  
ATOM    502  CA  GLU A  33      21.251 -18.912 -17.291  1.00  0.82           C  
ATOM    503  C   GLU A  33      19.933 -19.334 -16.618  1.00  0.82           C  
ATOM    504  O   GLU A  33      19.594 -20.519 -16.598  1.00  0.82           O  
ATOM    505  CB  GLU A  33      22.453 -19.216 -16.405  1.00  0.82           C  
ATOM    506  CG  GLU A  33      23.809 -19.022 -17.115  1.00  0.82           C  
ATOM    507  CD  GLU A  33      25.018 -19.321 -16.252  1.00  0.82           C  
ATOM    508  OE1 GLU A  33      24.894 -20.096 -15.331  1.00  0.82           O  
ATOM    509  OE2 GLU A  33      26.069 -18.779 -16.528  1.00  0.82           O  
ATOM    510  H   GLU A  33      21.671 -16.813 -17.044  1.00  0.82           H  
ATOM    511  HA  GLU A  33      21.358 -19.507 -18.197  1.00  0.82           H  
ATOM    512 1HB  GLU A  33      22.428 -18.573 -15.520  1.00  0.82           H  
ATOM    513 2HB  GLU A  33      22.398 -20.246 -16.081  1.00  0.82           H  
ATOM    514 1HG  GLU A  33      23.837 -19.663 -17.994  1.00  0.82           H  
ATOM    515 2HG  GLU A  33      23.868 -17.986 -17.457  1.00  0.82           H  
ATOM    516  N   THR A  34      19.175 -18.365 -16.101  1.00  0.82           N  
ATOM    517  CA  THR A  34      17.891 -18.620 -15.457  1.00  0.82           C  
ATOM    518  C   THR A  34      16.771 -18.804 -16.460  1.00  0.82           C  
ATOM    519  O   THR A  34      15.887 -19.645 -16.267  1.00  0.82           O  
ATOM    520  CB  THR A  34      17.449 -17.486 -14.528  1.00  0.82           C  
ATOM    521  OG1 THR A  34      18.409 -17.283 -13.509  1.00  0.82           O  
ATOM    522  CG2 THR A  34      16.156 -17.860 -13.898  1.00  0.82           C  
ATOM    523  H   THR A  34      19.515 -17.409 -16.116  1.00  0.82           H  
ATOM    524  HA  THR A  34      17.977 -19.534 -14.876  1.00  0.82           H  
ATOM    525  HB  THR A  34      17.334 -16.565 -15.101  1.00  0.82           H  
ATOM    526  HG1 THR A  34      19.265 -17.078 -13.929  1.00  0.82           H  
ATOM    527 1HG2 THR A  34      15.831 -17.071 -13.246  1.00  0.82           H  
ATOM    528 2HG2 THR A  34      15.432 -18.013 -14.679  1.00  0.82           H  
ATOM    529 3HG2 THR A  34      16.279 -18.779 -13.326  1.00  0.82           H  
ATOM    530  N   LEU A  35      16.778 -18.014 -17.531  1.00  0.82           N  
ATOM    531  CA  LEU A  35      15.671 -18.076 -18.466  1.00  0.82           C  
ATOM    532  C   LEU A  35      15.373 -19.480 -19.020  1.00  0.82           C  
ATOM    533  O   LEU A  35      14.196 -19.794 -19.131  1.00  0.82           O  
ATOM    534  CB  LEU A  35      15.851 -17.032 -19.580  1.00  0.82           C  
ATOM    535  CG  LEU A  35      15.617 -15.584 -19.105  1.00  0.82           C  
ATOM    536  CD1 LEU A  35      15.986 -14.617 -20.217  1.00  0.82           C  
ATOM    537  CD2 LEU A  35      14.162 -15.419 -18.673  1.00  0.82           C  
ATOM    538  H   LEU A  35      17.522 -17.324 -17.660  1.00  0.82           H  
ATOM    539  HA  LEU A  35      14.785 -17.763 -17.920  1.00  0.82           H  
ATOM    540 1HB  LEU A  35      16.869 -17.059 -19.949  1.00  0.82           H  
ATOM    541 2HB  LEU A  35      15.170 -17.250 -20.400  1.00  0.82           H  
ATOM    542  HG  LEU A  35      16.246 -15.380 -18.259  1.00  0.82           H  
ATOM    543 1HD1 LEU A  35      15.832 -13.600 -19.876  1.00  0.82           H  
ATOM    544 2HD1 LEU A  35      17.035 -14.759 -20.481  1.00  0.82           H  
ATOM    545 3HD1 LEU A  35      15.361 -14.806 -21.087  1.00  0.82           H  
ATOM    546 1HD2 LEU A  35      14.002 -14.406 -18.317  1.00  0.82           H  
ATOM    547 2HD2 LEU A  35      13.505 -15.619 -19.516  1.00  0.82           H  
ATOM    548 3HD2 LEU A  35      13.944 -16.114 -17.877  1.00  0.82           H  
ATOM    549  N   PRO A  36      16.337 -20.351 -19.394  1.00  0.82           N  
ATOM    550  CA  PRO A  36      16.084 -21.730 -19.807  1.00  0.82           C  
ATOM    551  C   PRO A  36      15.373 -22.574 -18.732  1.00  0.82           C  
ATOM    552  O   PRO A  36      14.695 -23.562 -19.043  1.00  0.82           O  
ATOM    553  CB  PRO A  36      17.493 -22.262 -20.085  1.00  0.82           C  
ATOM    554  CG  PRO A  36      18.304 -21.027 -20.414  1.00  0.82           C  
ATOM    555  CD  PRO A  36      17.742 -19.950 -19.527  1.00  0.82           C  
ATOM    556  HA  PRO A  36      15.494 -21.716 -20.736  1.00  0.82           H  
ATOM    557 1HB  PRO A  36      17.870 -22.790 -19.193  1.00  0.82           H  
ATOM    558 2HB  PRO A  36      17.466 -22.993 -20.906  1.00  0.82           H  
ATOM    559 1HG  PRO A  36      19.372 -21.205 -20.211  1.00  0.82           H  
ATOM    560 2HG  PRO A  36      18.220 -20.781 -21.481  1.00  0.82           H  
ATOM    561 1HD  PRO A  36      18.236 -20.003 -18.587  1.00  0.82           H  
ATOM    562 2HD  PRO A  36      17.866 -18.990 -20.007  1.00  0.82           H  
ATOM    563  N   LEU A  37      15.485 -22.180 -17.457  1.00  0.83           N  
ATOM    564  CA  LEU A  37      14.848 -22.946 -16.397  1.00  0.83           C  
ATOM    565  C   LEU A  37      13.397 -22.518 -16.366  1.00  0.83           C  
ATOM    566  O   LEU A  37      12.474 -23.336 -16.273  1.00  0.83           O  
ATOM    567  CB  LEU A  37      15.502 -22.635 -15.042  1.00  0.83           C  
ATOM    568  CG  LEU A  37      16.981 -22.992 -14.878  1.00  0.83           C  
ATOM    569  CD1 LEU A  37      17.452 -22.477 -13.531  1.00  0.83           C  
ATOM    570  CD2 LEU A  37      17.160 -24.507 -14.963  1.00  0.83           C  
ATOM    571  H   LEU A  37      15.995 -21.342 -17.195  1.00  0.83           H  
ATOM    572  HA  LEU A  37      14.913 -24.011 -16.616  1.00  0.83           H  
ATOM    573 1HB  LEU A  37      15.374 -21.580 -14.815  1.00  0.83           H  
ATOM    574 2HB  LEU A  37      14.984 -23.207 -14.296  1.00  0.83           H  
ATOM    575  HG  LEU A  37      17.571 -22.499 -15.662  1.00  0.83           H  
ATOM    576 1HD1 LEU A  37      18.501 -22.714 -13.393  1.00  0.83           H  
ATOM    577 2HD1 LEU A  37      17.314 -21.399 -13.480  1.00  0.83           H  
ATOM    578 3HD1 LEU A  37      16.867 -22.956 -12.766  1.00  0.83           H  
ATOM    579 1HD2 LEU A  37      18.215 -24.760 -14.839  1.00  0.83           H  
ATOM    580 2HD2 LEU A  37      16.579 -24.989 -14.175  1.00  0.83           H  
ATOM    581 3HD2 LEU A  37      16.815 -24.857 -15.936  1.00  0.83           H  
ATOM    582  N   LEU A  38      13.205 -21.215 -16.495  1.00  0.83           N  
ATOM    583  CA  LEU A  38      11.873 -20.650 -16.510  1.00  0.83           C  
ATOM    584  C   LEU A  38      11.139 -21.121 -17.754  1.00  0.83           C  
ATOM    585  O   LEU A  38       9.962 -21.480 -17.685  1.00  0.83           O  
ATOM    586  CB  LEU A  38      11.978 -19.135 -16.419  1.00  0.83           C  
ATOM    587  CG  LEU A  38      12.461 -18.672 -15.067  1.00  0.83           C  
ATOM    588  CD1 LEU A  38      12.740 -17.218 -15.112  1.00  0.83           C  
ATOM    589  CD2 LEU A  38      11.389 -18.988 -14.021  1.00  0.83           C  
ATOM    590  H   LEU A  38      14.020 -20.605 -16.572  1.00  0.83           H  
ATOM    591  HA  LEU A  38      11.334 -21.006 -15.637  1.00  0.83           H  
ATOM    592 1HB  LEU A  38      12.675 -18.784 -17.174  1.00  0.83           H  
ATOM    593 2HB  LEU A  38      11.013 -18.691 -16.607  1.00  0.83           H  
ATOM    594  HG  LEU A  38      13.382 -19.198 -14.814  1.00  0.83           H  
ATOM    595 1HD1 LEU A  38      13.097 -16.898 -14.140  1.00  0.83           H  
ATOM    596 2HD1 LEU A  38      13.499 -17.022 -15.851  1.00  0.83           H  
ATOM    597 3HD1 LEU A  38      11.830 -16.680 -15.368  1.00  0.83           H  
ATOM    598 1HD2 LEU A  38      11.732 -18.671 -13.037  1.00  0.83           H  
ATOM    599 2HD2 LEU A  38      10.469 -18.459 -14.276  1.00  0.83           H  
ATOM    600 3HD2 LEU A  38      11.194 -20.051 -14.006  1.00  0.83           H  
ATOM    601  N   ALA A  39      11.858 -21.211 -18.878  1.00  0.85           N  
ATOM    602  CA  ALA A  39      11.276 -21.692 -20.116  1.00  0.85           C  
ATOM    603  C   ALA A  39      10.779 -23.116 -19.936  1.00  0.85           C  
ATOM    604  O   ALA A  39       9.658 -23.446 -20.321  1.00  0.85           O  
ATOM    605  CB  ALA A  39      12.302 -21.644 -21.231  1.00  0.85           C  
ATOM    606  H   ALA A  39      12.821 -20.892 -18.882  1.00  0.85           H  
ATOM    607  HA  ALA A  39      10.426 -21.056 -20.365  1.00  0.85           H  
ATOM    608 1HB  ALA A  39      11.854 -21.998 -22.156  1.00  0.85           H  
ATOM    609 2HB  ALA A  39      12.647 -20.618 -21.357  1.00  0.85           H  
ATOM    610 3HB  ALA A  39      13.142 -22.280 -20.971  1.00  0.85           H  
ATOM    611  N   THR A  40      11.579 -23.938 -19.247  1.00  0.85           N  
ATOM    612  CA  THR A  40      11.226 -25.322 -18.963  1.00  0.85           C  
ATOM    613  C   THR A  40       9.950 -25.370 -18.125  1.00  0.85           C  
ATOM    614  O   THR A  40       9.078 -26.214 -18.342  1.00  0.85           O  
ATOM    615  CB  THR A  40      12.377 -26.058 -18.252  1.00  0.85           C  
ATOM    616  OG1 THR A  40      13.542 -26.070 -19.101  1.00  0.85           O  
ATOM    617  CG2 THR A  40      11.961 -27.484 -17.939  1.00  0.85           C  
ATOM    618  H   THR A  40      12.503 -23.618 -18.956  1.00  0.85           H  
ATOM    619  HA  THR A  40      11.032 -25.831 -19.904  1.00  0.85           H  
ATOM    620  HB  THR A  40      12.622 -25.553 -17.326  1.00  0.85           H  
ATOM    621  HG1 THR A  40      13.932 -25.163 -19.135  1.00  0.85           H  
ATOM    622 1HG2 THR A  40      12.776 -27.999 -17.439  1.00  0.85           H  
ATOM    623 2HG2 THR A  40      11.085 -27.469 -17.287  1.00  0.85           H  
ATOM    624 3HG2 THR A  40      11.718 -28.002 -18.864  1.00  0.85           H  
ATOM    625  N   ALA A  41       9.832 -24.427 -17.189  1.00  0.86           N  
ATOM    626  CA  ALA A  41       8.693 -24.318 -16.283  1.00  0.86           C  
ATOM    627  C   ALA A  41       7.455 -23.681 -16.951  1.00  0.86           C  
ATOM    628  O   ALA A  41       6.424 -23.517 -16.295  1.00  0.86           O  
ATOM    629  CB  ALA A  41       9.088 -23.507 -15.043  1.00  0.86           C  
ATOM    630  H   ALA A  41      10.611 -23.778 -17.066  1.00  0.86           H  
ATOM    631  HA  ALA A  41       8.415 -25.322 -15.986  1.00  0.86           H  
ATOM    632 1HB  ALA A  41       8.248 -23.462 -14.349  1.00  0.86           H  
ATOM    633 2HB  ALA A  41       9.941 -23.984 -14.552  1.00  0.86           H  
ATOM    634 3HB  ALA A  41       9.362 -22.499 -15.342  1.00  0.86           H  
ATOM    635  N   GLY A  42       7.547 -23.304 -18.236  1.00  0.87           N  
ATOM    636  CA  GLY A  42       6.431 -22.705 -18.968  1.00  0.87           C  
ATOM    637  C   GLY A  42       6.359 -21.183 -18.869  1.00  0.87           C  
ATOM    638  O   GLY A  42       5.395 -20.558 -19.337  1.00  0.87           O  
ATOM    639  H   GLY A  42       8.411 -23.453 -18.755  1.00  0.87           H  
ATOM    640 1HA  GLY A  42       6.517 -22.989 -20.017  1.00  0.87           H  
ATOM    641 2HA  GLY A  42       5.500 -23.134 -18.605  1.00  0.87           H  
ATOM    642  N   ILE A  43       7.371 -20.578 -18.262  1.00  0.89           N  
ATOM    643  CA  ILE A  43       7.402 -19.139 -18.106  1.00  0.89           C  
ATOM    644  C   ILE A  43       8.451 -18.521 -19.021  1.00  0.89           C  
ATOM    645  O   ILE A  43       9.563 -18.233 -18.586  1.00  0.89           O  
ATOM    646  CB  ILE A  43       7.784 -18.805 -16.655  1.00  0.89           C  
ATOM    647  CG1 ILE A  43       6.809 -19.433 -15.679  1.00  0.89           C  
ATOM    648  CG2 ILE A  43       7.849 -17.322 -16.463  1.00  0.89           C  
ATOM    649  CD1 ILE A  43       7.267 -19.326 -14.263  1.00  0.89           C  
ATOM    650  H   ILE A  43       8.161 -21.123 -17.925  1.00  0.89           H  
ATOM    651  HA  ILE A  43       6.425 -18.723 -18.348  1.00  0.89           H  
ATOM    652  HB  ILE A  43       8.756 -19.237 -16.448  1.00  0.89           H  
ATOM    653 1HG1 ILE A  43       5.845 -18.934 -15.767  1.00  0.89           H  
ATOM    654 2HG1 ILE A  43       6.677 -20.491 -15.918  1.00  0.89           H  
ATOM    655 1HG2 ILE A  43       8.149 -17.099 -15.443  1.00  0.89           H  
ATOM    656 2HG2 ILE A  43       8.575 -16.899 -17.156  1.00  0.89           H  
ATOM    657 3HG2 ILE A  43       6.863 -16.898 -16.657  1.00  0.89           H  
ATOM    658 1HD1 ILE A  43       6.531 -19.780 -13.624  1.00  0.89           H  
ATOM    659 2HD1 ILE A  43       8.220 -19.843 -14.151  1.00  0.89           H  
ATOM    660 3HD1 ILE A  43       7.387 -18.290 -13.990  1.00  0.89           H  
ATOM    661  N   ASN A  44       8.089 -18.230 -20.257  1.00  0.92           N  
ATOM    662  CA  ASN A  44       9.037 -17.640 -21.185  1.00  0.92           C  
ATOM    663  C   ASN A  44       8.794 -16.154 -21.214  1.00  0.92           C  
ATOM    664  O   ASN A  44       7.649 -15.730 -21.104  1.00  0.92           O  
ATOM    665  CB  ASN A  44       8.814 -18.204 -22.573  1.00  0.92           C  
ATOM    666  CG  ASN A  44       9.107 -19.640 -22.722  1.00  0.92           C  
ATOM    667  OD1 ASN A  44      10.255 -20.062 -22.869  1.00  0.92           O  
ATOM    668  ND2 ASN A  44       8.063 -20.427 -22.635  1.00  0.92           N  
ATOM    669  H   ASN A  44       7.159 -18.468 -20.587  1.00  0.92           H  
ATOM    670  HA  ASN A  44      10.058 -17.825 -20.845  1.00  0.92           H  
ATOM    671 1HB  ASN A  44       7.814 -18.059 -22.839  1.00  0.92           H  
ATOM    672 2HB  ASN A  44       9.419 -17.643 -23.287  1.00  0.92           H  
ATOM    673 1HD2 ASN A  44       8.167 -21.421 -22.709  1.00  0.92           H  
ATOM    674 2HD2 ASN A  44       7.149 -20.017 -22.451  1.00  0.92           H  
ATOM    675  N   LEU A  45       9.828 -15.357 -21.424  1.00  0.96           N  
ATOM    676  CA  LEU A  45       9.595 -13.935 -21.641  1.00  0.96           C  
ATOM    677  C   LEU A  45       9.005 -13.762 -23.026  1.00  0.96           C  
ATOM    678  O   LEU A  45       9.419 -14.452 -23.957  1.00  0.96           O  
ATOM    679  CB  LEU A  45      10.890 -13.120 -21.490  1.00  0.96           C  
ATOM    680  CG  LEU A  45      11.474 -13.031 -20.074  1.00  0.96           C  
ATOM    681  CD1 LEU A  45      12.817 -12.346 -20.109  1.00  0.96           C  
ATOM    682  CD2 LEU A  45      10.563 -12.203 -19.257  1.00  0.96           C  
ATOM    683  H   LEU A  45      10.764 -15.737 -21.470  1.00  0.96           H  
ATOM    684  HA  LEU A  45       8.870 -13.573 -20.910  1.00  0.96           H  
ATOM    685 1HB  LEU A  45      11.652 -13.551 -22.138  1.00  0.96           H  
ATOM    686 2HB  LEU A  45      10.697 -12.098 -21.831  1.00  0.96           H  
ATOM    687  HG  LEU A  45      11.580 -14.026 -19.644  1.00  0.96           H  
ATOM    688 1HD1 LEU A  45      13.218 -12.259 -19.100  1.00  0.96           H  
ATOM    689 2HD1 LEU A  45      13.497 -12.929 -20.724  1.00  0.96           H  
ATOM    690 3HD1 LEU A  45      12.696 -11.352 -20.537  1.00  0.96           H  
ATOM    691 1HD2 LEU A  45      10.967 -12.106 -18.262  1.00  0.96           H  
ATOM    692 2HD2 LEU A  45      10.506 -11.239 -19.722  1.00  0.96           H  
ATOM    693 3HD2 LEU A  45       9.573 -12.652 -19.219  1.00  0.96           H  
ATOM    694  N   LEU A  46       8.084 -12.816 -23.192  1.00  1.02           N  
ATOM    695  CA  LEU A  46       7.510 -12.612 -24.524  1.00  1.02           C  
ATOM    696  C   LEU A  46       8.341 -11.694 -25.430  1.00  1.02           C  
ATOM    697  O   LEU A  46       7.999 -11.490 -26.596  1.00  1.02           O  
ATOM    698  CB  LEU A  46       6.098 -12.057 -24.406  1.00  1.02           C  
ATOM    699  CG  LEU A  46       5.129 -12.981 -23.685  1.00  1.02           C  
ATOM    700  CD1 LEU A  46       3.784 -12.338 -23.580  1.00  1.02           C  
ATOM    701  CD2 LEU A  46       5.049 -14.283 -24.392  1.00  1.02           C  
ATOM    702  H   LEU A  46       7.735 -12.291 -22.386  1.00  1.02           H  
ATOM    703  HA  LEU A  46       7.446 -13.584 -25.009  1.00  1.02           H  
ATOM    704 1HB  LEU A  46       6.144 -11.120 -23.856  1.00  1.02           H  
ATOM    705 2HB  LEU A  46       5.710 -11.859 -25.402  1.00  1.02           H  
ATOM    706  HG  LEU A  46       5.489 -13.144 -22.683  1.00  1.02           H  
ATOM    707 1HD1 LEU A  46       3.107 -13.000 -23.036  1.00  1.02           H  
ATOM    708 2HD1 LEU A  46       3.870 -11.415 -23.062  1.00  1.02           H  
ATOM    709 3HD1 LEU A  46       3.390 -12.154 -24.577  1.00  1.02           H  
ATOM    710 1HD2 LEU A  46       4.364 -14.921 -23.847  1.00  1.02           H  
ATOM    711 2HD2 LEU A  46       4.682 -14.133 -25.406  1.00  1.02           H  
ATOM    712 3HD2 LEU A  46       6.039 -14.742 -24.425  1.00  1.02           H  
ATOM    713  N   GLU A  47       9.421 -11.140 -24.893  1.00  1.08           N  
ATOM    714  CA  GLU A  47      10.310 -10.268 -25.654  1.00  1.08           C  
ATOM    715  C   GLU A  47      11.717 -10.348 -25.066  1.00  1.08           C  
ATOM    716  O   GLU A  47      11.891 -10.725 -23.909  1.00  1.08           O  
ATOM    717  CB  GLU A  47       9.786  -8.824 -25.675  1.00  1.08           C  
ATOM    718  CG  GLU A  47       9.763  -8.166 -24.339  1.00  1.08           C  
ATOM    719  CD  GLU A  47       9.109  -6.781 -24.318  1.00  1.08           C  
ATOM    720  OE1 GLU A  47       7.891  -6.725 -24.338  1.00  1.08           O  
ATOM    721  OE2 GLU A  47       9.805  -5.782 -24.281  1.00  1.08           O  
ATOM    722  H   GLU A  47       9.637 -11.351 -23.931  1.00  1.08           H  
ATOM    723  HA  GLU A  47      10.356 -10.628 -26.682  1.00  1.08           H  
ATOM    724 1HB  GLU A  47      10.412  -8.220 -26.333  1.00  1.08           H  
ATOM    725 2HB  GLU A  47       8.774  -8.809 -26.080  1.00  1.08           H  
ATOM    726 1HG  GLU A  47       9.217  -8.823 -23.664  1.00  1.08           H  
ATOM    727 2HG  GLU A  47      10.789  -8.090 -23.990  1.00  1.08           H  
ATOM    728  N   ASP A  48      12.714  -9.983 -25.867  1.00  1.14           N  
ATOM    729  CA  ASP A  48      14.119  -9.995 -25.462  1.00  1.14           C  
ATOM    730  C   ASP A  48      14.471  -8.888 -24.453  1.00  1.14           C  
ATOM    731  O   ASP A  48      14.544  -7.726 -24.853  1.00  1.14           O  
ATOM    732  CB  ASP A  48      14.975  -9.843 -26.722  1.00  1.14           C  
ATOM    733  CG  ASP A  48      16.489  -9.861 -26.517  1.00  1.14           C  
ATOM    734  OD1 ASP A  48      16.973  -9.309 -25.535  1.00  1.14           O  
ATOM    735  OD2 ASP A  48      17.183 -10.390 -27.389  1.00  1.14           O  
ATOM    736  H   ASP A  48      12.482  -9.690 -26.806  1.00  1.14           H  
ATOM    737  HA  ASP A  48      14.311 -10.980 -25.060  1.00  1.14           H  
ATOM    738 1HB  ASP A  48      14.722 -10.645 -27.418  1.00  1.14           H  
ATOM    739 2HB  ASP A  48      14.709  -8.909 -27.214  1.00  1.14           H  
ATOM    740  N   PRO A  49      14.826  -9.229 -23.189  1.00  1.21           N  
ATOM    741  CA  PRO A  49      15.068  -8.327 -22.075  1.00  1.21           C  
ATOM    742  C   PRO A  49      16.358  -7.527 -22.188  1.00  1.21           C  
ATOM    743  O   PRO A  49      16.595  -6.641 -21.368  1.00  1.21           O  
ATOM    744  CB  PRO A  49      15.144  -9.273 -20.876  1.00  1.21           C  
ATOM    745  CG  PRO A  49      15.652 -10.566 -21.453  1.00  1.21           C  
ATOM    746  CD  PRO A  49      15.054 -10.654 -22.838  1.00  1.21           C  
ATOM    747  HA  PRO A  49      14.217  -7.654 -21.991  1.00  1.21           H  
ATOM    748 1HB  PRO A  49      15.812  -8.850 -20.113  1.00  1.21           H  
ATOM    749 2HB  PRO A  49      14.147  -9.365 -20.412  1.00  1.21           H  
ATOM    750 1HG  PRO A  49      16.752 -10.550 -21.480  1.00  1.21           H  
ATOM    751 2HG  PRO A  49      15.378 -11.401 -20.812  1.00  1.21           H  
ATOM    752 1HD  PRO A  49      15.812 -11.103 -23.505  1.00  1.21           H  
ATOM    753 2HD  PRO A  49      14.109 -11.218 -22.810  1.00  1.21           H  
ATOM    754  N   GLU A  50      17.224  -7.873 -23.146  1.00  1.28           N  
ATOM    755  CA  GLU A  50      18.493  -7.170 -23.280  1.00  1.28           C  
ATOM    756  C   GLU A  50      18.386  -6.154 -24.411  1.00  1.28           C  
ATOM    757  O   GLU A  50      19.048  -5.107 -24.404  1.00  1.28           O  
ATOM    758  CB  GLU A  50      19.621  -8.170 -23.533  1.00  1.28           C  
ATOM    759  CG  GLU A  50      19.793  -9.170 -22.389  1.00  1.28           C  
ATOM    760  CD  GLU A  50      20.891 -10.167 -22.591  1.00  1.28           C  
ATOM    761  OE1 GLU A  50      21.916  -9.845 -23.165  1.00  1.28           O  
ATOM    762  OE2 GLU A  50      20.729 -11.296 -22.176  1.00  1.28           O  
ATOM    763  H   GLU A  50      17.003  -8.595 -23.835  1.00  1.28           H  
ATOM    764  HA  GLU A  50      18.701  -6.634 -22.356  1.00  1.28           H  
ATOM    765 1HB  GLU A  50      19.412  -8.729 -24.448  1.00  1.28           H  
ATOM    766 2HB  GLU A  50      20.561  -7.638 -23.674  1.00  1.28           H  
ATOM    767 1HG  GLU A  50      19.982  -8.619 -21.469  1.00  1.28           H  
ATOM    768 2HG  GLU A  50      18.856  -9.704 -22.267  1.00  1.28           H  
ATOM    769  N   LYS A  51      17.511  -6.442 -25.374  1.00  1.35           N  
ATOM    770  CA  LYS A  51      17.281  -5.507 -26.472  1.00  1.35           C  
ATOM    771  C   LYS A  51      16.178  -4.523 -26.067  1.00  1.35           C  
ATOM    772  O   LYS A  51      16.135  -3.384 -26.535  1.00  1.35           O  
ATOM    773  CB  LYS A  51      16.896  -6.251 -27.740  1.00  1.35           C  
ATOM    774  CG  LYS A  51      18.013  -7.125 -28.295  1.00  1.35           C  
ATOM    775  CD  LYS A  51      17.584  -7.851 -29.558  1.00  1.35           C  
ATOM    776  CE  LYS A  51      18.676  -8.792 -30.042  1.00  1.35           C  
ATOM    777  NZ  LYS A  51      18.895  -9.908 -29.066  1.00  1.35           N  
ATOM    778  H   LYS A  51      17.040  -7.356 -25.358  1.00  1.35           H  
ATOM    779  HA  LYS A  51      18.193  -4.940 -26.655  1.00  1.35           H  
ATOM    780 1HB  LYS A  51      16.042  -6.893 -27.527  1.00  1.35           H  
ATOM    781 2HB  LYS A  51      16.594  -5.543 -28.506  1.00  1.35           H  
ATOM    782 1HG  LYS A  51      18.881  -6.506 -28.515  1.00  1.35           H  
ATOM    783 2HG  LYS A  51      18.299  -7.862 -27.541  1.00  1.35           H  
ATOM    784 1HD  LYS A  51      16.689  -8.437 -29.344  1.00  1.35           H  
ATOM    785 2HD  LYS A  51      17.354  -7.131 -30.342  1.00  1.35           H  
ATOM    786 1HE  LYS A  51      18.387  -9.214 -31.002  1.00  1.35           H  
ATOM    787 2HE  LYS A  51      19.608  -8.240 -30.163  1.00  1.35           H  
ATOM    788 1HZ  LYS A  51      19.609 -10.526 -29.388  1.00  1.35           H  
ATOM    789 2HZ  LYS A  51      19.156  -9.534 -28.166  1.00  1.35           H  
ATOM    790 3HZ  LYS A  51      18.023 -10.440 -28.924  1.00  1.35           H  
ATOM    791  N   SER A  52      15.308  -4.976 -25.164  1.00  1.41           N  
ATOM    792  CA  SER A  52      14.204  -4.197 -24.632  1.00  1.41           C  
ATOM    793  C   SER A  52      14.694  -3.269 -23.542  1.00  1.41           C  
ATOM    794  O   SER A  52      15.782  -3.451 -22.994  1.00  1.41           O  
ATOM    795  CB  SER A  52      13.122  -5.089 -24.076  1.00  1.41           C  
ATOM    796  OG  SER A  52      12.073  -4.329 -23.505  1.00  1.41           O  
ATOM    797  H   SER A  52      15.384  -5.942 -24.854  1.00  1.41           H  
ATOM    798  HA  SER A  52      13.783  -3.595 -25.437  1.00  1.41           H  
ATOM    799 1HB  SER A  52      12.723  -5.713 -24.878  1.00  1.41           H  
ATOM    800 2HB  SER A  52      13.547  -5.751 -23.332  1.00  1.41           H  
ATOM    801  HG  SER A  52      11.261  -4.882 -23.660  1.00  1.41           H  
ATOM    802  N   ARG A  53      13.913  -2.238 -23.267  1.00  1.45           N  
ATOM    803  CA  ARG A  53      14.243  -1.312 -22.196  1.00  1.45           C  
ATOM    804  C   ARG A  53      13.167  -1.292 -21.123  1.00  1.45           C  
ATOM    805  O   ARG A  53      13.121  -0.391 -20.284  1.00  1.45           O  
ATOM    806  CB  ARG A  53      14.515   0.074 -22.753  1.00  1.45           C  
ATOM    807  CG  ARG A  53      15.771   0.122 -23.628  1.00  1.45           C  
ATOM    808  CD  ARG A  53      16.989  -0.100 -22.779  1.00  1.45           C  
ATOM    809  NE  ARG A  53      18.228  -0.091 -23.533  1.00  1.45           N  
ATOM    810  CZ  ARG A  53      18.821  -1.201 -24.042  1.00  1.45           C  
ATOM    811  NH1 ARG A  53      18.285  -2.395 -23.863  1.00  1.45           N  
ATOM    812  NH2 ARG A  53      19.954  -1.091 -24.716  1.00  1.45           N  
ATOM    813  H   ARG A  53      13.048  -2.129 -23.780  1.00  1.45           H  
ATOM    814  HA  ARG A  53      15.165  -1.653 -21.725  1.00  1.45           H  
ATOM    815 1HB  ARG A  53      13.668   0.404 -23.352  1.00  1.45           H  
ATOM    816 2HB  ARG A  53      14.642   0.783 -21.935  1.00  1.45           H  
ATOM    817 1HG  ARG A  53      15.732  -0.655 -24.394  1.00  1.45           H  
ATOM    818 2HG  ARG A  53      15.853   1.099 -24.103  1.00  1.45           H  
ATOM    819 1HD  ARG A  53      17.048   0.681 -22.023  1.00  1.45           H  
ATOM    820 2HD  ARG A  53      16.905  -1.071 -22.288  1.00  1.45           H  
ATOM    821  HE  ARG A  53      18.676   0.799 -23.693  1.00  1.45           H  
ATOM    822 1HH1 ARG A  53      17.405  -2.521 -23.352  1.00  1.45           H  
ATOM    823 2HH1 ARG A  53      18.738  -3.241 -24.234  1.00  1.45           H  
ATOM    824 1HH2 ARG A  53      20.375  -0.185 -24.856  1.00  1.45           H  
ATOM    825 2HH2 ARG A  53      20.394  -1.920 -25.090  1.00  1.45           H  
ATOM    826  N   LYS A  54      12.305  -2.306 -21.138  1.00  1.45           N  
ATOM    827  CA  LYS A  54      11.279  -2.419 -20.112  1.00  1.45           C  
ATOM    828  C   LYS A  54      11.874  -2.974 -18.829  1.00  1.45           C  
ATOM    829  O   LYS A  54      12.826  -3.750 -18.857  1.00  1.45           O  
ATOM    830  CB  LYS A  54      10.139  -3.324 -20.564  1.00  1.45           C  
ATOM    831  CG  LYS A  54       9.330  -2.792 -21.708  1.00  1.45           C  
ATOM    832  CD  LYS A  54       8.231  -3.758 -22.063  1.00  1.45           C  
ATOM    833  CE  LYS A  54       7.437  -3.282 -23.269  1.00  1.45           C  
ATOM    834  NZ  LYS A  54       6.450  -4.295 -23.707  1.00  1.45           N  
ATOM    835  H   LYS A  54      12.362  -3.017 -21.873  1.00  1.45           H  
ATOM    836  HA  LYS A  54      10.882  -1.426 -19.899  1.00  1.45           H  
ATOM    837 1HB  LYS A  54      10.541  -4.279 -20.879  1.00  1.45           H  
ATOM    838 2HB  LYS A  54       9.466  -3.520 -19.727  1.00  1.45           H  
ATOM    839 1HG  LYS A  54       8.896  -1.830 -21.441  1.00  1.45           H  
ATOM    840 2HG  LYS A  54       9.974  -2.659 -22.576  1.00  1.45           H  
ATOM    841 1HD  LYS A  54       8.667  -4.732 -22.283  1.00  1.45           H  
ATOM    842 2HD  LYS A  54       7.559  -3.875 -21.211  1.00  1.45           H  
ATOM    843 1HE  LYS A  54       6.914  -2.363 -23.014  1.00  1.45           H  
ATOM    844 2HE  LYS A  54       8.124  -3.084 -24.092  1.00  1.45           H  
ATOM    845 1HZ  LYS A  54       5.946  -3.960 -24.509  1.00  1.45           H  
ATOM    846 2HZ  LYS A  54       6.963  -5.164 -23.960  1.00  1.45           H  
ATOM    847 3HZ  LYS A  54       5.808  -4.490 -22.960  1.00  1.45           H  
ATOM    848  N   LEU A  55      11.295  -2.600 -17.700  1.00  1.41           N  
ATOM    849  CA  LEU A  55      11.715  -3.181 -16.434  1.00  1.41           C  
ATOM    850  C   LEU A  55      10.911  -4.439 -16.150  1.00  1.41           C  
ATOM    851  O   LEU A  55      11.404  -5.399 -15.556  1.00  1.41           O  
ATOM    852  CB  LEU A  55      11.498  -2.174 -15.306  1.00  1.41           C  
ATOM    853  CG  LEU A  55      12.300  -0.888 -15.420  1.00  1.41           C  
ATOM    854  CD1 LEU A  55      11.893   0.050 -14.303  1.00  1.41           C  
ATOM    855  CD2 LEU A  55      13.779  -1.221 -15.355  1.00  1.41           C  
ATOM    856  H   LEU A  55      10.551  -1.919 -17.722  1.00  1.41           H  
ATOM    857  HA  LEU A  55      12.771  -3.443 -16.492  1.00  1.41           H  
ATOM    858 1HB  LEU A  55      10.441  -1.910 -15.266  1.00  1.41           H  
ATOM    859 2HB  LEU A  55      11.765  -2.651 -14.362  1.00  1.41           H  
ATOM    860  HG  LEU A  55      12.081  -0.399 -16.371  1.00  1.41           H  
ATOM    861 1HD1 LEU A  55      12.459   0.979 -14.382  1.00  1.41           H  
ATOM    862 2HD1 LEU A  55      10.827   0.267 -14.385  1.00  1.41           H  
ATOM    863 3HD1 LEU A  55      12.096  -0.417 -13.340  1.00  1.41           H  
ATOM    864 1HD2 LEU A  55      14.364  -0.306 -15.440  1.00  1.41           H  
ATOM    865 2HD2 LEU A  55      14.003  -1.710 -14.405  1.00  1.41           H  
ATOM    866 3HD2 LEU A  55      14.036  -1.893 -16.177  1.00  1.41           H  
ATOM    867  N   ILE A  56       9.647  -4.413 -16.571  1.00  1.33           N  
ATOM    868  CA  ILE A  56       8.735  -5.515 -16.313  1.00  1.33           C  
ATOM    869  C   ILE A  56       8.216  -6.108 -17.604  1.00  1.33           C  
ATOM    870  O   ILE A  56       7.755  -5.397 -18.502  1.00  1.33           O  
ATOM    871  CB  ILE A  56       7.575  -5.089 -15.414  1.00  1.33           C  
ATOM    872  CG1 ILE A  56       8.149  -4.611 -14.111  1.00  1.33           C  
ATOM    873  CG2 ILE A  56       6.635  -6.299 -15.157  1.00  1.33           C  
ATOM    874  CD1 ILE A  56       7.198  -3.948 -13.285  1.00  1.33           C  
ATOM    875  H   ILE A  56       9.314  -3.610 -17.073  1.00  1.33           H  
ATOM    876  HA  ILE A  56       9.279  -6.283 -15.787  1.00  1.33           H  
ATOM    877  HB  ILE A  56       7.021  -4.272 -15.870  1.00  1.33           H  
ATOM    878 1HG1 ILE A  56       8.546  -5.465 -13.570  1.00  1.33           H  
ATOM    879 2HG1 ILE A  56       8.949  -3.914 -14.300  1.00  1.33           H  
ATOM    880 1HG2 ILE A  56       5.828  -5.994 -14.496  1.00  1.33           H  
ATOM    881 2HG2 ILE A  56       6.215  -6.651 -16.098  1.00  1.33           H  
ATOM    882 3HG2 ILE A  56       7.203  -7.107 -14.689  1.00  1.33           H  
ATOM    883 1HD1 ILE A  56       7.686  -3.628 -12.372  1.00  1.33           H  
ATOM    884 2HD1 ILE A  56       6.810  -3.087 -13.810  1.00  1.33           H  
ATOM    885 3HD1 ILE A  56       6.383  -4.634 -13.057  1.00  1.33           H  
ATOM    886  N   PHE A  57       8.314  -7.421 -17.687  1.00  1.26           N  
ATOM    887  CA  PHE A  57       7.926  -8.143 -18.863  1.00  1.26           C  
ATOM    888  C   PHE A  57       6.792  -9.137 -18.601  1.00  1.26           C  
