REMARK ID 486462 DOMAINID 481409 MODEL 1 2023-02-11_00000207_3_19
MODEL     1
ATOM      1  N   MET A   1       0.958  -3.517  -2.639  1.00  7.36           N  
ATOM      2  CA  MET A   1       1.775  -3.485  -1.430  1.00  7.36           C  
ATOM      3  C   MET A   1       3.212  -3.884  -1.716  1.00  7.36           C  
ATOM      4  O   MET A   1       3.562  -5.063  -1.677  1.00  7.36           O  
ATOM      5  CB  MET A   1       1.179  -4.388  -0.354  1.00  7.36           C  
ATOM      6  CG  MET A   1      -0.210  -3.987   0.108  1.00  7.36           C  
ATOM      7  SD  MET A   1      -0.224  -2.360   0.897  1.00  7.36           S  
ATOM      8  CE  MET A   1       0.666  -2.721   2.410  1.00  7.36           C  
ATOM      9 1H   MET A   1       0.059  -3.926  -2.427  1.00  7.36           H  
ATOM     10 2H   MET A   1       0.828  -2.579  -2.988  1.00  7.36           H  
ATOM     11 3H   MET A   1       1.425  -4.075  -3.339  1.00  7.36           H  
ATOM     12  HA  MET A   1       1.789  -2.462  -1.054  1.00  7.36           H  
ATOM     13 1HB  MET A   1       1.124  -5.410  -0.727  1.00  7.36           H  
ATOM     14 2HB  MET A   1       1.834  -4.394   0.519  1.00  7.36           H  
ATOM     15 1HG  MET A   1      -0.886  -3.964  -0.745  1.00  7.36           H  
ATOM     16 2HG  MET A   1      -0.585  -4.721   0.822  1.00  7.36           H  
ATOM     17 1HE  MET A   1       0.737  -1.817   3.013  1.00  7.36           H  
ATOM     18 2HE  MET A   1       0.132  -3.490   2.971  1.00  7.36           H  
ATOM     19 3HE  MET A   1       1.668  -3.078   2.167  1.00  7.36           H  
ATOM     20  N   CYS A   2       4.048  -2.889  -1.994  1.00  6.91           N  
ATOM     21  CA  CYS A   2       5.467  -3.107  -2.284  1.00  6.91           C  
ATOM     22  C   CYS A   2       6.347  -2.537  -1.177  1.00  6.91           C  
ATOM     23  O   CYS A   2       7.527  -2.254  -1.375  1.00  6.91           O  
ATOM     24  CB  CYS A   2       5.831  -2.464  -3.616  1.00  6.91           C  
ATOM     25  SG  CYS A   2       4.993  -3.210  -5.022  1.00  6.91           S  
ATOM     26  H   CYS A   2       3.707  -1.936  -2.005  1.00  6.91           H  
ATOM     27  HA  CYS A   2       5.653  -4.180  -2.356  1.00  6.91           H  
ATOM     28 1HB  CYS A   2       5.580  -1.403  -3.593  1.00  6.91           H  
ATOM     29 2HB  CYS A   2       6.902  -2.543  -3.778  1.00  6.91           H  
ATOM     30  HG  CYS A   2       5.514  -4.425  -4.860  1.00  6.91           H  
ATOM     31  N   ASN A   3       5.778  -2.417   0.020  1.00  6.43           N  
ATOM     32  CA  ASN A   3       6.482  -1.870   1.179  1.00  6.43           C  
ATOM     33  C   ASN A   3       7.696  -2.719   1.545  1.00  6.43           C  
ATOM     34  O   ASN A   3       8.682  -2.225   2.094  1.00  6.43           O  
ATOM     35  CB  ASN A   3       5.536  -1.776   2.361  1.00  6.43           C  
ATOM     36  CG  ASN A   3       4.513  -0.681   2.203  1.00  6.43           C  
ATOM     37  OD1 ASN A   3       4.664   0.233   1.385  1.00  6.43           O  
ATOM     38  ND2 ASN A   3       3.469  -0.756   2.984  1.00  6.43           N  
ATOM     39  H   ASN A   3       4.815  -2.696   0.121  1.00  6.43           H  