ATOM    889  O   PHE A  57       6.719  -9.739 -17.525  1.00  1.26           O  
ATOM    890  CB  PHE A  57       9.137  -8.932 -19.287  1.00  1.26           C  
ATOM    891  CG  PHE A  57      10.273  -8.088 -19.629  1.00  1.26           C  
ATOM    892  CD1 PHE A  57      11.126  -7.616 -18.649  1.00  1.26           C  
ATOM    893  CD2 PHE A  57      10.504  -7.765 -20.905  1.00  1.26           C  
ATOM    894  CE1 PHE A  57      12.185  -6.809 -18.988  1.00  1.26           C  
ATOM    895  CE2 PHE A  57      11.552  -6.979 -21.254  1.00  1.26           C  
ATOM    896  CZ  PHE A  57      12.398  -6.491 -20.294  1.00  1.26           C  
ATOM    897  H   PHE A  57       8.709  -7.924 -16.903  1.00  1.26           H  
ATOM    898  HA  PHE A  57       7.664  -7.411 -19.617  1.00  1.26           H  
ATOM    899 1HB  PHE A  57       9.434  -9.584 -18.465  1.00  1.26           H  
ATOM    900 2HB  PHE A  57       8.888  -9.555 -20.149  1.00  1.26           H  
ATOM    901  HD1 PHE A  57      10.942  -7.875 -17.600  1.00  1.26           H  
ATOM    902  HD2 PHE A  57       9.830  -8.144 -21.651  1.00  1.26           H  
ATOM    903  HE1 PHE A  57      12.850  -6.414 -18.222  1.00  1.26           H  
ATOM    904  HE2 PHE A  57      11.707  -6.734 -22.295  1.00  1.26           H  
ATOM    905  HZ  PHE A  57      13.237  -5.845 -20.568  1.00  1.26           H  
ATOM    906  N   PRO A  58       5.874  -9.322 -19.558  1.00  1.20           N  
ATOM    907  CA  PRO A  58       4.874 -10.360 -19.561  1.00  1.20           C  
ATOM    908  C   PRO A  58       5.533 -11.667 -19.964  1.00  1.20           C  
ATOM    909  O   PRO A  58       6.582 -11.653 -20.630  1.00  1.20           O  
ATOM    910  CB  PRO A  58       3.854  -9.838 -20.554  1.00  1.20           C  
ATOM    911  CG  PRO A  58       4.678  -9.014 -21.535  1.00  1.20           C  
ATOM    912  CD  PRO A  58       5.785  -8.396 -20.705  1.00  1.20           C  
ATOM    913  HA  PRO A  58       4.440 -10.450 -18.570  1.00  1.20           H  
ATOM    914 1HB  PRO A  58       3.316 -10.677 -21.007  1.00  1.20           H  
ATOM    915 2HB  PRO A  58       3.102  -9.235 -20.026  1.00  1.20           H  
ATOM    916 1HG  PRO A  58       5.080  -9.645 -22.327  1.00  1.20           H  
ATOM    917 2HG  PRO A  58       4.044  -8.262 -22.025  1.00  1.20           H  
ATOM    918 1HD  PRO A  58       6.712  -8.411 -21.309  1.00  1.20           H  
ATOM    919 2HD  PRO A  58       5.505  -7.380 -20.375  1.00  1.20           H  
ATOM    920  N   THR A  59       4.905 -12.774 -19.585  1.00  1.16           N  
ATOM    921  CA  THR A  59       5.427 -14.088 -19.917  1.00  1.16           C  
ATOM    922  C   THR A  59       4.378 -14.954 -20.608  1.00  1.16           C  
ATOM    923  O   THR A  59       3.225 -14.546 -20.772  1.00  1.16           O  
ATOM    924  CB  THR A  59       5.871 -14.847 -18.650  1.00  1.16           C  
ATOM    925  OG1 THR A  59       4.709 -15.249 -17.910  1.00  1.16           O  
ATOM    926  CG2 THR A  59       6.752 -13.956 -17.778  1.00  1.16           C  
ATOM    927  H   THR A  59       4.058 -12.712 -19.041  1.00  1.16           H  
ATOM    928  HA  THR A  59       6.268 -13.957 -20.585  1.00  1.16           H  
ATOM    929  HB  THR A  59       6.429 -15.735 -18.931  1.00  1.16           H  
ATOM    930  HG1 THR A  59       4.387 -14.507 -17.317  1.00  1.16           H  
ATOM    931 1HG2 THR A  59       7.053 -14.499 -16.894  1.00  1.16           H  
ATOM    932 2HG2 THR A  59       7.629 -13.665 -18.344  1.00  1.16           H  
ATOM    933 3HG2 THR A  59       6.202 -13.067 -17.476  1.00  1.16           H  
ATOM    934  N   THR A  60       4.767 -16.187 -20.944  1.00  1.15           N  
ATOM    935  CA  THR A  60       3.837 -17.169 -21.524  1.00  1.15           C  
ATOM    936  C   THR A  60       2.881 -17.800 -20.500  1.00  1.15           C  
ATOM    937  O   THR A  60       1.988 -18.565 -20.871  1.00  1.15           O  
ATOM    938  CB  THR A  60       4.562 -18.288 -22.305  1.00  1.15           C  
ATOM    939  OG1 THR A  60       5.532 -19.002 -21.462  1.00  1.15           O  
ATOM    940  CG2 THR A  60       5.241 -17.694 -23.506  1.00  1.15           C  
ATOM    941  H   THR A  60       5.755 -16.404 -20.825  1.00  1.15           H  
ATOM    942  HA  THR A  60       3.216 -16.639 -22.247  1.00  1.15           H  
ATOM    943  HB  THR A  60       3.828 -19.013 -22.650  1.00  1.15           H  
ATOM    944  HG1 THR A  60       5.095 -19.477 -20.701  1.00  1.15           H  
ATOM    945 1HG2 THR A  60       5.738 -18.480 -24.074  1.00  1.15           H  
ATOM    946 2HG2 THR A  60       4.497 -17.215 -24.132  1.00  1.15           H  
ATOM    947 3HG2 THR A  60       5.968 -16.953 -23.182  1.00  1.15           H  
ATOM    948  N   HIS A  61       3.072 -17.500 -19.219  1.00  1.14           N  
ATOM    949  CA  HIS A  61       2.199 -17.994 -18.170  1.00  1.14           C  
ATOM    950  C   HIS A  61       1.434 -16.770 -17.703  1.00  1.14           C  
ATOM    951  O   HIS A  61       2.003 -15.881 -17.079  1.00  1.14           O  
ATOM    952  CB  HIS A  61       3.010 -18.666 -17.050  1.00  1.14           C  
ATOM    953  CG  HIS A  61       2.220 -19.241 -15.883  1.00  1.14           C  
ATOM    954  ND1 HIS A  61       2.841 -19.849 -14.802  1.00  1.14           N  
ATOM    955  CD2 HIS A  61       0.891 -19.275 -15.613  1.00  1.14           C  
ATOM    956  CE1 HIS A  61       1.926 -20.228 -13.924  1.00  1.14           C  
ATOM    957  NE2 HIS A  61       0.738 -19.890 -14.388  1.00  1.14           N  
ATOM    958  H   HIS A  61       3.804 -16.842 -18.947  1.00  1.14           H  
ATOM    959  HA  HIS A  61       1.487 -18.718 -18.565  1.00  1.14           H  
ATOM    960 1HB  HIS A  61       3.606 -19.478 -17.481  1.00  1.14           H  
ATOM    961 2HB  HIS A  61       3.715 -17.942 -16.650  1.00  1.14           H  
ATOM    962  HD2 HIS A  61       0.089 -18.882 -16.232  1.00  1.14           H  
ATOM    963  HE1 HIS A  61       2.121 -20.725 -12.972  1.00  1.14           H  
ATOM    964  HE2 HIS A  61      -0.166 -20.040 -13.907  1.00  1.14           H  
ATOM    965  N   LYS A  62       0.144 -16.708 -18.011  1.00  1.13           N  
ATOM    966  CA  LYS A  62      -0.665 -15.508 -17.768  1.00  1.13           C  
ATOM    967  C   LYS A  62      -0.686 -15.017 -16.317  1.00  1.13           C  
ATOM    968  O   LYS A  62      -1.012 -13.859 -16.059  1.00  1.13           O  
ATOM    969  CB  LYS A  62      -2.096 -15.754 -18.243  1.00  1.13           C  
ATOM    970  CG  LYS A  62      -2.872 -16.786 -17.430  1.00  1.13           C  
ATOM    971  CD  LYS A  62      -4.263 -17.025 -18.009  1.00  1.13           C  
ATOM    972  CE  LYS A  62      -5.049 -18.031 -17.176  1.00  1.13           C  
ATOM    973  NZ  LYS A  62      -6.395 -18.299 -17.754  1.00  1.13           N  
ATOM    974  H   LYS A  62      -0.273 -17.492 -18.496  1.00  1.13           H  
ATOM    975  HA  LYS A  62      -0.245 -14.704 -18.374  1.00  1.13           H  
ATOM    976 1HB  LYS A  62      -2.654 -14.818 -18.209  1.00  1.13           H  
ATOM    977 2HB  LYS A  62      -2.082 -16.089 -19.281  1.00  1.13           H  
ATOM    978 1HG  LYS A  62      -2.323 -17.727 -17.395  1.00  1.13           H  
ATOM    979 2HG  LYS A  62      -2.992 -16.415 -16.417  1.00  1.13           H  
ATOM    980 1HD  LYS A  62      -4.811 -16.082 -18.034  1.00  1.13           H  
ATOM    981 2HD  LYS A  62      -4.175 -17.400 -19.029  1.00  1.13           H  
ATOM    982 1HE  LYS A  62      -4.492 -18.966 -17.128  1.00  1.13           H  
ATOM    983 2HE  LYS A  62      -5.168 -17.640 -16.164  1.00  1.13           H  
ATOM    984 1HZ  LYS A  62      -6.883 -18.968 -17.175  1.00  1.13           H  
ATOM    985 2HZ  LYS A  62      -6.923 -17.438 -17.791  1.00  1.13           H  
ATOM    986 3HZ  LYS A  62      -6.293 -18.672 -18.687  1.00  1.13           H  
ATOM    987  N   GLN A  63      -0.349 -15.894 -15.381  1.00  1.09           N  
ATOM    988  CA  GLN A  63      -0.337 -15.579 -13.965  1.00  1.09           C  
ATOM    989  C   GLN A  63       1.037 -15.091 -13.486  1.00  1.09           C  
ATOM    990  O   GLN A  63       1.194 -14.825 -12.296  1.00  1.09           O  
ATOM    991  CB  GLN A  63      -0.721 -16.823 -13.161  1.00  1.09           C  
ATOM    992  CG  GLN A  63      -2.122 -17.342 -13.455  1.00  1.09           C  
ATOM    993  CD  GLN A  63      -2.461 -18.651 -12.737  1.00  1.09           C  
ATOM    994  OE1 GLN A  63      -1.749 -19.674 -12.847  1.00  1.09           O  
ATOM    995  NE2 GLN A  63      -3.571 -18.631 -12.002  1.00  1.09           N  
ATOM    996  H   GLN A  63      -0.082 -16.820 -15.670  1.00  1.09           H  
ATOM    997  HA  GLN A  63      -1.064 -14.788 -13.780  1.00  1.09           H  
ATOM    998 1HB  GLN A  63      -0.006 -17.596 -13.344  1.00  1.09           H  
ATOM    999 2HB  GLN A  63      -0.674 -16.590 -12.096  1.00  1.09           H  
ATOM   1000 1HG  GLN A  63      -2.848 -16.587 -13.158  1.00  1.09           H  
ATOM   1001 2HG  GLN A  63      -2.194 -17.530 -14.518  1.00  1.09           H  
ATOM   1002 1HE2 GLN A  63      -3.860 -19.453 -11.507  1.00  1.09           H  
ATOM   1003 2HE2 GLN A  63      -4.118 -17.796 -11.940  1.00  1.09           H  
ATOM   1004  N   VAL A  64       2.029 -15.009 -14.390  1.00  1.05           N  
ATOM   1005  CA  VAL A  64       3.395 -14.609 -14.021  1.00  1.05           C  
ATOM   1006  C   VAL A  64       3.955 -13.402 -14.801  1.00  1.05           C  
ATOM   1007  O   VAL A  64       3.890 -13.324 -16.044  1.00  1.05           O  
ATOM   1008  CB  VAL A  64       4.381 -15.792 -14.184  1.00  1.05           C  
ATOM   1009  CG1 VAL A  64       5.828 -15.352 -13.815  1.00  1.05           C  
ATOM   1010  CG2 VAL A  64       3.937 -16.954 -13.310  1.00  1.05           C  
ATOM   1011  H   VAL A  64       1.843 -15.248 -15.360  1.00  1.05           H  
ATOM   1012  HA  VAL A  64       3.385 -14.344 -12.967  1.00  1.05           H  
ATOM   1013  HB  VAL A  64       4.386 -16.110 -15.227  1.00  1.05           H  
ATOM   1014 1HG1 VAL A  64       6.496 -16.183 -13.940  1.00  1.05           H  
ATOM   1015 2HG1 VAL A  64       6.154 -14.545 -14.460  1.00  1.05           H  
ATOM   1016 3HG1 VAL A  64       5.856 -15.020 -12.775  1.00  1.05           H  
ATOM   1017 1HG2 VAL A  64       4.623 -17.788 -13.444  1.00  1.05           H  
ATOM   1018 2HG2 VAL A  64       3.937 -16.651 -12.275  1.00  1.05           H  
ATOM   1019 3HG2 VAL A  64       2.938 -17.265 -13.594  1.00  1.05           H  
ATOM   1020  N   ARG A  65       4.577 -12.488 -14.049  1.00  1.00           N  
ATOM   1021  CA  ARG A  65       5.253 -11.318 -14.614  1.00  1.00           C  
ATOM   1022  C   ARG A  65       6.685 -11.289 -14.102  1.00  1.00           C  
ATOM   1023  O   ARG A  65       6.949 -11.737 -12.982  1.00  1.00           O  
ATOM   1024  CB  ARG A  65       4.558 -10.029 -14.203  1.00  1.00           C  
ATOM   1025  CG  ARG A  65       3.162  -9.903 -14.697  1.00  1.00           C  
ATOM   1026  CD  ARG A  65       3.142  -9.709 -16.131  1.00  1.00           C  
ATOM   1027  NE  ARG A  65       1.808  -9.521 -16.628  1.00  1.00           N  
ATOM   1028  CZ  ARG A  65       0.996 -10.516 -17.031  1.00  1.00           C  
ATOM   1029  NH1 ARG A  65       1.400 -11.774 -17.014  1.00  1.00           N  
ATOM   1030  NH2 ARG A  65      -0.226 -10.233 -17.452  1.00  1.00           N  
ATOM   1031  H   ARG A  65       4.537 -12.602 -13.033  1.00  1.00           H  
ATOM   1032  HA  ARG A  65       5.269 -11.392 -15.703  1.00  1.00           H  
ATOM   1033 1HB  ARG A  65       4.534  -9.954 -13.112  1.00  1.00           H  
ATOM   1034 2HB  ARG A  65       5.123  -9.175 -14.580  1.00  1.00           H  
ATOM   1035 1HG  ARG A  65       2.596 -10.800 -14.456  1.00  1.00           H  
ATOM   1036 2HG  ARG A  65       2.697  -9.067 -14.241  1.00  1.00           H  
ATOM   1037 1HD  ARG A  65       3.748  -8.843 -16.406  1.00  1.00           H  
ATOM   1038 2HD  ARG A  65       3.549 -10.604 -16.581  1.00  1.00           H  
ATOM   1039  HE  ARG A  65       1.448  -8.577 -16.658  1.00  1.00           H  
ATOM   1040 1HH1 ARG A  65       2.343 -12.042 -16.697  1.00  1.00           H  
ATOM   1041 2HH1 ARG A  65       0.765 -12.503 -17.314  1.00  1.00           H  
ATOM   1042 1HH2 ARG A  65      -0.545  -9.277 -17.467  1.00  1.00           H  
ATOM   1043 2HH2 ARG A  65      -0.843 -10.975 -17.754  1.00  1.00           H  
ATOM   1044  N   ILE A  66       7.603 -10.799 -14.937  1.00  0.95           N  
ATOM   1045  CA  ILE A  66       9.014 -10.731 -14.571  1.00  0.95           C  
ATOM   1046  C   ILE A  66       9.637  -9.346 -14.535  1.00  0.95           C  
ATOM   1047  O   ILE A  66       9.553  -8.577 -15.486  1.00  0.95           O  
ATOM   1048  CB  ILE A  66       9.864 -11.642 -15.480  1.00  0.95           C  
ATOM   1049  CG1 ILE A  66       9.474 -13.111 -15.255  1.00  0.95           C  
ATOM   1050  CG2 ILE A  66      11.333 -11.412 -15.242  1.00  0.95           C  
ATOM   1051  CD1 ILE A  66      10.096 -14.120 -16.211  1.00  0.95           C  
ATOM   1052  H   ILE A  66       7.314 -10.451 -15.853  1.00  0.95           H  
ATOM   1053  HA  ILE A  66       9.102 -11.138 -13.569  1.00  0.95           H  
ATOM   1054  HB  ILE A  66       9.628 -11.408 -16.512  1.00  0.95           H  
ATOM   1055 1HG1 ILE A  66       9.787 -13.356 -14.268  1.00  0.95           H  
ATOM   1056 2HG1 ILE A  66       8.398 -13.209 -15.310  1.00  0.95           H  
ATOM   1057 1HG2 ILE A  66      11.899 -12.045 -15.906  1.00  0.95           H  
ATOM   1058 2HG2 ILE A  66      11.572 -10.372 -15.442  1.00  0.95           H  
ATOM   1059 3HG2 ILE A  66      11.575 -11.647 -14.205  1.00  0.95           H  
ATOM   1060 1HD1 ILE A  66       9.774 -15.118 -15.935  1.00  0.95           H  
ATOM   1061 2HD1 ILE A  66       9.781 -13.919 -17.216  1.00  0.95           H  
ATOM   1062 3HD1 ILE A  66      11.179 -14.063 -16.152  1.00  0.95           H  
ATOM   1063  N   LEU A  67      10.274  -9.056 -13.411  1.00  0.91           N  
ATOM   1064  CA  LEU A  67      10.994  -7.817 -13.156  1.00  0.91           C  
ATOM   1065  C   LEU A  67      12.485  -8.060 -13.345  1.00  0.91           C  
ATOM   1066  O   LEU A  67      13.034  -9.021 -12.795  1.00  0.91           O  
ATOM   1067  CB  LEU A  67      10.720  -7.314 -11.725  1.00  0.91           C  
ATOM   1068  CG  LEU A  67      11.526  -6.076 -11.256  1.00  0.91           C  
ATOM   1069  CD1 LEU A  67      11.105  -4.846 -12.035  1.00  0.91           C  
ATOM   1070  CD2 LEU A  67      11.339  -5.916  -9.744  1.00  0.91           C  
ATOM   1071  H   LEU A  67      10.286  -9.771 -12.688  1.00  0.91           H  
ATOM   1072  HA  LEU A  67      10.669  -7.064 -13.869  1.00  0.91           H  
ATOM   1073 1HB  LEU A  67       9.663  -7.054 -11.654  1.00  0.91           H  
ATOM   1074 2HB  LEU A  67      10.911  -8.122 -11.028  1.00  0.91           H  
ATOM   1075  HG  LEU A  67      12.572  -6.224 -11.471  1.00  0.91           H  
ATOM   1076 1HD1 LEU A  67      11.694  -3.989 -11.710  1.00  0.91           H  
ATOM   1077 2HD1 LEU A  67      11.275  -5.016 -13.092  1.00  0.91           H  
ATOM   1078 3HD1 LEU A  67      10.063  -4.651 -11.869  1.00  0.91           H  
ATOM   1079 1HD2 LEU A  67      11.916  -5.058  -9.397  1.00  0.91           H  
ATOM   1080 2HD2 LEU A  67      10.298  -5.764  -9.516  1.00  0.91           H  
ATOM   1081 3HD2 LEU A  67      11.688  -6.815  -9.237  1.00  0.91           H  
ATOM   1082  N   ILE A  68      13.132  -7.228 -14.150  1.00  0.88           N  
ATOM   1083  CA  ILE A  68      14.569  -7.369 -14.341  1.00  0.88           C  
ATOM   1084  C   ILE A  68      15.274  -6.270 -13.552  1.00  0.88           C  
ATOM   1085  O   ILE A  68      14.952  -5.089 -13.693  1.00  0.88           O  
ATOM   1086  CB  ILE A  68      14.943  -7.314 -15.825  1.00  0.88           C  
ATOM   1087  CG1 ILE A  68      14.146  -8.379 -16.616  1.00  0.88           C  
ATOM   1088  CG2 ILE A  68      16.430  -7.565 -15.971  1.00  0.88           C  
ATOM   1089  CD1 ILE A  68      14.383  -9.782 -16.169  1.00  0.88           C  
ATOM   1090  H   ILE A  68      12.619  -6.480 -14.620  1.00  0.88           H  
ATOM   1091  HA  ILE A  68      14.893  -8.330 -13.944  1.00  0.88           H  
ATOM   1092  HB  ILE A  68      14.689  -6.334 -16.236  1.00  0.88           H  
ATOM   1093 1HG1 ILE A  68      13.085  -8.167 -16.512  1.00  0.88           H  
ATOM   1094 2HG1 ILE A  68      14.418  -8.309 -17.669  1.00  0.88           H  
ATOM   1095 1HG2 ILE A  68      16.709  -7.529 -17.022  1.00  0.88           H  
ATOM   1096 2HG2 ILE A  68      16.965  -6.798 -15.425  1.00  0.88           H  
ATOM   1097 3HG2 ILE A  68      16.676  -8.549 -15.559  1.00  0.88           H  
ATOM   1098 1HD1 ILE A  68      13.794 -10.467 -16.777  1.00  0.88           H  
ATOM   1099 2HD1 ILE A  68      15.430 -10.006 -16.279  1.00  0.88           H  
ATOM   1100 3HD1 ILE A  68      14.101  -9.886 -15.124  1.00  0.88           H  
ATOM   1101  N   LEU A  69      16.205  -6.673 -12.691  1.00  0.85           N  
ATOM   1102  CA  LEU A  69      16.877  -5.733 -11.787  1.00  0.85           C  
ATOM   1103  C   LEU A  69      18.301  -6.147 -11.412  1.00  0.85           C  
ATOM   1104  O   LEU A  69      18.740  -7.250 -11.715  1.00  0.85           O  
ATOM   1105  CB  LEU A  69      15.992  -5.561 -10.536  1.00  0.85           C  
ATOM   1106  CG  LEU A  69      15.847  -6.775  -9.660  1.00  0.85           C  
ATOM   1107  CD1 LEU A  69      15.080  -6.408  -8.451  1.00  0.85           C  
ATOM   1108  CD2 LEU A  69      15.145  -7.844 -10.429  1.00  0.85           C  
ATOM   1109  H   LEU A  69      16.413  -7.675 -12.640  1.00  0.85           H  
ATOM   1110  HA  LEU A  69      16.937  -4.771 -12.293  1.00  0.85           H  
ATOM   1111 1HB  LEU A  69      16.408  -4.763  -9.923  1.00  0.85           H  
ATOM   1112 2HB  LEU A  69      14.992  -5.261 -10.854  1.00  0.85           H  
ATOM   1113  HG  LEU A  69      16.833  -7.131  -9.354  1.00  0.85           H  
ATOM   1114 1HD1 LEU A  69      14.957  -7.252  -7.825  1.00  0.85           H  
ATOM   1115 2HD1 LEU A  69      15.612  -5.635  -7.919  1.00  0.85           H  
ATOM   1116 3HD1 LEU A  69      14.106  -6.042  -8.744  1.00  0.85           H  
ATOM   1117 1HD2 LEU A  69      15.045  -8.715  -9.835  1.00  0.85           H  
ATOM   1118 2HD2 LEU A  69      14.174  -7.517 -10.732  1.00  0.85           H  
ATOM   1119 3HD2 LEU A  69      15.723  -8.074 -11.289  1.00  0.85           H  
ATOM   1120  N   ARG A  70      19.062  -5.246 -10.796  1.00  0.83           N  
ATOM   1121  CA  ARG A  70      20.395  -5.640 -10.340  1.00  0.83           C  
ATOM   1122  C   ARG A  70      20.260  -6.696  -9.245  1.00  0.83           C  
ATOM   1123  O   ARG A  70      19.319  -6.660  -8.452  1.00  0.83           O  
ATOM   1124  CB  ARG A  70      21.206  -4.437  -9.874  1.00  0.83           C  
ATOM   1125  CG  ARG A  70      20.709  -3.738  -8.649  1.00  0.83           C  
ATOM   1126  CD  ARG A  70      21.569  -2.551  -8.291  1.00  0.83           C  
ATOM   1127  NE  ARG A  70      21.052  -1.900  -7.124  1.00  0.83           N  
ATOM   1128  CZ  ARG A  70      21.609  -0.897  -6.435  1.00  0.83           C  
ATOM   1129  NH1 ARG A  70      22.768  -0.374  -6.796  1.00  0.83           N  
ATOM   1130  NH2 ARG A  70      20.959  -0.456  -5.370  1.00  0.83           N  
ATOM   1131  H   ARG A  70      18.704  -4.322 -10.593  1.00  0.83           H  
ATOM   1132  HA  ARG A  70      20.932  -6.088 -11.174  1.00  0.83           H  
ATOM   1133 1HB  ARG A  70      22.227  -4.753  -9.670  1.00  0.83           H  
ATOM   1134 2HB  ARG A  70      21.247  -3.699 -10.672  1.00  0.83           H  
ATOM   1135 1HG  ARG A  70      19.690  -3.386  -8.815  1.00  0.83           H  
ATOM   1136 2HG  ARG A  70      20.716  -4.427  -7.804  1.00  0.83           H  
ATOM   1137 1HD  ARG A  70      22.582  -2.885  -8.074  1.00  0.83           H  
ATOM   1138 2HD  ARG A  70      21.579  -1.835  -9.109  1.00  0.83           H  
ATOM   1139  HE  ARG A  70      20.129  -2.201  -6.811  1.00  0.83           H  
ATOM   1140 1HH1 ARG A  70      23.248  -0.731  -7.609  1.00  0.83           H  
ATOM   1141 2HH1 ARG A  70      23.172   0.378  -6.259  1.00  0.83           H  
ATOM   1142 1HH2 ARG A  70      20.071  -0.937  -5.102  1.00  0.83           H  
ATOM   1143 2HH2 ARG A  70      21.334   0.290  -4.812  1.00  0.83           H  
ATOM   1144  N   ALA A  71      21.239  -7.598  -9.146  1.00  0.81           N  
ATOM   1145  CA  ALA A  71      21.169  -8.684  -8.166  1.00  0.81           C  
ATOM   1146  C   ALA A  71      21.021  -8.224  -6.737  1.00  0.81           C  
ATOM   1147  O   ALA A  71      20.263  -8.820  -5.971  1.00  0.81           O  
ATOM   1148  CB  ALA A  71      22.426  -9.531  -8.229  1.00  0.81           C  
ATOM   1149  H   ALA A  71      22.008  -7.575  -9.802  1.00  0.81           H  
ATOM   1150  HA  ALA A  71      20.306  -9.292  -8.417  1.00  0.81           H  
ATOM   1151 1HB  ALA A  71      22.333 -10.355  -7.535  1.00  0.81           H  
ATOM   1152 2HB  ALA A  71      22.564  -9.924  -9.226  1.00  0.81           H  
ATOM   1153 3HB  ALA A  71      23.289  -8.924  -7.963  1.00  0.81           H  
ATOM   1154  N   SER A  72      21.686  -7.132  -6.378  1.00  0.79           N  
ATOM   1155  CA  SER A  72      21.650  -6.673  -4.999  1.00  0.79           C  
ATOM   1156  C   SER A  72      20.268  -6.228  -4.529  1.00  0.79           C  
ATOM   1157  O   SER A  72      20.032  -6.144  -3.325  1.00  0.79           O  
ATOM   1158  CB  SER A  72      22.660  -5.568  -4.777  1.00  0.79           C  
ATOM   1159  OG  SER A  72      22.319  -4.405  -5.466  1.00  0.79           O  
ATOM   1160  H   SER A  72      22.255  -6.651  -7.056  1.00  0.79           H  
ATOM   1161  HA  SER A  72      21.956  -7.501  -4.375  1.00  0.79           H  
ATOM   1162 1HB  SER A  72      22.721  -5.351  -3.712  1.00  0.79           H  
ATOM   1163 2HB  SER A  72      23.643  -5.907  -5.097  1.00  0.79           H  
ATOM   1164  HG  SER A  72      21.418  -4.181  -5.177  1.00  0.79           H  
ATOM   1165  N   ASP A  73      19.356  -5.935  -5.459  1.00  0.77           N  
ATOM   1166  CA  ASP A  73      18.018  -5.511  -5.083  1.00  0.77           C  
ATOM   1167  C   ASP A  73      17.012  -6.655  -5.120  1.00  0.77           C  
ATOM   1168  O   ASP A  73      15.870  -6.488  -4.690  1.00  0.77           O  
ATOM   1169  CB  ASP A  73      17.525  -4.403  -6.004  1.00  0.77           C  
ATOM   1170  CG  ASP A  73      18.266  -3.096  -5.877  1.00  0.77           C  
ATOM   1171  OD1 ASP A  73      18.799  -2.761  -4.844  1.00  0.77           O  
ATOM   1172  OD2 ASP A  73      18.342  -2.426  -6.857  1.00  0.77           O  
ATOM   1173  H   ASP A  73      19.568  -6.058  -6.448  1.00  0.77           H  
ATOM   1174  HA  ASP A  73      18.052  -5.124  -4.065  1.00  0.77           H  
ATOM   1175 1HB  ASP A  73      17.619  -4.748  -7.038  1.00  0.77           H  
ATOM   1176 2HB  ASP A  73      16.480  -4.225  -5.809  1.00  0.77           H  
ATOM   1177  N   VAL A  74      17.421  -7.837  -5.565  1.00  0.76           N  
ATOM   1178  CA  VAL A  74      16.450  -8.909  -5.690  1.00  0.76           C  
ATOM   1179  C   VAL A  74      15.811  -9.280  -4.353  1.00  0.76           C  
ATOM   1180  O   VAL A  74      14.582  -9.208  -4.251  1.00  0.76           O  
ATOM   1181  CB  VAL A  74      17.045 -10.123  -6.402  1.00  0.76           C  
ATOM   1182  CG1 VAL A  74      16.069 -11.270  -6.323  1.00  0.76           C  
ATOM   1183  CG2 VAL A  74      17.307  -9.803  -7.845  1.00  0.76           C  
ATOM   1184  H   VAL A  74      18.390  -8.001  -5.842  1.00  0.76           H  
ATOM   1185  HA  VAL A  74      15.650  -8.562  -6.324  1.00  0.76           H  
ATOM   1186  HB  VAL A  74      17.971 -10.394  -5.943  1.00  0.76           H  
ATOM   1187 1HG1 VAL A  74      16.472 -12.137  -6.830  1.00  0.76           H  
ATOM   1188 2HG1 VAL A  74      15.896 -11.499  -5.301  1.00  0.76           H  
ATOM   1189 3HG1 VAL A  74      15.138 -10.986  -6.797  1.00  0.76           H  
ATOM   1190 1HG2 VAL A  74      17.730 -10.677  -8.340  1.00  0.76           H  
ATOM   1191 2HG2 VAL A  74      16.382  -9.543  -8.312  1.00  0.76           H  
ATOM   1192 3HG2 VAL A  74      18.001  -8.969  -7.915  1.00  0.76           H  
ATOM   1193  N   PRO A  75      16.557  -9.630  -3.275  1.00  0.76           N  
ATOM   1194  CA  PRO A  75      15.965  -9.939  -1.998  1.00  0.76           C  
ATOM   1195  C   PRO A  75      15.229  -8.754  -1.404  1.00  0.76           C  
ATOM   1196  O   PRO A  75      14.358  -8.951  -0.574  1.00  0.76           O  
ATOM   1197  CB  PRO A  75      17.160 -10.336  -1.137  1.00  0.76           C  
ATOM   1198  CG  PRO A  75      18.347  -9.722  -1.796  1.00  0.76           C  
ATOM   1199  CD  PRO A  75      18.045  -9.769  -3.280  1.00  0.76           C  
ATOM   1200  HA  PRO A  75      15.284 -10.788  -2.120  1.00  0.76           H  
ATOM   1201 1HB  PRO A  75      17.006  -9.965  -0.117  1.00  0.76           H  
ATOM   1202 2HB  PRO A  75      17.202 -11.420  -1.069  1.00  0.76           H  
ATOM   1203 1HG  PRO A  75      18.499  -8.692  -1.428  1.00  0.76           H  
ATOM   1204 2HG  PRO A  75      19.232 -10.283  -1.513  1.00  0.76           H  
ATOM   1205 1HD  PRO A  75      18.583  -8.947  -3.727  1.00  0.76           H  
ATOM   1206 2HD  PRO A  75      18.348 -10.739  -3.691  1.00  0.76           H  
ATOM   1207  N   THR A  76      15.545  -7.521  -1.817  1.00  0.77           N  
ATOM   1208  CA  THR A  76      14.820  -6.371  -1.285  1.00  0.77           C  
ATOM   1209  C   THR A  76      13.401  -6.346  -1.845  1.00  0.77           C  
ATOM   1210  O   THR A  76      12.425  -6.211  -1.103  1.00  0.77           O  
ATOM   1211  CB  THR A  76      15.528  -5.038  -1.596  1.00  0.77           C  
ATOM   1212  OG1 THR A  76      16.819  -5.013  -0.978  1.00  0.77           O  
ATOM   1213  CG2 THR A  76      14.707  -3.888  -1.096  1.00  0.77           C  
ATOM   1214  H   THR A  76      16.269  -7.371  -2.506  1.00  0.77           H  
ATOM   1215  HA  THR A  76      14.755  -6.474  -0.201  1.00  0.77           H  
ATOM   1216  HB  THR A  76      15.651  -4.936  -2.673  1.00  0.77           H  
ATOM   1217  HG1 THR A  76      17.388  -5.681  -1.379  1.00  0.77           H  
ATOM   1218 1HG2 THR A  76      15.213  -2.953  -1.330  1.00  0.77           H  
ATOM   1219 2HG2 THR A  76      13.730  -3.905  -1.581  1.00  0.77           H  
ATOM   1220 3HG2 THR A  76      14.582  -3.977  -0.018  1.00  0.77           H  
ATOM   1221  N   TYR A  77      13.272  -6.527  -3.158  1.00  0.79           N  
ATOM   1222  CA  TYR A  77      11.945  -6.540  -3.760  1.00  0.79           C  
ATOM   1223  C   TYR A  77      11.138  -7.725  -3.237  1.00  0.79           C  
ATOM   1224  O   TYR A  77       9.935  -7.611  -2.960  1.00  0.79           O  
ATOM   1225  CB  TYR A  77      12.031  -6.544  -5.292  1.00  0.79           C  
ATOM   1226  CG  TYR A  77      12.251  -5.159  -5.920  1.00  0.79           C  
ATOM   1227  CD1 TYR A  77      13.509  -4.685  -6.126  1.00  0.79           C  
ATOM   1228  CD2 TYR A  77      11.169  -4.374  -6.300  1.00  0.79           C  
ATOM   1229  CE1 TYR A  77      13.720  -3.449  -6.698  1.00  0.79           C  
ATOM   1230  CE2 TYR A  77      11.377  -3.131  -6.865  1.00  0.79           C  
ATOM   1231  CZ  TYR A  77      12.648  -2.675  -7.065  1.00  0.79           C  
ATOM   1232  OH  TYR A  77      12.860  -1.440  -7.633  1.00  0.79           O  
ATOM   1233  H   TYR A  77      14.108  -6.641  -3.736  1.00  0.79           H  
ATOM   1234  HA  TYR A  77      11.426  -5.632  -3.458  1.00  0.79           H  
ATOM   1235 1HB  TYR A  77      12.859  -7.193  -5.602  1.00  0.79           H  
ATOM   1236 2HB  TYR A  77      11.115  -6.966  -5.705  1.00  0.79           H  
ATOM   1237  HD1 TYR A  77      14.340  -5.282  -5.845  1.00  0.79           H  
ATOM   1238  HD2 TYR A  77      10.167  -4.730  -6.157  1.00  0.79           H  
ATOM   1239  HE1 TYR A  77      14.733  -3.087  -6.859  1.00  0.79           H  
ATOM   1240  HE2 TYR A  77      10.537  -2.511  -7.157  1.00  0.79           H  
ATOM   1241  HH  TYR A  77      13.806  -1.267  -7.679  1.00  0.79           H  
ATOM   1242  N   VAL A  78      11.797  -8.869  -3.046  1.00  0.82           N  
ATOM   1243  CA  VAL A  78      11.078 -10.023  -2.529  1.00  0.82           C  
ATOM   1244  C   VAL A  78      10.714  -9.814  -1.035  1.00  0.82           C  
ATOM   1245  O   VAL A  78       9.554  -9.952  -0.648  1.00  0.82           O  
ATOM   1246  CB  VAL A  78      11.913 -11.304  -2.754  1.00  0.82           C  
ATOM   1247  CG1 VAL A  78      11.243 -12.485  -2.108  1.00  0.82           C  
ATOM   1248  CG2 VAL A  78      12.052 -11.553  -4.274  1.00  0.82           C  
ATOM   1249  H   VAL A  78      12.787  -8.941  -3.291  1.00  0.82           H  
ATOM   1250  HA  VAL A  78      10.153 -10.133  -3.092  1.00  0.82           H  
ATOM   1251  HB  VAL A  78      12.894 -11.180  -2.301  1.00  0.82           H  
ATOM   1252 1HG1 VAL A  78      11.838 -13.381  -2.277  1.00  0.82           H  
ATOM   1253 2HG1 VAL A  78      11.143 -12.307  -1.044  1.00  0.82           H  
ATOM   1254 3HG1 VAL A  78      10.258 -12.615  -2.555  1.00  0.82           H  
ATOM   1255 1HG2 VAL A  78      12.636 -12.447  -4.451  1.00  0.82           H  
ATOM   1256 2HG2 VAL A  78      11.058 -11.682  -4.708  1.00  0.82           H  
ATOM   1257 3HG2 VAL A  78      12.545 -10.702  -4.742  1.00  0.82           H  
ATOM   1258  N   GLU A  79      11.671  -9.392  -0.206  1.00  0.85           N  
ATOM   1259  CA  GLU A  79      11.444  -9.158   1.226  1.00  0.85           C  
ATOM   1260  C   GLU A  79      10.354  -8.147   1.526  1.00  0.85           C  
ATOM   1261  O   GLU A  79       9.565  -8.337   2.451  1.00  0.85           O  
ATOM   1262  CB  GLU A  79      12.722  -8.681   1.922  1.00  0.85           C  
ATOM   1263  CG  GLU A  79      12.548  -8.436   3.393  1.00  0.85           C  
ATOM   1264  CD  GLU A  79      13.829  -8.099   4.122  1.00  0.85           C  
ATOM   1265  OE1 GLU A  79      14.858  -7.979   3.496  1.00  0.85           O  
ATOM   1266  OE2 GLU A  79      13.787  -7.988   5.333  1.00  0.85           O  
ATOM   1267  H   GLU A  79      12.608  -9.248  -0.554  1.00  0.85           H  
ATOM   1268  HA  GLU A  79      11.145 -10.103   1.674  1.00  0.85           H  
ATOM   1269 1HB  GLU A  79      13.508  -9.422   1.796  1.00  0.85           H  
ATOM   1270 2HB  GLU A  79      13.063  -7.752   1.457  1.00  0.85           H  
ATOM   1271 1HG  GLU A  79      11.858  -7.599   3.512  1.00  0.85           H  
ATOM   1272 2HG  GLU A  79      12.085  -9.292   3.815  1.00  0.85           H  
ATOM   1273  N   ASN A  80      10.266  -7.092   0.726  1.00  0.87           N  
ATOM   1274  CA  ASN A  80       9.289  -6.048   0.971  1.00  0.87           C  
ATOM   1275  C   ASN A  80       7.916  -6.357   0.367  1.00  0.87           C  
ATOM   1276  O   ASN A  80       6.997  -5.529   0.441  1.00  0.87           O  
ATOM   1277  CB  ASN A  80       9.816  -4.728   0.456  1.00  0.87           C  
ATOM   1278  CG  ASN A  80      10.941  -4.180   1.298  1.00  0.87           C  
ATOM   1279  OD1 ASN A  80      11.026  -4.436   2.506  1.00  0.87           O  
ATOM   1280  ND2 ASN A  80      11.799  -3.412   0.684  1.00  0.87           N  
ATOM   1281  H   ASN A  80      10.944  -6.972  -0.029  1.00  0.87           H  
ATOM   1282  HA  ASN A  80       9.151  -5.963   2.049  1.00  0.87           H  
ATOM   1283 1HB  ASN A  80      10.169  -4.856  -0.571  1.00  0.87           H  
ATOM   1284 2HB  ASN A  80       9.018  -4.004   0.444  1.00  0.87           H  
ATOM   1285 1HD2 ASN A  80      12.563  -3.013   1.190  1.00  0.87           H  
ATOM   1286 2HD2 ASN A  80      11.689  -3.228  -0.292  1.00  0.87           H  
ATOM   1287  N   GLY A  81       7.778  -7.536  -0.250  1.00  0.87           N  
ATOM   1288  CA  GLY A  81       6.527  -7.982  -0.844  1.00  0.87           C  
ATOM   1289  C   GLY A  81       6.252  -7.446  -2.245  1.00  0.87           C  
ATOM   1290  O   GLY A  81       5.157  -7.640  -2.772  1.00  0.87           O  
ATOM   1291  H   GLY A  81       8.560  -8.191  -0.292  1.00  0.87           H  
ATOM   1292 1HA  GLY A  81       6.542  -9.073  -0.886  1.00  0.87           H  
ATOM   1293 2HA  GLY A  81       5.705  -7.711  -0.186  1.00  0.87           H  
ATOM   1294  N   ALA A  82       7.195  -6.698  -2.828  1.00  0.85           N  
ATOM   1295  CA  ALA A  82       6.966  -6.142  -4.153  1.00  0.85           C  
ATOM   1296  C   ALA A  82       6.909  -7.275  -5.153  1.00  0.85           C  
ATOM   1297  O   ALA A  82       6.051  -7.320  -6.032  1.00  0.85           O  
ATOM   1298  CB  ALA A  82       8.051  -5.162  -4.493  1.00  0.85           C  
ATOM   1299  H   ALA A  82       8.107  -6.601  -2.394  1.00  0.85           H  
ATOM   1300  HA  ALA A  82       6.009  -5.642  -4.166  1.00  0.85           H  
ATOM   1301 1HB  ALA A  82       7.871  -4.755  -5.469  1.00  0.85           H  
ATOM   1302 2HB  ALA A  82       8.059  -4.363  -3.759  1.00  0.85           H  
ATOM   1303 3HB  ALA A  82       9.001  -5.676  -4.479  1.00  0.85           H  
ATOM   1304  N   ALA A  83       7.820  -8.219  -4.970  1.00  0.82           N  
ATOM   1305  CA  ALA A  83       7.896  -9.417  -5.784  1.00  0.82           C  
ATOM   1306  C   ALA A  83       7.568 -10.586  -4.881  1.00  0.82           C  
ATOM   1307  O   ALA A  83       7.683 -10.474  -3.661  1.00  0.82           O  
ATOM   1308  CB  ALA A  83       9.257  -9.571  -6.438  1.00  0.82           C  
ATOM   1309  H   ALA A  83       8.497  -8.091  -4.219  1.00  0.82           H  
ATOM   1310  HA  ALA A  83       7.138  -9.366  -6.557  1.00  0.82           H  
ATOM   1311 1HB  ALA A  83       9.275 -10.489  -7.036  1.00  0.82           H  
ATOM   1312 2HB  ALA A  83       9.448  -8.715  -7.083  1.00  0.82           H  
ATOM   1313 3HB  ALA A  83      10.024  -9.626  -5.671  1.00  0.82           H  
ATOM   1314  N   ASP A  84       7.104 -11.680  -5.461  1.00  0.77           N  
ATOM   1315  CA  ASP A  84       6.797 -12.867  -4.685  1.00  0.77           C  
ATOM   1316  C   ASP A  84       8.011 -13.773  -4.675  1.00  0.77           C  
ATOM   1317  O   ASP A  84       8.426 -14.288  -3.641  1.00  0.77           O  
ATOM   1318  CB  ASP A  84       5.638 -13.594  -5.363  1.00  0.77           C  
ATOM   1319  CG  ASP A  84       4.353 -12.799  -5.381  1.00  0.77           C  
ATOM   1320  OD1 ASP A  84       3.739 -12.577  -4.353  1.00  0.77           O  
ATOM   1321  OD2 ASP A  84       3.995 -12.342  -6.444  1.00  0.77           O  
ATOM   1322  H   ASP A  84       7.025 -11.718  -6.471  1.00  0.77           H  
ATOM   1323  HA  ASP A  84       6.544 -12.584  -3.661  1.00  0.77           H  
ATOM   1324 1HB  ASP A  84       5.918 -13.828  -6.395  1.00  0.77           H  
ATOM   1325 2HB  ASP A  84       5.461 -14.543  -4.858  1.00  0.77           H  
ATOM   1326  N   LEU A  85       8.606 -13.911  -5.847  1.00  0.72           N  
ATOM   1327  CA  LEU A  85       9.760 -14.760  -6.083  1.00  0.72           C  
ATOM   1328  C   LEU A  85      10.895 -13.975  -6.675  1.00  0.72           C  
ATOM   1329  O   LEU A  85      10.699 -12.873  -7.183  1.00  0.72           O  
ATOM   1330  CB  LEU A  85       9.459 -15.914  -7.063  1.00  0.72           C  
ATOM   1331  CG  LEU A  85       8.492 -16.969  -6.721  1.00  0.72           C  
ATOM   1332  CD1 LEU A  85       8.228 -17.825  -7.978  1.00  0.72           C  
ATOM   1333  CD2 LEU A  85       9.128 -17.794  -5.665  1.00  0.72           C  
ATOM   1334  H   LEU A  85       8.222 -13.405  -6.644  1.00  0.72           H  
ATOM   1335  HA  LEU A  85      10.077 -15.171  -5.138  1.00  0.72           H  
ATOM   1336 1HB  LEU A  85       9.090 -15.460  -7.974  1.00  0.72           H  
ATOM   1337 2HB  LEU A  85      10.400 -16.413  -7.289  1.00  0.72           H  
ATOM   1338  HG  LEU A  85       7.557 -16.542  -6.365  1.00  0.72           H  
ATOM   1339 1HD1 LEU A  85       7.551 -18.635  -7.754  1.00  0.72           H  
ATOM   1340 2HD1 LEU A  85       7.792 -17.197  -8.758  1.00  0.72           H  
ATOM   1341 3HD1 LEU A  85       9.171 -18.240  -8.331  1.00  0.72           H  
ATOM   1342 1HD2 LEU A  85       8.492 -18.605  -5.352  1.00  0.72           H  
ATOM   1343 2HD2 LEU A  85      10.069 -18.200  -6.032  1.00  0.72           H  
ATOM   1344 3HD2 LEU A  85       9.325 -17.138  -4.849  1.00  0.72           H  
ATOM   1345  N   GLY A  86      12.066 -14.570  -6.666  1.00  0.68           N  
ATOM   1346  CA  GLY A  86      13.186 -13.977  -7.366  1.00  0.68           C  
ATOM   1347  C   GLY A  86      14.380 -14.894  -7.414  1.00  0.68           C  
ATOM   1348  O   GLY A  86      14.399 -15.953  -6.777  1.00  0.68           O  
ATOM   1349  H   GLY A  86      12.164 -15.436  -6.138  1.00  0.68           H  
ATOM   1350 1HA  GLY A  86      12.893 -13.724  -8.378  1.00  0.68           H  
ATOM   1351 2HA  GLY A  86      13.467 -13.046  -6.876  1.00  0.68           H  
ATOM   1352  N   VAL A  87      15.352 -14.508  -8.228  1.00  0.65           N  
ATOM   1353  CA  VAL A  87      16.571 -15.288  -8.369  1.00  0.65           C  
ATOM   1354  C   VAL A  87      17.783 -14.406  -8.109  1.00  0.65           C  
ATOM   1355  O   VAL A  87      18.029 -13.406  -8.807  1.00  0.65           O  
ATOM   1356  CB  VAL A  87      16.668 -15.985  -9.742  1.00  0.65           C  
ATOM   1357  CG1 VAL A  87      17.963 -16.746  -9.809  1.00  0.65           C  
ATOM   1358  CG2 VAL A  87      15.473 -16.934  -9.932  1.00  0.65           C  
ATOM   1359  H   VAL A  87      15.232 -13.622  -8.717  1.00  0.65           H  
ATOM   1360  HA  VAL A  87      16.559 -16.071  -7.620  1.00  0.65           H  
ATOM   1361  HB  VAL A  87      16.682 -15.238 -10.531  1.00  0.65           H  
ATOM   1362 1HG1 VAL A  87      18.054 -17.240 -10.779  1.00  0.65           H  
ATOM   1363 2HG1 VAL A  87      18.794 -16.066  -9.669  1.00  0.65           H  
ATOM   1364 3HG1 VAL A  87      17.968 -17.485  -9.012  1.00  0.65           H  
ATOM   1365 1HG2 VAL A  87      15.550 -17.431 -10.892  1.00  0.65           H  
ATOM   1366 2HG2 VAL A  87      15.481 -17.680  -9.137  1.00  0.65           H  
ATOM   1367 3HG2 VAL A  87      14.543 -16.379  -9.891  1.00  0.65           H  
ATOM   1368  N   ALA A  88      18.565 -14.815  -7.113  1.00  0.63           N  
ATOM   1369  CA  ALA A  88      19.714 -14.030  -6.675  1.00  0.63           C  
ATOM   1370  C   ALA A  88      20.866 -14.895  -6.240  1.00  0.63           C  
ATOM   1371  O   ALA A  88      20.674 -16.009  -5.763  1.00  0.63           O  
ATOM   1372  CB  ALA A  88      19.321 -13.160  -5.497  1.00  0.63           C  
ATOM   1373  H   ALA A  88      18.305 -15.678  -6.628  1.00  0.63           H  
ATOM   1374  HA  ALA A  88      20.041 -13.408  -7.510  1.00  0.63           H  
ATOM   1375 1HB  ALA A  88      20.174 -12.556  -5.182  1.00  0.63           H  
ATOM   1376 2HB  ALA A  88      18.526 -12.529  -5.780  1.00  0.63           H  
ATOM   1377 3HB  ALA A  88      19.004 -13.792  -4.674  1.00  0.63           H  
ATOM   1378  N   GLY A  89      22.074 -14.371  -6.362  1.00  0.62           N  
ATOM   1379  CA  GLY A  89      23.230 -15.122  -5.907  1.00  0.62           C  
ATOM   1380  C   GLY A  89      23.184 -15.298  -4.404  1.00  0.62           C  
ATOM   1381  O   GLY A  89      22.803 -14.376  -3.674  1.00  0.62           O  
ATOM   1382  H   GLY A  89      22.197 -13.453  -6.765  1.00  0.62           H  
ATOM   1383 1HA  GLY A  89      23.276 -16.089  -6.393  1.00  0.62           H  
ATOM   1384 2HA  GLY A  89      24.141 -14.587  -6.182  1.00  0.62           H  
ATOM   1385  N   LYS A  90      23.688 -16.431  -3.929  1.00  0.61           N  
ATOM   1386  CA  LYS A  90      23.759 -16.680  -2.500  1.00  0.61           C  
ATOM   1387  C   LYS A  90      24.575 -15.584  -1.816  1.00  0.61           C  
ATOM   1388  O   LYS A  90      24.261 -15.176  -0.703  1.00  0.61           O  
ATOM   1389  CB  LYS A  90      24.338 -18.067  -2.228  1.00  0.61           C  
ATOM   1390  CG  LYS A  90      24.386 -18.458  -0.762  1.00  0.61           C  
ATOM   1391  CD  LYS A  90      22.988 -18.628  -0.141  1.00  0.61           C  
ATOM   1392  CE  LYS A  90      23.087 -19.124   1.313  1.00  0.61           C  
ATOM   1393  NZ  LYS A  90      21.743 -19.289   1.959  1.00  0.61           N  
ATOM   1394  H   LYS A  90      23.943 -17.170  -4.580  1.00  0.61           H  
ATOM   1395  HA  LYS A  90      22.754 -16.650  -2.093  1.00  0.61           H  
ATOM   1396 1HB  LYS A  90      23.752 -18.816  -2.765  1.00  0.61           H  
ATOM   1397 2HB  LYS A  90      25.356 -18.112  -2.613  1.00  0.61           H  
ATOM   1398 1HG  LYS A  90      24.946 -19.386  -0.650  1.00  0.61           H  
ATOM   1399 2HG  LYS A  90      24.899 -17.686  -0.238  1.00  0.61           H  
ATOM   1400 1HD  LYS A  90      22.463 -17.672  -0.148  1.00  0.61           H  
ATOM   1401 2HD  LYS A  90      22.407 -19.335  -0.714  1.00  0.61           H  
ATOM   1402 1HE  LYS A  90      23.605 -20.080   1.331  1.00  0.61           H  
ATOM   1403 2HE  LYS A  90      23.659 -18.404   1.887  1.00  0.61           H  
ATOM   1404 1HZ  LYS A  90      21.848 -19.601   2.903  1.00  0.61           H  
ATOM   1405 2HZ  LYS A  90      21.206 -18.419   1.958  1.00  0.61           H  
ATOM   1406 3HZ  LYS A  90      21.154 -19.958   1.459  1.00  0.61           H  
ATOM   1407  N   ASP A  91      25.599 -15.067  -2.491  1.00  0.61           N  
ATOM   1408  CA  ASP A  91      26.439 -14.014  -1.923  1.00  0.61           C  
ATOM   1409  C   ASP A  91      25.643 -12.745  -1.600  1.00  0.61           C  
ATOM   1410  O   ASP A  91      25.974 -12.007  -0.669  1.00  0.61           O  
ATOM   1411  CB  ASP A  91      27.523 -13.666  -2.936  1.00  0.61           C  
ATOM   1412  CG  ASP A  91      26.910 -13.219  -4.277  1.00  0.61           C  
ATOM   1413  OD1 ASP A  91      26.006 -13.896  -4.718  1.00  0.61           O  
ATOM   1414  OD2 ASP A  91      27.299 -12.210  -4.832  1.00  0.61           O  
ATOM   1415  H   ASP A  91      25.799 -15.422  -3.412  1.00  0.61           H  
ATOM   1416  HA  ASP A  91      26.893 -14.389  -1.005  1.00  0.61           H  
ATOM   1417 1HB  ASP A  91      28.162 -12.894  -2.540  1.00  0.61           H  
ATOM   1418 2HB  ASP A  91      28.144 -14.531  -3.111  1.00  0.61           H  
ATOM   1419  N   VAL A  92      24.563 -12.514  -2.341  1.00  0.62           N  
ATOM   1420  CA  VAL A  92      23.722 -11.353  -2.138  1.00  0.62           C  
ATOM   1421  C   VAL A  92      22.816 -11.601  -0.961  1.00  0.62           C  
ATOM   1422  O   VAL A  92      22.617 -10.740  -0.106  1.00  0.62           O  
ATOM   1423  CB  VAL A  92      22.843 -11.063  -3.366  1.00  0.62           C  
ATOM   1424  CG1 VAL A  92      21.909  -9.952  -3.037  1.00  0.62           C  
ATOM   1425  CG2 VAL A  92      23.710 -10.727  -4.552  1.00  0.62           C  
ATOM   1426  H   VAL A  92      24.303 -13.177  -3.070  1.00  0.62           H  
ATOM   1427  HA  VAL A  92      24.355 -10.489  -1.932  1.00  0.62           H  
ATOM   1428  HB  VAL A  92      22.240 -11.940  -3.593  1.00  0.62           H  
ATOM   1429 1HG1 VAL A  92      21.260  -9.755  -3.882  1.00  0.62           H  
ATOM   1430 2HG1 VAL A  92      21.320 -10.245  -2.188  1.00  0.62           H  
ATOM   1431 3HG1 VAL A  92      22.478  -9.061  -2.788  1.00  0.62           H  
ATOM   1432 1HG2 VAL A  92      23.082 -10.529  -5.402  1.00  0.62           H  
ATOM   1433 2HG2 VAL A  92      24.312  -9.849  -4.330  1.00  0.62           H  
ATOM   1434 3HG2 VAL A  92      24.371 -11.576  -4.770  1.00  0.62           H  
ATOM   1435  N   LEU A  93      22.253 -12.799  -0.925  1.00  0.63           N  
ATOM   1436  CA  LEU A  93      21.309 -13.160   0.116  1.00  0.63           C  
ATOM   1437  C   LEU A  93      22.012 -13.141   1.482  1.00  0.63           C  
ATOM   1438  O   LEU A  93      21.453 -12.683   2.495  1.00  0.63           O  
ATOM   1439  CB  LEU A  93      20.782 -14.552  -0.225  1.00  0.63           C  
ATOM   1440  CG  LEU A  93      19.995 -14.564  -1.533  1.00  0.63           C  
ATOM   1441  CD1 LEU A  93      19.620 -15.977  -1.923  1.00  0.63           C  
ATOM   1442  CD2 LEU A  93      18.813 -13.687  -1.387  1.00  0.63           C  
ATOM   1443  H   LEU A  93      22.477 -13.463  -1.671  1.00  0.63           H  
ATOM   1444  HA  LEU A  93      20.493 -12.442   0.122  1.00  0.63           H  
ATOM   1445 1HB  LEU A  93      21.622 -15.235  -0.322  1.00  0.63           H  
ATOM   1446 2HB  LEU A  93      20.131 -14.903   0.578  1.00  0.63           H  
ATOM   1447  HG  LEU A  93      20.630 -14.165  -2.328  1.00  0.63           H  
ATOM   1448 1HD1 LEU A  93      19.084 -15.951  -2.874  1.00  0.63           H  
ATOM   1449 2HD1 LEU A  93      20.510 -16.577  -2.038  1.00  0.63           H  
ATOM   1450 3HD1 LEU A  93      18.987 -16.417  -1.153  1.00  0.63           H  
ATOM   1451 1HD2 LEU A  93      18.283 -13.660  -2.321  1.00  0.63           H  
ATOM   1452 2HD2 LEU A  93      18.161 -14.067  -0.597  1.00  0.63           H  
ATOM   1453 3HD2 LEU A  93      19.154 -12.691  -1.133  1.00  0.63           H  
ATOM   1454  N   MET A  94      23.273 -13.608   1.487  1.00  0.66           N  
ATOM   1455  CA  MET A  94      24.129 -13.629   2.670  1.00  0.66           C  
ATOM   1456  C   MET A  94      24.505 -12.221   3.141  1.00  0.66           C  
ATOM   1457  O   MET A  94      24.389 -11.920   4.331  1.00  0.66           O  
ATOM   1458  CB  MET A  94      25.399 -14.431   2.373  1.00  0.66           C  
ATOM   1459  CG  MET A  94      25.241 -15.903   2.220  1.00  0.66           C  
ATOM   1460  SD  MET A  94      26.777 -16.669   1.617  1.00  0.66           S  
ATOM   1461  CE  MET A  94      27.857 -16.472   3.014  1.00  0.66           C  
ATOM   1462  H   MET A  94      23.650 -13.992   0.621  1.00  0.66           H  
ATOM   1463  HA  MET A  94      23.587 -14.113   3.477  1.00  0.66           H  
ATOM   1464 1HB  MET A  94      25.824 -14.077   1.443  1.00  0.66           H  
ATOM   1465 2HB  MET A  94      26.109 -14.295   3.141  1.00  0.66           H  
ATOM   1466 1HG  MET A  94      24.988 -16.343   3.181  1.00  0.66           H  
ATOM   1467 2HG  MET A  94      24.439 -16.113   1.528  1.00  0.66           H  
ATOM   1468 1HE  MET A  94      28.833 -16.894   2.794  1.00  0.66           H  
ATOM   1469 2HE  MET A  94      27.959 -15.425   3.228  1.00  0.66           H  
ATOM   1470 3HE  MET A  94      27.432 -16.980   3.879  1.00  0.66           H  
ATOM   1471  N   GLU A  95      24.918 -11.347   2.210  1.00  0.69           N  
ATOM   1472  CA  GLU A  95      25.306  -9.979   2.558  1.00  0.69           C  
ATOM   1473  C   GLU A  95      24.109  -9.146   3.004  1.00  0.69           C  
ATOM   1474  O   GLU A  95      24.182  -8.377   3.970  1.00  0.69           O  
ATOM   1475  CB  GLU A  95      25.959  -9.305   1.345  1.00  0.69           C  
ATOM   1476  CG  GLU A  95      26.436  -7.867   1.572  1.00  0.69           C  
ATOM   1477  CD  GLU A  95      27.515  -7.767   2.572  1.00  0.69           C  
ATOM   1478  OE1 GLU A  95      28.161  -8.758   2.811  1.00  0.69           O  
ATOM   1479  OE2 GLU A  95      27.734  -6.703   3.098  1.00  0.69           O  
ATOM   1480  H   GLU A  95      25.012 -11.637   1.235  1.00  0.69           H  
ATOM   1481  HA  GLU A  95      26.020 -10.021   3.379  1.00  0.69           H  
ATOM   1482 1HB  GLU A  95      26.816  -9.896   1.038  1.00  0.69           H  
ATOM   1483 2HB  GLU A  95      25.254  -9.304   0.510  1.00  0.69           H  
ATOM   1484 1HG  GLU A  95      26.799  -7.466   0.624  1.00  0.69           H  
ATOM   1485 2HG  GLU A  95      25.590  -7.262   1.893  1.00  0.69           H  
ATOM   1486  N   HIS A  96      22.995  -9.307   2.290  1.00  0.73           N  
ATOM   1487  CA  HIS A  96      21.756  -8.606   2.569  1.00  0.73           C  
ATOM   1488  C   HIS A  96      21.213  -8.996   3.938  1.00  0.73           C  
ATOM   1489  O   HIS A  96      20.828  -8.133   4.731  1.00  0.73           O  
ATOM   1490  CB  HIS A  96      20.709  -8.904   1.486  1.00  0.73           C  
ATOM   1491  CG  HIS A  96      19.390  -8.201   1.679  1.00  0.73           C  
ATOM   1492  ND1 HIS A  96      19.202  -6.858   1.407  1.00  0.73           N  
ATOM   1493  CD2 HIS A  96      18.212  -8.657   2.139  1.00  0.73           C  
ATOM   1494  CE1 HIS A  96      17.945  -6.531   1.693  1.00  0.73           C  
ATOM   1495  NE2 HIS A  96      17.333  -7.608   2.145  1.00  0.73           N  
ATOM   1496  H   HIS A  96      23.001  -9.944   1.499  1.00  0.73           H  
ATOM   1497  HA  HIS A  96      21.940  -7.533   2.575  1.00  0.73           H  
ATOM   1498 1HB  HIS A  96      21.107  -8.623   0.509  1.00  0.73           H  
ATOM   1499 2HB  HIS A  96      20.518  -9.980   1.458  1.00  0.73           H  
ATOM   1500  HD2 HIS A  96      18.004  -9.655   2.454  1.00  0.73           H  
ATOM   1501  HE1 HIS A  96      17.498  -5.542   1.587  1.00  0.73           H  
ATOM   1502  HE2 HIS A  96      16.351  -7.680   2.473  1.00  0.73           H  
ATOM   1503  N   GLY A  97      21.149 -10.306   4.199  1.00  0.75           N  
ATOM   1504  CA  GLY A  97      20.563 -10.813   5.424  1.00  0.75           C  
ATOM   1505  C   GLY A  97      19.098 -11.121   5.174  1.00  0.75           C  
ATOM   1506  O   GLY A  97      18.218 -10.720   5.938  1.00  0.75           O  
ATOM   1507  H   GLY A  97      21.493 -10.984   3.522  1.00  0.75           H  
ATOM   1508 1HA  GLY A  97      21.091 -11.717   5.730  1.00  0.75           H  
ATOM   1509 2HA  GLY A  97      20.667 -10.079   6.221  1.00  0.75           H  
ATOM   1510  N   ALA A  98      18.825 -11.858   4.094  1.00  0.76           N  
ATOM   1511  CA  ALA A  98      17.445 -12.147   3.682  1.00  0.76           C  
ATOM   1512  C   ALA A  98      16.743 -13.168   4.583  1.00  0.76           C  
ATOM   1513  O   ALA A  98      16.439 -14.280   4.165  1.00  0.76           O  
ATOM   1514  CB  ALA A  98      17.460 -12.662   2.253  1.00  0.76           C  
ATOM   1515  H   ALA A  98      19.606 -12.185   3.519  1.00  0.76           H  
ATOM   1516  HA  ALA A  98      16.876 -11.218   3.730  1.00  0.76           H  
ATOM   1517 1HB  ALA A  98      16.443 -12.841   1.921  1.00  0.76           H  
ATOM   1518 2HB  ALA A  98      17.929 -11.927   1.599  1.00  0.76           H  
ATOM   1519 3HB  ALA A  98      18.029 -13.593   2.208  1.00  0.76           H  
ATOM   1520  N   GLN A  99      16.444 -12.748   5.816  1.00  0.75           N  
ATOM   1521  CA  GLN A  99      15.834 -13.607   6.842  1.00  0.75           C  
ATOM   1522  C   GLN A  99      14.302 -13.689   6.805  1.00  0.75           C  
ATOM   1523  O   GLN A  99      13.705 -14.508   7.511  1.00  0.75           O  
ATOM   1524  CB  GLN A  99      16.252 -13.135   8.239  1.00  0.75           C  
ATOM   1525  CG  GLN A  99      17.741 -13.276   8.534  1.00  0.75           C  
ATOM   1526  CD  GLN A  99      18.112 -12.821   9.948  1.00  0.75           C  
ATOM   1527  OE1 GLN A  99      17.395 -12.045  10.591  1.00  0.75           O  
ATOM   1528  NE2 GLN A  99      19.247 -13.312  10.440  1.00  0.75           N  
ATOM   1529  H   GLN A  99      16.739 -11.802   6.057  1.00  0.75           H  
ATOM   1530  HA  GLN A  99      16.218 -14.616   6.694  1.00  0.75           H  
ATOM   1531 1HB  GLN A  99      15.986 -12.083   8.355  1.00  0.75           H  
ATOM   1532 2HB  GLN A  99      15.701 -13.695   8.992  1.00  0.75           H  
ATOM   1533 1HG  GLN A  99      18.023 -14.321   8.423  1.00  0.75           H  
ATOM   1534 2HG  GLN A  99      18.294 -12.662   7.823  1.00  0.75           H  
ATOM   1535 1HE2 GLN A  99      19.547 -13.055  11.359  1.00  0.75           H  
ATOM   1536 2HE2 GLN A  99      19.801 -13.937   9.890  1.00  0.75           H  
ATOM   1537  N   HIS A 100      13.663 -12.864   5.976  1.00  0.73           N  
ATOM   1538  CA  HIS A 100      12.199 -12.838   5.886  1.00  0.73           C  
ATOM   1539  C   HIS A 100      11.733 -13.405   4.549  1.00  0.73           C  
ATOM   1540  O   HIS A 100      10.577 -13.225   4.130  1.00  0.73           O  
ATOM   1541  CB  HIS A 100      11.672 -11.417   6.029  1.00  0.73           C  
ATOM   1542  CG  HIS A 100      11.969 -10.757   7.342  1.00  0.73           C  
ATOM   1543  ND1 HIS A 100      12.634  -9.545   7.429  1.00  0.73           N  
ATOM   1544  CD2 HIS A 100      11.703 -11.132   8.615  1.00  0.73           C  
ATOM   1545  CE1 HIS A 100      12.757  -9.206   8.700  1.00  0.73           C  
ATOM   1546  NE2 HIS A 100      12.202 -10.152   9.442  1.00  0.73           N  
ATOM   1547  H   HIS A 100      14.207 -12.223   5.414  1.00  0.73           H  
ATOM   1548  HA  HIS A 100      11.766 -13.443   6.679  1.00  0.73           H  
ATOM   1549 1HB  HIS A 100      12.132 -10.825   5.275  1.00  0.73           H  
ATOM   1550 2HB  HIS A 100      10.597 -11.398   5.857  1.00  0.73           H  
ATOM   1551  HD1 HIS A 100      12.977  -8.973   6.643  1.00  0.73           H  
ATOM   1552  HD2 HIS A 100      11.205 -12.004   9.040  1.00  0.73           H  
ATOM   1553  HE1 HIS A 100      13.256  -8.277   8.976  1.00  0.73           H  
ATOM   1554  N   VAL A 101      12.663 -14.081   3.896  1.00  0.71           N  
ATOM   1555  CA  VAL A 101      12.472 -14.693   2.598  1.00  0.71           C  
ATOM   1556  C   VAL A 101      12.866 -16.176   2.667  1.00  0.71           C  
ATOM   1557  O   VAL A 101      13.918 -16.507   3.211  1.00  0.71           O  
ATOM   1558  CB  VAL A 101      13.360 -13.950   1.582  1.00  0.71           C  
ATOM   1559  CG1 VAL A 101      13.207 -14.530   0.287  1.00  0.71           C  
ATOM   1560  CG2 VAL A 101      13.003 -12.458   1.536  1.00  0.71           C  
ATOM   1561  H   VAL A 101      13.572 -14.177   4.332  1.00  0.71           H  
ATOM   1562  HA  VAL A 101      11.424 -14.615   2.306  1.00  0.71           H  
ATOM   1563  HB  VAL A 101      14.401 -14.073   1.873  1.00  0.71           H  
ATOM   1564 1HG1 VAL A 101      13.849 -14.011  -0.385  1.00  0.71           H  
ATOM   1565 2HG1 VAL A 101      13.474 -15.582   0.330  1.00  0.71           H  
ATOM   1566 3HG1 VAL A 101      12.196 -14.424  -0.028  1.00  0.71           H  
ATOM   1567 1HG2 VAL A 101      13.644 -11.951   0.811  1.00  0.71           H  
ATOM   1568 2HG2 VAL A 101      11.963 -12.348   1.237  1.00  0.71           H  
ATOM   1569 3HG2 VAL A 101      13.147 -12.003   2.512  1.00  0.71           H  
ATOM   1570  N   TYR A 102      12.042 -17.087   2.158  1.00  0.69           N  
ATOM   1571  CA  TYR A 102      12.465 -18.484   2.200  1.00  0.69           C  
ATOM   1572  C   TYR A 102      13.388 -18.748   1.026  1.00  0.69           C  
ATOM   1573  O   TYR A 102      13.145 -18.256  -0.079  1.00  0.69           O  
ATOM   1574  CB  TYR A 102      11.317 -19.506   2.070  1.00  0.69           C  
ATOM   1575  CG  TYR A 102      10.325 -19.667   3.180  1.00  0.69           C  
ATOM   1576  CD1 TYR A 102       9.003 -19.297   2.980  1.00  0.69           C  
ATOM   1577  CD2 TYR A 102      10.717 -20.206   4.387  1.00  0.69           C  
ATOM   1578  CE1 TYR A 102       8.070 -19.474   3.996  1.00  0.69           C  
ATOM   1579  CE2 TYR A 102       9.795 -20.380   5.398  1.00  0.69           C  
ATOM   1580  CZ  TYR A 102       8.479 -20.020   5.209  1.00  0.69           C  
ATOM   1581  OH  TYR A 102       7.574 -20.207   6.225  1.00  0.69           O  
ATOM   1582  H   TYR A 102      11.185 -16.803   1.695  1.00  0.69           H  
ATOM   1583  HA  TYR A 102      13.018 -18.670   3.120  1.00  0.69           H  
ATOM   1584 1HB  TYR A 102      10.767 -19.282   1.210  1.00  0.69           H  
ATOM   1585 2HB  TYR A 102      11.762 -20.487   1.890  1.00  0.69           H  
ATOM   1586  HD1 TYR A 102       8.698 -18.874   2.025  1.00  0.69           H  
ATOM   1587  HD2 TYR A 102      11.756 -20.500   4.539  1.00  0.69           H  
ATOM   1588  HE1 TYR A 102       7.029 -19.185   3.843  1.00  0.69           H  
ATOM   1589  HE2 TYR A 102      10.107 -20.810   6.350  1.00  0.69           H  
ATOM   1590  HH  TYR A 102       8.002 -20.678   6.946  1.00  0.69           H  
ATOM   1591  N   GLU A 103      14.387 -19.594   1.225  1.00  0.69           N  
ATOM   1592  CA  GLU A 103      15.156 -20.071   0.083  1.00  0.69           C  
ATOM   1593  C   GLU A 103      14.478 -21.375  -0.313  1.00  0.69           C  
ATOM   1594  O   GLU A 103      14.237 -22.226   0.543  1.00  0.69           O  
ATOM   1595  CB  GLU A 103      16.644 -20.242   0.417  1.00  0.69           C  
ATOM   1596  CG  GLU A 103      17.355 -18.914   0.749  1.00  0.69           C  
ATOM   1597  CD  GLU A 103      18.829 -19.047   1.050  1.00  0.69           C  
ATOM   1598  OE1 GLU A 103      19.381 -20.127   0.950  1.00  0.69           O  
ATOM   1599  OE2 GLU A 103      19.443 -18.056   1.407  1.00  0.69           O  
ATOM   1600  H   GLU A 103      14.588 -19.937   2.155  1.00  0.69           H  
ATOM   1601  HA  GLU A 103      15.066 -19.370  -0.747  1.00  0.69           H  
ATOM   1602 1HB  GLU A 103      16.755 -20.914   1.268  1.00  0.69           H  
ATOM   1603 2HB  GLU A 103      17.156 -20.696  -0.433  1.00  0.69           H  
ATOM   1604 1HG  GLU A 103      17.241 -18.243  -0.092  1.00  0.69           H  
ATOM   1605 2HG  GLU A 103      16.854 -18.457   1.604  1.00  0.69           H  
ATOM   1606  N   LEU A 104      14.111 -21.501  -1.579  1.00  0.70           N  
ATOM   1607  CA  LEU A 104      13.374 -22.670  -2.037  1.00  0.70           C  
ATOM   1608  C   LEU A 104      14.186 -23.664  -2.844  1.00  0.70           C  
ATOM   1609  O   LEU A 104      14.019 -24.877  -2.702  1.00  0.70           O  
ATOM   1610  CB  LEU A 104      12.229 -22.216  -2.921  1.00  0.70           C  
ATOM   1611  CG  LEU A 104      11.217 -21.333  -2.291  1.00  0.70           C  
ATOM   1612  CD1 LEU A 104      10.243 -20.979  -3.351  1.00  0.70           C  
ATOM   1613  CD2 LEU A 104      10.566 -22.055  -1.122  1.00  0.70           C  
ATOM   1614  H   LEU A 104      14.339 -20.766  -2.241  1.00  0.70           H  
ATOM   1615  HA  LEU A 104      12.975 -23.183  -1.165  1.00  0.70           H  
ATOM   1616 1HB  LEU A 104      12.653 -21.669  -3.763  1.00  0.70           H  
ATOM   1617 2HB  LEU A 104      11.715 -23.095  -3.311  1.00  0.70           H  
ATOM   1618  HG  LEU A 104      11.686 -20.416  -1.927  1.00  0.70           H  
ATOM   1619 1HD1 LEU A 104       9.462 -20.365  -2.968  1.00  0.70           H  
ATOM   1620 2HD1 LEU A 104      10.753 -20.464  -4.163  1.00  0.70           H  
ATOM   1621 3HD1 LEU A 104       9.834 -21.882  -3.706  1.00  0.70           H  
ATOM   1622 1HD2 LEU A 104       9.822 -21.418  -0.662  1.00  0.70           H  
ATOM   1623 2HD2 LEU A 104      10.092 -22.969  -1.476  1.00  0.70           H  
ATOM   1624 3HD2 LEU A 104      11.328 -22.304  -0.380  1.00  0.70           H  
ATOM   1625  N   LEU A 105      15.034 -23.156  -3.723  1.00  0.73           N  
ATOM   1626  CA  LEU A 105      15.771 -24.052  -4.609  1.00  0.73           C  
ATOM   1627  C   LEU A 105      17.150 -23.553  -5.000  1.00  0.73           C  
ATOM   1628  O   LEU A 105      17.335 -22.415  -5.439  1.00  0.73           O  
ATOM   1629  CB  LEU A 105      14.928 -24.331  -5.862  1.00  0.73           C  
ATOM   1630  CG  LEU A 105      15.551 -25.173  -6.963  1.00  0.73           C  
ATOM   1631  CD1 LEU A 105      15.785 -26.597  -6.509  1.00  0.73           C  
ATOM   1632  CD2 LEU A 105      14.620 -25.127  -8.152  1.00  0.73           C  
ATOM   1633  H   LEU A 105      15.133 -22.143  -3.782  1.00  0.73           H  
ATOM   1634  HA  LEU A 105      15.908 -24.999  -4.086  1.00  0.73           H  
ATOM   1635 1HB  LEU A 105      14.010 -24.835  -5.554  1.00  0.73           H  
ATOM   1636 2HB  LEU A 105      14.656 -23.396  -6.314  1.00  0.73           H  
ATOM   1637  HG  LEU A 105      16.515 -24.759  -7.225  1.00  0.73           H  
ATOM   1638 1HD1 LEU A 105      16.239 -27.164  -7.324  1.00  0.73           H  
ATOM   1639 2HD1 LEU A 105      16.454 -26.603  -5.653  1.00  0.73           H  
ATOM   1640 3HD1 LEU A 105      14.835 -27.053  -6.230  1.00  0.73           H  
ATOM   1641 1HD2 LEU A 105      15.054 -25.696  -8.969  1.00  0.73           H  
ATOM   1642 2HD2 LEU A 105      13.654 -25.554  -7.875  1.00  0.73           H  
ATOM   1643 3HD2 LEU A 105      14.474 -24.104  -8.464  1.00  0.73           H  
ATOM   1644  N   ASP A 106      18.138 -24.426  -4.834  1.00  0.77           N  
ATOM   1645  CA  ASP A 106      19.504 -24.111  -5.219  1.00  0.77           C  
ATOM   1646  C   ASP A 106      19.631 -24.404  -6.709  1.00  0.77           C  
ATOM   1647  O   ASP A 106      19.590 -25.563  -7.125  1.00  0.77           O  
ATOM   1648  CB  ASP A 106      20.505 -24.931  -4.381  1.00  0.77           C  
ATOM   1649  CG  ASP A 106      22.005 -24.592  -4.596  1.00  0.77           C  
ATOM   1650  OD1 ASP A 106      22.319 -23.789  -5.428  1.00  0.77           O  
ATOM   1651  OD2 ASP A 106      22.816 -25.154  -3.903  1.00  0.77           O  
ATOM   1652  H   ASP A 106      17.928 -25.336  -4.449  1.00  0.77           H  
ATOM   1653  HA  ASP A 106      19.680 -23.060  -5.074  1.00  0.77           H  
ATOM   1654 1HB  ASP A 106      20.281 -24.785  -3.323  1.00  0.77           H  
ATOM   1655 2HB  ASP A 106      20.363 -25.990  -4.593  1.00  0.77           H  
ATOM   1656  N   LEU A 107      19.698 -23.350  -7.517  1.00  0.80           N  
ATOM   1657  CA  LEU A 107      19.690 -23.510  -8.958  1.00  0.80           C  
ATOM   1658  C   LEU A 107      21.125 -23.741  -9.390  1.00  0.80           C  
ATOM   1659  O   LEU A 107      22.005 -22.964  -9.030  1.00  0.80           O  
ATOM   1660  CB  LEU A 107      19.189 -22.212  -9.606  1.00  0.80           C  
ATOM   1661  CG  LEU A 107      17.804 -21.685  -9.161  1.00  0.80           C  
ATOM   1662  CD1 LEU A 107      17.569 -20.353  -9.815  1.00  0.80           C  
ATOM   1663  CD2 LEU A 107      16.727 -22.645  -9.521  1.00  0.80           C  