ATOM     40  HA  ASN A   3       6.844  -0.872   0.929  1.00  6.43           H  
ATOM     41 1HB  ASN A   3       5.018  -2.728   2.491  1.00  6.43           H  
ATOM     42 2HB  ASN A   3       6.110  -1.591   3.271  1.00  6.43           H  
ATOM     43 1HD2 ASN A   3       2.754  -0.058   2.930  1.00  6.43           H  
ATOM     44 2HD2 ASN A   3       3.384  -1.509   3.636  1.00  6.43           H  
ATOM     45  N   CYS A   4       7.633  -3.999   1.194  1.00  5.94           N  
ATOM     46  CA  CYS A   4       8.692  -4.948   1.474  1.00  5.94           C  
ATOM     47  C   CYS A   4      10.013  -4.553   0.822  1.00  5.94           C  
ATOM     48  O   CYS A   4      11.096  -4.833   1.346  1.00  5.94           O  
ATOM     49  CB  CYS A   4       8.293  -6.310   0.923  1.00  5.94           C  
ATOM     50  SG  CYS A   4       8.095  -6.315  -0.890  1.00  5.94           S  
ATOM     51  H   CYS A   4       6.802  -4.325   0.726  1.00  5.94           H  
ATOM     52  HA  CYS A   4       8.811  -5.021   2.542  1.00  5.94           H  
ATOM     53 1HB  CYS A   4       9.056  -7.050   1.187  1.00  5.94           H  
ATOM     54 2HB  CYS A   4       7.354  -6.627   1.372  1.00  5.94           H  
ATOM     55  HG  CYS A   4       7.815  -7.612  -0.992  1.00  5.94           H  
ATOM     56  N   CYS A   5       9.923  -3.808  -0.275  1.00  5.44           N  
ATOM     57  CA  CYS A   5      11.090  -3.428  -1.038  1.00  5.44           C  
ATOM     58  C   CYS A   5      12.001  -2.486  -0.266  1.00  5.44           C  
ATOM     59  O   CYS A   5      13.169  -2.324  -0.618  1.00  5.44           O  
ATOM     60  CB  CYS A   5      10.649  -2.737  -2.321  1.00  5.44           C  
ATOM     61  SG  CYS A   5       9.658  -3.782  -3.416  1.00  5.44           S  
ATOM     62  H   CYS A   5       9.011  -3.511  -0.622  1.00  5.44           H  
ATOM     63  HA  CYS A   5      11.642  -4.332  -1.284  1.00  5.44           H  
ATOM     64 1HB  CYS A   5      10.060  -1.854  -2.071  1.00  5.44           H  
ATOM     65 2HB  CYS A   5      11.527  -2.404  -2.875  1.00  5.44           H  
ATOM     66  HG  CYS A   5      10.532  -4.794  -3.499  1.00  5.44           H  
ATOM     67  N   CYS A   6      11.464  -1.824   0.760  1.00  4.88           N  
ATOM     68  CA  CYS A   6      12.241  -0.873   1.529  1.00  4.88           C  
ATOM     69  C   CYS A   6      12.286  -1.180   3.026  1.00  4.88           C  
ATOM     70  O   CYS A   6      12.488  -0.264   3.825  1.00  4.88           O  
ATOM     71  CB  CYS A   6      11.680   0.523   1.313  1.00  4.88           C  
ATOM     72  SG  CYS A   6      11.780   1.070  -0.413  1.00  4.88           S  
ATOM     73  H   CYS A   6      10.496  -2.001   1.038  1.00  4.88           H  
ATOM     74  HA  CYS A   6      13.264  -0.889   1.155  1.00  4.88           H  
ATOM     75 1HB  CYS A   6      10.634   0.548   1.622  1.00  4.88           H  
ATOM     76 2HB  CYS A   6      12.227   1.235   1.926  1.00  4.88           H  
ATOM     77  HG  CYS A   6      13.071   0.776  -0.577  1.00  4.88           H  
ATOM     78  N   LYS A   7      12.131  -2.448   3.427  1.00  4.22           N  
ATOM     79  CA  LYS A   7      12.135  -2.734   4.872  1.00  4.22           C  