ATOM   1664  H   LEU A 107      19.791 -22.412  -7.128  1.00  0.80           H  
ATOM   1665  HA  LEU A 107      19.078 -24.360  -9.232  1.00  0.80           H  
ATOM   1666 1HB  LEU A 107      19.909 -21.433  -9.389  1.00  0.80           H  
ATOM   1667 2HB  LEU A 107      19.155 -22.359 -10.686  1.00  0.80           H  
ATOM   1668  HG  LEU A 107      17.808 -21.538  -8.077  1.00  0.80           H  
ATOM   1669 1HD1 LEU A 107      16.610 -19.948  -9.491  1.00  0.80           H  
ATOM   1670 2HD1 LEU A 107      18.368 -19.685  -9.519  1.00  0.80           H  
ATOM   1671 3HD1 LEU A 107      17.570 -20.467 -10.898  1.00  0.80           H  
ATOM   1672 1HD2 LEU A 107      15.765 -22.254  -9.192  1.00  0.80           H  
ATOM   1673 2HD2 LEU A 107      16.704 -22.797 -10.580  1.00  0.80           H  
ATOM   1674 3HD2 LEU A 107      16.931 -23.572  -9.035  1.00  0.80           H  
ATOM   1675  N   GLN A 108      21.405 -24.741 -10.218  1.00  0.81           N  
ATOM   1676  CA  GLN A 108      22.815 -24.942 -10.562  1.00  0.81           C  
ATOM   1677  C   GLN A 108      23.265 -24.080 -11.733  1.00  0.81           C  
ATOM   1678  O   GLN A 108      23.667 -24.582 -12.784  1.00  0.81           O  
ATOM   1679  CB  GLN A 108      23.088 -26.413 -10.854  1.00  0.81           C  
ATOM   1680  CG  GLN A 108      22.827 -27.366  -9.674  1.00  0.81           C  
ATOM   1681  CD  GLN A 108      23.775 -27.163  -8.484  1.00  0.81           C  
ATOM   1682  OE1 GLN A 108      25.007 -27.373  -8.575  1.00  0.81           O  
ATOM   1683  NE2 GLN A 108      23.205 -26.766  -7.357  1.00  0.81           N  
ATOM   1684  H   GLN A 108      20.686 -25.366 -10.548  1.00  0.81           H  
ATOM   1685  HA  GLN A 108      23.419 -24.661  -9.699  1.00  0.81           H  
ATOM   1686 1HB  GLN A 108      22.463 -26.739 -11.690  1.00  0.81           H  
ATOM   1687 2HB  GLN A 108      24.126 -26.534 -11.162  1.00  0.81           H  
ATOM   1688 1HG  GLN A 108      21.822 -27.188  -9.306  1.00  0.81           H  
ATOM   1689 2HG  GLN A 108      22.919 -28.397 -10.022  1.00  0.81           H  
ATOM   1690 1HE2 GLN A 108      23.763 -26.613  -6.532  1.00  0.81           H  
ATOM   1691 2HE2 GLN A 108      22.210 -26.616  -7.324  1.00  0.81           H  
ATOM   1692  N   ILE A 109      23.185 -22.775 -11.516  1.00  0.81           N  
ATOM   1693  CA  ILE A 109      23.555 -21.760 -12.484  1.00  0.81           C  
ATOM   1694  C   ILE A 109      24.405 -20.690 -11.802  1.00  0.81           C  
ATOM   1695  O   ILE A 109      24.320 -20.487 -10.578  1.00  0.81           O  
ATOM   1696  CB  ILE A 109      22.322 -21.106 -13.130  1.00  0.81           C  
ATOM   1697  CG1 ILE A 109      21.529 -20.392 -12.105  1.00  0.81           C  
ATOM   1698  CG2 ILE A 109      21.440 -22.140 -13.836  1.00  0.81           C  
ATOM   1699  CD1 ILE A 109      20.389 -19.555 -12.670  1.00  0.81           C  
ATOM   1700  H   ILE A 109      22.847 -22.503 -10.599  1.00  0.81           H  
ATOM   1701  HA  ILE A 109      24.152 -22.218 -13.273  1.00  0.81           H  
ATOM   1702  HB  ILE A 109      22.664 -20.372 -13.836  1.00  0.81           H  
ATOM   1703 1HG1 ILE A 109      21.134 -21.115 -11.411  1.00  0.81           H  
ATOM   1704 2HG1 ILE A 109      22.203 -19.733 -11.577  1.00  0.81           H  
ATOM   1705 1HG2 ILE A 109      20.590 -21.635 -14.298  1.00  0.81           H  
ATOM   1706 2HG2 ILE A 109      22.023 -22.644 -14.606  1.00  0.81           H  
ATOM   1707 3HG2 ILE A 109      21.077 -22.871 -13.120  1.00  0.81           H  
ATOM   1708 1HD1 ILE A 109      19.864 -19.051 -11.857  1.00  0.81           H  
ATOM   1709 2HD1 ILE A 109      20.793 -18.806 -13.358  1.00  0.81           H  
ATOM   1710 3HD1 ILE A 109      19.692 -20.195 -13.203  1.00  0.81           H  
ATOM   1711  N   ALA A 110      25.219 -19.995 -12.596  1.00  0.79           N  
ATOM   1712  CA  ALA A 110      26.089 -18.924 -12.118  1.00  0.79           C  
ATOM   1713  C   ALA A 110      26.958 -19.396 -10.957  1.00  0.79           C  
ATOM   1714  O   ALA A 110      27.166 -18.667  -9.987  1.00  0.79           O  
ATOM   1715  CB  ALA A 110      25.267 -17.715 -11.693  1.00  0.79           C  
ATOM   1716  H   ALA A 110      25.219 -20.196 -13.598  1.00  0.79           H  
ATOM   1717  HA  ALA A 110      26.741 -18.639 -12.935  1.00  0.79           H  
ATOM   1718 1HB  ALA A 110      25.935 -16.918 -11.371  1.00  0.79           H  
ATOM   1719 2HB  ALA A 110      24.667 -17.368 -12.539  1.00  0.79           H  
ATOM   1720 3HB  ALA A 110      24.618 -17.984 -10.880  1.00  0.79           H  
ATOM   1721  N   LYS A 111      27.474 -20.618 -11.060  1.00  0.75           N  
ATOM   1722  CA  LYS A 111      28.313 -21.150 -10.003  1.00  0.75           C  
ATOM   1723  C   LYS A 111      29.654 -20.434  -9.992  1.00  0.75           C  
ATOM   1724  O   LYS A 111      30.287 -20.242 -11.034  1.00  0.75           O  
ATOM   1725  CB  LYS A 111      28.439 -22.660 -10.148  1.00  0.75           C  
ATOM   1726  CG  LYS A 111      27.109 -23.372  -9.836  1.00  0.75           C  
ATOM   1727  CD  LYS A 111      27.157 -24.872 -10.060  1.00  0.75           C  
ATOM   1728  CE  LYS A 111      27.998 -25.572  -9.007  1.00  0.75           C  
ATOM   1729  NZ  LYS A 111      27.812 -27.043  -9.054  1.00  0.75           N  
ATOM   1730  H   LYS A 111      27.272 -21.176 -11.875  1.00  0.75           H  
ATOM   1731  HA  LYS A 111      27.829 -20.952  -9.048  1.00  0.75           H  
ATOM   1732 1HB  LYS A 111      28.741 -22.912 -11.164  1.00  0.75           H  
ATOM   1733 2HB  LYS A 111      29.204 -23.032  -9.466  1.00  0.75           H  
ATOM   1734 1HG  LYS A 111      26.846 -23.182  -8.796  1.00  0.75           H  
ATOM   1735 2HG  LYS A 111      26.320 -22.952 -10.464  1.00  0.75           H  
ATOM   1736 1HD  LYS A 111      26.141 -25.272 -10.020  1.00  0.75           H  
ATOM   1737 2HD  LYS A 111      27.569 -25.082 -11.045  1.00  0.75           H  
ATOM   1738 1HE  LYS A 111      29.048 -25.342  -9.176  1.00  0.75           H  
ATOM   1739 2HE  LYS A 111      27.709 -25.212  -8.019  1.00  0.75           H  
ATOM   1740 1HZ  LYS A 111      28.373 -27.484  -8.345  1.00  0.75           H  
ATOM   1741 2HZ  LYS A 111      26.809 -27.243  -8.879  1.00  0.75           H  
ATOM   1742 3HZ  LYS A 111      28.074 -27.396  -9.960  1.00  0.75           H  
ATOM   1743  N   CYS A 112      30.064 -20.043  -8.797  1.00  0.70           N  
ATOM   1744  CA  CYS A 112      31.266 -19.261  -8.539  1.00  0.70           C  
ATOM   1745  C   CYS A 112      31.619 -19.271  -7.050  1.00  0.70           C  
ATOM   1746  O   CYS A 112      30.890 -19.875  -6.264  1.00  0.70           O  
ATOM   1747  CB  CYS A 112      31.012 -17.871  -9.098  1.00  0.70           C  
ATOM   1748  SG  CYS A 112      29.498 -17.150  -8.456  1.00  0.70           S  
ATOM   1749  H   CYS A 112      29.449 -20.242  -8.007  1.00  0.70           H  
ATOM   1750  HA  CYS A 112      32.094 -19.704  -9.093  1.00  0.70           H  
ATOM   1751 1HB  CYS A 112      31.840 -17.218  -8.836  1.00  0.70           H  
ATOM   1752 2HB  CYS A 112      30.947 -17.903 -10.184  1.00  0.70           H  
ATOM   1753  HG  CYS A 112      28.620 -17.975  -9.094  1.00  0.70           H  
ATOM   1754  N   LYS A 113      32.754 -18.685  -6.655  1.00  0.66           N  
ATOM   1755  CA  LYS A 113      33.089 -18.661  -5.222  1.00  0.66           C  
ATOM   1756  C   LYS A 113      33.349 -17.262  -4.667  1.00  0.66           C  
ATOM   1757  O   LYS A 113      33.890 -16.406  -5.356  1.00  0.66           O  
ATOM   1758  CB  LYS A 113      34.330 -19.516  -4.968  1.00  0.66           C  
ATOM   1759  CG  LYS A 113      34.181 -21.006  -5.249  1.00  0.66           C  
ATOM   1760  CD  LYS A 113      35.479 -21.729  -4.935  1.00  0.66           C  
ATOM   1761  CE  LYS A 113      35.364 -23.241  -5.120  1.00  0.66           C  
ATOM   1762  NZ  LYS A 113      36.638 -23.936  -4.766  1.00  0.66           N  
ATOM   1763  H   LYS A 113      33.374 -18.248  -7.340  1.00  0.66           H  
ATOM   1764  HA  LYS A 113      32.253 -19.076  -4.660  1.00  0.66           H  
ATOM   1765 1HB  LYS A 113      35.157 -19.141  -5.573  1.00  0.66           H  
ATOM   1766 2HB  LYS A 113      34.625 -19.410  -3.916  1.00  0.66           H  
ATOM   1767 1HG  LYS A 113      33.386 -21.415  -4.624  1.00  0.66           H  
ATOM   1768 2HG  LYS A 113      33.922 -21.163  -6.294  1.00  0.66           H  
ATOM   1769 1HD  LYS A 113      36.268 -21.353  -5.588  1.00  0.66           H  
ATOM   1770 2HD  LYS A 113      35.763 -21.515  -3.914  1.00  0.66           H  
ATOM   1771 1HE  LYS A 113      34.570 -23.617  -4.472  1.00  0.66           H  
ATOM   1772 2HE  LYS A 113      35.113 -23.463  -6.155  1.00  0.66           H  
ATOM   1773 1HZ  LYS A 113      36.538 -24.929  -4.880  1.00  0.66           H  
ATOM   1774 2HZ  LYS A 113      37.384 -23.603  -5.351  1.00  0.66           H  
ATOM   1775 3HZ  LYS A 113      36.859 -23.721  -3.776  1.00  0.66           H  
ATOM   1776  N   LEU A 114      33.025 -17.045  -3.391  1.00  0.63           N  
ATOM   1777  CA  LEU A 114      33.344 -15.777  -2.726  1.00  0.63           C  
ATOM   1778  C   LEU A 114      34.732 -15.972  -2.151  1.00  0.63           C  
ATOM   1779  O   LEU A 114      34.962 -16.946  -1.413  1.00  0.63           O  
ATOM   1780  CB  LEU A 114      32.329 -15.448  -1.622  1.00  0.63           C  
ATOM   1781  CG  LEU A 114      32.464 -14.107  -0.862  1.00  0.63           C  
ATOM   1782  CD1 LEU A 114      32.223 -12.950  -1.801  1.00  0.63           C  
ATOM   1783  CD2 LEU A 114      31.444 -14.070   0.256  1.00  0.63           C  
ATOM   1784  H   LEU A 114      32.582 -17.788  -2.855  1.00  0.63           H  
ATOM   1785  HA  LEU A 114      33.370 -14.969  -3.450  1.00  0.63           H  
ATOM   1786 1HB  LEU A 114      31.332 -15.489  -2.042  1.00  0.63           H  
ATOM   1787 2HB  LEU A 114      32.417 -16.227  -0.881  1.00  0.63           H  
ATOM   1788  HG  LEU A 114      33.461 -14.017  -0.457  1.00  0.63           H  
ATOM   1789 1HD1 LEU A 114      32.313 -12.017  -1.261  1.00  0.63           H  
ATOM   1790 2HD1 LEU A 114      32.949 -12.977  -2.596  1.00  0.63           H  
ATOM   1791 3HD1 LEU A 114      31.222 -13.024  -2.214  1.00  0.63           H  
ATOM   1792 1HD2 LEU A 114      31.534 -13.128   0.799  1.00  0.63           H  
ATOM   1793 2HD2 LEU A 114      30.442 -14.154  -0.168  1.00  0.63           H  
ATOM   1794 3HD2 LEU A 114      31.615 -14.897   0.937  1.00  0.63           H  
ATOM   1795  N   MET A 115      35.667 -15.118  -2.558  1.00  0.61           N  
ATOM   1796  CA  MET A 115      37.053 -15.281  -2.147  1.00  0.61           C  
ATOM   1797  C   MET A 115      37.770 -13.988  -1.785  1.00  0.61           C  
ATOM   1798  O   MET A 115      37.413 -12.896  -2.248  1.00  0.61           O  
ATOM   1799  CB  MET A 115      37.857 -15.958  -3.260  1.00  0.61           C  
ATOM   1800  CG  MET A 115      37.310 -17.307  -3.724  1.00  0.61           C  
ATOM   1801  SD  MET A 115      38.392 -18.114  -4.862  1.00  0.61           S  
ATOM   1802  CE  MET A 115      39.664 -18.610  -3.677  1.00  0.61           C  
ATOM   1803  H   MET A 115      35.400 -14.348  -3.172  1.00  0.61           H  
ATOM   1804  HA  MET A 115      37.074 -15.915  -1.262  1.00  0.61           H  
ATOM   1805 1HB  MET A 115      37.895 -15.300  -4.128  1.00  0.61           H  
ATOM   1806 2HB  MET A 115      38.884 -16.110  -2.920  1.00  0.61           H  
ATOM   1807 1HG  MET A 115      37.132 -17.962  -2.885  1.00  0.61           H  
ATOM   1808 2HG  MET A 115      36.362 -17.144  -4.232  1.00  0.61           H  
ATOM   1809 1HE  MET A 115      40.459 -19.146  -4.193  1.00  0.61           H  
ATOM   1810 2HE  MET A 115      40.079 -17.722  -3.187  1.00  0.61           H  
ATOM   1811 3HE  MET A 115      39.222 -19.258  -2.927  1.00  0.61           H  
ATOM   1812  N   THR A 116      38.822 -14.146  -0.982  1.00  0.60           N  
ATOM   1813  CA  THR A 116      39.751 -13.070  -0.657  1.00  0.60           C  
ATOM   1814  C   THR A 116      40.838 -13.113  -1.716  1.00  0.60           C  
ATOM   1815  O   THR A 116      41.342 -14.201  -2.016  1.00  0.60           O  
ATOM   1816  CB  THR A 116      40.398 -13.226   0.736  1.00  0.60           C  
ATOM   1817  OG1 THR A 116      39.393 -13.203   1.761  1.00  0.60           O  
ATOM   1818  CG2 THR A 116      41.411 -12.099   0.982  1.00  0.60           C  
ATOM   1819  H   THR A 116      39.019 -15.085  -0.635  1.00  0.60           H  
ATOM   1820  HA  THR A 116      39.239 -12.113  -0.715  1.00  0.60           H  
ATOM   1821  HB  THR A 116      40.918 -14.180   0.777  1.00  0.60           H  
ATOM   1822  HG1 THR A 116      39.794 -13.473   2.598  1.00  0.60           H  
ATOM   1823 1HG2 THR A 116      41.870 -12.233   1.958  1.00  0.60           H  
ATOM   1824 2HG2 THR A 116      42.187 -12.122   0.225  1.00  0.60           H  
ATOM   1825 3HG2 THR A 116      40.895 -11.138   0.945  1.00  0.60           H  
ATOM   1826  N   ALA A 117      41.204 -11.954  -2.259  1.00  0.62           N  
ATOM   1827  CA  ALA A 117      42.231 -11.846  -3.293  1.00  0.62           C  
ATOM   1828  C   ALA A 117      43.118 -10.631  -3.073  1.00  0.62           C  
ATOM   1829  O   ALA A 117      42.751  -9.687  -2.370  1.00  0.62           O  
ATOM   1830  CB  ALA A 117      41.595 -11.735  -4.673  1.00  0.62           C  
ATOM   1831  H   ALA A 117      40.709 -11.116  -1.958  1.00  0.62           H  
ATOM   1832  HA  ALA A 117      42.849 -12.736  -3.255  1.00  0.62           H  
ATOM   1833 1HB  ALA A 117      42.383 -11.679  -5.426  1.00  0.62           H  
ATOM   1834 2HB  ALA A 117      40.977 -12.611  -4.859  1.00  0.62           H  
ATOM   1835 3HB  ALA A 117      40.984 -10.847  -4.725  1.00  0.62           H  
ATOM   1836  N   GLY A 118      44.292 -10.634  -3.687  1.00  0.66           N  
ATOM   1837  CA  GLY A 118      45.154  -9.455  -3.586  1.00  0.66           C  
ATOM   1838  C   GLY A 118      46.398  -9.581  -4.444  1.00  0.66           C  
ATOM   1839  O   GLY A 118      46.555 -10.542  -5.194  1.00  0.66           O  
ATOM   1840  H   GLY A 118      44.574 -11.467  -4.209  1.00  0.66           H  
ATOM   1841 1HA  GLY A 118      44.592  -8.571  -3.887  1.00  0.66           H  
ATOM   1842 2HA  GLY A 118      45.445  -9.306  -2.546  1.00  0.66           H  
ATOM   1843  N   LYS A 119      47.287  -8.596  -4.376  1.00  0.73           N  
ATOM   1844  CA  LYS A 119      48.456  -8.657  -5.248  1.00  0.73           C  
ATOM   1845  C   LYS A 119      49.213  -9.943  -5.033  1.00  0.73           C  
ATOM   1846  O   LYS A 119      49.530 -10.325  -3.902  1.00  0.73           O  
ATOM   1847  CB  LYS A 119      49.370  -7.448  -5.068  1.00  0.73           C  
ATOM   1848  CG  LYS A 119      48.780  -6.143  -5.536  1.00  0.73           C  
ATOM   1849  CD  LYS A 119      49.791  -5.005  -5.425  1.00  0.73           C  
ATOM   1850  CE  LYS A 119      50.008  -4.595  -3.982  1.00  0.73           C  
ATOM   1851  NZ  LYS A 119      50.878  -3.393  -3.874  1.00  0.73           N  
ATOM   1852  H   LYS A 119      47.149  -7.817  -3.744  1.00  0.73           H  
ATOM   1853  HA  LYS A 119      48.130  -8.661  -6.281  1.00  0.73           H  
ATOM   1854 1HB  LYS A 119      49.634  -7.330  -4.040  1.00  0.73           H  
ATOM   1855 2HB  LYS A 119      50.293  -7.611  -5.623  1.00  0.73           H  
ATOM   1856 1HG  LYS A 119      48.466  -6.244  -6.576  1.00  0.73           H  
ATOM   1857 2HG  LYS A 119      47.912  -5.899  -4.940  1.00  0.73           H  
ATOM   1858 1HD  LYS A 119      50.742  -5.319  -5.850  1.00  0.73           H  
ATOM   1859 2HD  LYS A 119      49.445  -4.136  -5.967  1.00  0.73           H  
ATOM   1860 1HE  LYS A 119      49.048  -4.386  -3.518  1.00  0.73           H  
ATOM   1861 2HE  LYS A 119      50.475  -5.411  -3.453  1.00  0.73           H  
ATOM   1862 1HZ  LYS A 119      51.000  -3.153  -2.902  1.00  0.73           H  
ATOM   1863 2HZ  LYS A 119      51.775  -3.588  -4.290  1.00  0.73           H  
ATOM   1864 3HZ  LYS A 119      50.442  -2.616  -4.361  1.00  0.73           H  
ATOM   1865  N   VAL A 120      49.580 -10.573  -6.133  1.00  0.84           N  
ATOM   1866  CA  VAL A 120      50.304 -11.830  -6.073  1.00  0.84           C  
ATOM   1867  C   VAL A 120      51.621 -11.738  -5.283  1.00  0.84           C  
ATOM   1868  O   VAL A 120      52.094 -12.734  -4.738  1.00  0.84           O  
ATOM   1869  CB  VAL A 120      50.545 -12.341  -7.510  1.00  0.84           C  
ATOM   1870  CG1 VAL A 120      51.531 -11.458  -8.246  1.00  0.84           C  
ATOM   1871  CG2 VAL A 120      51.052 -13.763  -7.445  1.00  0.84           C  
ATOM   1872  H   VAL A 120      49.287 -10.196  -7.039  1.00  0.84           H  
ATOM   1873  HA  VAL A 120      49.659 -12.557  -5.573  1.00  0.84           H  
ATOM   1874  HB  VAL A 120      49.600 -12.309  -8.058  1.00  0.84           H  
ATOM   1875 1HG1 VAL A 120      51.665 -11.834  -9.259  1.00  0.84           H  
ATOM   1876 2HG1 VAL A 120      51.140 -10.439  -8.288  1.00  0.84           H  
ATOM   1877 3HG1 VAL A 120      52.489 -11.463  -7.738  1.00  0.84           H  
ATOM   1878 1HG2 VAL A 120      51.205 -14.144  -8.451  1.00  0.84           H  
ATOM   1879 2HG2 VAL A 120      51.995 -13.787  -6.898  1.00  0.84           H  
ATOM   1880 3HG2 VAL A 120      50.320 -14.388  -6.928  1.00  0.84           H  
ATOM   1881  N   GLY A 121      52.221 -10.548  -5.235  1.00  0.98           N  
ATOM   1882  CA  GLY A 121      53.477 -10.343  -4.524  1.00  0.98           C  
ATOM   1883  C   GLY A 121      53.413  -9.664  -3.134  1.00  0.98           C  
ATOM   1884  O   GLY A 121      54.467  -9.294  -2.617  1.00  0.98           O  
ATOM   1885  H   GLY A 121      51.778  -9.773  -5.703  1.00  0.98           H  
ATOM   1886 1HA  GLY A 121      53.969 -11.309  -4.414  1.00  0.98           H  
ATOM   1887 2HA  GLY A 121      54.132  -9.754  -5.164  1.00  0.98           H  
ATOM   1888  N   MET A 122      52.229  -9.460  -2.521  1.00  1.15           N  
ATOM   1889  CA  MET A 122      52.241  -8.710  -1.235  1.00  1.15           C  
ATOM   1890  C   MET A 122      52.170  -9.497   0.080  1.00  1.15           C  
ATOM   1891  O   MET A 122      52.106  -8.880   1.142  1.00  1.15           O  
ATOM   1892  CB  MET A 122      51.157  -7.629  -1.196  1.00  1.15           C  
ATOM   1893  CG  MET A 122      49.710  -8.083  -1.383  1.00  1.15           C  
ATOM   1894  SD  MET A 122      48.958  -8.809   0.047  1.00  1.15           S  
ATOM   1895  CE  MET A 122      48.787  -7.437   1.149  1.00  1.15           C  
ATOM   1896  H   MET A 122      51.354  -9.786  -2.940  1.00  1.15           H  
ATOM   1897  HA  MET A 122      53.187  -8.173  -1.197  1.00  1.15           H  
ATOM   1898 1HB  MET A 122      51.207  -7.119  -0.236  1.00  1.15           H  
ATOM   1899 2HB  MET A 122      51.374  -6.895  -1.957  1.00  1.15           H  
ATOM   1900 1HG  MET A 122      49.099  -7.237  -1.689  1.00  1.15           H  
ATOM   1901 2HG  MET A 122      49.683  -8.807  -2.152  1.00  1.15           H  
ATOM   1902 1HE  MET A 122      48.326  -7.775   2.068  1.00  1.15           H  
ATOM   1903 2HE  MET A 122      49.768  -7.018   1.365  1.00  1.15           H  
ATOM   1904 3HE  MET A 122      48.159  -6.677   0.687  1.00  1.15           H  
ATOM   1905  N   GLU A 123      52.204 -10.826   0.039  1.00  1.32           N  
ATOM   1906  CA  GLU A 123      52.119 -11.634   1.267  1.00  1.32           C  
ATOM   1907  C   GLU A 123      51.041 -11.094   2.227  1.00  1.32           C  
ATOM   1908  O   GLU A 123      49.850 -11.118   1.887  1.00  1.32           O  
ATOM   1909  CB  GLU A 123      53.493 -11.700   1.964  1.00  1.32           C  
ATOM   1910  CG  GLU A 123      54.585 -12.363   1.121  1.00  1.32           C  
ATOM   1911  CD  GLU A 123      55.917 -12.518   1.844  1.00  1.32           C  
ATOM   1912  OE1 GLU A 123      56.132 -11.852   2.829  1.00  1.32           O  
ATOM   1913  OE2 GLU A 123      56.716 -13.310   1.398  1.00  1.32           O  
ATOM   1914  H   GLU A 123      52.274 -11.281  -0.860  1.00  1.32           H  
ATOM   1915  HA  GLU A 123      51.837 -12.649   0.988  1.00  1.32           H  
ATOM   1916 1HB  GLU A 123      53.831 -10.693   2.214  1.00  1.32           H  
ATOM   1917 2HB  GLU A 123      53.409 -12.266   2.892  1.00  1.32           H  
ATOM   1918 1HG  GLU A 123      54.237 -13.348   0.812  1.00  1.32           H  
ATOM   1919 2HG  GLU A 123      54.737 -11.766   0.220  1.00  1.32           H  
ATOM   1920  N   ARG A 124      51.443 -10.703   3.449  1.00  1.44           N  
ATOM   1921  CA  ARG A 124      50.499 -10.139   4.410  1.00  1.44           C  
ATOM   1922  C   ARG A 124      51.165  -9.209   5.451  1.00  1.44           C  
ATOM   1923  O   ARG A 124      52.251  -9.522   5.941  1.00  1.44           O  
ATOM   1924  CB  ARG A 124      49.758 -11.267   5.124  1.00  1.44           C  
ATOM   1925  CG  ARG A 124      48.715 -10.825   6.130  1.00  1.44           C  
ATOM   1926  CD  ARG A 124      47.871 -11.916   6.564  1.00  1.44           C  
ATOM   1927  NE  ARG A 124      47.037 -12.347   5.469  1.00  1.44           N  
ATOM   1928  CZ  ARG A 124      46.110 -13.323   5.539  1.00  1.44           C  
ATOM   1929  NH1 ARG A 124      45.894 -13.946   6.682  1.00  1.44           N  
ATOM   1930  NH2 ARG A 124      45.414 -13.658   4.468  1.00  1.44           N  
ATOM   1931  H   ARG A 124      52.425 -10.741   3.680  1.00  1.44           H  
ATOM   1932  HA  ARG A 124      49.771  -9.591   3.833  1.00  1.44           H  
ATOM   1933 1HB  ARG A 124      49.271 -11.912   4.399  1.00  1.44           H  
ATOM   1934 2HB  ARG A 124      50.479 -11.877   5.665  1.00  1.44           H  
ATOM   1935 1HG  ARG A 124      49.199 -10.427   6.994  1.00  1.44           H  
ATOM   1936 2HG  ARG A 124      48.071 -10.080   5.695  1.00  1.44           H  
ATOM   1937 1HD  ARG A 124      48.488 -12.755   6.879  1.00  1.44           H  
ATOM   1938 2HD  ARG A 124      47.239 -11.600   7.386  1.00  1.44           H  
ATOM   1939  HE  ARG A 124      47.176 -11.865   4.577  1.00  1.44           H  
ATOM   1940 1HH1 ARG A 124      46.407 -13.691   7.512  1.00  1.44           H  
ATOM   1941 2HH1 ARG A 124      45.183 -14.671   6.751  1.00  1.44           H  
ATOM   1942 1HH2 ARG A 124      45.569 -13.191   3.590  1.00  1.44           H  
ATOM   1943 2HH2 ARG A 124      44.722 -14.419   4.531  1.00  1.44           H  
ATOM   1944  N   PRO A 125      50.544  -8.061   5.809  1.00  1.46           N  
ATOM   1945  CA  PRO A 125      50.918  -7.187   6.917  1.00  1.46           C  
ATOM   1946  C   PRO A 125      50.877  -7.917   8.251  1.00  1.46           C  
ATOM   1947  O   PRO A 125      50.036  -8.786   8.461  1.00  1.46           O  
ATOM   1948  CB  PRO A 125      49.858  -6.086   6.860  1.00  1.46           C  
ATOM   1949  CG  PRO A 125      49.397  -6.063   5.423  1.00  1.46           C  
ATOM   1950  CD  PRO A 125      49.498  -7.486   4.933  1.00  1.46           C  
ATOM   1951  HA  PRO A 125      51.924  -6.778   6.730  1.00  1.46           H  
ATOM   1952 1HB  PRO A 125      49.052  -6.304   7.573  1.00  1.46           H  
ATOM   1953 2HB  PRO A 125      50.293  -5.127   7.168  1.00  1.46           H  
ATOM   1954 1HG  PRO A 125      48.363  -5.684   5.387  1.00  1.46           H  
ATOM   1955 2HG  PRO A 125      50.001  -5.358   4.829  1.00  1.46           H  
ATOM   1956 1HD  PRO A 125      48.548  -7.996   5.015  1.00  1.46           H  
ATOM   1957 2HD  PRO A 125      49.858  -7.437   3.898  1.00  1.46           H  
ATOM   1958  N   LYS A 126      51.737  -7.522   9.182  1.00  1.37           N  
ATOM   1959  CA  LYS A 126      51.759  -8.148  10.507  1.00  1.37           C  
ATOM   1960  C   LYS A 126      50.765  -7.521  11.494  1.00  1.37           C  
ATOM   1961  O   LYS A 126      50.613  -7.999  12.620  1.00  1.37           O  
ATOM   1962  CB  LYS A 126      53.168  -8.074  11.088  1.00  1.37           C  
ATOM   1963  CG  LYS A 126      54.207  -8.882  10.313  1.00  1.37           C  
ATOM   1964  CD  LYS A 126      55.593  -8.759  10.940  1.00  1.37           C  
ATOM   1965  CE  LYS A 126      56.627  -9.572  10.168  1.00  1.37           C  
ATOM   1966  NZ  LYS A 126      57.990  -9.431  10.749  1.00  1.37           N  
ATOM   1967  H   LYS A 126      52.410  -6.800   8.967  1.00  1.37           H  
ATOM   1968  HA  LYS A 126      51.488  -9.198  10.390  1.00  1.37           H  
ATOM   1969 1HB  LYS A 126      53.497  -7.035  11.113  1.00  1.37           H  
ATOM   1970 2HB  LYS A 126      53.156  -8.438  12.115  1.00  1.37           H  
ATOM   1971 1HG  LYS A 126      53.913  -9.933  10.301  1.00  1.37           H  
ATOM   1972 2HG  LYS A 126      54.249  -8.527   9.283  1.00  1.37           H  
ATOM   1973 1HD  LYS A 126      55.898  -7.712  10.945  1.00  1.37           H  
ATOM   1974 2HD  LYS A 126      55.560  -9.115  11.969  1.00  1.37           H  
ATOM   1975 1HE  LYS A 126      56.341 -10.623  10.189  1.00  1.37           H  
ATOM   1976 2HE  LYS A 126      56.648  -9.232   9.133  1.00  1.37           H  
ATOM   1977 1HZ  LYS A 126      58.645  -9.982  10.212  1.00  1.37           H  
ATOM   1978 2HZ  LYS A 126      58.269  -8.460  10.724  1.00  1.37           H  
ATOM   1979 3HZ  LYS A 126      57.985  -9.754  11.706  1.00  1.37           H  
ATOM   1980  N   GLY A 127      50.138  -6.422  11.085  1.00  1.21           N  
ATOM   1981  CA  GLY A 127      49.185  -5.699  11.923  1.00  1.21           C  
ATOM   1982  C   GLY A 127      47.752  -5.912  11.443  1.00  1.21           C  
ATOM   1983  O   GLY A 127      47.424  -6.940  10.856  1.00  1.21           O  
ATOM   1984  H   GLY A 127      50.314  -6.094  10.149  1.00  1.21           H  
ATOM   1985 1HA  GLY A 127      49.279  -6.031  12.957  1.00  1.21           H  
ATOM   1986 2HA  GLY A 127      49.422  -4.637  11.905  1.00  1.21           H  
ATOM   1987  N   ARG A 128      46.888  -4.935  11.714  1.00  1.03           N  
ATOM   1988  CA  ARG A 128      45.485  -5.012  11.293  1.00  1.03           C  
ATOM   1989  C   ARG A 128      45.437  -4.965   9.774  1.00  1.03           C  
ATOM   1990  O   ARG A 128      46.217  -4.231   9.167  1.00  1.03           O  
ATOM   1991  CB  ARG A 128      44.649  -3.886  11.887  1.00  1.03           C  
ATOM   1992  CG  ARG A 128      43.179  -3.989  11.535  1.00  1.03           C  
ATOM   1993  CD  ARG A 128      42.311  -3.028  12.210  1.00  1.03           C  
ATOM   1994  NE  ARG A 128      42.158  -3.297  13.621  1.00  1.03           N  
ATOM   1995  CZ  ARG A 128      41.364  -2.585  14.439  1.00  1.03           C  
ATOM   1996  NH1 ARG A 128      40.647  -1.570  13.965  1.00  1.03           N  
ATOM   1997  NH2 ARG A 128      41.294  -2.909  15.721  1.00  1.03           N  
ATOM   1998  H   ARG A 128      47.208  -4.117  12.211  1.00  1.03           H  
ATOM   1999  HA  ARG A 128      45.062  -5.964  11.622  1.00  1.03           H  
ATOM   2000 1HB  ARG A 128      44.734  -3.893  12.972  1.00  1.03           H  
ATOM   2001 2HB  ARG A 128      45.012  -2.924  11.527  1.00  1.03           H  
ATOM   2002 1HG  ARG A 128      43.039  -3.852  10.461  1.00  1.03           H  
ATOM   2003 2HG  ARG A 128      42.839  -4.952  11.820  1.00  1.03           H  
ATOM   2004 1HD  ARG A 128      42.703  -2.018  12.089  1.00  1.03           H  
ATOM   2005 2HD  ARG A 128      41.327  -3.089  11.760  1.00  1.03           H  
ATOM   2006  HE  ARG A 128      42.686  -4.061  14.027  1.00  1.03           H  
ATOM   2007 1HH1 ARG A 128      40.665  -1.325  12.949  1.00  1.03           H  
ATOM   2008 2HH1 ARG A 128      40.051  -1.044  14.578  1.00  1.03           H  
ATOM   2009 1HH2 ARG A 128      41.835  -3.710  16.079  1.00  1.03           H  
ATOM   2010 2HH2 ARG A 128      40.700  -2.386  16.343  1.00  1.03           H  
ATOM   2011  N   LEU A 129      44.565  -5.758   9.156  1.00  0.87           N  
ATOM   2012  CA  LEU A 129      44.516  -5.763   7.689  1.00  0.87           C  
ATOM   2013  C   LEU A 129      43.416  -4.842   7.184  1.00  0.87           C  
ATOM   2014  O   LEU A 129      42.419  -4.643   7.887  1.00  0.87           O  
ATOM   2015  CB  LEU A 129      44.216  -7.172   7.180  1.00  0.87           C  
ATOM   2016  CG  LEU A 129      45.142  -8.257   7.675  1.00  0.87           C  
ATOM   2017  CD1 LEU A 129      44.642  -9.608   7.137  1.00  0.87           C  
ATOM   2018  CD2 LEU A 129      46.559  -7.922   7.262  1.00  0.87           C  
ATOM   2019  H   LEU A 129      43.931  -6.342   9.709  1.00  0.87           H  
ATOM   2020  HA  LEU A 129      45.473  -5.419   7.289  1.00  0.87           H  
ATOM   2021 1HB  LEU A 129      43.228  -7.430   7.429  1.00  0.87           H  
ATOM   2022 2HB  LEU A 129      44.289  -7.156   6.091  1.00  0.87           H  
ATOM   2023  HG  LEU A 129      45.101  -8.306   8.767  1.00  0.87           H  
ATOM   2024 1HD1 LEU A 129      45.277 -10.404   7.503  1.00  0.87           H  
ATOM   2025 2HD1 LEU A 129      43.618  -9.782   7.488  1.00  0.87           H  
ATOM   2026 3HD1 LEU A 129      44.650  -9.609   6.058  1.00  0.87           H  
ATOM   2027 1HD2 LEU A 129      47.248  -8.685   7.625  1.00  0.87           H  
ATOM   2028 2HD2 LEU A 129      46.614  -7.856   6.196  1.00  0.87           H  
ATOM   2029 3HD2 LEU A 129      46.830  -6.961   7.698  1.00  0.87           H  
ATOM   2030  N   LYS A 130      43.592  -4.301   5.970  1.00  0.75           N  
ATOM   2031  CA  LYS A 130      42.543  -3.495   5.333  1.00  0.75           C  
ATOM   2032  C   LYS A 130      41.923  -4.216   4.136  1.00  0.75           C  
ATOM   2033  O   LYS A 130      42.628  -4.586   3.186  1.00  0.75           O  
ATOM   2034  CB  LYS A 130      43.098  -2.153   4.853  1.00  0.75           C  
ATOM   2035  CG  LYS A 130      43.562  -1.207   5.943  1.00  0.75           C  
ATOM   2036  CD  LYS A 130      44.184   0.035   5.326  1.00  0.75           C  
ATOM   2037  CE  LYS A 130      43.133   0.883   4.627  1.00  0.75           C  
ATOM   2038  NZ  LYS A 130      43.711   2.114   4.021  1.00  0.75           N  
ATOM   2039  H   LYS A 130      44.485  -4.440   5.476  1.00  0.75           H  
ATOM   2040  HA  LYS A 130      41.755  -3.312   6.059  1.00  0.75           H  
ATOM   2041 1HB  LYS A 130      43.958  -2.336   4.204  1.00  0.75           H  
ATOM   2042 2HB  LYS A 130      42.338  -1.638   4.261  1.00  0.75           H  
ATOM   2043 1HG  LYS A 130      42.719  -0.915   6.565  1.00  0.75           H  
ATOM   2044 2HG  LYS A 130      44.302  -1.709   6.571  1.00  0.75           H  
ATOM   2045 1HD  LYS A 130      44.666   0.629   6.104  1.00  0.75           H  
ATOM   2046 2HD  LYS A 130      44.941  -0.264   4.596  1.00  0.75           H  
ATOM   2047 1HE  LYS A 130      42.674   0.286   3.845  1.00  0.75           H  
ATOM   2048 2HE  LYS A 130      42.366   1.169   5.347  1.00  0.75           H  
ATOM   2049 1HZ  LYS A 130      42.977   2.633   3.555  1.00  0.75           H  
ATOM   2050 2HZ  LYS A 130      44.134   2.688   4.732  1.00  0.75           H  
ATOM   2051 3HZ  LYS A 130      44.410   1.846   3.341  1.00  0.75           H  