ATOM     80  C   LYS A   7      13.407  -2.316   5.618  1.00  4.22           C  
ATOM     81  O   LYS A   7      13.316  -1.770   6.716  1.00  4.22           O  
ATOM     82  CB  LYS A   7      11.859  -4.213   5.113  1.00  4.22           C  
ATOM     83  CG  LYS A   7      10.412  -4.568   4.961  1.00  4.22           C  
ATOM     84  CD  LYS A   7      10.180  -6.079   4.872  1.00  4.22           C  
ATOM     85  CE  LYS A   7      10.552  -6.811   6.149  1.00  4.22           C  
ATOM     86  NZ  LYS A   7      10.206  -8.268   6.059  1.00  4.22           N  
ATOM     87  H   LYS A   7      11.959  -3.192   2.744  1.00  4.22           H  
ATOM     88  HA  LYS A   7      11.311  -2.171   5.312  1.00  4.22           H  
ATOM     89 1HB  LYS A   7      12.416  -4.814   4.391  1.00  4.22           H  
ATOM     90 2HB  LYS A   7      12.189  -4.498   6.113  1.00  4.22           H  
ATOM     91 1HG  LYS A   7       9.858  -4.181   5.815  1.00  4.22           H  
ATOM     92 2HG  LYS A   7      10.045  -4.071   4.074  1.00  4.22           H  
ATOM     93 1HD  LYS A   7       9.132  -6.273   4.657  1.00  4.22           H  
ATOM     94 2HD  LYS A   7      10.773  -6.485   4.045  1.00  4.22           H  
ATOM     95 1HE  LYS A   7      11.624  -6.716   6.316  1.00  4.22           H  
ATOM     96 2HE  LYS A   7      10.019  -6.371   6.991  1.00  4.22           H  
ATOM     97 1HZ  LYS A   7      10.469  -8.739   6.904  1.00  4.22           H  
ATOM     98 2HZ  LYS A   7       9.221  -8.378   5.906  1.00  4.22           H  
ATOM     99 3HZ  LYS A   7      10.710  -8.695   5.269  1.00  4.22           H  
ATOM    100  N   GLY A   8      14.592  -2.588   5.065  1.00  3.49           N  
ATOM    101  CA  GLY A   8      15.808  -2.119   5.743  1.00  3.49           C  
ATOM    102  C   GLY A   8      16.037  -2.747   7.128  1.00  3.49           C  
ATOM    103  O   GLY A   8      16.502  -2.061   8.040  1.00  3.49           O  
ATOM    104  H   GLY A   8      14.637  -3.051   4.170  1.00  3.49           H  
ATOM    105 1HA  GLY A   8      16.668  -2.332   5.107  1.00  3.49           H  
ATOM    106 2HA  GLY A   8      15.762  -1.035   5.843  1.00  3.49           H  
ATOM    107  N   SER A   9      15.684  -4.019   7.311  1.00  2.76           N  
ATOM    108  CA  SER A   9      15.794  -4.616   8.644  1.00  2.76           C  
ATOM    109  C   SER A   9      17.238  -4.774   9.068  1.00  2.76           C  
ATOM    110  O   SER A   9      18.163  -4.664   8.263  1.00  2.76           O  
ATOM    111  CB  SER A   9      15.209  -6.009   8.722  1.00  2.76           C  
ATOM    112  OG  SER A   9      16.080  -6.938   8.129  1.00  2.76           O  
ATOM    113  H   SER A   9      15.318  -4.552   6.537  1.00  2.76           H  
ATOM    114  HA  SER A   9      15.289  -3.963   9.359  1.00  2.76           H  
ATOM    115 1HB  SER A   9      15.036  -6.278   9.763  1.00  2.76           H  
ATOM    116 2HB  SER A   9      14.246  -6.028   8.213  1.00  2.76           H  
ATOM    117  HG  SER A   9      16.126  -6.704   7.195  1.00  2.76           H  
ATOM    118  N   LYS A  10      17.409  -5.098  10.344  1.00  2.13           N  