ATOM   2052  N   ILE A 131      40.606  -4.380   4.169  1.00  0.68           N  
ATOM   2053  CA  ILE A 131      39.900  -5.043   3.080  1.00  0.68           C  
ATOM   2054  C   ILE A 131      38.880  -4.165   2.391  1.00  0.68           C  
ATOM   2055  O   ILE A 131      38.043  -3.536   3.034  1.00  0.68           O  
ATOM   2056  CB  ILE A 131      39.249  -6.355   3.518  1.00  0.68           C  
ATOM   2057  CG1 ILE A 131      40.324  -7.296   4.028  1.00  0.68           C  
ATOM   2058  CG2 ILE A 131      38.501  -6.971   2.348  1.00  0.68           C  
ATOM   2059  CD1 ILE A 131      40.490  -7.272   5.491  1.00  0.68           C  
ATOM   2060  H   ILE A 131      40.087  -4.038   4.978  1.00  0.68           H  
ATOM   2061  HA  ILE A 131      40.636  -5.314   2.338  1.00  0.68           H  
ATOM   2062  HB  ILE A 131      38.561  -6.169   4.334  1.00  0.68           H  
ATOM   2063 1HG1 ILE A 131      40.082  -8.302   3.715  1.00  0.68           H  
ATOM   2064 2HG1 ILE A 131      41.274  -7.018   3.576  1.00  0.68           H  
ATOM   2065 1HG2 ILE A 131      38.057  -7.896   2.666  1.00  0.68           H  
ATOM   2066 2HG2 ILE A 131      37.718  -6.298   2.004  1.00  0.68           H  
ATOM   2067 3HG2 ILE A 131      39.194  -7.166   1.530  1.00  0.68           H  
ATOM   2068 1HD1 ILE A 131      41.277  -7.970   5.777  1.00  0.68           H  
ATOM   2069 2HD1 ILE A 131      40.756  -6.270   5.823  1.00  0.68           H  
ATOM   2070 3HD1 ILE A 131      39.551  -7.570   5.947  1.00  0.68           H  
ATOM   2071  N   ALA A 132      39.007  -4.100   1.076  1.00  0.63           N  
ATOM   2072  CA  ALA A 132      38.112  -3.326   0.241  1.00  0.63           C  
ATOM   2073  C   ALA A 132      37.097  -4.255  -0.417  1.00  0.63           C  
ATOM   2074  O   ALA A 132      37.465  -5.200  -1.124  1.00  0.63           O  
ATOM   2075  CB  ALA A 132      38.933  -2.563  -0.770  1.00  0.63           C  
ATOM   2076  H   ALA A 132      39.749  -4.651   0.642  1.00  0.63           H  
ATOM   2077  HA  ALA A 132      37.556  -2.633   0.862  1.00  0.63           H  
ATOM   2078 1HB  ALA A 132      38.313  -1.988  -1.389  1.00  0.63           H  
ATOM   2079 2HB  ALA A 132      39.629  -1.905  -0.246  1.00  0.63           H  
ATOM   2080 3HB  ALA A 132      39.484  -3.264  -1.369  1.00  0.63           H  
ATOM   2081  N   THR A 133      35.817  -4.025  -0.148  1.00  0.61           N  
ATOM   2082  CA  THR A 133      34.827  -4.922  -0.708  1.00  0.61           C  
ATOM   2083  C   THR A 133      33.394  -4.391  -0.822  1.00  0.61           C  
ATOM   2084  O   THR A 133      32.973  -3.500  -0.090  1.00  0.61           O  
ATOM   2085  CB  THR A 133      34.754  -6.195   0.095  1.00  0.61           C  
ATOM   2086  OG1 THR A 133      33.890  -7.133  -0.589  1.00  0.61           O  
ATOM   2087  CG2 THR A 133      34.197  -5.839   1.449  1.00  0.61           C  
ATOM   2088  H   THR A 133      35.544  -3.243   0.452  1.00  0.61           H  
ATOM   2089  HA  THR A 133      35.177  -5.188  -1.684  1.00  0.61           H  
ATOM   2090  HB  THR A 133      35.740  -6.637   0.212  1.00  0.61           H  
ATOM   2091  HG1 THR A 133      34.392  -7.578  -1.323  1.00  0.61           H  
ATOM   2092 1HG2 THR A 133      34.115  -6.703   2.051  1.00  0.61           H  
ATOM   2093 2HG2 THR A 133      34.859  -5.124   1.932  1.00  0.61           H  
ATOM   2094 3HG2 THR A 133      33.219  -5.392   1.327  1.00  0.61           H  
ATOM   2095  N   LYS A 134      32.622  -5.019  -1.703  1.00  0.61           N  
ATOM   2096  CA  LYS A 134      31.182  -4.810  -1.807  1.00  0.61           C  
ATOM   2097  C   LYS A 134      30.443  -5.606  -0.736  1.00  0.61           C  
ATOM   2098  O   LYS A 134      29.315  -5.261  -0.355  1.00  0.61           O  
ATOM   2099  CB  LYS A 134      30.663  -5.256  -3.180  1.00  0.61           C  
ATOM   2100  CG  LYS A 134      31.041  -4.386  -4.343  1.00  0.61           C  
ATOM   2101  CD  LYS A 134      30.574  -4.980  -5.649  1.00  0.61           C  
ATOM   2102  CE  LYS A 134      30.996  -4.104  -6.800  1.00  0.61           C  
ATOM   2103  NZ  LYS A 134      30.590  -4.659  -8.110  1.00  0.61           N  
ATOM   2104  H   LYS A 134      33.053  -5.710  -2.301  1.00  0.61           H  
ATOM   2105  HA  LYS A 134      30.970  -3.750  -1.664  1.00  0.61           H  
ATOM   2106 1HB  LYS A 134      31.039  -6.258  -3.390  1.00  0.61           H  
ATOM   2107 2HB  LYS A 134      29.578  -5.321  -3.151  1.00  0.61           H  
ATOM   2108 1HG  LYS A 134      30.516  -3.444  -4.235  1.00  0.61           H  
ATOM   2109 2HG  LYS A 134      32.078  -4.165  -4.368  1.00  0.61           H  
ATOM   2110 1HD  LYS A 134      30.997  -5.977  -5.775  1.00  0.61           H  
ATOM   2111 2HD  LYS A 134      29.489  -5.059  -5.643  1.00  0.61           H  
ATOM   2112 1HE  LYS A 134      30.547  -3.133  -6.674  1.00  0.61           H  
ATOM   2113 2HE  LYS A 134      32.080  -3.995  -6.780  1.00  0.61           H  
ATOM   2114 1HZ  LYS A 134      30.897  -4.026  -8.838  1.00  0.61           H  
ATOM   2115 2HZ  LYS A 134      31.020  -5.566  -8.239  1.00  0.61           H  
ATOM   2116 3HZ  LYS A 134      29.587  -4.750  -8.142  1.00  0.61           H  
ATOM   2117  N   TYR A 135      31.089  -6.686  -0.276  1.00  0.61           N  
ATOM   2118  CA  TYR A 135      30.530  -7.642   0.669  1.00  0.61           C  
ATOM   2119  C   TYR A 135      31.083  -7.399   2.064  1.00  0.61           C  
ATOM   2120  O   TYR A 135      31.835  -8.222   2.604  1.00  0.61           O  
ATOM   2121  CB  TYR A 135      30.898  -9.058   0.231  1.00  0.61           C  
ATOM   2122  CG  TYR A 135      30.440  -9.390  -1.129  1.00  0.61           C  
ATOM   2123  CD1 TYR A 135      31.301  -9.191  -2.207  1.00  0.61           C  
ATOM   2124  CD2 TYR A 135      29.172  -9.882  -1.324  1.00  0.61           C  
ATOM   2125  CE1 TYR A 135      30.874  -9.487  -3.479  1.00  0.61           C  
ATOM   2126  CE2 TYR A 135      28.748 -10.176  -2.585  1.00  0.61           C  
ATOM   2127  CZ  TYR A 135      29.584  -9.983  -3.661  1.00  0.61           C  
ATOM   2128  OH  TYR A 135      29.141 -10.290  -4.917  1.00  0.61           O  
ATOM   2129  H   TYR A 135      32.037  -6.850  -0.588  1.00  0.61           H  
ATOM   2130  HA  TYR A 135      29.451  -7.526   0.691  1.00  0.61           H  
ATOM   2131 1HB  TYR A 135      31.982  -9.192   0.277  1.00  0.61           H  
ATOM   2132 2HB  TYR A 135      30.446  -9.762   0.911  1.00  0.61           H  
ATOM   2133  HD1 TYR A 135      32.309  -8.800  -2.044  1.00  0.61           H  
ATOM   2134  HD2 TYR A 135      28.505 -10.033  -0.478  1.00  0.61           H  
ATOM   2135  HE1 TYR A 135      31.538  -9.336  -4.334  1.00  0.61           H  
ATOM   2136  HE2 TYR A 135      27.739 -10.565  -2.746  1.00  0.61           H  
ATOM   2137  HH  TYR A 135      28.391 -10.929  -4.849  1.00  0.61           H  
ATOM   2138  N   VAL A 136      30.719  -6.270   2.643  1.00  0.61           N  
ATOM   2139  CA  VAL A 136      31.264  -5.839   3.917  1.00  0.61           C  
ATOM   2140  C   VAL A 136      30.853  -6.716   5.083  1.00  0.61           C  
ATOM   2141  O   VAL A 136      31.686  -7.075   5.920  1.00  0.61           O  
ATOM   2142  CB  VAL A 136      30.851  -4.393   4.178  1.00  0.61           C  
ATOM   2143  CG1 VAL A 136      31.251  -3.972   5.569  1.00  0.61           C  
ATOM   2144  CG2 VAL A 136      31.509  -3.510   3.122  1.00  0.61           C  
ATOM   2145  H   VAL A 136      30.054  -5.681   2.155  1.00  0.61           H  
ATOM   2146  HA  VAL A 136      32.347  -5.869   3.836  1.00  0.61           H  
ATOM   2147  HB  VAL A 136      29.765  -4.309   4.107  1.00  0.61           H  
ATOM   2148 1HG1 VAL A 136      30.941  -2.943   5.737  1.00  0.61           H  
ATOM   2149 2HG1 VAL A 136      30.759  -4.622   6.293  1.00  0.61           H  
ATOM   2150 3HG1 VAL A 136      32.314  -4.044   5.691  1.00  0.61           H  
ATOM   2151 1HG2 VAL A 136      31.216  -2.489   3.294  1.00  0.61           H  
ATOM   2152 2HG2 VAL A 136      32.587  -3.587   3.180  1.00  0.61           H  
ATOM   2153 3HG2 VAL A 136      31.187  -3.829   2.129  1.00  0.61           H  
ATOM   2154  N   ASN A 137      29.576  -7.079   5.154  1.00  0.61           N  
ATOM   2155  CA  ASN A 137      29.128  -7.905   6.265  1.00  0.61           C  
ATOM   2156  C   ASN A 137      29.790  -9.264   6.188  1.00  0.61           C  
ATOM   2157  O   ASN A 137      30.295  -9.774   7.190  1.00  0.61           O  
ATOM   2158  CB  ASN A 137      27.617  -8.084   6.228  1.00  0.61           C  
ATOM   2159  CG  ASN A 137      26.865  -6.853   6.594  1.00  0.61           C  
ATOM   2160  OD1 ASN A 137      27.381  -5.969   7.298  1.00  0.61           O  
ATOM   2161  ND2 ASN A 137      25.650  -6.750   6.105  1.00  0.61           N  
ATOM   2162  H   ASN A 137      28.917  -6.797   4.426  1.00  0.61           H  
ATOM   2163  HA  ASN A 137      29.426  -7.435   7.202  1.00  0.61           H  
ATOM   2164 1HB  ASN A 137      27.304  -8.407   5.243  1.00  0.61           H  
ATOM   2165 2HB  ASN A 137      27.338  -8.879   6.919  1.00  0.61           H  
ATOM   2166 1HD2 ASN A 137      25.098  -5.942   6.302  1.00  0.61           H  
ATOM   2167 2HD2 ASN A 137      25.267  -7.477   5.489  1.00  0.61           H  
ATOM   2168  N   LEU A 138      29.867  -9.824   4.980  1.00  0.62           N  
ATOM   2169  CA  LEU A 138      30.446 -11.156   4.866  1.00  0.62           C  
ATOM   2170  C   LEU A 138      31.933 -11.144   5.168  1.00  0.62           C  
ATOM   2171  O   LEU A 138      32.449 -12.064   5.808  1.00  0.62           O  
ATOM   2172  CB  LEU A 138      30.192 -11.735   3.483  1.00  0.62           C  
ATOM   2173  CG  LEU A 138      28.748 -11.943   3.228  1.00  0.62           C  
ATOM   2174  CD1 LEU A 138      28.546 -12.527   1.827  1.00  0.62           C  
ATOM   2175  CD2 LEU A 138      28.184 -12.729   4.376  1.00  0.62           C  
ATOM   2176  H   LEU A 138      29.445  -9.352   4.171  1.00  0.62           H  
ATOM   2177  HA  LEU A 138      29.963 -11.800   5.599  1.00  0.62           H  
ATOM   2178 1HB  LEU A 138      30.583 -11.051   2.745  1.00  0.62           H  
ATOM   2179 2HB  LEU A 138      30.705 -12.690   3.392  1.00  0.62           H  
ATOM   2180  HG  LEU A 138      28.260 -10.994   3.225  1.00  0.62           H  
ATOM   2181 1HD1 LEU A 138      27.497 -12.627   1.623  1.00  0.62           H  
ATOM   2182 2HD1 LEU A 138      28.982 -11.858   1.091  1.00  0.62           H  
ATOM   2183 3HD1 LEU A 138      29.023 -13.499   1.766  1.00  0.62           H  
ATOM   2184 1HD2 LEU A 138      27.133 -12.840   4.262  1.00  0.62           H  
ATOM   2185 2HD2 LEU A 138      28.660 -13.697   4.438  1.00  0.62           H  
ATOM   2186 3HD2 LEU A 138      28.367 -12.187   5.300  1.00  0.62           H  
ATOM   2187  N   THR A 139      32.620 -10.082   4.754  1.00  0.63           N  
ATOM   2188  CA  THR A 139      34.037  -9.946   5.021  1.00  0.63           C  
ATOM   2189  C   THR A 139      34.291  -9.879   6.512  1.00  0.63           C  
ATOM   2190  O   THR A 139      35.144 -10.594   7.043  1.00  0.63           O  
ATOM   2191  CB  THR A 139      34.567  -8.690   4.337  1.00  0.63           C  
ATOM   2192  OG1 THR A 139      34.411  -8.848   2.937  1.00  0.63           O  
ATOM   2193  CG2 THR A 139      35.989  -8.428   4.663  1.00  0.63           C  
ATOM   2194  H   THR A 139      32.158  -9.352   4.209  1.00  0.63           H  
ATOM   2195  HA  THR A 139      34.555 -10.815   4.618  1.00  0.63           H  
ATOM   2196  HB  THR A 139      33.971  -7.837   4.662  1.00  0.63           H  
ATOM   2197  HG1 THR A 139      33.454  -8.814   2.718  1.00  0.63           H  
ATOM   2198 1HG2 THR A 139      36.300  -7.523   4.158  1.00  0.63           H  
ATOM   2199 2HG2 THR A 139      36.102  -8.303   5.735  1.00  0.63           H  
ATOM   2200 3HG2 THR A 139      36.577  -9.260   4.325  1.00  0.63           H  
ATOM   2201  N   ARG A 140      33.511  -9.066   7.213  1.00  0.64           N  
ATOM   2202  CA  ARG A 140      33.681  -8.956   8.646  1.00  0.64           C  
ATOM   2203  C   ARG A 140      33.393 -10.290   9.344  1.00  0.64           C  
ATOM   2204  O   ARG A 140      34.130 -10.689  10.248  1.00  0.64           O  
ATOM   2205  CB  ARG A 140      32.770  -7.864   9.176  1.00  0.64           C  
ATOM   2206  CG  ARG A 140      33.198  -6.447   8.782  1.00  0.64           C  
ATOM   2207  CD  ARG A 140      32.205  -5.434   9.198  1.00  0.64           C  
ATOM   2208  NE  ARG A 140      32.613  -4.087   8.824  1.00  0.64           N  
ATOM   2209  CZ  ARG A 140      31.802  -3.011   8.835  1.00  0.64           C  
ATOM   2210  NH1 ARG A 140      30.547  -3.144   9.202  1.00  0.64           N  
ATOM   2211  NH2 ARG A 140      32.258  -1.821   8.474  1.00  0.64           N  
ATOM   2212  H   ARG A 140      32.807  -8.493   6.743  1.00  0.64           H  
ATOM   2213  HA  ARG A 140      34.715  -8.674   8.847  1.00  0.64           H  
ATOM   2214 1HB  ARG A 140      31.760  -8.022   8.788  1.00  0.64           H  
ATOM   2215 2HB  ARG A 140      32.720  -7.919  10.261  1.00  0.64           H  
ATOM   2216 1HG  ARG A 140      34.154  -6.209   9.249  1.00  0.64           H  
ATOM   2217 2HG  ARG A 140      33.302  -6.392   7.701  1.00  0.64           H  
ATOM   2218 1HD  ARG A 140      31.252  -5.650   8.709  1.00  0.64           H  
ATOM   2219 2HD  ARG A 140      32.076  -5.467  10.277  1.00  0.64           H  
ATOM   2220  HE  ARG A 140      33.569  -3.952   8.537  1.00  0.64           H  
ATOM   2221 1HH1 ARG A 140      30.193  -4.052   9.473  1.00  0.64           H  
ATOM   2222 2HH1 ARG A 140      29.933  -2.342   9.209  1.00  0.64           H  
ATOM   2223 1HH2 ARG A 140      33.224  -1.701   8.185  1.00  0.64           H  
ATOM   2224 2HH2 ARG A 140      31.642  -1.022   8.484  1.00  0.64           H  
ATOM   2225  N   GLN A 141      32.365 -11.025   8.890  1.00  0.66           N  
ATOM   2226  CA  GLN A 141      32.051 -12.317   9.502  1.00  0.66           C  
ATOM   2227  C   GLN A 141      33.174 -13.324   9.259  1.00  0.66           C  
ATOM   2228  O   GLN A 141      33.545 -14.097  10.155  1.00  0.66           O  
ATOM   2229  CB  GLN A 141      30.742 -12.877   8.925  1.00  0.66           C  
ATOM   2230  CG  GLN A 141      29.486 -12.115   9.331  1.00  0.66           C  
ATOM   2231  CD  GLN A 141      28.241 -12.618   8.611  1.00  0.66           C  
ATOM   2232  OE1 GLN A 141      28.309 -13.441   7.691  1.00  0.66           O  
ATOM   2233  NE2 GLN A 141      27.083 -12.112   9.022  1.00  0.66           N  
ATOM   2234  H   GLN A 141      31.771 -10.664   8.143  1.00  0.66           H  
ATOM   2235  HA  GLN A 141      31.939 -12.177  10.574  1.00  0.66           H  
ATOM   2236 1HB  GLN A 141      30.798 -12.859   7.836  1.00  0.66           H  
ATOM   2237 2HB  GLN A 141      30.625 -13.915   9.229  1.00  0.66           H  
ATOM   2238 1HG  GLN A 141      29.334 -12.249  10.401  1.00  0.66           H  
ATOM   2239 2HG  GLN A 141      29.615 -11.064   9.112  1.00  0.66           H  
ATOM   2240 1HE2 GLN A 141      26.228 -12.395   8.583  1.00  0.66           H  
ATOM   2241 2HE2 GLN A 141      27.066 -11.444   9.768  1.00  0.66           H  
ATOM   2242  N   TYR A 142      33.721 -13.318   8.043  1.00  0.69           N  
ATOM   2243  CA  TYR A 142      34.796 -14.225   7.679  1.00  0.69           C  
ATOM   2244  C   TYR A 142      36.041 -13.981   8.510  1.00  0.69           C  
ATOM   2245  O   TYR A 142      36.582 -14.901   9.132  1.00  0.69           O  
ATOM   2246  CB  TYR A 142      35.100 -14.122   6.188  1.00  0.69           C  
ATOM   2247  CG  TYR A 142      36.253 -14.959   5.768  1.00  0.69           C  
ATOM   2248  CD1 TYR A 142      36.095 -16.329   5.684  1.00  0.69           C  
ATOM   2249  CD2 TYR A 142      37.460 -14.370   5.434  1.00  0.69           C  
ATOM   2250  CE1 TYR A 142      37.137 -17.117   5.288  1.00  0.69           C  
ATOM   2251  CE2 TYR A 142      38.505 -15.162   5.027  1.00  0.69           C  
ATOM   2252  CZ  TYR A 142      38.341 -16.541   4.961  1.00  0.69           C  
ATOM   2253  OH  TYR A 142      39.372 -17.353   4.582  1.00  0.69           O  
ATOM   2254  H   TYR A 142      33.365 -12.676   7.334  1.00  0.69           H  
ATOM   2255  HA  TYR A 142      34.463 -15.242   7.883  1.00  0.69           H  
ATOM   2256 1HB  TYR A 142      34.223 -14.421   5.615  1.00  0.69           H  
ATOM   2257 2HB  TYR A 142      35.317 -13.084   5.932  1.00  0.69           H  
ATOM   2258  HD1 TYR A 142      35.138 -16.784   5.940  1.00  0.69           H  
ATOM   2259  HD2 TYR A 142      37.578 -13.290   5.495  1.00  0.69           H  
ATOM   2260  HE1 TYR A 142      37.014 -18.199   5.229  1.00  0.69           H  
ATOM   2261  HE2 TYR A 142      39.467 -14.713   4.765  1.00  0.69           H  
ATOM   2262  HH  TYR A 142      40.183 -16.822   4.433  1.00  0.69           H  
ATOM   2263  N   TYR A 143      36.486 -12.739   8.561  1.00  0.74           N  
ATOM   2264  CA  TYR A 143      37.696 -12.472   9.301  1.00  0.74           C  
ATOM   2265  C   TYR A 143      37.479 -12.646  10.792  1.00  0.74           C  
ATOM   2266  O   TYR A 143      38.367 -13.139  11.494  1.00  0.74           O  
ATOM   2267  CB  TYR A 143      38.217 -11.102   8.941  1.00  0.74           C  
ATOM   2268  CG  TYR A 143      38.936 -11.097   7.604  1.00  0.74           C  
ATOM   2269  CD1 TYR A 143      38.362 -10.542   6.484  1.00  0.74           C  
ATOM   2270  CD2 TYR A 143      40.204 -11.640   7.518  1.00  0.74           C  
ATOM   2271  CE1 TYR A 143      39.048 -10.535   5.287  1.00  0.74           C  
ATOM   2272  CE2 TYR A 143      40.889 -11.624   6.328  1.00  0.74           C  
ATOM   2273  CZ  TYR A 143      40.310 -11.072   5.217  1.00  0.74           C  
ATOM   2274  OH  TYR A 143      40.987 -11.045   4.034  1.00  0.74           O  
ATOM   2275  H   TYR A 143      36.001 -11.991   8.062  1.00  0.74           H  
ATOM   2276  HA  TYR A 143      38.447 -13.198   8.996  1.00  0.74           H  
ATOM   2277 1HB  TYR A 143      37.383 -10.398   8.890  1.00  0.74           H  
ATOM   2278 2HB  TYR A 143      38.906 -10.752   9.714  1.00  0.74           H  
ATOM   2279  HD1 TYR A 143      37.383 -10.110   6.545  1.00  0.74           H  
ATOM   2280  HD2 TYR A 143      40.671 -12.076   8.398  1.00  0.74           H  
ATOM   2281  HE1 TYR A 143      38.606 -10.099   4.400  1.00  0.74           H  
ATOM   2282  HE2 TYR A 143      41.894 -12.052   6.274  1.00  0.74           H  
ATOM   2283  HH  TYR A 143      40.398 -10.743   3.335  1.00  0.74           H  
ATOM   2284  N   ALA A 144      36.282 -12.316  11.291  1.00  0.79           N  
ATOM   2285  CA  ALA A 144      36.016 -12.538  12.700  1.00  0.79           C  
ATOM   2286  C   ALA A 144      36.119 -14.028  13.014  1.00  0.79           C  
ATOM   2287  O   ALA A 144      36.720 -14.415  14.016  1.00  0.79           O  
ATOM   2288  CB  ALA A 144      34.643 -12.017  13.073  1.00  0.79           C  
ATOM   2289  H   ALA A 144      35.559 -11.890  10.714  1.00  0.79           H  
ATOM   2290  HA  ALA A 144      36.773 -12.009  13.279  1.00  0.79           H  
ATOM   2291 1HB  ALA A 144      34.466 -12.181  14.133  1.00  0.79           H  
ATOM   2292 2HB  ALA A 144      34.590 -10.952  12.852  1.00  0.79           H  
ATOM   2293 3HB  ALA A 144      33.889 -12.546  12.489  1.00  0.79           H  
ATOM   2294  N   SER A 145      35.612 -14.876  12.104  1.00  0.85           N  
ATOM   2295  CA  SER A 145      35.639 -16.328  12.266  1.00  0.85           C  
ATOM   2296  C   SER A 145      37.075 -16.839  12.340  1.00  0.85           C  
ATOM   2297  O   SER A 145      37.372 -17.780  13.080  1.00  0.85           O  
ATOM   2298  CB  SER A 145      34.896 -17.006  11.129  1.00  0.85           C  
ATOM   2299  OG  SER A 145      33.528 -16.675  11.155  1.00  0.85           O  
ATOM   2300  H   SER A 145      35.127 -14.504  11.286  1.00  0.85           H  
ATOM   2301  HA  SER A 145      35.138 -16.577  13.201  1.00  0.85           H  
ATOM   2302 1HB  SER A 145      35.324 -16.715  10.179  1.00  0.85           H  
ATOM   2303 2HB  SER A 145      35.012 -18.083  11.219  1.00  0.85           H  
ATOM   2304  HG  SER A 145      33.484 -15.715  10.925  1.00  0.85           H  
ATOM   2305  N   LEU A 146      37.973 -16.190  11.595  1.00  0.90           N  
ATOM   2306  CA  LEU A 146      39.387 -16.556  11.579  1.00  0.90           C  
ATOM   2307  C   LEU A 146      40.145 -16.020  12.802  1.00  0.90           C  
ATOM   2308  O   LEU A 146      41.316 -16.354  12.998  1.00  0.90           O  
ATOM   2309  CB  LEU A 146      40.100 -15.969  10.352  1.00  0.90           C  
ATOM   2310  CG  LEU A 146      39.678 -16.429   8.968  1.00  0.90           C  
ATOM   2311  CD1 LEU A 146      40.475 -15.616   7.963  1.00  0.90           C  
ATOM   2312  CD2 LEU A 146      39.926 -17.902   8.806  1.00  0.90           C  
ATOM   2313  H   LEU A 146      37.641 -15.444  10.981  1.00  0.90           H  
ATOM   2314  HA  LEU A 146      39.463 -17.641  11.568  1.00  0.90           H  
ATOM   2315 1HB  LEU A 146      39.969 -14.886  10.379  1.00  0.90           H  
ATOM   2316 2HB  LEU A 146      41.166 -16.171  10.449  1.00  0.90           H  
ATOM   2317  HG  LEU A 146      38.623 -16.229   8.810  1.00  0.90           H  
ATOM   2318 1HD1 LEU A 146      40.216 -15.911   6.971  1.00  0.90           H  
ATOM   2319 2HD1 LEU A 146      40.266 -14.561   8.097  1.00  0.90           H  
ATOM   2320 3HD1 LEU A 146      41.541 -15.791   8.113  1.00  0.90           H  
ATOM   2321 1HD2 LEU A 146      39.627 -18.206   7.799  1.00  0.90           H  
ATOM   2322 2HD2 LEU A 146      40.986 -18.111   8.951  1.00  0.90           H  
ATOM   2323 3HD2 LEU A 146      39.340 -18.451   9.543  1.00  0.90           H  
ATOM   2324  N   GLY A 147      39.506 -15.156  13.599  1.00  0.91           N  
ATOM   2325  CA  GLY A 147      40.158 -14.528  14.740  1.00  0.91           C  
ATOM   2326  C   GLY A 147      41.032 -13.328  14.352  1.00  0.91           C  
ATOM   2327  O   GLY A 147      41.907 -12.928  15.126  1.00  0.91           O  
ATOM   2328  H   GLY A 147      38.528 -14.929  13.440  1.00  0.91           H  
ATOM   2329 1HA  GLY A 147      39.389 -14.203  15.441  1.00  0.91           H  
ATOM   2330 2HA  GLY A 147      40.764 -15.269  15.257  1.00  0.91           H  
ATOM   2331  N   GLU A 148      40.827 -12.773  13.154  1.00  0.90           N  
ATOM   2332  CA  GLU A 148      41.644 -11.653  12.692  1.00  0.90           C  
ATOM   2333  C   GLU A 148      40.915 -10.318  12.805  1.00  0.90           C  
ATOM   2334  O   GLU A 148      39.703 -10.236  12.602  1.00  0.90           O  
ATOM   2335  CB  GLU A 148      42.095 -11.885  11.243  1.00  0.90           C  
ATOM   2336  CG  GLU A 148      43.032 -13.098  11.067  1.00  0.90           C  
ATOM   2337  CD  GLU A 148      43.542 -13.291   9.653  1.00  0.90           C  
ATOM   2338  OE1 GLU A 148      43.170 -12.533   8.800  1.00  0.90           O  
ATOM   2339  OE2 GLU A 148      44.323 -14.193   9.437  1.00  0.90           O  
ATOM   2340  H   GLU A 148      40.068 -13.113  12.562  1.00  0.90           H  
ATOM   2341  HA  GLU A 148      42.535 -11.598  13.317  1.00  0.90           H  
ATOM   2342 1HB  GLU A 148      41.214 -12.056  10.626  1.00  0.90           H  
ATOM   2343 2HB  GLU A 148      42.597 -10.993  10.862  1.00  0.90           H  
ATOM   2344 1HG  GLU A 148      43.883 -12.981  11.736  1.00  0.90           H  
ATOM   2345 2HG  GLU A 148      42.490 -13.995  11.374  1.00  0.90           H  
ATOM   2346  N   GLN A 149      41.665  -9.262  13.115  1.00  0.85           N  
ATOM   2347  CA  GLN A 149      41.088  -7.926  13.169  1.00  0.85           C  
ATOM   2348  C   GLN A 149      41.251  -7.249  11.828  1.00  0.85           C  
ATOM   2349  O   GLN A 149      42.365  -7.228  11.276  1.00  0.85           O  
ATOM   2350  CB  GLN A 149      41.769  -7.077  14.247  1.00  0.85           C  
ATOM   2351  CG  GLN A 149      41.580  -7.583  15.665  1.00  0.85           C  
ATOM   2352  CD  GLN A 149      42.326  -6.735  16.720  1.00  0.85           C  
ATOM   2353  OE1 GLN A 149      42.464  -5.497  16.634  1.00  0.85           O  
ATOM   2354  NE2 GLN A 149      42.820  -7.426  17.744  1.00  0.85           N  
ATOM   2355  H   GLN A 149      42.649  -9.394  13.300  1.00  0.85           H  
ATOM   2356  HA  GLN A 149      40.023  -8.004  13.388  1.00  0.85           H  
ATOM   2357 1HB  GLN A 149      42.838  -7.014  14.043  1.00  0.85           H  
ATOM   2358 2HB  GLN A 149      41.368  -6.067  14.204  1.00  0.85           H  
ATOM   2359 1HG  GLN A 149      40.516  -7.562  15.901  1.00  0.85           H  
ATOM   2360 2HG  GLN A 149      41.952  -8.608  15.724  1.00  0.85           H  
ATOM   2361 1HE2 GLN A 149      43.318  -6.956  18.474  1.00  0.85           H  
ATOM   2362 2HE2 GLN A 149      42.694  -8.420  17.784  1.00  0.85           H  
ATOM   2363  N   VAL A 150      40.150  -6.721  11.302  1.00  0.79           N  
ATOM   2364  CA  VAL A 150      40.211  -6.032  10.029  1.00  0.79           C  
ATOM   2365  C   VAL A 150      39.427  -4.730   9.971  1.00  0.79           C  
ATOM   2366  O   VAL A 150      38.387  -4.581  10.614  1.00  0.79           O  
ATOM   2367  CB  VAL A 150      39.685  -6.937   8.911  1.00  0.79           C  
ATOM   2368  CG1 VAL A 150      40.545  -8.172   8.782  1.00  0.79           C  
ATOM   2369  CG2 VAL A 150      38.250  -7.358   9.187  1.00  0.79           C  
ATOM   2370  H   VAL A 150      39.272  -6.796  11.796  1.00  0.79           H  
ATOM   2371  HA  VAL A 150      41.255  -5.802   9.818  1.00  0.79           H  
ATOM   2372  HB  VAL A 150      39.736  -6.376   7.991  1.00  0.79           H  
ATOM   2373 1HG1 VAL A 150      40.192  -8.759   7.973  1.00  0.79           H  
ATOM   2374 2HG1 VAL A 150      41.543  -7.880   8.598  1.00  0.79           H  
ATOM   2375 3HG1 VAL A 150      40.511  -8.765   9.688  1.00  0.79           H  
ATOM   2376 1HG2 VAL A 150      37.887  -7.977   8.366  1.00  0.79           H  
ATOM   2377 2HG2 VAL A 150      38.210  -7.926  10.118  1.00  0.79           H  
ATOM   2378 3HG2 VAL A 150      37.629  -6.480   9.278  1.00  0.79           H  
ATOM   2379  N   ASP A 151      39.905  -3.836   9.117  1.00  0.73           N  
ATOM   2380  CA  ASP A 151      39.223  -2.603   8.756  1.00  0.73           C  
ATOM   2381  C   ASP A 151      38.588  -2.860   7.400  1.00  0.73           C  
ATOM   2382  O   ASP A 151      39.293  -3.257   6.470  1.00  0.73           O  
ATOM   2383  CB  ASP A 151      40.182  -1.404   8.691  1.00  0.73           C  
ATOM   2384  CG  ASP A 151      40.719  -0.947  10.064  1.00  0.73           C  
ATOM   2385  OD1 ASP A 151      40.001  -1.036  11.041  1.00  0.73           O  
ATOM   2386  OD2 ASP A 151      41.845  -0.524  10.127  1.00  0.73           O  
ATOM   2387  H   ASP A 151      40.790  -4.052   8.658  1.00  0.73           H  
ATOM   2388  HA  ASP A 151      38.436  -2.394   9.480  1.00  0.73           H  
ATOM   2389 1HB  ASP A 151      41.031  -1.671   8.068  1.00  0.73           H  
ATOM   2390 2HB  ASP A 151      39.677  -0.565   8.213  1.00  0.73           H  
ATOM   2391  N   VAL A 152      37.275  -2.712   7.290  1.00  0.70           N  
ATOM   2392  CA  VAL A 152      36.630  -3.026   6.019  1.00  0.70           C  
ATOM   2393  C   VAL A 152      35.998  -1.781   5.390  1.00  0.70           C  
ATOM   2394  O   VAL A 152      35.266  -1.035   6.047  1.00  0.70           O  
ATOM   2395  CB  VAL A 152      35.602  -4.149   6.204  1.00  0.70           C  
ATOM   2396  CG1 VAL A 152      34.952  -4.469   4.885  1.00  0.70           C  
ATOM   2397  CG2 VAL A 152      36.304  -5.377   6.765  1.00  0.70           C  
ATOM   2398  H   VAL A 152      36.733  -2.388   8.080  1.00  0.70           H  
ATOM   2399  HA  VAL A 152      37.386  -3.399   5.335  1.00  0.70           H  
ATOM   2400  HB  VAL A 152      34.825  -3.822   6.884  1.00  0.70           H  
ATOM   2401 1HG1 VAL A 152      34.232  -5.265   5.027  1.00  0.70           H  
ATOM   2402 2HG1 VAL A 152      34.457  -3.586   4.498  1.00  0.70           H  
ATOM   2403 3HG1 VAL A 152      35.719  -4.793   4.180  1.00  0.70           H  
ATOM   2404 1HG2 VAL A 152      35.590  -6.182   6.903  1.00  0.70           H  
ATOM   2405 2HG2 VAL A 152      37.081  -5.699   6.078  1.00  0.70           H  
ATOM   2406 3HG2 VAL A 152      36.749  -5.122   7.717  1.00  0.70           H  
ATOM   2407  N   ILE A 153      36.335  -1.566   4.119  1.00  0.70           N  
ATOM   2408  CA  ILE A 153      35.929  -0.419   3.317  1.00  0.70           C  
ATOM   2409  C   ILE A 153      34.832  -0.817   2.321  1.00  0.70           C  
ATOM   2410  O   ILE A 153      34.981  -1.799   1.592  1.00  0.70           O  
ATOM   2411  CB  ILE A 153      37.151   0.102   2.525  1.00  0.70           C  
ATOM   2412  CG1 ILE A 153      38.272   0.476   3.464  1.00  0.70           C  
ATOM   2413  CG2 ILE A 153      36.770   1.311   1.687  1.00  0.70           C  
ATOM   2414  CD1 ILE A 153      39.577   0.707   2.745  1.00  0.70           C  
ATOM   2415  H   ILE A 153      36.940  -2.259   3.686  1.00  0.70           H  
ATOM   2416  HA  ILE A 153      35.549   0.361   3.975  1.00  0.70           H  
ATOM   2417  HB  ILE A 153      37.513  -0.674   1.878  1.00  0.70           H  
ATOM   2418 1HG1 ILE A 153      38.001   1.379   4.006  1.00  0.70           H  
ATOM   2419 2HG1 ILE A 153      38.422  -0.333   4.184  1.00  0.70           H  
ATOM   2420 1HG2 ILE A 153      37.638   1.651   1.129  1.00  0.70           H  
ATOM   2421 2HG2 ILE A 153      35.984   1.054   1.002  1.00  0.70           H  
ATOM   2422 3HG2 ILE A 153      36.421   2.109   2.340  1.00  0.70           H  
ATOM   2423 1HD1 ILE A 153      40.343   0.966   3.463  1.00  0.70           H  
ATOM   2424 2HD1 ILE A 153      39.872  -0.201   2.213  1.00  0.70           H  
ATOM   2425 3HD1 ILE A 153      39.462   1.518   2.037  1.00  0.70           H  
ATOM   2426  N   LYS A 154      33.720  -0.079   2.304  1.00  0.73           N  
ATOM   2427  CA  LYS A 154      32.616  -0.389   1.387  1.00  0.73           C  
ATOM   2428  C   LYS A 154      32.834   0.157  -0.016  1.00  0.73           C  
ATOM   2429  O   LYS A 154      32.950   1.371  -0.206  1.00  0.73           O  
ATOM   2430  CB  LYS A 154      31.304   0.195   1.895  1.00  0.73           C  
ATOM   2431  CG  LYS A 154      30.105  -0.010   0.937  1.00  0.73           C  
ATOM   2432  CD  LYS A 154      29.605  -1.455   0.863  1.00  0.73           C  
ATOM   2433  CE  LYS A 154      28.424  -1.564  -0.116  1.00  0.73           C  
ATOM   2434  NZ  LYS A 154      27.755  -2.920  -0.090  1.00  0.73           N  
ATOM   2435  H   LYS A 154      33.641   0.709   2.930  1.00  0.73           H  
ATOM   2436  HA  LYS A 154      32.525  -1.472   1.308  1.00  0.73           H  
ATOM   2437 1HB  LYS A 154      31.052  -0.234   2.858  1.00  0.73           H  
ATOM   2438 2HB  LYS A 154      31.424   1.268   2.040  1.00  0.73           H  