ATOM    119  CA  LYS A  10      18.703  -5.343  10.956  1.00  2.13           C  
ATOM    120  C   LYS A  10      18.999  -6.838  11.086  1.00  2.13           C  
ATOM    121  O   LYS A  10      19.844  -7.243  11.880  1.00  2.13           O  
ATOM    122  CB  LYS A  10      18.774  -4.659  12.317  1.00  2.13           C  
ATOM    123  CG  LYS A  10      18.699  -3.138  12.233  1.00  2.13           C  
ATOM    124  CD  LYS A  10      18.806  -2.485  13.603  1.00  2.13           C  
ATOM    125  CE  LYS A  10      18.740  -0.967  13.491  1.00  2.13           C  
ATOM    126  NZ  LYS A  10      18.826  -0.305  14.821  1.00  2.13           N  
ATOM    127  H   LYS A  10      16.590  -5.168  10.928  1.00  2.13           H  
ATOM    128  HA  LYS A  10      19.475  -4.912  10.315  1.00  2.13           H  
ATOM    129 1HB  LYS A  10      17.958  -5.011  12.946  1.00  2.13           H  
ATOM    130 2HB  LYS A  10      19.711  -4.926  12.808  1.00  2.13           H  
ATOM    131 1HG  LYS A  10      19.509  -2.773  11.600  1.00  2.13           H  
ATOM    132 2HG  LYS A  10      17.752  -2.848  11.775  1.00  2.13           H  
ATOM    133 1HD  LYS A  10      17.988  -2.832  14.237  1.00  2.13           H  
ATOM    134 2HD  LYS A  10      19.750  -2.765  14.069  1.00  2.13           H  
ATOM    135 1HE  LYS A  10      19.565  -0.621  12.870  1.00  2.13           H  
ATOM    136 2HE  LYS A  10      17.799  -0.686  13.015  1.00  2.13           H  
ATOM    137 1HZ  LYS A  10      18.779   0.698  14.701  1.00  2.13           H  
ATOM    138 2HZ  LYS A  10      18.057  -0.610  15.401  1.00  2.13           H  
ATOM    139 3HZ  LYS A  10      19.699  -0.550  15.264  1.00  2.13           H  
ATOM    140  N   ASP A  11      18.263  -7.675  10.345  1.00  1.63           N  
ATOM    141  CA  ASP A  11      18.483  -9.117  10.394  1.00  1.63           C  
ATOM    142  C   ASP A  11      19.929  -9.428   9.965  1.00  1.63           C  
ATOM    143  O   ASP A  11      20.311  -9.090   8.843  1.00  1.63           O  
ATOM    144  CB  ASP A  11      17.465  -9.824   9.490  1.00  1.63           C  
ATOM    145  CG  ASP A  11      17.508 -11.408   9.448  1.00  1.63           C  
ATOM    146  OD1 ASP A  11      18.567 -12.019   9.262  1.00  1.63           O  
ATOM    147  OD2 ASP A  11      16.445 -11.990   9.560  1.00  1.63           O  
ATOM    148  H   ASP A  11      17.562  -7.313   9.689  1.00  1.63           H  
ATOM    149  HA  ASP A  11      18.281  -9.445  11.403  1.00  1.63           H  
ATOM    150 1HB  ASP A  11      16.466  -9.544   9.831  1.00  1.63           H  
ATOM    151 2HB  ASP A  11      17.549  -9.427   8.505  1.00  1.63           H  
ATOM    152  N   PRO A  12      20.755 -10.092  10.803  1.00  1.27           N  
ATOM    153  CA  PRO A  12      22.149 -10.429  10.546  1.00  1.27           C  
ATOM    154  C   PRO A  12      22.385 -11.065   9.178  1.00  1.27           C  
ATOM    155  O   PRO A  12      23.470 -10.933   8.605  1.00  1.27           O  
ATOM    156  CB  PRO A  12      22.457 -11.429  11.666  1.00  1.27           C  
ATOM    157  CG  PRO A  12      21.558 -11.010  12.796  1.00  1.27           C  
ATOM    158  CD  PRO A  12      20.275 -10.559  12.132  1.00  1.27           C  