ATOM   2439 1HG  LYS A 154      29.281   0.623   1.256  1.00  0.73           H  
ATOM   2440 2HG  LYS A 154      30.398   0.291  -0.068  1.00  0.73           H  
ATOM   2441 1HD  LYS A 154      30.412  -2.104   0.505  1.00  0.73           H  
ATOM   2442 2HD  LYS A 154      29.288  -1.797   1.844  1.00  0.73           H  
ATOM   2443 1HE  LYS A 154      27.689  -0.800   0.127  1.00  0.73           H  
ATOM   2444 2HE  LYS A 154      28.803  -1.381  -1.126  1.00  0.73           H  
ATOM   2445 1HZ  LYS A 154      27.001  -2.930  -0.756  1.00  0.73           H  
ATOM   2446 2HZ  LYS A 154      28.420  -3.683  -0.324  1.00  0.73           H  
ATOM   2447 3HZ  LYS A 154      27.390  -3.096   0.833  1.00  0.73           H  
ATOM   2448  N   LEU A 155      32.896  -0.741  -0.993  1.00  0.78           N  
ATOM   2449  CA  LEU A 155      33.098  -0.379  -2.397  1.00  0.78           C  
ATOM   2450  C   LEU A 155      31.840  -0.599  -3.217  1.00  0.78           C  
ATOM   2451  O   LEU A 155      31.024  -1.463  -2.902  1.00  0.78           O  
ATOM   2452  CB  LEU A 155      34.265  -1.146  -3.031  1.00  0.78           C  
ATOM   2453  CG  LEU A 155      35.665  -0.574  -2.784  1.00  0.78           C  
ATOM   2454  CD1 LEU A 155      35.958  -0.591  -1.330  1.00  0.78           C  
ATOM   2455  CD2 LEU A 155      36.654  -1.391  -3.549  1.00  0.78           C  
ATOM   2456  H   LEU A 155      32.815  -1.724  -0.734  1.00  0.78           H  
ATOM   2457  HA  LEU A 155      33.339   0.682  -2.440  1.00  0.78           H  
ATOM   2458 1HB  LEU A 155      34.254  -2.167  -2.648  1.00  0.78           H  
ATOM   2459 2HB  LEU A 155      34.105  -1.190  -4.111  1.00  0.78           H  
ATOM   2460  HG  LEU A 155      35.715   0.458  -3.127  1.00  0.78           H  
ATOM   2461 1HD1 LEU A 155      36.932  -0.203  -1.134  1.00  0.78           H  
ATOM   2462 2HD1 LEU A 155      35.255   0.008  -0.839  1.00  0.78           H  
ATOM   2463 3HD1 LEU A 155      35.894  -1.582  -0.968  1.00  0.78           H  
ATOM   2464 1HD2 LEU A 155      37.639  -0.994  -3.393  1.00  0.78           H  
ATOM   2465 2HD2 LEU A 155      36.618  -2.430  -3.209  1.00  0.78           H  
ATOM   2466 3HD2 LEU A 155      36.410  -1.333  -4.606  1.00  0.78           H  
ATOM   2467  N   TYR A 156      31.687   0.205  -4.263  1.00  0.82           N  
ATOM   2468  CA  TYR A 156      30.552   0.098  -5.176  1.00  0.82           C  
ATOM   2469  C   TYR A 156      30.971  -0.192  -6.628  1.00  0.82           C  
ATOM   2470  O   TYR A 156      30.209  -0.787  -7.392  1.00  0.82           O  
ATOM   2471  CB  TYR A 156      29.743   1.387  -5.100  1.00  0.82           C  
ATOM   2472  CG  TYR A 156      29.219   1.689  -3.698  1.00  0.82           C  
ATOM   2473  CD1 TYR A 156      29.986   2.440  -2.813  1.00  0.82           C  
ATOM   2474  CD2 TYR A 156      27.968   1.237  -3.311  1.00  0.82           C  
ATOM   2475  CE1 TYR A 156      29.503   2.732  -1.552  1.00  0.82           C  
ATOM   2476  CE2 TYR A 156      27.483   1.534  -2.050  1.00  0.82           C  
ATOM   2477  CZ  TYR A 156      28.245   2.278  -1.174  1.00  0.82           C  
ATOM   2478  OH  TYR A 156      27.752   2.586   0.077  1.00  0.82           O  
ATOM   2479  H   TYR A 156      32.387   0.911  -4.427  1.00  0.82           H  
ATOM   2480  HA  TYR A 156      29.924  -0.730  -4.848  1.00  0.82           H  
ATOM   2481 1HB  TYR A 156      30.361   2.225  -5.423  1.00  0.82           H  
ATOM   2482 2HB  TYR A 156      28.893   1.324  -5.778  1.00  0.82           H  
ATOM   2483  HD1 TYR A 156      30.970   2.801  -3.113  1.00  0.82           H  
ATOM   2484  HD2 TYR A 156      27.363   0.652  -4.003  1.00  0.82           H  
ATOM   2485  HE1 TYR A 156      30.107   3.320  -0.860  1.00  0.82           H  
ATOM   2486  HE2 TYR A 156      26.497   1.182  -1.750  1.00  0.82           H  
ATOM   2487  HH  TYR A 156      28.459   2.954   0.616  1.00  0.82           H  
ATOM   2488  N   GLY A 157      32.162   0.268  -7.015  1.00  0.85           N  
ATOM   2489  CA  GLY A 157      32.657   0.116  -8.384  1.00  0.85           C  
ATOM   2490  C   GLY A 157      33.577  -1.095  -8.479  1.00  0.85           C  
ATOM   2491  O   GLY A 157      33.440  -2.038  -7.699  1.00  0.85           O  
ATOM   2492  H   GLY A 157      32.747   0.740  -6.349  1.00  0.85           H  
ATOM   2493 1HA  GLY A 157      31.820   0.003  -9.072  1.00  0.85           H  
ATOM   2494 2HA  GLY A 157      33.200   1.013  -8.678  1.00  0.85           H  
ATOM   2495  N   SER A 158      34.495  -1.085  -9.447  1.00  0.85           N  
ATOM   2496  CA  SER A 158      35.409  -2.213  -9.615  1.00  0.85           C  
ATOM   2497  C   SER A 158      36.244  -2.340  -8.353  1.00  0.85           C  
ATOM   2498  O   SER A 158      36.618  -1.325  -7.763  1.00  0.85           O  
ATOM   2499  CB  SER A 158      36.307  -1.997 -10.812  1.00  0.85           C  
ATOM   2500  OG  SER A 158      35.559  -1.935 -11.996  1.00  0.85           O  
ATOM   2501  H   SER A 158      34.562  -0.290 -10.065  1.00  0.85           H  
ATOM   2502  HA  SER A 158      34.834  -3.129  -9.750  1.00  0.85           H  
ATOM   2503 1HB  SER A 158      36.873  -1.075 -10.683  1.00  0.85           H  
ATOM   2504 2HB  SER A 158      37.028  -2.817 -10.875  1.00  0.85           H  
ATOM   2505  HG  SER A 158      35.153  -2.800 -12.096  1.00  0.85           H  
ATOM   2506  N   MET A 159      36.545  -3.567  -7.935  1.00  0.83           N  
ATOM   2507  CA  MET A 159      37.325  -3.741  -6.716  1.00  0.83           C  
ATOM   2508  C   MET A 159      38.770  -4.127  -6.949  1.00  0.83           C  
ATOM   2509  O   MET A 159      39.616  -3.935  -6.078  1.00  0.83           O  
ATOM   2510  CB  MET A 159      36.634  -4.763  -5.851  1.00  0.83           C  
ATOM   2511  CG  MET A 159      35.290  -4.285  -5.423  1.00  0.83           C  
ATOM   2512  SD  MET A 159      34.580  -5.294  -4.253  1.00  0.83           S  
ATOM   2513  CE  MET A 159      34.111  -6.642  -5.171  1.00  0.83           C  
ATOM   2514  H   MET A 159      36.224  -4.378  -8.454  1.00  0.83           H  
ATOM   2515  HA  MET A 159      37.332  -2.795  -6.183  1.00  0.83           H  
ATOM   2516 1HB  MET A 159      36.515  -5.704  -6.401  1.00  0.83           H  
ATOM   2517 2HB  MET A 159      37.233  -4.967  -4.960  1.00  0.83           H  
ATOM   2518 1HG  MET A 159      35.338  -3.295  -5.039  1.00  0.83           H  
ATOM   2519 2HG  MET A 159      34.633  -4.261  -6.292  1.00  0.83           H  
ATOM   2520 1HE  MET A 159      33.636  -7.386  -4.533  1.00  0.83           H  
ATOM   2521 2HE  MET A 159      33.428  -6.340  -5.959  1.00  0.83           H  
ATOM   2522 3HE  MET A 159      35.003  -7.049  -5.606  1.00  0.83           H  
ATOM   2523  N   GLU A 160      39.075  -4.568  -8.158  1.00  0.80           N  
ATOM   2524  CA  GLU A 160      40.414  -5.026  -8.516  1.00  0.80           C  
ATOM   2525  C   GLU A 160      41.465  -3.929  -8.438  1.00  0.80           C  
ATOM   2526  O   GLU A 160      42.655  -4.205  -8.381  1.00  0.80           O  
ATOM   2527  CB  GLU A 160      40.414  -5.658  -9.897  1.00  0.80           C  
ATOM   2528  CG  GLU A 160      39.629  -6.958  -9.990  1.00  0.80           C  
ATOM   2529  CD  GLU A 160      38.146  -6.775 -10.261  1.00  0.80           C  
ATOM   2530  OE1 GLU A 160      37.693  -5.650 -10.373  1.00  0.80           O  
ATOM   2531  OE2 GLU A 160      37.467  -7.767 -10.353  1.00  0.80           O  
ATOM   2532  H   GLU A 160      38.339  -4.646  -8.841  1.00  0.80           H  
ATOM   2533  HA  GLU A 160      40.700  -5.800  -7.809  1.00  0.80           H  
ATOM   2534 1HB  GLU A 160      40.003  -4.956 -10.623  1.00  0.80           H  
ATOM   2535 2HB  GLU A 160      41.439  -5.868 -10.192  1.00  0.80           H  
ATOM   2536 1HG  GLU A 160      40.071  -7.565 -10.773  1.00  0.80           H  
ATOM   2537 2HG  GLU A 160      39.749  -7.496  -9.050  1.00  0.80           H  
ATOM   2538  N   LEU A 161      41.036  -2.680  -8.460  1.00  0.77           N  
ATOM   2539  CA  LEU A 161      41.962  -1.574  -8.376  1.00  0.77           C  
ATOM   2540  C   LEU A 161      42.333  -1.248  -6.932  1.00  0.77           C  
ATOM   2541  O   LEU A 161      43.350  -0.613  -6.673  1.00  0.77           O  
ATOM   2542  CB  LEU A 161      41.344  -0.348  -9.035  1.00  0.77           C  
ATOM   2543  CG  LEU A 161      41.061  -0.499 -10.520  1.00  0.77           C  
ATOM   2544  CD1 LEU A 161      40.370   0.753 -11.026  1.00  0.77           C  
ATOM   2545  CD2 LEU A 161      42.369  -0.760 -11.247  1.00  0.77           C  
ATOM   2546  H   LEU A 161      40.044  -2.503  -8.522  1.00  0.77           H  
ATOM   2547  HA  LEU A 161      42.867  -1.841  -8.911  1.00  0.77           H  
ATOM   2548 1HB  LEU A 161      40.404  -0.118  -8.532  1.00  0.77           H  
ATOM   2549 2HB  LEU A 161      42.018   0.495  -8.907  1.00  0.77           H  
ATOM   2550  HG  LEU A 161      40.385  -1.342 -10.681  1.00  0.77           H  
ATOM   2551 1HD1 LEU A 161      40.156   0.645 -12.089  1.00  0.77           H  
ATOM   2552 2HD1 LEU A 161      39.437   0.898 -10.480  1.00  0.77           H  
ATOM   2553 3HD1 LEU A 161      41.020   1.614 -10.872  1.00  0.77           H  
ATOM   2554 1HD2 LEU A 161      42.177  -0.877 -12.314  1.00  0.77           H  
ATOM   2555 2HD2 LEU A 161      43.050   0.077 -11.089  1.00  0.77           H  
ATOM   2556 3HD2 LEU A 161      42.816  -1.669 -10.860  1.00  0.77           H  
ATOM   2557  N   ALA A 162      41.526  -1.688  -5.972  1.00  0.76           N  
ATOM   2558  CA  ALA A 162      41.742  -1.319  -4.581  1.00  0.76           C  
ATOM   2559  C   ALA A 162      43.151  -1.649  -4.014  1.00  0.76           C  
ATOM   2560  O   ALA A 162      43.736  -0.797  -3.326  1.00  0.76           O  
ATOM   2561  CB  ALA A 162      40.668  -1.961  -3.741  1.00  0.76           C  
ATOM   2562  H   ALA A 162      40.738  -2.295  -6.197  1.00  0.76           H  
ATOM   2563  HA  ALA A 162      41.611  -0.241  -4.514  1.00  0.76           H  
ATOM   2564 1HB  ALA A 162      40.777  -1.634  -2.717  1.00  0.76           H  
ATOM   2565 2HB  ALA A 162      39.700  -1.662  -4.125  1.00  0.76           H  
ATOM   2566 3HB  ALA A 162      40.731  -3.016  -3.773  1.00  0.76           H  
ATOM   2567  N   PRO A 163      43.776  -2.828  -4.283  1.00  0.75           N  
ATOM   2568  CA  PRO A 163      45.090  -3.188  -3.794  1.00  0.75           C  
ATOM   2569  C   PRO A 163      46.185  -2.610  -4.697  1.00  0.75           C  
ATOM   2570  O   PRO A 163      47.375  -2.843  -4.478  1.00  0.75           O  
ATOM   2571  CB  PRO A 163      45.031  -4.718  -3.828  1.00  0.75           C  
ATOM   2572  CG  PRO A 163      44.194  -5.014  -5.025  1.00  0.75           C  
ATOM   2573  CD  PRO A 163      43.164  -3.916  -5.089  1.00  0.75           C  
ATOM   2574  HA  PRO A 163      45.206  -2.825  -2.762  1.00  0.75           H  
ATOM   2575 1HB  PRO A 163      46.037  -5.124  -3.889  1.00  0.75           H  
ATOM   2576 2HB  PRO A 163      44.590  -5.100  -2.887  1.00  0.75           H  
ATOM   2577 1HG  PRO A 163      44.824  -4.995  -5.908  1.00  0.75           H  
ATOM   2578 2HG  PRO A 163      43.749  -6.019  -4.961  1.00  0.75           H  
ATOM   2579 1HD  PRO A 163      43.130  -3.659  -6.117  1.00  0.75           H  
ATOM   2580 2HD  PRO A 163      42.228  -4.245  -4.716  1.00  0.75           H  
ATOM   2581  N   LEU A 164      45.785  -1.893  -5.754  1.00  0.75           N  
ATOM   2582  CA  LEU A 164      46.732  -1.359  -6.715  1.00  0.75           C  
ATOM   2583  C   LEU A 164      46.890   0.149  -6.497  1.00  0.75           C  
ATOM   2584  O   LEU A 164      47.974   0.704  -6.681  1.00  0.75           O  
ATOM   2585  CB  LEU A 164      46.245  -1.661  -8.139  1.00  0.75           C  
ATOM   2586  CG  LEU A 164      46.035  -3.175  -8.446  1.00  0.75           C  
ATOM   2587  CD1 LEU A 164      45.525  -3.360  -9.853  1.00  0.75           C  
ATOM   2588  CD2 LEU A 164      47.321  -3.918  -8.229  1.00  0.75           C  
ATOM   2589  H   LEU A 164      44.808  -1.685  -5.922  1.00  0.75           H  
ATOM   2590  HA  LEU A 164      47.698  -1.836  -6.564  1.00  0.75           H  
ATOM   2591 1HB  LEU A 164      45.299  -1.150  -8.298  1.00  0.75           H  
ATOM   2592 2HB  LEU A 164      46.971  -1.268  -8.849  1.00  0.75           H  
ATOM   2593  HG  LEU A 164      45.274  -3.571  -7.778  1.00  0.75           H  
ATOM   2594 1HD1 LEU A 164      45.369  -4.419 -10.030  1.00  0.75           H  
ATOM   2595 2HD1 LEU A 164      44.596  -2.841  -9.977  1.00  0.75           H  
ATOM   2596 3HD1 LEU A 164      46.253  -2.977 -10.563  1.00  0.75           H  
ATOM   2597 1HD2 LEU A 164      47.170  -4.981  -8.431  1.00  0.75           H  
ATOM   2598 2HD2 LEU A 164      48.088  -3.530  -8.897  1.00  0.75           H  
ATOM   2599 3HD2 LEU A 164      47.622  -3.779  -7.205  1.00  0.75           H  
ATOM   2600  N   VAL A 165      45.807   0.798  -6.044  1.00  0.74           N  
ATOM   2601  CA  VAL A 165      45.783   2.249  -5.835  1.00  0.74           C  
ATOM   2602  C   VAL A 165      46.052   2.623  -4.377  1.00  0.74           C  
ATOM   2603  O   VAL A 165      46.090   3.804  -4.032  1.00  0.74           O  
ATOM   2604  CB  VAL A 165      44.414   2.842  -6.223  1.00  0.74           C  
ATOM   2605  CG1 VAL A 165      44.095   2.495  -7.688  1.00  0.74           C  
ATOM   2606  CG2 VAL A 165      43.341   2.345  -5.242  1.00  0.74           C  
ATOM   2607  H   VAL A 165      44.943   0.274  -5.934  1.00  0.74           H  
ATOM   2608  HA  VAL A 165      46.553   2.700  -6.461  1.00  0.74           H  
ATOM   2609  HB  VAL A 165      44.465   3.928  -6.163  1.00  0.74           H  
ATOM   2610 1HG1 VAL A 165      43.137   2.935  -7.969  1.00  0.74           H  
ATOM   2611 2HG1 VAL A 165      44.879   2.892  -8.332  1.00  0.74           H  
ATOM   2612 3HG1 VAL A 165      44.045   1.422  -7.810  1.00  0.74           H  
ATOM   2613 1HG2 VAL A 165      42.376   2.774  -5.505  1.00  0.74           H  
ATOM   2614 2HG2 VAL A 165      43.280   1.282  -5.277  1.00  0.74           H  
ATOM   2615 3HG2 VAL A 165      43.610   2.653  -4.237  1.00  0.74           H  
ATOM   2616  N   GLY A 166      46.233   1.616  -3.522  1.00  0.73           N  
ATOM   2617  CA  GLY A 166      46.509   1.841  -2.105  1.00  0.73           C  
ATOM   2618  C   GLY A 166      45.271   1.995  -1.213  1.00  0.73           C  
ATOM   2619  O   GLY A 166      45.365   2.552  -0.118  1.00  0.73           O  
ATOM   2620  H   GLY A 166      46.187   0.669  -3.873  1.00  0.73           H  
ATOM   2621 1HA  GLY A 166      47.107   1.007  -1.735  1.00  0.73           H  
ATOM   2622 2HA  GLY A 166      47.131   2.729  -2.007  1.00  0.73           H  
ATOM   2623  N   LEU A 167      44.102   1.555  -1.681  1.00  0.71           N  
ATOM   2624  CA  LEU A 167      42.886   1.657  -0.884  1.00  0.71           C  
ATOM   2625  C   LEU A 167      42.942   0.661   0.273  1.00  0.71           C  
ATOM   2626  O   LEU A 167      42.567   0.978   1.407  1.00  0.71           O  
ATOM   2627  CB  LEU A 167      41.656   1.426  -1.749  1.00  0.71           C  
ATOM   2628  CG  LEU A 167      40.314   1.582  -1.060  1.00  0.71           C  
ATOM   2629  CD1 LEU A 167      40.209   2.972  -0.477  1.00  0.71           C  
ATOM   2630  CD2 LEU A 167      39.230   1.362  -2.064  1.00  0.71           C  
ATOM   2631  H   LEU A 167      44.052   1.074  -2.575  1.00  0.71           H  
ATOM   2632  HA  LEU A 167      42.827   2.662  -0.470  1.00  0.71           H  
ATOM   2633 1HB  LEU A 167      41.685   2.110  -2.593  1.00  0.71           H  
ATOM   2634 2HB  LEU A 167      41.708   0.423  -2.124  1.00  0.71           H  
ATOM   2635  HG  LEU A 167      40.223   0.856  -0.254  1.00  0.71           H  
ATOM   2636 1HD1 LEU A 167      39.245   3.092   0.012  1.00  0.71           H  
ATOM   2637 2HD1 LEU A 167      41.006   3.121   0.251  1.00  0.71           H  
ATOM   2638 3HD1 LEU A 167      40.302   3.707  -1.274  1.00  0.71           H  
ATOM   2639 1HD2 LEU A 167      38.270   1.489  -1.582  1.00  0.71           H  
ATOM   2640 2HD2 LEU A 167      39.326   2.089  -2.869  1.00  0.71           H  
ATOM   2641 3HD2 LEU A 167      39.312   0.365  -2.468  1.00  0.71           H  
ATOM   2642  N   GLY A 168      43.435  -0.546  -0.020  1.00  0.69           N  
ATOM   2643  CA  GLY A 168      43.535  -1.595   0.999  1.00  0.69           C  
ATOM   2644  C   GLY A 168      44.601  -2.642   0.666  1.00  0.69           C  
ATOM   2645  O   GLY A 168      45.389  -2.465  -0.265  1.00  0.69           O  
ATOM   2646  H   GLY A 168      43.711  -0.727  -0.984  1.00  0.69           H  
ATOM   2647 1HA  GLY A 168      43.767  -1.143   1.961  1.00  0.69           H  
ATOM   2648 2HA  GLY A 168      42.567  -2.086   1.107  1.00  0.69           H  
ATOM   2649  N   ASP A 169      44.636  -3.719   1.456  1.00  0.66           N  
ATOM   2650  CA  ASP A 169      45.610  -4.793   1.300  1.00  0.66           C  
ATOM   2651  C   ASP A 169      45.017  -5.926   0.480  1.00  0.66           C  
ATOM   2652  O   ASP A 169      45.677  -6.494  -0.395  1.00  0.66           O  
ATOM   2653  CB  ASP A 169      45.986  -5.349   2.684  1.00  0.66           C  
ATOM   2654  CG  ASP A 169      46.661  -4.350   3.592  1.00  0.66           C  
ATOM   2655  OD1 ASP A 169      47.660  -3.781   3.212  1.00  0.66           O  
ATOM   2656  OD2 ASP A 169      46.156  -4.147   4.689  1.00  0.66           O  
ATOM   2657  H   ASP A 169      43.948  -3.818   2.193  1.00  0.66           H  
ATOM   2658  HA  ASP A 169      46.495  -4.410   0.791  1.00  0.66           H  
ATOM   2659 1HB  ASP A 169      45.077  -5.693   3.177  1.00  0.66           H  
ATOM   2660 2HB  ASP A 169      46.622  -6.209   2.573  1.00  0.66           H  
ATOM   2661  N   TYR A 170      43.744  -6.213   0.751  1.00  0.65           N  
ATOM   2662  CA  TYR A 170      43.048  -7.308   0.090  1.00  0.65           C  
ATOM   2663  C   TYR A 170      41.669  -6.880  -0.349  1.00  0.65           C  
ATOM   2664  O   TYR A 170      41.156  -5.849   0.104  1.00  0.65           O  
ATOM   2665  CB  TYR A 170      42.886  -8.530   0.995  1.00  0.65           C  
ATOM   2666  CG  TYR A 170      44.138  -9.040   1.572  1.00  0.65           C  
ATOM   2667  CD1 TYR A 170      44.519  -8.653   2.841  1.00  0.65           C  
ATOM   2668  CD2 TYR A 170      44.935  -9.856   0.836  1.00  0.65           C  
ATOM   2669  CE1 TYR A 170      45.687  -9.131   3.364  1.00  0.65           C  
ATOM   2670  CE2 TYR A 170      46.107 -10.324   1.369  1.00  0.65           C  
ATOM   2671  CZ  TYR A 170      46.468  -9.973   2.619  1.00  0.65           C  
ATOM   2672  OH  TYR A 170      47.609 -10.448   3.152  1.00  0.65           O  
ATOM   2673  H   TYR A 170      43.269  -5.678   1.479  1.00  0.65           H  
ATOM   2674  HA  TYR A 170      43.602  -7.597  -0.804  1.00  0.65           H  
ATOM   2675 1HB  TYR A 170      42.206  -8.296   1.806  1.00  0.65           H  
ATOM   2676 2HB  TYR A 170      42.435  -9.332   0.416  1.00  0.65           H  
ATOM   2677  HD1 TYR A 170      43.884  -7.982   3.425  1.00  0.65           H  
ATOM   2678  HD2 TYR A 170      44.634 -10.129  -0.173  1.00  0.65           H  
ATOM   2679  HE1 TYR A 170      45.994  -8.852   4.353  1.00  0.65           H  
ATOM   2680  HE2 TYR A 170      46.757 -10.975   0.797  1.00  0.65           H  
ATOM   2681  HH  TYR A 170      48.250 -10.715   2.447  1.00  0.65           H  
ATOM   2682  N   ILE A 171      41.088  -7.675  -1.233  1.00  0.64           N  
ATOM   2683  CA  ILE A 171      39.727  -7.468  -1.667  1.00  0.64           C  
ATOM   2684  C   ILE A 171      38.910  -8.733  -1.532  1.00  0.64           C  
ATOM   2685  O   ILE A 171      39.448  -9.841  -1.574  1.00  0.64           O  
ATOM   2686  CB  ILE A 171      39.677  -7.014  -3.140  1.00  0.64           C  
ATOM   2687  CG1 ILE A 171      40.261  -8.070  -4.061  1.00  0.64           C  
ATOM   2688  CG2 ILE A 171      40.411  -5.758  -3.313  1.00  0.64           C  
ATOM   2689  CD1 ILE A 171      40.088  -7.744  -5.529  1.00  0.64           C  
ATOM   2690  H   ILE A 171      41.613  -8.467  -1.597  1.00  0.64           H  
ATOM   2691  HA  ILE A 171      39.280  -6.705  -1.041  1.00  0.64           H  
ATOM   2692  HB  ILE A 171      38.634  -6.858  -3.430  1.00  0.64           H  
ATOM   2693 1HG1 ILE A 171      41.323  -8.170  -3.856  1.00  0.64           H  
ATOM   2694 2HG1 ILE A 171      39.772  -9.022  -3.853  1.00  0.64           H  
ATOM   2695 1HG2 ILE A 171      40.336  -5.461  -4.344  1.00  0.64           H  
ATOM   2696 2HG2 ILE A 171      39.966  -5.010  -2.681  1.00  0.64           H  
ATOM   2697 3HG2 ILE A 171      41.456  -5.892  -3.045  1.00  0.64           H  
ATOM   2698 1HD1 ILE A 171      40.528  -8.533  -6.132  1.00  0.64           H  
ATOM   2699 2HD1 ILE A 171      39.023  -7.653  -5.766  1.00  0.64           H  
ATOM   2700 3HD1 ILE A 171      40.590  -6.802  -5.739  1.00  0.64           H  
ATOM   2701  N   VAL A 172      37.607  -8.562  -1.387  1.00  0.64           N  
ATOM   2702  CA  VAL A 172      36.689  -9.707  -1.392  1.00  0.64           C  
ATOM   2703  C   VAL A 172      35.699  -9.564  -2.529  1.00  0.64           C  
ATOM   2704  O   VAL A 172      35.002  -8.548  -2.636  1.00  0.64           O  
ATOM   2705  CB  VAL A 172      35.964  -9.922  -0.042  1.00  0.64           C  
ATOM   2706  CG1 VAL A 172      34.968 -11.050  -0.177  1.00  0.64           C  
ATOM   2707  CG2 VAL A 172      36.991 -10.275   1.030  1.00  0.64           C  
ATOM   2708  H   VAL A 172      37.271  -7.598  -1.317  1.00  0.64           H  
ATOM   2709  HA  VAL A 172      37.271 -10.605  -1.573  1.00  0.64           H  
ATOM   2710  HB  VAL A 172      35.433  -9.029   0.242  1.00  0.64           H  
ATOM   2711 1HG1 VAL A 172      34.459 -11.210   0.775  1.00  0.64           H  
ATOM   2712 2HG1 VAL A 172      34.240 -10.786  -0.936  1.00  0.64           H  
ATOM   2713 3HG1 VAL A 172      35.491 -11.952  -0.473  1.00  0.64           H  
ATOM   2714 1HG2 VAL A 172      36.487 -10.431   1.983  1.00  0.64           H  
ATOM   2715 2HG2 VAL A 172      37.513 -11.188   0.742  1.00  0.64           H  
ATOM   2716 3HG2 VAL A 172      37.701  -9.478   1.122  1.00  0.64           H  
ATOM   2717  N   ASP A 173      35.623 -10.609  -3.352  1.00  0.65           N  
ATOM   2718  CA  ASP A 173      34.771 -10.618  -4.537  1.00  0.65           C  
ATOM   2719  C   ASP A 173      34.357 -12.030  -4.899  1.00  0.65           C  
ATOM   2720  O   ASP A 173      34.794 -13.001  -4.282  1.00  0.65           O  
ATOM   2721  CB  ASP A 173      35.532  -9.989  -5.727  1.00  0.65           C  
ATOM   2722  CG  ASP A 173      34.629  -9.354  -6.857  1.00  0.65           C  
ATOM   2723  OD1 ASP A 173      33.483  -9.715  -6.975  1.00  0.65           O  
ATOM   2724  OD2 ASP A 173      35.114  -8.500  -7.551  1.00  0.65           O  
ATOM   2725  H   ASP A 173      36.216 -11.418  -3.143  1.00  0.65           H  
ATOM   2726  HA  ASP A 173      33.874 -10.036  -4.327  1.00  0.65           H  
ATOM   2727 1HB  ASP A 173      36.209  -9.218  -5.354  1.00  0.65           H  
ATOM   2728 2HB  ASP A 173      36.153 -10.760  -6.191  1.00  0.65           H  
ATOM   2729  N   VAL A 174      33.524 -12.144  -5.916  1.00  0.68           N  
ATOM   2730  CA  VAL A 174      33.070 -13.443  -6.369  1.00  0.68           C  
ATOM   2731  C   VAL A 174      33.777 -13.825  -7.673  1.00  0.68           C  
ATOM   2732  O   VAL A 174      33.720 -13.111  -8.675  1.00  0.68           O  
ATOM   2733  CB  VAL A 174      31.549 -13.452  -6.486  1.00  0.68           C  
ATOM   2734  CG1 VAL A 174      31.102 -14.734  -6.971  1.00  0.68           C  
ATOM   2735  CG2 VAL A 174      30.944 -13.226  -5.116  1.00  0.68           C  
ATOM   2736  H   VAL A 174      33.212 -11.295  -6.384  1.00  0.68           H  
ATOM   2737  HA  VAL A 174      33.332 -14.168  -5.616  1.00  0.68           H  
ATOM   2738  HB  VAL A 174      31.229 -12.676  -7.181  1.00  0.68           H  
ATOM   2739 1HG1 VAL A 174      30.016 -14.712  -7.033  1.00  0.68           H  
ATOM   2740 2HG1 VAL A 174      31.531 -14.915  -7.954  1.00  0.68           H  
ATOM   2741 3HG1 VAL A 174      31.416 -15.522  -6.285  1.00  0.68           H  
ATOM   2742 1HG2 VAL A 174      29.855 -13.236  -5.189  1.00  0.68           H  
ATOM   2743 2HG2 VAL A 174      31.269 -14.020  -4.451  1.00  0.68           H  
ATOM   2744 3HG2 VAL A 174      31.269 -12.265  -4.729  1.00  0.68           H  
ATOM   2745  N   VAL A 175      34.476 -14.949  -7.623  1.00  0.71           N  
ATOM   2746  CA  VAL A 175      35.359 -15.392  -8.680  1.00  0.71           C  
ATOM   2747  C   VAL A 175      34.872 -16.637  -9.410  1.00  0.71           C  
ATOM   2748  O   VAL A 175      34.548 -17.657  -8.795  1.00  0.71           O  
ATOM   2749  CB  VAL A 175      36.737 -15.686  -8.047  1.00  0.71           C  
ATOM   2750  CG1 VAL A 175      37.693 -16.169  -9.076  1.00  0.71           C  
ATOM   2751  CG2 VAL A 175      37.256 -14.433  -7.346  1.00  0.71           C  
ATOM   2752  H   VAL A 175      34.415 -15.501  -6.778  1.00  0.71           H  
ATOM   2753  HA  VAL A 175      35.461 -14.581  -9.402  1.00  0.71           H  
ATOM   2754  HB  VAL A 175      36.622 -16.483  -7.305  1.00  0.71           H  
ATOM   2755 1HG1 VAL A 175      38.657 -16.385  -8.611  1.00  0.71           H  
ATOM   2756 2HG1 VAL A 175      37.307 -17.075  -9.548  1.00  0.71           H  
ATOM   2757 3HG1 VAL A 175      37.803 -15.390  -9.813  1.00  0.71           H  
ATOM   2758 1HG2 VAL A 175      38.213 -14.659  -6.879  1.00  0.71           H  
ATOM   2759 2HG2 VAL A 175      37.379 -13.631  -8.073  1.00  0.71           H  
ATOM   2760 3HG2 VAL A 175      36.547 -14.121  -6.574  1.00  0.71           H  
ATOM   2761  N   ASP A 176      34.777 -16.529 -10.734  1.00  0.74           N  
ATOM   2762  CA  ASP A 176      34.365 -17.653 -11.570  1.00  0.74           C  
ATOM   2763  C   ASP A 176      35.564 -18.495 -12.037  1.00  0.74           C  
ATOM   2764  O   ASP A 176      35.629 -19.704 -11.815  1.00  0.74           O  
ATOM   2765  CB  ASP A 176      33.536 -17.134 -12.764  1.00  0.74           C  
ATOM   2766  CG  ASP A 176      34.228 -16.056 -13.717  1.00  0.74           C  
ATOM   2767  OD1 ASP A 176      35.381 -15.681 -13.498  1.00  0.74           O  
ATOM   2768  OD2 ASP A 176      33.576 -15.643 -14.638  1.00  0.74           O  
ATOM   2769  H   ASP A 176      35.011 -15.644 -11.160  1.00  0.74           H  
ATOM   2770  HA  ASP A 176      33.717 -18.300 -10.978  1.00  0.74           H  
ATOM   2771 1HB  ASP A 176      33.247 -17.986 -13.381  1.00  0.74           H  
ATOM   2772 2HB  ASP A 176      32.617 -16.695 -12.379  1.00  0.74           H  
ATOM   2773  N   THR A 177      36.511 -17.811 -12.665  1.00  0.76           N  
ATOM   2774  CA  THR A 177      37.713 -18.372 -13.262  1.00  0.76           C  
ATOM   2775  C   THR A 177      38.998 -17.794 -12.686  1.00  0.76           C  
ATOM   2776  O   THR A 177      40.062 -18.402 -12.775  1.00  0.76           O  
ATOM   2777  CB  THR A 177      37.721 -18.026 -14.754  1.00  0.76           C  
ATOM   2778  OG1 THR A 177      37.717 -16.576 -14.873  1.00  0.76           O  
ATOM   2779  CG2 THR A 177      36.514 -18.604 -15.465  1.00  0.76           C  
ATOM   2780  H   THR A 177      36.326 -16.828 -12.799  1.00  0.76           H  
ATOM   2781  HA  THR A 177      37.712 -19.451 -13.113  1.00  0.76           H  
ATOM   2782  HB  THR A 177      38.630 -18.418 -15.208  1.00  0.76           H  
ATOM   2783  HG1 THR A 177      36.855 -16.216 -14.495  1.00  0.76           H  
ATOM   2784 1HG2 THR A 177      36.551 -18.330 -16.518  1.00  0.76           H  
ATOM   2785 2HG2 THR A 177      36.521 -19.688 -15.369  1.00  0.76           H  
ATOM   2786 3HG2 THR A 177      35.606 -18.209 -15.026  1.00  0.76           H  
ATOM   2787  N   GLY A 178      38.901 -16.589 -12.139  1.00  0.77           N  
ATOM   2788  CA  GLY A 178      40.071 -15.854 -11.666  1.00  0.77           C  
ATOM   2789  C   GLY A 178      40.785 -15.078 -12.778  1.00  0.77           C  
ATOM   2790  O   GLY A 178      41.784 -14.407 -12.513  1.00  0.77           O  
ATOM   2791  H   GLY A 178      37.988 -16.166 -12.078  1.00  0.77           H  
ATOM   2792 1HA  GLY A 178      39.777 -15.157 -10.885  1.00  0.77           H  
ATOM   2793 2HA  GLY A 178      40.769 -16.553 -11.208  1.00  0.77           H  
ATOM   2794  N   ASN A 179      40.275 -15.130 -14.017  1.00  0.77           N  
ATOM   2795  CA  ASN A 179      40.949 -14.445 -15.121  1.00  0.77           C  
ATOM   2796  C   ASN A 179      41.021 -12.935 -14.906  1.00  0.77           C  
ATOM   2797  O   ASN A 179      42.044 -12.307 -15.197  1.00  0.77           O  
ATOM   2798  CB  ASN A 179      40.249 -14.757 -16.426  1.00  0.77           C  
ATOM   2799  CG  ASN A 179      40.497 -16.172 -16.897  1.00  0.77           C  
ATOM   2800  OD1 ASN A 179      41.467 -16.827 -16.494  1.00  0.77           O  
ATOM   2801  ND2 ASN A 179      39.630 -16.658 -17.747  1.00  0.77           N  
ATOM   2802  H   ASN A 179      39.433 -15.672 -14.214  1.00  0.77           H  
ATOM   2803  HA  ASN A 179      41.974 -14.815 -15.179  1.00  0.77           H  
ATOM   2804 1HB  ASN A 179      39.174 -14.613 -16.301  1.00  0.77           H  
ATOM   2805 2HB  ASN A 179      40.585 -14.062 -17.194  1.00  0.77           H  
ATOM   2806 1HD2 ASN A 179      39.738 -17.590 -18.095  1.00  0.77           H  
ATOM   2807 2HD2 ASN A 179      38.857 -16.100 -18.046  1.00  0.77           H  
ATOM   2808  N   THR A 180      39.959 -12.366 -14.334  1.00  0.77           N  
ATOM   2809  CA  THR A 180      39.917 -10.936 -14.060  1.00  0.77           C  
ATOM   2810  C   THR A 180      40.992 -10.585 -13.040  1.00  0.77           C  
ATOM   2811  O   THR A 180      41.660  -9.554 -13.128  1.00  0.77           O  
ATOM   2812  CB  THR A 180      38.540 -10.492 -13.539  1.00  0.77           C  
ATOM   2813  OG1 THR A 180      37.532 -10.769 -14.524  1.00  0.77           O  
ATOM   2814  CG2 THR A 180      38.566  -9.010 -13.261  1.00  0.77           C  
ATOM   2815  H   THR A 180      39.160 -12.940 -14.111  1.00  0.77           H  
ATOM   2816  HA  THR A 180      40.130 -10.395 -14.981  1.00  0.77           H  
ATOM   2817  HB  THR A 180      38.303 -11.027 -12.620  1.00  0.77           H  
ATOM   2818  HG1 THR A 180      36.683 -10.440 -14.208  1.00  0.77           H  
ATOM   2819 1HG2 THR A 180      37.594  -8.687 -12.885  1.00  0.77           H  
ATOM   2820 2HG2 THR A 180      39.323  -8.807 -12.516  1.00  0.77           H  
ATOM   2821 3HG2 THR A 180      38.800  -8.467 -14.173  1.00  0.77           H  
ATOM   2822  N   LEU A 181      41.149 -11.428 -12.032  1.00  0.76           N  
ATOM   2823  CA  LEU A 181      42.160 -11.144 -11.040  1.00  0.76           C  
ATOM   2824  C   LEU A 181      43.554 -11.222 -11.661  1.00  0.76           C  
ATOM   2825  O   LEU A 181      44.373 -10.313 -11.490  1.00  0.76           O  
ATOM   2826  CB  LEU A 181      42.025 -12.134  -9.881  1.00  0.76           C  
ATOM   2827  CG  LEU A 181      40.783 -11.948  -9.015  1.00  0.76           C  
ATOM   2828  CD1 LEU A 181      40.688 -13.085  -8.056  1.00  0.76           C  
ATOM   2829  CD2 LEU A 181      40.878 -10.625  -8.281  1.00  0.76           C  
ATOM   2830  H   LEU A 181      40.599 -12.272 -11.982  1.00  0.76           H  
ATOM   2831  HA  LEU A 181      42.004 -10.134 -10.663  1.00  0.76           H  
ATOM   2832 1HB  LEU A 181      41.995 -13.140 -10.290  1.00  0.76           H  
ATOM   2833 2HB  LEU A 181      42.900 -12.062  -9.243  1.00  0.76           H  
ATOM   2834  HG  LEU A 181      39.888 -11.949  -9.641  1.00  0.76           H  
ATOM   2835 1HD1 LEU A 181      39.810 -12.960  -7.433  1.00  0.76           H  
ATOM   2836 2HD1 LEU A 181      40.610 -14.007  -8.622  1.00  0.76           H  
ATOM   2837 3HD1 LEU A 181      41.576 -13.107  -7.429  1.00  0.76           H  
ATOM   2838 1HD2 LEU A 181      39.991 -10.488  -7.660  1.00  0.76           H  
ATOM   2839 2HD2 LEU A 181      41.765 -10.618  -7.652  1.00  0.76           H  
ATOM   2840 3HD2 LEU A 181      40.939  -9.815  -9.007  1.00  0.76           H  
ATOM   2841  N   ARG A 182      43.790 -12.234 -12.505  1.00  0.75           N  
ATOM   2842  CA  ARG A 182      45.115 -12.380 -13.107  1.00  0.75           C  
ATOM   2843  C   ARG A 182      45.455 -11.194 -13.996  1.00  0.75           C  
ATOM   2844  O   ARG A 182      46.588 -10.698 -13.996  1.00  0.75           O  
ATOM   2845  CB  ARG A 182      45.200 -13.654 -13.934  1.00  0.75           C  
ATOM   2846  CG  ARG A 182      45.140 -14.945 -13.140  1.00  0.75           C  
ATOM   2847  CD  ARG A 182      46.329 -15.101 -12.274  1.00  0.75           C  
ATOM   2848  NE  ARG A 182      46.344 -16.382 -11.598  1.00  0.75           N  
ATOM   2849  CZ  ARG A 182      47.190 -16.704 -10.603  1.00  0.75           C  
ATOM   2850  NH1 ARG A 182      48.077 -15.858 -10.170  1.00  0.75           N  
ATOM   2851  NH2 ARG A 182      47.152 -17.881 -10.027  1.00  0.75           N  
ATOM   2852  H   ARG A 182      43.074 -12.942 -12.665  1.00  0.75           H  
ATOM   2853  HA  ARG A 182      45.848 -12.440 -12.302  1.00  0.75           H  
ATOM   2854 1HB  ARG A 182      44.373 -13.672 -14.645  1.00  0.75           H  
ATOM   2855 2HB  ARG A 182      46.125 -13.656 -14.506  1.00  0.75           H  
ATOM   2856 1HG  ARG A 182      44.259 -14.928 -12.500  1.00  0.75           H  
ATOM   2857 2HG  ARG A 182      45.079 -15.794 -13.820  1.00  0.75           H  
ATOM   2858 1HD  ARG A 182      47.234 -15.019 -12.874  1.00  0.75           H  
ATOM   2859 2HD  ARG A 182      46.324 -14.314 -11.512  1.00  0.75           H  
ATOM   2860  HE  ARG A 182      45.674 -17.078 -11.893  1.00  0.75           H  
ATOM   2861 1HH1 ARG A 182      48.150 -14.931 -10.563  1.00  0.75           H  
ATOM   2862 2HH1 ARG A 182      48.685 -16.170  -9.402  1.00  0.75           H  
ATOM   2863 1HH2 ARG A 182      46.486 -18.580 -10.319  1.00  0.75           H  
ATOM   2864 2HH2 ARG A 182      47.816 -18.054  -9.259  1.00  0.75           H  
ATOM   2865  N   ALA A 183      44.443 -10.674 -14.686  1.00  0.74           N  
ATOM   2866  CA  ALA A 183      44.573  -9.531 -15.577  1.00  0.74           C  
ATOM   2867  C   ALA A 183      45.082  -8.290 -14.843  1.00  0.74           C  
ATOM   2868  O   ALA A 183      45.667  -7.394 -15.454  1.00  0.74           O  
ATOM   2869  CB  ALA A 183      43.231  -9.230 -16.222  1.00  0.74           C  
ATOM   2870  H   ALA A 183      43.534 -11.134 -14.638  1.00  0.74           H  
ATOM   2871  HA  ALA A 183      45.295  -9.788 -16.350  1.00  0.74           H  
ATOM   2872 1HB  ALA A 183      43.337  -8.395 -16.911  1.00  0.74           H  
ATOM   2873 2HB  ALA A 183      42.883 -10.110 -16.762  1.00  0.74           H  
ATOM   2874 3HB  ALA A 183      42.512  -8.973 -15.450  1.00  0.74           H  
ATOM   2875  N   ASN A 184      44.800  -8.217 -13.541  1.00  0.74           N  
ATOM   2876  CA  ASN A 184      45.159  -7.097 -12.698  1.00  0.74           C  
ATOM   2877  C   ASN A 184      46.342  -7.388 -11.768  1.00  0.74           C  
ATOM   2878  O   ASN A 184      46.632  -6.594 -10.874  1.00  0.74           O  
ATOM   2879  CB  ASN A 184      43.928  -6.700 -11.911  1.00  0.74           C  
ATOM   2880  CG  ASN A 184      42.888  -6.019 -12.767  1.00  0.74           C  
ATOM   2881  OD1 ASN A 184      43.005  -4.816 -13.037  1.00  0.74           O  
ATOM   2882  ND2 ASN A 184      41.903  -6.749 -13.225  1.00  0.74           N  
ATOM   2883  H   ASN A 184      44.344  -9.004 -13.083  1.00  0.74           H  
ATOM   2884  HA  ASN A 184      45.450  -6.266 -13.340  1.00  0.74           H  
ATOM   2885 1HB  ASN A 184      43.479  -7.603 -11.479  1.00  0.74           H  
ATOM   2886 2HB  ASN A 184      44.197  -6.052 -11.090  1.00  0.74           H  
ATOM   2887 1HD2 ASN A 184      41.202  -6.335 -13.802  1.00  0.74           H  
ATOM   2888 2HD2 ASN A 184      41.864  -7.741 -13.021  1.00  0.74           H  
ATOM   2889  N   GLY A 185      47.034  -8.514 -11.979  1.00  0.73           N  
ATOM   2890  CA  GLY A 185      48.182  -8.872 -11.143  1.00  0.73           C  
ATOM   2891  C   GLY A 185      47.790  -9.405  -9.759  1.00  0.73           C  
ATOM   2892  O   GLY A 185      48.615  -9.382  -8.830  1.00  0.73           O  
ATOM   2893  H   GLY A 185      46.772  -9.149 -12.735  1.00  0.73           H  
ATOM   2894 1HA  GLY A 185      48.770  -9.627 -11.665  1.00  0.73           H  
ATOM   2895 2HA  GLY A 185      48.823  -8.000 -11.027  1.00  0.73           H  
ATOM   2896  N   LEU A 186      46.529  -9.822  -9.620  1.00  0.73           N  
ATOM   2897  CA  LEU A 186      45.984 -10.278  -8.357  1.00  0.73           C  
ATOM   2898  C   LEU A 186      45.827 -11.795  -8.359  1.00  0.73           C  
ATOM   2899  O   LEU A 186      45.705 -12.421  -9.415  1.00  0.73           O  
ATOM   2900  CB  LEU A 186      44.620  -9.616  -8.125  1.00  0.73           C  
ATOM   2901  CG  LEU A 186      44.603  -8.094  -8.252  1.00  0.73           C  
ATOM   2902  CD1 LEU A 186      43.214  -7.598  -8.043  1.00  0.73           C  
ATOM   2903  CD2 LEU A 186      45.555  -7.477  -7.309  1.00  0.73           C  
ATOM   2904  H   LEU A 186      45.907  -9.831 -10.426  1.00  0.73           H  
ATOM   2905  HA  LEU A 186      46.664  -9.999  -7.562  1.00  0.73           H  
ATOM   2906 1HB  LEU A 186      43.931  -9.997  -8.853  1.00  0.73           H  
ATOM   2907 2HB  LEU A 186      44.263  -9.885  -7.128  1.00  0.73           H  
ATOM   2908  HG  LEU A 186      44.898  -7.824  -9.258  1.00  0.73           H  
ATOM   2909 1HD1 LEU A 186      43.212  -6.530  -8.163  1.00  0.73           H  
ATOM   2910 2HD1 LEU A 186      42.552  -8.047  -8.779  1.00  0.73           H  
ATOM   2911 3HD1 LEU A 186      42.877  -7.854  -7.041  1.00  0.73           H  
ATOM   2912 1HD2 LEU A 186      45.536  -6.409  -7.451  1.00  0.73           H  
ATOM   2913 2HD2 LEU A 186      45.278  -7.720  -6.297  1.00  0.73           H  
ATOM   2914 3HD2 LEU A 186      46.539  -7.845  -7.526  1.00  0.73           H  
ATOM   2915  N   GLU A 187      45.806 -12.387  -7.178  1.00  0.72           N  
ATOM   2916  CA  GLU A 187      45.620 -13.823  -7.061  1.00  0.72           C  
ATOM   2917  C   GLU A 187      44.651 -14.160  -5.923  1.00  0.72           C  
ATOM   2918  O   GLU A 187      44.649 -13.461  -4.908  1.00  0.72           O  
ATOM   2919  CB  GLU A 187      46.988 -14.484  -6.802  1.00  0.72           C  
ATOM   2920  CG  GLU A 187      46.988 -16.004  -6.727  1.00  0.72           C  
ATOM   2921  CD  GLU A 187      48.386 -16.619  -6.586  1.00  0.72           C  
ATOM   2922  OE1 GLU A 187      48.938 -16.562  -5.515  1.00  0.72           O  
ATOM   2923  OE2 GLU A 187      48.903 -17.131  -7.577  1.00  0.72           O  
ATOM   2924  H   GLU A 187      45.950 -11.814  -6.350  1.00  0.72           H  
ATOM   2925  HA  GLU A 187      45.249 -14.185  -8.010  1.00  0.72           H  
ATOM   2926 1HB  GLU A 187      47.678 -14.192  -7.593  1.00  0.72           H  
ATOM   2927 2HB  GLU A 187      47.395 -14.106  -5.862  1.00  0.72           H  
ATOM   2928 1HG  GLU A 187      46.399 -16.305  -5.875  1.00  0.72           H  
ATOM   2929 2HG  GLU A 187      46.515 -16.398  -7.613  1.00  0.72           H  
ATOM   2930  N   PRO A 188      43.717 -15.123  -6.106  1.00  0.72           N  
ATOM   2931  CA  PRO A 188      42.870 -15.658  -5.056  1.00  0.72           C  
ATOM   2932  C   PRO A 188      43.743 -16.176  -3.939  1.00  0.72           C  
ATOM   2933  O   PRO A 188      44.696 -16.910  -4.190  1.00  0.72           O  
ATOM   2934  CB  PRO A 188      42.143 -16.806  -5.760  1.00  0.72           C  
ATOM   2935  CG  PRO A 188      42.102 -16.403  -7.203  1.00  0.72           C  
ATOM   2936  CD  PRO A 188      43.423 -15.680  -7.448  1.00  0.72           C  
ATOM   2937  HA  PRO A 188      42.174 -14.887  -4.693  1.00  0.72           H  
ATOM   2938 1HB  PRO A 188      42.666 -17.755  -5.581  1.00  0.72           H  
ATOM   2939 2HB  PRO A 188      41.144 -16.902  -5.342  1.00  0.72           H  
ATOM   2940 1HG  PRO A 188      41.987 -17.297  -7.837  1.00  0.72           H  
ATOM   2941 2HG  PRO A 188      41.221 -15.792  -7.375  1.00  0.72           H  
ATOM   2942 1HD  PRO A 188      44.198 -16.386  -7.764  1.00  0.72           H  
ATOM   2943 2HD  PRO A 188      43.243 -14.884  -8.187  1.00  0.72           H  
ATOM   2944  N   LEU A 189      43.399 -15.847  -2.718  1.00  0.72           N  
ATOM   2945  CA  LEU A 189      44.189 -16.259  -1.580  1.00  0.72           C  
ATOM   2946  C   LEU A 189      43.452 -17.247  -0.696  1.00  0.72           C  
ATOM   2947  O   LEU A 189      44.009 -18.270  -0.291  1.00  0.72           O  
ATOM   2948  CB  LEU A 189      44.517 -15.000  -0.796  1.00  0.72           C  
ATOM   2949  CG  LEU A 189      45.290 -13.974  -1.621  1.00  0.72           C  
ATOM   2950  CD1 LEU A 189      45.464 -12.778  -0.830  1.00  0.72           C  
ATOM   2951  CD2 LEU A 189      46.615 -14.540  -2.079  1.00  0.72           C  
ATOM   2952  H   LEU A 189      42.600 -15.252  -2.575  1.00  0.72           H  
ATOM   2953  HA  LEU A 189      45.107 -16.723  -1.936  1.00  0.72           H  
ATOM   2954 1HB  LEU A 189      43.588 -14.539  -0.463  1.00  0.72           H  
ATOM   2955 2HB  LEU A 189      45.111 -15.267   0.076  1.00  0.72           H  
ATOM   2956  HG  LEU A 189      44.715 -13.712  -2.482  1.00  0.72           H  
ATOM   2957 1HD1 LEU A 189      45.990 -12.021  -1.418  1.00  0.72           H  
ATOM   2958 2HD1 LEU A 189      44.484 -12.408  -0.548  1.00  0.72           H  
ATOM   2959 3HD1 LEU A 189      46.039 -13.022   0.057  1.00  0.72           H  
ATOM   2960 1HD2 LEU A 189      47.140 -13.791  -2.679  1.00  0.72           H  
ATOM   2961 2HD2 LEU A 189      47.220 -14.806  -1.216  1.00  0.72           H  
ATOM   2962 3HD2 LEU A 189      46.442 -15.429  -2.690  1.00  0.72           H  
ATOM   2963  N   GLU A 190      42.193 -16.923  -0.388  1.00  0.71           N  
ATOM   2964  CA  GLU A 190      41.416 -17.759   0.525  1.00  0.71           C  
ATOM   2965  C   GLU A 190      39.974 -17.915   0.060  1.00  0.71           C  
ATOM   2966  O   GLU A 190      39.352 -16.964  -0.418  1.00  0.71           O  
ATOM   2967  CB  GLU A 190      41.414 -17.155   1.940  1.00  0.71           C  
ATOM   2968  CG  GLU A 190      42.802 -16.936   2.568  1.00  0.71           C  
ATOM   2969  CD  GLU A 190      42.761 -16.349   3.956  1.00  0.71           C  
ATOM   2970  OE1 GLU A 190      41.697 -16.138   4.473  1.00  0.71           O  
ATOM   2971  OE2 GLU A 190      43.807 -16.095   4.500  1.00  0.71           O  
ATOM   2972  H   GLU A 190      41.795 -16.077  -0.793  1.00  0.71           H  
ATOM   2973  HA  GLU A 190      41.868 -18.751   0.562  1.00  0.71           H  
ATOM   2974 1HB  GLU A 190      40.879 -16.210   1.939  1.00  0.71           H  
ATOM   2975 2HB  GLU A 190      40.872 -17.829   2.595  1.00  0.71           H  
ATOM   2976 1HG  GLU A 190      43.332 -17.888   2.600  1.00  0.71           H  
ATOM   2977 2HG  GLU A 190      43.369 -16.259   1.937  1.00  0.71           H  
ATOM   2978  N   GLU A 191      39.414 -19.097   0.275  1.00  0.71           N  
ATOM   2979  CA  GLU A 191      38.011 -19.339  -0.044  1.00  0.71           C  
ATOM   2980  C   GLU A 191      37.113 -19.009   1.139  1.00  0.71           C  
ATOM   2981  O   GLU A 191      37.358 -19.473   2.252  1.00  0.71           O  
ATOM   2982  CB  GLU A 191      37.826 -20.791  -0.497  1.00  0.71           C  
ATOM   2983  CG  GLU A 191      36.404 -21.185  -0.879  1.00  0.71           C  
ATOM   2984  CD  GLU A 191      36.318 -22.608  -1.426  1.00  0.71           C  
ATOM   2985  OE1 GLU A 191      37.230 -23.006  -2.126  1.00  0.71           O  
ATOM   2986  OE2 GLU A 191      35.360 -23.291  -1.162  1.00  0.71           O  
ATOM   2987  H   GLU A 191      39.969 -19.842   0.670  1.00  0.71           H  
ATOM   2988  HA  GLU A 191      37.725 -18.685  -0.862  1.00  0.71           H  
ATOM   2989 1HB  GLU A 191      38.461 -20.985  -1.358  1.00  0.71           H  
ATOM   2990 2HB  GLU A 191      38.148 -21.459   0.301  1.00  0.71           H  
ATOM   2991 1HG  GLU A 191      35.762 -21.103   0.000  1.00  0.71           H  
ATOM   2992 2HG  GLU A 191      36.032 -20.481  -1.627  1.00  0.71           H  
ATOM   2993  N   ILE A 192      36.082 -18.202   0.891  1.00  0.70           N  
ATOM   2994  CA  ILE A 192      35.138 -17.806   1.923  1.00  0.70           C  
ATOM   2995  C   ILE A 192      33.898 -18.695   1.860  1.00  0.70           C  
ATOM   2996  O   ILE A 192      33.503 -19.304   2.857  1.00  0.70           O  
ATOM   2997  CB  ILE A 192      34.767 -16.330   1.741  1.00  0.70           C  
ATOM   2998  CG1 ILE A 192      36.017 -15.485   1.903  1.00  0.70           C  
ATOM   2999  CG2 ILE A 192      33.699 -15.925   2.725  1.00  0.70           C  
ATOM   3000  CD1 ILE A 192      35.839 -14.081   1.502  1.00  0.70           C  
ATOM   3001  H   ILE A 192      35.931 -17.836  -0.046  1.00  0.70           H  
ATOM   3002  HA  ILE A 192      35.606 -17.933   2.895  1.00  0.70           H  
ATOM   3003  HB  ILE A 192      34.387 -16.166   0.757  1.00  0.70           H  
ATOM   3004 1HG1 ILE A 192      36.318 -15.508   2.924  1.00  0.70           H  
ATOM   3005 2HG1 ILE A 192      36.819 -15.913   1.298  1.00  0.70           H  
ATOM   3006 1HG2 ILE A 192      33.450 -14.876   2.578  1.00  0.70           H  
ATOM   3007 2HG2 ILE A 192      32.810 -16.536   2.566  1.00  0.70           H  
ATOM   3008 3HG2 ILE A 192      34.055 -16.070   3.731  1.00  0.70           H  
ATOM   3009 1HD1 ILE A 192      36.776 -13.543   1.644  1.00  0.70           H  
ATOM   3010 2HD1 ILE A 192      35.564 -14.054   0.456  1.00  0.70           H  
ATOM   3011 3HD1 ILE A 192      35.059 -13.617   2.103  1.00  0.70           H  
ATOM   3012  N   CYS A 193      33.277 -18.775   0.681  1.00  0.70           N  
ATOM   3013  CA  CYS A 193      32.121 -19.668   0.541  1.00  0.70           C  
ATOM   3014  C   CYS A 193      31.801 -19.980  -0.913  1.00  0.70           C  
ATOM   3015  O   CYS A 193      32.174 -19.246  -1.830  1.00  0.70           O  
ATOM   3016  CB  CYS A 193      30.854 -19.066   1.156  1.00  0.70           C  
ATOM   3017  SG  CYS A 193      30.224 -17.621   0.275  1.00  0.70           S  
ATOM   3018  H   CYS A 193      33.645 -18.239  -0.104  1.00  0.70           H  
ATOM   3019  HA  CYS A 193      32.349 -20.604   1.051  1.00  0.70           H  
ATOM   3020 1HB  CYS A 193      30.062 -19.816   1.174  1.00  0.70           H  
ATOM   3021 2HB  CYS A 193      31.048 -18.773   2.186  1.00  0.70           H  
ATOM   3022  HG  CYS A 193      29.674 -18.327  -0.731  1.00  0.70           H  
ATOM   3023  N   LYS A 194      31.009 -21.019  -1.135  1.00  0.70           N  
ATOM   3024  CA  LYS A 194      30.551 -21.287  -2.491  1.00  0.70           C  
ATOM   3025  C   LYS A 194      29.372 -20.383  -2.797  1.00  0.70           C  
ATOM   3026  O   LYS A 194      28.585 -20.068  -1.900  1.00  0.70           O  
ATOM   3027  CB  LYS A 194      30.173 -22.757  -2.668  1.00  0.70           C  
ATOM   3028  CG  LYS A 194      31.345 -23.723  -2.554  1.00  0.70           C  
ATOM   3029  CD  LYS A 194      30.897 -25.165  -2.776  1.00  0.70           C  
ATOM   3030  CE  LYS A 194      32.064 -26.133  -2.646  1.00  0.70           C  
ATOM   3031  NZ  LYS A 194      31.638 -27.547  -2.840  1.00  0.70           N  
ATOM   3032  H   LYS A 194      30.726 -21.620  -0.374  1.00  0.70           H  
ATOM   3033  HA  LYS A 194      31.349 -21.047  -3.195  1.00  0.70           H  
ATOM   3034 1HB  LYS A 194      29.432 -23.035  -1.918  1.00  0.70           H  
ATOM   3035 2HB  LYS A 194      29.714 -22.894  -3.648  1.00  0.70           H  
ATOM   3036 1HG  LYS A 194      32.097 -23.464  -3.302  1.00  0.70           H  
ATOM   3037 2HG  LYS A 194      31.799 -23.637  -1.567  1.00  0.70           H  
ATOM   3038 1HD  LYS A 194      30.135 -25.427  -2.041  1.00  0.70           H  
ATOM   3039 2HD  LYS A 194      30.466 -25.263  -3.772  1.00  0.70           H  
ATOM   3040 1HE  LYS A 194      32.817 -25.884  -3.393  1.00  0.70           H  
ATOM   3041 2HE  LYS A 194      32.505 -26.029  -1.654  1.00  0.70           H  
ATOM   3042 1HZ  LYS A 194      32.438 -28.157  -2.746  1.00  0.70           H  
ATOM   3043 2HZ  LYS A 194      30.947 -27.790  -2.143  1.00  0.70           H  
ATOM   3044 3HZ  LYS A 194      31.238 -27.656  -3.761  1.00  0.70           H  
ATOM   3045  N   VAL A 195      29.254 -19.969  -4.052  1.00  0.69           N  
ATOM   3046  CA  VAL A 195      28.160 -19.130  -4.505  1.00  0.69           C  
ATOM   3047  C   VAL A 195      27.408 -19.732  -5.707  1.00  0.69           C  
ATOM   3048  O   VAL A 195      27.995 -20.209  -6.682  1.00  0.69           O  
ATOM   3049  CB  VAL A 195      28.703 -17.731  -4.861  1.00  0.69           C  
ATOM   3050  CG1 VAL A 195      27.587 -16.837  -5.376  1.00  0.69           C  
ATOM   3051  CG2 VAL A 195      29.384 -17.102  -3.634  1.00  0.69           C  
ATOM   3052  H   VAL A 195      29.956 -20.223  -4.739  1.00  0.69           H  
ATOM   3053  HA  VAL A 195      27.454 -19.020  -3.683  1.00  0.69           H  
ATOM   3054  HB  VAL A 195      29.432 -17.829  -5.646  1.00  0.69           H  
ATOM   3055 1HG1 VAL A 195      27.996 -15.860  -5.638  1.00  0.69           H  
ATOM   3056 2HG1 VAL A 195      27.136 -17.281  -6.261  1.00  0.69           H  
ATOM   3057 3HG1 VAL A 195      26.831 -16.716  -4.609  1.00  0.69           H  
ATOM   3058 1HG2 VAL A 195      29.780 -16.126  -3.909  1.00  0.69           H  
ATOM   3059 2HG2 VAL A 195      28.656 -16.992  -2.828  1.00  0.69           H  
ATOM   3060 3HG2 VAL A 195      30.200 -17.734  -3.298  1.00  0.69           H  
ATOM   3061  N   SER A 196      26.087 -19.708  -5.620  1.00  0.69           N  
ATOM   3062  CA  SER A 196      25.203 -20.167  -6.691  1.00  0.69           C  
ATOM   3063  C   SER A 196      23.922 -19.354  -6.659  1.00  0.69           C  
ATOM   3064  O   SER A 196      23.601 -18.756  -5.628  1.00  0.69           O  
ATOM   3065  CB  SER A 196      24.915 -21.651  -6.528  1.00  0.69           C  
ATOM   3066  OG  SER A 196      24.295 -21.912  -5.283  1.00  0.69           O  
ATOM   3067  H   SER A 196      25.681 -19.340  -4.776  1.00  0.69           H  
ATOM   3068  HA  SER A 196      25.691 -20.002  -7.656  1.00  0.69           H  
ATOM   3069 1HB  SER A 196      24.247 -21.973  -7.335  1.00  0.69           H  
ATOM   3070 2HB  SER A 196      25.833 -22.226  -6.616  1.00  0.69           H  
ATOM   3071  HG  SER A 196      23.738 -22.727  -5.414  1.00  0.69           H  
ATOM   3072  N   SER A 197      23.191 -19.300  -7.775  1.00  0.68           N  
ATOM   3073  CA  SER A 197      21.903 -18.601  -7.753  1.00  0.68           C  
ATOM   3074  C   SER A 197      20.875 -19.376  -6.959  1.00  0.68           C  
ATOM   3075  O   SER A 197      20.801 -20.599  -7.084  1.00  0.68           O  
ATOM   3076  CB  SER A 197      21.372 -18.429  -9.133  1.00  0.68           C  
ATOM   3077  OG  SER A 197      22.225 -17.666  -9.903  1.00  0.68           O  
ATOM   3078  H   SER A 197      23.516 -19.766  -8.631  1.00  0.68           H  
ATOM   3079  HA  SER A 197      22.028 -17.630  -7.291  1.00  0.68           H  
ATOM   3080 1HB  SER A 197      21.240 -19.401  -9.562  1.00  0.68           H  
ATOM   3081 2HB  SER A 197      20.404 -17.960  -9.087  1.00  0.68           H  
ATOM   3082  HG  SER A 197      23.106 -18.002  -9.718  1.00  0.68           H  
ATOM   3083  N   ARG A 198      20.038 -18.680  -6.210  1.00  0.68           N  
ATOM   3084  CA  ARG A 198      18.993 -19.371  -5.488  1.00  0.68           C  
ATOM   3085  C   ARG A 198      17.636 -18.801  -5.848  1.00  0.68           C  
ATOM   3086  O   ARG A 198      17.500 -17.598  -6.097  1.00  0.68           O  
ATOM   3087  CB  ARG A 198      19.190 -19.226  -3.976  1.00  0.68           C  
ATOM   3088  CG  ARG A 198      20.581 -19.620  -3.433  1.00  0.68           C  
ATOM   3089  CD  ARG A 198      20.849 -21.045  -3.635  1.00  0.68           C  
ATOM   3090  NE  ARG A 198      22.143 -21.476  -3.168  1.00  0.68           N  
ATOM   3091  CZ  ARG A 198      22.386 -21.981  -1.946  1.00  0.68           C  
ATOM   3092  NH1 ARG A 198      21.403 -22.092  -1.073  1.00  0.68           N  
ATOM   3093  NH2 ARG A 198      23.605 -22.377  -1.623  1.00  0.68           N  
ATOM   3094  H   ARG A 198      20.158 -17.678  -6.113  1.00  0.68           H  
ATOM   3095  HA  ARG A 198      19.007 -20.429  -5.751  1.00  0.68           H  
ATOM   3096 1HB  ARG A 198      19.005 -18.199  -3.697  1.00  0.68           H  
ATOM   3097 2HB  ARG A 198      18.446 -19.839  -3.458  1.00  0.68           H  
ATOM   3098 1HG  ARG A 198      21.358 -19.042  -3.944  1.00  0.68           H  
ATOM   3099 2HG  ARG A 198      20.617 -19.408  -2.365  1.00  0.68           H  
ATOM   3100 1HD  ARG A 198      20.087 -21.636  -3.131  1.00  0.68           H  
ATOM   3101 2HD  ARG A 198      20.818 -21.240  -4.691  1.00  0.68           H  
ATOM   3102  HE  ARG A 198      22.918 -21.442  -3.841  1.00  0.68           H  
ATOM   3103 1HH1 ARG A 198      20.466 -21.794  -1.323  1.00  0.68           H  
ATOM   3104 2HH1 ARG A 198      21.578 -22.483  -0.160  1.00  0.68           H  
ATOM   3105 1HH2 ARG A 198      24.356 -22.305  -2.300  1.00  0.68           H  
ATOM   3106 2HH2 ARG A 198      23.784 -22.769  -0.715  1.00  0.68           H  
ATOM   3107  N   LEU A 199      16.628 -19.664  -5.809  1.00  0.68           N  
ATOM   3108  CA  LEU A 199      15.240 -19.263  -5.970  1.00  0.68           C  
ATOM   3109  C   LEU A 199      14.729 -18.932  -4.596  1.00  0.68           C  
ATOM   3110  O   LEU A 199      14.786 -19.789  -3.699  1.00  0.68           O  
ATOM   3111  CB  LEU A 199      14.389 -20.397  -6.532  1.00  0.68           C  
ATOM   3112  CG  LEU A 199      12.876 -20.112  -6.712  1.00  0.68           C  
ATOM   3113  CD1 LEU A 199      12.679 -19.048  -7.799  1.00  0.68           C  
ATOM   3114  CD2 LEU A 199      12.151 -21.438  -7.037  1.00  0.68           C  
ATOM   3115  H   LEU A 199      16.833 -20.647  -5.644  1.00  0.68           H  
ATOM   3116  HA  LEU A 199      15.178 -18.381  -6.606  1.00  0.68           H  
ATOM   3117 1HB  LEU A 199      14.793 -20.691  -7.497  1.00  0.68           H  
ATOM   3118 2HB  LEU A 199      14.477 -21.229  -5.857  1.00  0.68           H  
ATOM   3119  HG  LEU A 199      12.469 -19.701  -5.784  1.00  0.68           H  
ATOM   3120 1HD1 LEU A 199      11.620 -18.835  -7.913  1.00  0.68           H  
ATOM   3121 2HD1 LEU A 199      13.201 -18.134  -7.510  1.00  0.68           H  
ATOM   3122 3HD1 LEU A 199      13.081 -19.412  -8.743  1.00  0.68           H  
ATOM   3123 1HD2 LEU A 199      11.084 -21.249  -7.157  1.00  0.68           H  
ATOM   3124 2HD2 LEU A 199      12.551 -21.857  -7.956  1.00  0.68           H  
ATOM   3125 3HD2 LEU A 199      12.304 -22.149  -6.224  1.00  0.68           H  
ATOM   3126  N   ILE A 200      14.254 -17.707  -4.434  1.00  0.70           N  
ATOM   3127  CA  ILE A 200      13.795 -17.240  -3.139  1.00  0.70           C  
ATOM   3128  C   ILE A 200      12.347 -16.790  -3.222  1.00  0.70           C  
ATOM   3129  O   ILE A 200      11.885 -16.386  -4.293  1.00  0.70           O  
ATOM   3130  CB  ILE A 200      14.669 -16.063  -2.662  1.00  0.70           C  
ATOM   3131  CG1 ILE A 200      14.521 -14.866  -3.619  1.00  0.70           C  
ATOM   3132  CG2 ILE A 200      16.117 -16.497  -2.605  1.00  0.70           C  
ATOM   3133  CD1 ILE A 200      15.153 -13.578  -3.148  1.00  0.70           C  
ATOM   3134  H   ILE A 200      14.250 -17.075  -5.236  1.00  0.70           H  
ATOM   3135  HA  ILE A 200      13.861 -18.054  -2.423  1.00  0.70           H  
ATOM   3136  HB  ILE A 200      14.368 -15.777  -1.710  1.00  0.70           H  
ATOM   3137 1HG1 ILE A 200      14.981 -15.128  -4.557  1.00  0.70           H  
ATOM   3138 2HG1 ILE A 200      13.458 -14.689  -3.785  1.00  0.70           H  
ATOM   3139 1HG2 ILE A 200      16.712 -15.669  -2.254  1.00  0.70           H  
ATOM   3140 2HG2 ILE A 200      16.213 -17.332  -1.925  1.00  0.70           H  
ATOM   3141 3HG2 ILE A 200      16.460 -16.793  -3.598  1.00  0.70           H  
ATOM   3142 1HD1 ILE A 200      14.987 -12.824  -3.884  1.00  0.70           H  
ATOM   3143 2HD1 ILE A 200      14.714 -13.258  -2.224  1.00  0.70           H  
ATOM   3144 3HD1 ILE A 200      16.203 -13.727  -3.016  1.00  0.70           H  
ATOM   3145  N   VAL A 201      11.646 -16.818  -2.083  1.00  0.73           N  
ATOM   3146  CA  VAL A 201      10.254 -16.374  -2.050  1.00  0.73           C  
ATOM   3147  C   VAL A 201       9.899 -15.634  -0.769  1.00  0.73           C  
ATOM   3148  O   VAL A 201      10.292 -16.025   0.331  1.00  0.73           O  
ATOM   3149  CB  VAL A 201       9.339 -17.597  -2.131  1.00  0.73           C  
ATOM   3150  CG1 VAL A 201       9.568 -18.373  -0.935  1.00  0.73           C  
ATOM   3151  CG2 VAL A 201       7.841 -17.222  -2.299  1.00  0.73           C  
ATOM   3152  H   VAL A 201      12.092 -17.189  -1.243  1.00  0.73           H  
ATOM   3153  HA  VAL A 201      10.092 -15.722  -2.894  1.00  0.73           H  
ATOM   3154  HB  VAL A 201       9.647 -18.190  -2.951  1.00  0.73           H  
ATOM   3155 1HG1 VAL A 201       8.990 -19.267  -0.955  1.00  0.73           H  
ATOM   3156 2HG1 VAL A 201      10.622 -18.616  -0.892  1.00  0.73           H  
ATOM   3157 3HG1 VAL A 201       9.285 -17.778  -0.069  1.00  0.73           H  
ATOM   3158 1HG2 VAL A 201       7.255 -18.123  -2.356  1.00  0.73           H  
ATOM   3159 2HG2 VAL A 201       7.499 -16.635  -1.467  1.00  0.73           H  
ATOM   3160 3HG2 VAL A 201       7.700 -16.653  -3.210  1.00  0.73           H  
ATOM   3161  N   ASN A 202       9.086 -14.606  -0.887  1.00  0.78           N  
ATOM   3162  CA  ASN A 202       8.632 -13.886   0.290  1.00  0.78           C  
ATOM   3163  C   ASN A 202       7.904 -14.851   1.208  1.00  0.78           C  
ATOM   3164  O   ASN A 202       7.054 -15.611   0.742  1.00  0.78           O  
ATOM   3165  CB  ASN A 202       7.731 -12.740  -0.117  1.00  0.78           C  
ATOM   3166  CG  ASN A 202       7.248 -11.957   1.045  1.00  0.78           C  
ATOM   3167  OD1 ASN A 202       6.243 -12.365   1.663  1.00  0.78           O  
ATOM   3168  ND2 ASN A 202       7.894 -10.865   1.363  1.00  0.78           N  
ATOM   3169  H   ASN A 202       8.776 -14.332  -1.821  1.00  0.78           H  
ATOM   3170  HA  ASN A 202       9.498 -13.493   0.827  1.00  0.78           H  
ATOM   3171 1HB  ASN A 202       8.267 -12.080  -0.796  1.00  0.78           H  
ATOM   3172 2HB  ASN A 202       6.885 -13.117  -0.658  1.00  0.78           H  
ATOM   3173 1HD2 ASN A 202       7.595 -10.309   2.142  1.00  0.78           H  
ATOM   3174 2HD2 ASN A 202       8.698 -10.578   0.810  1.00  0.78           H  
ATOM   3175  N   LYS A 203       8.182 -14.825   2.514  1.00  0.84           N  
ATOM   3176  CA  LYS A 203       7.487 -15.787   3.369  1.00  0.84           C  
ATOM   3177  C   LYS A 203       5.955 -15.657   3.361  1.00  0.84           C  
ATOM   3178  O   LYS A 203       5.241 -16.659   3.490  1.00  0.84           O  
ATOM   3179  CB  LYS A 203       7.983 -15.697   4.816  1.00  0.84           C  
ATOM   3180  CG  LYS A 203       9.402 -16.222   5.047  1.00  0.84           C  
ATOM   3181  CD  LYS A 203       9.807 -16.128   6.504  1.00  0.84           C  
ATOM   3182  CE  LYS A 203      11.231 -16.633   6.720  1.00  0.84           C  
ATOM   3183  NZ  LYS A 203      11.634 -16.560   8.163  1.00  0.84           N  
ATOM   3184  H   LYS A 203       8.892 -14.200   2.908  1.00  0.84           H  
ATOM   3185  HA  LYS A 203       7.724 -16.777   2.995  1.00  0.84           H  
ATOM   3186 1HB  LYS A 203       7.964 -14.655   5.138  1.00  0.84           H  
ATOM   3187 2HB  LYS A 203       7.311 -16.255   5.465  1.00  0.84           H  
ATOM   3188 1HG  LYS A 203       9.470 -17.237   4.763  1.00  0.84           H  
ATOM   3189 2HG  LYS A 203      10.095 -15.672   4.439  1.00  0.84           H  
ATOM   3190 1HD  LYS A 203       9.743 -15.090   6.832  1.00  0.84           H  
ATOM   3191 2HD  LYS A 203       9.126 -16.727   7.106  1.00  0.84           H  
ATOM   3192 1HE  LYS A 203      11.310 -17.663   6.377  1.00  0.84           H  
ATOM   3193 2HE  LYS A 203      11.910 -16.017   6.133  1.00  0.84           H  
ATOM   3194 1HZ  LYS A 203      12.590 -16.882   8.261  1.00  0.84           H  
ATOM   3195 2HZ  LYS A 203      11.567 -15.602   8.491  1.00  0.84           H  
ATOM   3196 3HZ  LYS A 203      11.023 -17.139   8.716  1.00  0.84           H  
ATOM   3197  N   ALA A 204       5.422 -14.433   3.255  1.00  0.91           N  
ATOM   3198  CA  ALA A 204       3.970 -14.296   3.277  1.00  0.91           C  
ATOM   3199  C   ALA A 204       3.397 -14.818   1.980  1.00  0.91           C  
ATOM   3200  O   ALA A 204       2.410 -15.562   1.980  1.00  0.91           O  
ATOM   3201  CB  ALA A 204       3.550 -12.852   3.488  1.00  0.91           C  
ATOM   3202  H   ALA A 204       6.002 -13.619   3.088  1.00  0.91           H  
ATOM   3203  HA  ALA A 204       3.581 -14.903   4.093  1.00  0.91           H  
ATOM   3204 1HB  ALA A 204       2.468 -12.797   3.512  1.00  0.91           H  
ATOM   3205 2HB  ALA A 204       3.955 -12.491   4.431  1.00  0.91           H  
ATOM   3206 3HB  ALA A 204       3.921 -12.238   2.675  1.00  0.91           H  
ATOM   3207  N   SER A 205       4.053 -14.468   0.870  1.00  0.99           N  
ATOM   3208  CA  SER A 205       3.562 -14.916  -0.431  1.00  0.99           C  
ATOM   3209  C   SER A 205       3.630 -16.421  -0.533  1.00  0.99           C  
ATOM   3210  O   SER A 205       2.732 -17.057  -1.078  1.00  0.99           O  
ATOM   3211  CB  SER A 205       4.327 -14.313  -1.577  1.00  0.99           C  
ATOM   3212  OG  SER A 205       4.121 -12.931  -1.643  1.00  0.99           O  
ATOM   3213  H   SER A 205       4.876 -13.865   0.960  1.00  0.99           H  