ATOM    159  HA  PRO A  12      22.760  -9.519  10.661  1.00  1.27           H  
ATOM    160 1HB  PRO A  12      22.257 -12.455  11.317  1.00  1.27           H  
ATOM    161 2HB  PRO A  12      23.525 -11.380  11.927  1.00  1.27           H  
ATOM    162 1HG  PRO A  12      21.405 -11.848  13.492  1.00  1.27           H  
ATOM    163 2HG  PRO A  12      22.035 -10.200  13.371  1.00  1.27           H  
ATOM    164 1HD  PRO A  12      19.557 -11.390  12.022  1.00  1.27           H  
ATOM    165 2HD  PRO A  12      19.889  -9.724  12.734  1.00  1.27           H  
ATOM    166  N   ARG A  13      21.395 -11.776   8.626  1.00  1.04           N  
ATOM    167  CA  ARG A  13      21.651 -12.404   7.343  1.00  1.04           C  
ATOM    168  C   ARG A  13      21.734 -11.340   6.242  1.00  1.04           C  
ATOM    169  O   ARG A  13      22.445 -11.519   5.258  1.00  1.04           O  
ATOM    170  CB  ARG A  13      20.573 -13.419   7.053  1.00  1.04           C  
ATOM    171  CG  ARG A  13      20.569 -14.620   7.991  1.00  1.04           C  
ATOM    172  CD  ARG A  13      19.411 -15.516   7.733  1.00  1.04           C  
ATOM    173  NE  ARG A  13      18.154 -14.866   8.113  1.00  1.04           N  
ATOM    174  CZ  ARG A  13      16.904 -15.343   7.863  1.00  1.04           C  
ATOM    175  NH1 ARG A  13      16.730 -16.507   7.234  1.00  1.04           N  
ATOM    176  NH2 ARG A  13      15.862 -14.629   8.253  1.00  1.04           N  
ATOM    177  H   ARG A  13      20.463 -11.871   9.053  1.00  1.04           H  
ATOM    178  HA  ARG A  13      22.604 -12.930   7.396  1.00  1.04           H  
ATOM    179 1HB  ARG A  13      19.591 -12.945   7.087  1.00  1.04           H  
ATOM    180 2HB  ARG A  13      20.730 -13.821   6.070  1.00  1.04           H  
ATOM    181 1HG  ARG A  13      21.491 -15.190   7.869  1.00  1.04           H  
ATOM    182 2HG  ARG A  13      20.495 -14.258   9.018  1.00  1.04           H  
ATOM    183 1HD  ARG A  13      19.373 -15.755   6.679  1.00  1.04           H  
ATOM    184 2HD  ARG A  13      19.517 -16.432   8.310  1.00  1.04           H  
ATOM    185  HE  ARG A  13      18.230 -13.945   8.600  1.00  1.04           H  
ATOM    186 1HH1 ARG A  13      17.541 -17.044   6.957  1.00  1.04           H  
ATOM    187 2HH1 ARG A  13      15.781 -16.863   7.024  1.00  1.04           H  
ATOM    188 1HH2 ARG A  13      16.021 -13.724   8.749  1.00  1.04           H  
ATOM    189 2HH2 ARG A  13      14.929 -14.954   8.083  1.00  1.04           H  
ATOM    190  N   PHE A  14      21.058 -10.199   6.439  1.00  0.90           N  
ATOM    191  CA  PHE A  14      21.115  -9.074   5.505  1.00  0.90           C  
ATOM    192  C   PHE A  14      22.409  -8.335   5.687  1.00  0.90           C  
ATOM    193  O   PHE A  14      22.967  -7.793   4.733  1.00  0.90           O  
ATOM    194  CB  PHE A  14      19.932  -8.143   5.653  1.00  0.90           C  
ATOM    195  CG  PHE A  14      18.737  -8.653   4.972  1.00  0.90           C  
ATOM    196  CD1 PHE A  14      17.903  -9.546   5.583  1.00  0.90           C  
ATOM    197  CD2 PHE A  14      18.422  -8.194   3.706  1.00  0.90           C  
ATOM    198  CE1 PHE A  14      16.775  -9.991   4.952  1.00  0.90           C  