ATOM   3214  HA  SER A 205       2.521 -14.613  -0.528  1.00  0.99           H  
ATOM   3215 1HB  SER A 205       5.385 -14.542  -1.492  1.00  0.99           H  
ATOM   3216 2HB  SER A 205       3.976 -14.767  -2.504  1.00  0.99           H  
ATOM   3217  HG  SER A 205       4.127 -12.711  -2.607  1.00  0.99           H  
ATOM   3218  N   PHE A 206       4.690 -17.012   0.000  1.00  1.07           N  
ATOM   3219  CA  PHE A 206       4.832 -18.448  -0.081  1.00  1.07           C  
ATOM   3220  C   PHE A 206       3.630 -19.117   0.540  1.00  1.07           C  
ATOM   3221  O   PHE A 206       3.034 -20.009  -0.054  1.00  1.07           O  
ATOM   3222  CB  PHE A 206       6.092 -18.917   0.605  1.00  1.07           C  
ATOM   3223  CG  PHE A 206       6.324 -20.379   0.495  1.00  1.07           C  
ATOM   3224  CD1 PHE A 206       6.774 -20.914  -0.707  1.00  1.07           C  
ATOM   3225  CD2 PHE A 206       6.131 -21.224   1.565  1.00  1.07           C  
ATOM   3226  CE1 PHE A 206       7.017 -22.252  -0.837  1.00  1.07           C  
ATOM   3227  CE2 PHE A 206       6.380 -22.573   1.442  1.00  1.07           C  
ATOM   3228  CZ  PHE A 206       6.824 -23.088   0.235  1.00  1.07           C  
ATOM   3229  H   PHE A 206       5.425 -16.458   0.437  1.00  1.07           H  
ATOM   3230  HA  PHE A 206       4.888 -18.733  -1.119  1.00  1.07           H  
ATOM   3231 1HB  PHE A 206       6.939 -18.396   0.203  1.00  1.07           H  
ATOM   3232 2HB  PHE A 206       6.037 -18.657   1.660  1.00  1.07           H  
ATOM   3233  HD1 PHE A 206       6.931 -20.257  -1.555  1.00  1.07           H  
ATOM   3234  HD2 PHE A 206       5.782 -20.815   2.514  1.00  1.07           H  
ATOM   3235  HE1 PHE A 206       7.368 -22.652  -1.785  1.00  1.07           H  
ATOM   3236  HE2 PHE A 206       6.228 -23.237   2.294  1.00  1.07           H  
ATOM   3237  HZ  PHE A 206       7.021 -24.154   0.136  1.00  1.07           H  
ATOM   3238  N   LYS A 207       3.259 -18.683   1.740  1.00  1.16           N  
ATOM   3239  CA  LYS A 207       2.120 -19.271   2.426  1.00  1.16           C  
ATOM   3240  C   LYS A 207       0.773 -18.996   1.730  1.00  1.16           C  
ATOM   3241  O   LYS A 207      -0.106 -19.866   1.696  1.00  1.16           O  
ATOM   3242  CB  LYS A 207       2.079 -18.734   3.852  1.00  1.16           C  
ATOM   3243  CG  LYS A 207       3.213 -19.240   4.734  1.00  1.16           C  
ATOM   3244  CD  LYS A 207       3.137 -18.634   6.122  1.00  1.16           C  
ATOM   3245  CE  LYS A 207       4.278 -19.111   7.001  1.00  1.16           C  
ATOM   3246  NZ  LYS A 207       4.217 -18.502   8.359  1.00  1.16           N  
ATOM   3247  H   LYS A 207       3.788 -17.936   2.199  1.00  1.16           H  
ATOM   3248  HA  LYS A 207       2.269 -20.350   2.457  1.00  1.16           H  
ATOM   3249 1HB  LYS A 207       2.145 -17.641   3.823  1.00  1.16           H  
ATOM   3250 2HB  LYS A 207       1.131 -18.996   4.317  1.00  1.16           H  
ATOM   3251 1HG  LYS A 207       3.165 -20.325   4.809  1.00  1.16           H  
ATOM   3252 2HG  LYS A 207       4.168 -18.965   4.279  1.00  1.16           H  
ATOM   3253 1HD  LYS A 207       3.194 -17.546   6.035  1.00  1.16           H  
ATOM   3254 2HD  LYS A 207       2.190 -18.897   6.588  1.00  1.16           H  
ATOM   3255 1HE  LYS A 207       4.231 -20.194   7.094  1.00  1.16           H  
ATOM   3256 2HE  LYS A 207       5.226 -18.837   6.533  1.00  1.16           H  
ATOM   3257 1HZ  LYS A 207       4.990 -18.838   8.914  1.00  1.16           H  
ATOM   3258 2HZ  LYS A 207       4.273 -17.497   8.274  1.00  1.16           H  
ATOM   3259 3HZ  LYS A 207       3.348 -18.756   8.804  1.00  1.16           H  
ATOM   3260  N   ARG A 208       0.610 -17.786   1.182  1.00  1.23           N  
ATOM   3261  CA  ARG A 208      -0.642 -17.348   0.554  1.00  1.23           C  
ATOM   3262  C   ARG A 208      -0.899 -17.829  -0.885  1.00  1.23           C  
ATOM   3263  O   ARG A 208      -2.045 -18.080  -1.262  1.00  1.23           O  
ATOM   3264  CB  ARG A 208      -0.664 -15.830   0.541  1.00  1.23           C  
ATOM   3265  CG  ARG A 208      -0.792 -15.176   1.907  1.00  1.23           C  
ATOM   3266  CD  ARG A 208      -0.606 -13.707   1.821  1.00  1.23           C  
ATOM   3267  NE  ARG A 208      -0.690 -13.069   3.123  1.00  1.23           N  
ATOM   3268  CZ  ARG A 208      -0.343 -11.792   3.371  1.00  1.23           C  
ATOM   3269  NH1 ARG A 208       0.115 -11.034   2.398  1.00  1.23           N  
ATOM   3270  NH2 ARG A 208      -0.457 -11.301   4.592  1.00  1.23           N  
ATOM   3271  H   ARG A 208       1.375 -17.112   1.248  1.00  1.23           H  
ATOM   3272  HA  ARG A 208      -1.460 -17.702   1.179  1.00  1.23           H  
ATOM   3273 1HB  ARG A 208       0.261 -15.468   0.093  1.00  1.23           H  
ATOM   3274 2HB  ARG A 208      -1.487 -15.482  -0.081  1.00  1.23           H  
ATOM   3275 1HG  ARG A 208      -1.784 -15.375   2.310  1.00  1.23           H  
ATOM   3276 2HG  ARG A 208      -0.039 -15.586   2.581  1.00  1.23           H  
ATOM   3277 1HD  ARG A 208       0.381 -13.498   1.402  1.00  1.23           H  
ATOM   3278 2HD  ARG A 208      -1.373 -13.277   1.179  1.00  1.23           H  
ATOM   3279  HE  ARG A 208      -1.036 -13.621   3.896  1.00  1.23           H  
ATOM   3280 1HH1 ARG A 208       0.205 -11.411   1.463  1.00  1.23           H  
ATOM   3281 2HH1 ARG A 208       0.377 -10.076   2.583  1.00  1.23           H  
ATOM   3282 1HH2 ARG A 208      -0.806 -11.884   5.340  1.00  1.23           H  
ATOM   3283 2HH2 ARG A 208      -0.195 -10.345   4.778  1.00  1.23           H  
ATOM   3284  N   LYS A 209       0.154 -17.948  -1.690  1.00  1.27           N  
ATOM   3285  CA  LYS A 209       0.048 -18.260  -3.116  1.00  1.27           C  
ATOM   3286  C   LYS A 209       0.647 -19.617  -3.473  1.00  1.27           C  
ATOM   3287  O   LYS A 209       1.124 -19.821  -4.597  1.00  1.27           O  
ATOM   3288  CB  LYS A 209       0.737 -17.162  -3.926  1.00  1.27           C  
ATOM   3289  CG  LYS A 209       0.102 -15.778  -3.759  1.00  1.27           C  
ATOM   3290  CD  LYS A 209       0.794 -14.730  -4.615  1.00  1.27           C  
ATOM   3291  CE  LYS A 209       0.220 -13.341  -4.394  1.00  1.27           C  
ATOM   3292  NZ  LYS A 209       0.983 -12.304  -5.144  1.00  1.27           N  
ATOM   3293  H   LYS A 209       1.080 -17.754  -1.320  1.00  1.27           H  
ATOM   3294  HA  LYS A 209      -1.008 -18.282  -3.387  1.00  1.27           H  
ATOM   3295 1HB  LYS A 209       1.786 -17.092  -3.624  1.00  1.27           H  
ATOM   3296 2HB  LYS A 209       0.716 -17.422  -4.983  1.00  1.27           H  
ATOM   3297 1HG  LYS A 209      -0.952 -15.825  -4.037  1.00  1.27           H  
ATOM   3298 2HG  LYS A 209       0.175 -15.475  -2.715  1.00  1.27           H  
ATOM   3299 1HD  LYS A 209       1.866 -14.710  -4.403  1.00  1.27           H  
ATOM   3300 2HD  LYS A 209       0.645 -14.974  -5.667  1.00  1.27           H  
ATOM   3301 1HE  LYS A 209      -0.819 -13.324  -4.731  1.00  1.27           H  
ATOM   3302 2HE  LYS A 209       0.257 -13.106  -3.332  1.00  1.27           H  
ATOM   3303 1HZ  LYS A 209       0.594 -11.398  -4.986  1.00  1.27           H  
ATOM   3304 2HZ  LYS A 209       1.976 -12.312  -4.832  1.00  1.27           H  
ATOM   3305 3HZ  LYS A 209       0.956 -12.513  -6.162  1.00  1.27           H  
ATOM   3306  N   GLN A 210       0.543 -20.574  -2.555  1.00  1.28           N  
ATOM   3307  CA  GLN A 210       1.110 -21.912  -2.747  1.00  1.28           C  
ATOM   3308  C   GLN A 210       0.562 -22.563  -4.011  1.00  1.28           C  
ATOM   3309  O   GLN A 210       1.271 -23.266  -4.728  1.00  1.28           O  
ATOM   3310  CB  GLN A 210       0.737 -22.826  -1.571  1.00  1.28           C  
ATOM   3311  CG  GLN A 210       1.368 -22.487  -0.247  1.00  1.28           C  
ATOM   3312  CD  GLN A 210       0.900 -23.401   0.903  1.00  1.28           C  
ATOM   3313  OE1 GLN A 210       1.069 -24.629   0.871  1.00  1.28           O  
ATOM   3314  NE2 GLN A 210       0.286 -22.797   1.918  1.00  1.28           N  
ATOM   3315  H   GLN A 210       0.112 -20.342  -1.667  1.00  1.28           H  
ATOM   3316  HA  GLN A 210       2.194 -21.828  -2.823  1.00  1.28           H  
ATOM   3317 1HB  GLN A 210      -0.343 -22.809  -1.433  1.00  1.28           H  
ATOM   3318 2HB  GLN A 210       1.017 -23.850  -1.816  1.00  1.28           H  
ATOM   3319 1HG  GLN A 210       2.454 -22.553  -0.331  1.00  1.28           H  
ATOM   3320 2HG  GLN A 210       1.073 -21.474   0.003  1.00  1.28           H  
ATOM   3321 1HE2 GLN A 210      -0.052 -23.330   2.691  1.00  1.28           H  
ATOM   3322 2HE2 GLN A 210       0.146 -21.782   1.895  1.00  1.28           H  
ATOM   3323  N   VAL A 211      -0.700 -22.285  -4.310  1.00  1.25           N  
ATOM   3324  CA  VAL A 211      -1.390 -22.847  -5.460  1.00  1.25           C  
ATOM   3325  C   VAL A 211      -0.822 -22.381  -6.809  1.00  1.25           C  
ATOM   3326  O   VAL A 211      -1.085 -23.003  -7.840  1.00  1.25           O  
ATOM   3327  CB  VAL A 211      -2.876 -22.484  -5.361  1.00  1.25           C  
ATOM   3328  CG1 VAL A 211      -3.448 -23.065  -4.080  1.00  1.25           C  
ATOM   3329  CG2 VAL A 211      -3.035 -20.970  -5.383  1.00  1.25           C  
ATOM   3330  H   VAL A 211      -1.212 -21.674  -3.693  1.00  1.25           H  
ATOM   3331  HA  VAL A 211      -1.296 -23.932  -5.408  1.00  1.25           H  
ATOM   3332  HB  VAL A 211      -3.416 -22.924  -6.199  1.00  1.25           H  
ATOM   3333 1HG1 VAL A 211      -4.509 -22.818  -4.009  1.00  1.25           H  
ATOM   3334 2HG1 VAL A 211      -3.327 -24.147  -4.087  1.00  1.25           H  
ATOM   3335 3HG1 VAL A 211      -2.920 -22.643  -3.223  1.00  1.25           H  
ATOM   3336 1HG2 VAL A 211      -4.090 -20.715  -5.310  1.00  1.25           H  
ATOM   3337 2HG2 VAL A 211      -2.494 -20.529  -4.543  1.00  1.25           H  
ATOM   3338 3HG2 VAL A 211      -2.644 -20.588  -6.308  1.00  1.25           H  
ATOM   3339  N   LEU A 212      -0.071 -21.275  -6.812  1.00  1.19           N  
ATOM   3340  CA  LEU A 212       0.539 -20.782  -8.037  1.00  1.19           C  
ATOM   3341  C   LEU A 212       2.009 -21.184  -8.050  1.00  1.19           C  
ATOM   3342  O   LEU A 212       2.576 -21.562  -9.078  1.00  1.19           O  
ATOM   3343  CB  LEU A 212       0.456 -19.254  -8.095  1.00  1.19           C  
ATOM   3344  CG  LEU A 212      -0.919 -18.656  -8.061  1.00  1.19           C  
ATOM   3345  CD1 LEU A 212      -0.808 -17.146  -8.081  1.00  1.19           C  
ATOM   3346  CD2 LEU A 212      -1.704 -19.172  -9.221  1.00  1.19           C  
ATOM   3347  H   LEU A 212       0.123 -20.794  -5.941  1.00  1.19           H  
ATOM   3348  HA  LEU A 212       0.038 -21.220  -8.897  1.00  1.19           H  
ATOM   3349 1HB  LEU A 212       1.010 -18.848  -7.246  1.00  1.19           H  
ATOM   3350 2HB  LEU A 212       0.932 -18.920  -9.013  1.00  1.19           H  
ATOM   3351  HG  LEU A 212      -1.405 -18.924  -7.138  1.00  1.19           H  
ATOM   3352 1HD1 LEU A 212      -1.804 -16.707  -8.039  1.00  1.19           H  
ATOM   3353 2HD1 LEU A 212      -0.231 -16.802  -7.225  1.00  1.19           H  
ATOM   3354 3HD1 LEU A 212      -0.319 -16.835  -8.997  1.00  1.19           H  
ATOM   3355 1HD2 LEU A 212      -2.704 -18.742  -9.200  1.00  1.19           H  
ATOM   3356 2HD2 LEU A 212      -1.200 -18.886 -10.143  1.00  1.19           H  
ATOM   3357 3HD2 LEU A 212      -1.772 -20.260  -9.166  1.00  1.19           H  
ATOM   3358  N   LEU A 213       2.622 -21.099  -6.877  1.00  1.12           N  
ATOM   3359  CA  LEU A 213       4.039 -21.351  -6.714  1.00  1.12           C  
ATOM   3360  C   LEU A 213       4.427 -22.814  -6.845  1.00  1.12           C  
ATOM   3361  O   LEU A 213       5.435 -23.136  -7.471  1.00  1.12           O  
ATOM   3362  CB  LEU A 213       4.436 -20.848  -5.337  1.00  1.12           C  
ATOM   3363  CG  LEU A 213       4.366 -19.360  -5.167  1.00  1.12           C  
ATOM   3364  CD1 LEU A 213       4.544 -19.008  -3.741  1.00  1.12           C  
ATOM   3365  CD2 LEU A 213       5.431 -18.773  -5.959  1.00  1.12           C  
ATOM   3366  H   LEU A 213       2.087 -20.802  -6.063  1.00  1.12           H  
ATOM   3367  HA  LEU A 213       4.572 -20.784  -7.474  1.00  1.12           H  
ATOM   3368 1HB  LEU A 213       3.778 -21.302  -4.599  1.00  1.12           H  
ATOM   3369 2HB  LEU A 213       5.441 -21.152  -5.134  1.00  1.12           H  
ATOM   3370  HG  LEU A 213       3.396 -18.988  -5.501  1.00  1.12           H  
ATOM   3371 1HD1 LEU A 213       4.504 -17.923  -3.619  1.00  1.12           H  
ATOM   3372 2HD1 LEU A 213       3.743 -19.466  -3.149  1.00  1.12           H  
ATOM   3373 3HD1 LEU A 213       5.505 -19.380  -3.403  1.00  1.12           H  
ATOM   3374 1HD2 LEU A 213       5.419 -17.693  -5.855  1.00  1.12           H  
ATOM   3375 2HD2 LEU A 213       6.368 -19.164  -5.603  1.00  1.12           H  
ATOM   3376 3HD2 LEU A 213       5.296 -19.048  -6.995  1.00  1.12           H  
ATOM   3377  N   ASN A 214       3.615 -23.714  -6.296  1.00  1.04           N  
ATOM   3378  CA  ASN A 214       3.918 -25.136  -6.333  1.00  1.04           C  
ATOM   3379  C   ASN A 214       4.399 -25.662  -7.694  1.00  1.04           C  
ATOM   3380  O   ASN A 214       5.517 -26.185  -7.750  1.00  1.04           O  
ATOM   3381  CB  ASN A 214       2.764 -25.957  -5.781  1.00  1.04           C  
ATOM   3382  CG  ASN A 214       2.686 -25.907  -4.287  1.00  1.04           C  
ATOM   3383  OD1 ASN A 214       3.651 -25.537  -3.602  1.00  1.04           O  
ATOM   3384  ND2 ASN A 214       1.550 -26.287  -3.761  1.00  1.04           N  
ATOM   3385  H   ASN A 214       2.778 -23.412  -5.796  1.00  1.04           H  
ATOM   3386  HA  ASN A 214       4.751 -25.298  -5.647  1.00  1.04           H  
ATOM   3387 1HB  ASN A 214       1.819 -25.563  -6.137  1.00  1.04           H  
ATOM   3388 2HB  ASN A 214       2.845 -26.992  -6.109  1.00  1.04           H  
ATOM   3389 1HD2 ASN A 214       1.432 -26.284  -2.769  1.00  1.04           H  
ATOM   3390 2HD2 ASN A 214       0.801 -26.580  -4.353  1.00  1.04           H  
ATOM   3391  N   PRO A 215       3.605 -25.614  -8.797  1.00  0.97           N  
ATOM   3392  CA  PRO A 215       4.007 -26.118 -10.100  1.00  0.97           C  
ATOM   3393  C   PRO A 215       5.205 -25.391 -10.705  1.00  0.97           C  
ATOM   3394  O   PRO A 215       5.955 -25.980 -11.484  1.00  0.97           O  
ATOM   3395  CB  PRO A 215       2.747 -25.904 -10.953  1.00  0.97           C  
ATOM   3396  CG  PRO A 215       1.969 -24.817 -10.241  1.00  0.97           C  
ATOM   3397  CD  PRO A 215       2.232 -25.042  -8.780  1.00  0.97           C  
ATOM   3398  HA  PRO A 215       4.222 -27.193 -10.007  1.00  0.97           H  
ATOM   3399 1HB  PRO A 215       3.036 -25.609 -11.972  1.00  0.97           H  
ATOM   3400 2HB  PRO A 215       2.186 -26.845 -11.039  1.00  0.97           H  
ATOM   3401 1HG  PRO A 215       2.309 -23.821 -10.572  1.00  0.97           H  
ATOM   3402 2HG  PRO A 215       0.899 -24.882 -10.489  1.00  0.97           H  
ATOM   3403 1HD  PRO A 215       2.163 -24.086  -8.290  1.00  0.97           H  
ATOM   3404 2HD  PRO A 215       1.509 -25.762  -8.389  1.00  0.97           H  
ATOM   3405  N   ILE A 216       5.452 -24.146 -10.304  1.00  0.91           N  
ATOM   3406  CA  ILE A 216       6.592 -23.433 -10.860  1.00  0.91           C  
ATOM   3407  C   ILE A 216       7.844 -23.946 -10.198  1.00  0.91           C  
ATOM   3408  O   ILE A 216       8.828 -24.286 -10.858  1.00  0.91           O  
ATOM   3409  CB  ILE A 216       6.493 -21.924 -10.632  1.00  0.91           C  
ATOM   3410  CG1 ILE A 216       5.293 -21.371 -11.387  1.00  0.91           C  
ATOM   3411  CG2 ILE A 216       7.800 -21.256 -11.079  1.00  0.91           C  
ATOM   3412  CD1 ILE A 216       4.968 -19.954 -11.019  1.00  0.91           C  
ATOM   3413  H   ILE A 216       4.848 -23.677  -9.637  1.00  0.91           H  
ATOM   3414  HA  ILE A 216       6.652 -23.631 -11.929  1.00  0.91           H  
ATOM   3415  HB  ILE A 216       6.327 -21.726  -9.570  1.00  0.91           H  
ATOM   3416 1HG1 ILE A 216       5.479 -21.437 -12.454  1.00  0.91           H  
ATOM   3417 2HG1 ILE A 216       4.418 -21.985 -11.151  1.00  0.91           H  
ATOM   3418 1HG2 ILE A 216       7.739 -20.182 -10.911  1.00  0.91           H  
ATOM   3419 2HG2 ILE A 216       8.626 -21.667 -10.503  1.00  0.91           H  
ATOM   3420 3HG2 ILE A 216       7.965 -21.452 -12.138  1.00  0.91           H  
ATOM   3421 1HD1 ILE A 216       4.093 -19.625 -11.578  1.00  0.91           H  
ATOM   3422 2HD1 ILE A 216       4.758 -19.919  -9.953  1.00  0.91           H  
ATOM   3423 3HD1 ILE A 216       5.810 -19.305 -11.249  1.00  0.91           H  
ATOM   3424  N   ILE A 217       7.776 -24.040  -8.877  1.00  0.87           N  
ATOM   3425  CA  ILE A 217       8.887 -24.489  -8.069  1.00  0.87           C  
ATOM   3426  C   ILE A 217       9.216 -25.920  -8.445  1.00  0.87           C  
ATOM   3427  O   ILE A 217      10.386 -26.256  -8.646  1.00  0.87           O  
ATOM   3428  CB  ILE A 217       8.518 -24.442  -6.577  1.00  0.87           C  
ATOM   3429  CG1 ILE A 217       8.322 -23.001  -6.113  1.00  0.87           C  
ATOM   3430  CG2 ILE A 217       9.653 -25.080  -5.761  1.00  0.87           C  
ATOM   3431  CD1 ILE A 217       7.629 -22.919  -4.768  1.00  0.87           C  
ATOM   3432  H   ILE A 217       6.912 -23.764  -8.410  1.00  0.87           H  
ATOM   3433  HA  ILE A 217       9.752 -23.857  -8.260  1.00  0.87           H  
ATOM   3434  HB  ILE A 217       7.582 -24.982  -6.411  1.00  0.87           H  
ATOM   3435 1HG1 ILE A 217       9.295 -22.527  -6.029  1.00  0.87           H  
ATOM   3436 2HG1 ILE A 217       7.737 -22.455  -6.850  1.00  0.87           H  
ATOM   3437 1HG2 ILE A 217       9.398 -25.053  -4.703  1.00  0.87           H  
ATOM   3438 2HG2 ILE A 217       9.789 -26.117  -6.076  1.00  0.87           H  
ATOM   3439 3HG2 ILE A 217      10.580 -24.525  -5.926  1.00  0.87           H  
ATOM   3440 1HD1 ILE A 217       7.525 -21.876  -4.474  1.00  0.87           H  
ATOM   3441 2HD1 ILE A 217       6.642 -23.378  -4.843  1.00  0.87           H  
ATOM   3442 3HD1 ILE A 217       8.212 -23.452  -4.023  1.00  0.87           H  
ATOM   3443  N   SER A 218       8.175 -26.756  -8.572  1.00  0.84           N  
ATOM   3444  CA  SER A 218       8.347 -28.159  -8.905  1.00  0.84           C  
ATOM   3445  C   SER A 218       9.020 -28.330 -10.260  1.00  0.84           C  
ATOM   3446  O   SER A 218       9.956 -29.124 -10.392  1.00  0.84           O  
ATOM   3447  CB  SER A 218       6.990 -28.835  -8.945  1.00  0.84           C  
ATOM   3448  OG  SER A 218       6.381 -28.811  -7.681  1.00  0.84           O  
ATOM   3449  H   SER A 218       7.232 -26.414  -8.396  1.00  0.84           H  
ATOM   3450  HA  SER A 218       8.972 -28.626  -8.142  1.00  0.84           H  
ATOM   3451 1HB  SER A 218       6.356 -28.327  -9.668  1.00  0.84           H  
ATOM   3452 2HB  SER A 218       7.108 -29.863  -9.277  1.00  0.84           H  
ATOM   3453  HG  SER A 218       6.152 -27.865  -7.521  1.00  0.84           H  
ATOM   3454  N   GLN A 219       8.593 -27.560 -11.265  1.00  0.82           N  
ATOM   3455  CA  GLN A 219       9.240 -27.680 -12.558  1.00  0.82           C  
ATOM   3456  C   GLN A 219      10.674 -27.172 -12.519  1.00  0.82           C  
ATOM   3457  O   GLN A 219      11.555 -27.766 -13.150  1.00  0.82           O  
ATOM   3458  CB  GLN A 219       8.445 -26.951 -13.627  1.00  0.82           C  
ATOM   3459  CG  GLN A 219       7.139 -27.617 -14.000  1.00  0.82           C  
ATOM   3460  CD  GLN A 219       7.366 -28.971 -14.654  1.00  0.82           C  
ATOM   3461  OE1 GLN A 219       8.190 -29.097 -15.562  1.00  0.82           O  
ATOM   3462  NE2 GLN A 219       6.637 -29.988 -14.206  1.00  0.82           N  
ATOM   3463  H   GLN A 219       7.807 -26.917 -11.155  1.00  0.82           H  
ATOM   3464  HA  GLN A 219       9.268 -28.735 -12.825  1.00  0.82           H  
ATOM   3465 1HB  GLN A 219       8.221 -25.938 -13.279  1.00  0.82           H  
ATOM   3466 2HB  GLN A 219       9.056 -26.875 -14.517  1.00  0.82           H  
ATOM   3467 1HG  GLN A 219       6.552 -27.773 -13.098  1.00  0.82           H  
ATOM   3468 2HG  GLN A 219       6.598 -26.972 -14.695  1.00  0.82           H  
ATOM   3469 1HE2 GLN A 219       6.752 -30.900 -14.608  1.00  0.82           H  
ATOM   3470 2HE2 GLN A 219       5.976 -29.842 -13.473  1.00  0.82           H  
ATOM   3471  N   LEU A 220      10.938 -26.116 -11.745  1.00  0.81           N  
ATOM   3472  CA  LEU A 220      12.304 -25.635 -11.650  1.00  0.81           C  
ATOM   3473  C   LEU A 220      13.183 -26.679 -10.975  1.00  0.81           C  
ATOM   3474  O   LEU A 220      14.308 -26.918 -11.414  1.00  0.81           O  
ATOM   3475  CB  LEU A 220      12.357 -24.297 -10.904  1.00  0.81           C  
ATOM   3476  CG  LEU A 220      11.752 -23.112 -11.678  1.00  0.81           C  
ATOM   3477  CD1 LEU A 220      11.682 -21.896 -10.782  1.00  0.81           C  
ATOM   3478  CD2 LEU A 220      12.604 -22.843 -12.888  1.00  0.81           C  
ATOM   3479  H   LEU A 220      10.191 -25.629 -11.248  1.00  0.81           H  
ATOM   3480  HA  LEU A 220      12.680 -25.472 -12.658  1.00  0.81           H  
ATOM   3481 1HB  LEU A 220      11.812 -24.401  -9.964  1.00  0.81           H  
ATOM   3482 2HB  LEU A 220      13.393 -24.058 -10.685  1.00  0.81           H  
ATOM   3483  HG  LEU A 220      10.749 -23.359 -12.000  1.00  0.81           H  
ATOM   3484 1HD1 LEU A 220      11.249 -21.062 -11.333  1.00  0.81           H  
ATOM   3485 2HD1 LEU A 220      11.055 -22.126  -9.921  1.00  0.81           H  
ATOM   3486 3HD1 LEU A 220      12.683 -21.631 -10.448  1.00  0.81           H  
ATOM   3487 1HD2 LEU A 220      12.191 -22.022 -13.453  1.00  0.81           H  
ATOM   3488 2HD2 LEU A 220      13.609 -22.590 -12.562  1.00  0.81           H  
ATOM   3489 3HD2 LEU A 220      12.631 -23.734 -13.519  1.00  0.81           H  
ATOM   3490  N   GLU A 221      12.671 -27.357  -9.941  1.00  0.83           N  
ATOM   3491  CA  GLU A 221      13.486 -28.370  -9.280  1.00  0.83           C  
ATOM   3492  C   GLU A 221      13.846 -29.457 -10.278  1.00  0.83           C  
ATOM   3493  O   GLU A 221      15.008 -29.860 -10.378  1.00  0.83           O  
ATOM   3494  CB  GLU A 221      12.772 -28.965  -8.054  1.00  0.83           C  
ATOM   3495  CG  GLU A 221      13.637 -29.971  -7.272  1.00  0.83           C  
ATOM   3496  CD  GLU A 221      12.997 -30.506  -5.989  1.00  0.83           C  
ATOM   3497  OE1 GLU A 221      11.874 -30.164  -5.705  1.00  0.83           O  
ATOM   3498  OE2 GLU A 221      13.657 -31.241  -5.286  1.00  0.83           O  
ATOM   3499  H   GLU A 221      11.739 -27.135  -9.593  1.00  0.83           H  
ATOM   3500  HA  GLU A 221      14.411 -27.916  -8.942  1.00  0.83           H  
ATOM   3501 1HB  GLU A 221      12.480 -28.160  -7.378  1.00  0.83           H  
ATOM   3502 2HB  GLU A 221      11.860 -29.471  -8.375  1.00  0.83           H  
ATOM   3503 1HG  GLU A 221      13.836 -30.809  -7.933  1.00  0.83           H  
ATOM   3504 2HG  GLU A 221      14.591 -29.507  -7.032  1.00  0.83           H  
ATOM   3505  N   GLN A 222      12.866 -29.892 -11.069  1.00  0.89           N  
ATOM   3506  CA  GLN A 222      13.110 -30.939 -12.048  1.00  0.89           C  
ATOM   3507  C   GLN A 222      14.125 -30.494 -13.101  1.00  0.89           C  
ATOM   3508  O   GLN A 222      15.006 -31.270 -13.497  1.00  0.89           O  
ATOM   3509  CB  GLN A 222      11.786 -31.329 -12.713  1.00  0.89           C  
ATOM   3510  CG  GLN A 222      10.835 -32.055 -11.778  1.00  0.89           C  
ATOM   3511  CD  GLN A 222       9.456 -32.297 -12.377  1.00  0.89           C  
ATOM   3512  OE1 GLN A 222       9.301 -32.583 -13.571  1.00  0.89           O  
ATOM   3513  NE2 GLN A 222       8.435 -32.182 -11.532  1.00  0.89           N  
ATOM   3514  H   GLN A 222      11.921 -29.517 -10.954  1.00  0.89           H  
ATOM   3515  HA  GLN A 222      13.514 -31.808 -11.526  1.00  0.89           H  
ATOM   3516 1HB  GLN A 222      11.282 -30.428 -13.069  1.00  0.89           H  
ATOM   3517 2HB  GLN A 222      11.978 -31.963 -13.576  1.00  0.89           H  
ATOM   3518 1HG  GLN A 222      11.270 -33.021 -11.525  1.00  0.89           H  
ATOM   3519 2HG  GLN A 222      10.718 -31.459 -10.874  1.00  0.89           H  
ATOM   3520 1HE2 GLN A 222       7.501 -32.328 -11.851  1.00  0.89           H  
ATOM   3521 2HE2 GLN A 222       8.613 -31.953 -10.572  1.00  0.89           H  
ATOM   3522  N   ALA A 223      14.036 -29.228 -13.537  1.00  0.98           N  
ATOM   3523  CA  ALA A 223      14.971 -28.701 -14.527  1.00  0.98           C  
ATOM   3524  C   ALA A 223      16.401 -28.723 -13.998  1.00  0.98           C  
ATOM   3525  O   ALA A 223      17.341 -29.103 -14.706  1.00  0.98           O  
ATOM   3526  CB  ALA A 223      14.589 -27.277 -14.891  1.00  0.98           C  
ATOM   3527  H   ALA A 223      13.284 -28.628 -13.195  1.00  0.98           H  
ATOM   3528  HA  ALA A 223      14.919 -29.332 -15.413  1.00  0.98           H  
ATOM   3529 1HB  ALA A 223      15.269 -26.895 -15.647  1.00  0.98           H  
ATOM   3530 2HB  ALA A 223      13.573 -27.263 -15.273  1.00  0.98           H  
ATOM   3531 3HB  ALA A 223      14.643 -26.653 -14.002  1.00  0.98           H  
ATOM   3532  N   VAL A 224      16.550 -28.357 -12.726  1.00  1.14           N  
ATOM   3533  CA  VAL A 224      17.845 -28.318 -12.065  1.00  1.14           C  
ATOM   3534  C   VAL A 224      18.415 -29.715 -11.866  1.00  1.14           C  
ATOM   3535  O   VAL A 224      19.609 -29.935 -12.057  1.00  1.14           O  
ATOM   3536  CB  VAL A 224      17.729 -27.564 -10.731  1.00  1.14           C  
ATOM   3537  CG1 VAL A 224      19.004 -27.669  -9.945  1.00  1.14           C  
ATOM   3538  CG2 VAL A 224      17.436 -26.082 -11.020  1.00  1.14           C  
ATOM   3539  H   VAL A 224      15.726 -28.055 -12.201  1.00  1.14           H  
ATOM   3540  HA  VAL A 224      18.531 -27.760 -12.703  1.00  1.14           H  
ATOM   3541  HB  VAL A 224      16.916 -27.998 -10.142  1.00  1.14           H  
ATOM   3542 1HG1 VAL A 224      18.897 -27.125  -9.006  1.00  1.14           H  
ATOM   3543 2HG1 VAL A 224      19.216 -28.717  -9.735  1.00  1.14           H  
ATOM   3544 3HG1 VAL A 224      19.810 -27.246 -10.527  1.00  1.14           H  
ATOM   3545 1HG2 VAL A 224      17.336 -25.567 -10.082  1.00  1.14           H  
ATOM   3546 2HG2 VAL A 224      18.251 -25.649 -11.598  1.00  1.14           H  
ATOM   3547 3HG2 VAL A 224      16.517 -25.987 -11.581  1.00  1.14           H  
ATOM   3548  N   GLN A 225      17.574 -30.660 -11.451  1.00  1.35           N  
ATOM   3549  CA  GLN A 225      18.016 -32.037 -11.263  1.00  1.35           C  
ATOM   3550  C   GLN A 225      18.428 -32.681 -12.588  1.00  1.35           C  
ATOM   3551  O   GLN A 225      19.389 -33.450 -12.642  1.00  1.35           O  
ATOM   3552  CB  GLN A 225      16.894 -32.877 -10.648  1.00  1.35           C  
ATOM   3553  CG  GLN A 225      16.551 -32.540  -9.210  1.00  1.35           C  
ATOM   3554  CD  GLN A 225      15.319 -33.293  -8.736  1.00  1.35           C  
ATOM   3555  OE1 GLN A 225      14.547 -33.834  -9.540  1.00  1.35           O  
ATOM   3556  NE2 GLN A 225      15.118 -33.324  -7.425  1.00  1.35           N  
ATOM   3557  H   GLN A 225      16.601 -30.416 -11.264  1.00  1.35           H  
ATOM   3558  HA  GLN A 225      18.877 -32.036 -10.597  1.00  1.35           H  
ATOM   3559 1HB  GLN A 225      15.987 -32.741 -11.241  1.00  1.35           H  
ATOM   3560 2HB  GLN A 225      17.160 -33.931 -10.699  1.00  1.35           H  
ATOM   3561 1HG  GLN A 225      17.387 -32.821  -8.573  1.00  1.35           H  
ATOM   3562 2HG  GLN A 225      16.363 -31.475  -9.122  1.00  1.35           H  
ATOM   3563 1HE2 GLN A 225      14.315 -33.785  -7.047  1.00  1.35           H  
ATOM   3564 2HE2 GLN A 225      15.751 -32.856  -6.806  1.00  1.35           H  
ATOM   3565  N   SER A 226      17.683 -32.372 -13.656  1.00  1.61           N  
ATOM   3566  CA  SER A 226      17.914 -32.953 -14.971  1.00  1.61           C  
ATOM   3567  C   SER A 226      19.196 -32.491 -15.668  1.00  1.61           C  
ATOM   3568  O   SER A 226      19.889 -33.317 -16.278  1.00  1.61           O  
ATOM   3569  CB  SER A 226      16.743 -32.622 -15.870  1.00  1.61           C  
ATOM   3570  OG  SER A 226      15.563 -33.206 -15.393  1.00  1.61           O  
ATOM   3571  H   SER A 226      16.888 -31.743 -13.546  1.00  1.61           H  
ATOM   3572  HA  SER A 226      17.967 -34.034 -14.849  1.00  1.61           H  
ATOM   3573 1HB  SER A 226      16.621 -31.538 -15.921  1.00  1.61           H  
ATOM   3574 2HB  SER A 226      16.951 -32.977 -16.877  1.00  1.61           H  
ATOM   3575  HG  SER A 226      15.327 -32.688 -14.587  1.00  1.61           H  
ATOM   3576  N   ARG A 227      19.500 -31.188 -15.604  1.00  1.89           N  
ATOM   3577  CA  ARG A 227      20.669 -30.647 -16.298  1.00  1.89           C  
ATOM   3578  C   ARG A 227      21.441 -29.634 -15.458  1.00  1.89           C  
ATOM   3579  O   ARG A 227      22.573 -29.910 -15.054  1.00  1.89           O  
ATOM   3580  OXT ARG A 227      21.114 -28.451 -15.548  1.00  1.89           O  
ATOM   3581  CB  ARG A 227      20.258 -29.978 -17.610  1.00  1.89           C  
ATOM   3582  CG  ARG A 227      19.666 -30.908 -18.685  1.00  1.89           C  
ATOM   3583  CD  ARG A 227      20.704 -31.821 -19.252  1.00  1.89           C  
ATOM   3584  NE  ARG A 227      20.181 -32.652 -20.323  1.00  1.89           N  
ATOM   3585  CZ  ARG A 227      19.552 -33.839 -20.160  1.00  1.89           C  
ATOM   3586  NH1 ARG A 227      19.360 -34.354 -18.960  1.00  1.89           N  
ATOM   3587  NH2 ARG A 227      19.124 -34.498 -21.226  1.00  1.89           N  
ATOM   3588  H   ARG A 227      18.882 -30.551 -15.094  1.00  1.89           H  
ATOM   3589  HA  ARG A 227      21.340 -31.474 -16.528  1.00  1.89           H  
ATOM   3590 1HB  ARG A 227      19.512 -29.212 -17.398  1.00  1.89           H  
ATOM   3591 2HB  ARG A 227      21.122 -29.479 -18.047  1.00  1.89           H  
ATOM   3592 1HG  ARG A 227      18.860 -31.506 -18.274  1.00  1.89           H  
ATOM   3593 2HG  ARG A 227      19.276 -30.300 -19.501  1.00  1.89           H  
ATOM   3594 1HD  ARG A 227      21.526 -31.230 -19.651  1.00  1.89           H  
ATOM   3595 2HD  ARG A 227      21.080 -32.477 -18.467  1.00  1.89           H  
ATOM   3596  HE  ARG A 227      20.296 -32.315 -21.267  1.00  1.89           H  
ATOM   3597 1HH1 ARG A 227      19.679 -33.871 -18.105  1.00  1.89           H  
ATOM   3598 2HH1 ARG A 227      18.892 -35.242 -18.867  1.00  1.89           H  
ATOM   3599 1HH2 ARG A 227      19.267 -34.113 -22.149  1.00  1.89           H  
ATOM   3600 2HH2 ARG A 227      18.656 -35.385 -21.115  1.00  1.89           H  
ENDMDL