ATOM    199  CE2 PHE A  14      17.295  -8.626   3.078  1.00  0.90           C  
ATOM    200  CZ  PHE A  14      16.473  -9.530   3.704  1.00  0.90           C  
ATOM    201  H   PHE A  14      20.522 -10.084   7.294  1.00  0.90           H  
ATOM    202  HA  PHE A  14      21.083  -9.465   4.493  1.00  0.90           H  
ATOM    203 1HB  PHE A  14      19.697  -7.999   6.707  1.00  0.90           H  
ATOM    204 2HB  PHE A  14      20.177  -7.165   5.236  1.00  0.90           H  
ATOM    205  HD1 PHE A  14      18.156  -9.906   6.565  1.00  0.90           H  
ATOM    206  HD2 PHE A  14      19.080  -7.472   3.217  1.00  0.90           H  
ATOM    207  HE1 PHE A  14      16.120 -10.709   5.445  1.00  0.90           H  
ATOM    208  HE2 PHE A  14      17.044  -8.260   2.091  1.00  0.90           H  
ATOM    209  HZ  PHE A  14      15.588  -9.881   3.211  1.00  0.90           H  
ATOM    210  N   GLU A  15      22.906  -8.315   6.922  1.00  0.82           N  
ATOM    211  CA  GLU A  15      24.188  -7.657   7.130  1.00  0.82           C  
ATOM    212  C   GLU A  15      25.224  -8.427   6.306  1.00  0.82           C  
ATOM    213  O   GLU A  15      26.075  -7.834   5.636  1.00  0.82           O  
ATOM    214  CB  GLU A  15      24.585  -7.628   8.607  1.00  0.82           C  
ATOM    215  CG  GLU A  15      23.722  -6.714   9.484  1.00  0.82           C  
ATOM    216  CD  GLU A  15      24.147  -6.720  10.939  1.00  0.82           C  
ATOM    217  OE1 GLU A  15      24.987  -7.516  11.295  1.00  0.82           O  
ATOM    218  OE2 GLU A  15      23.643  -5.914  11.687  1.00  0.82           O  
ATOM    219  H   GLU A  15      22.374  -8.744   7.682  1.00  0.82           H  
ATOM    220  HA  GLU A  15      24.134  -6.636   6.755  1.00  0.82           H  
ATOM    221 1HB  GLU A  15      24.537  -8.633   9.016  1.00  0.82           H  
ATOM    222 2HB  GLU A  15      25.617  -7.294   8.694  1.00  0.82           H  
ATOM    223 1HG  GLU A  15      23.782  -5.698   9.100  1.00  0.82           H  
ATOM    224 2HG  GLU A  15      22.679  -7.042   9.413  1.00  0.82           H  
ATOM    225  N   LYS A  16      25.091  -9.758   6.299  1.00  0.77           N  
ATOM    226  CA  LYS A  16      25.973 -10.591   5.500  1.00  0.77           C  
ATOM    227  C   LYS A  16      25.719 -10.365   4.005  1.00  0.77           C  
ATOM    228  O   LYS A  16      26.673 -10.306   3.231  1.00  0.77           O  
ATOM    229  CB  LYS A  16      25.837 -12.050   5.894  1.00  0.77           C  
ATOM    230  CG  LYS A  16      26.404 -12.339   7.279  1.00  0.77           C  
ATOM    231  CD  LYS A  16      26.259 -13.784   7.607  1.00  0.77           C  
ATOM    232  CE  LYS A  16      26.715 -14.135   8.999  1.00  0.77           C  
ATOM    233  NZ  LYS A  16      26.606 -15.605   9.232  1.00  0.77           N  
ATOM    234  H   LYS A  16      24.389 -10.189   6.902  1.00  0.77           H  
ATOM    235  HA  LYS A  16      27.000 -10.293   5.705  1.00  0.77           H  
ATOM    236 1HB  LYS A  16      24.786 -12.333   5.897  1.00  0.77           H  
ATOM    237 2HB  LYS A  16      26.345 -12.682   5.169  1.00  0.77           H  
ATOM    238 1HG  LYS A  16      27.457 -12.059   7.310  1.00  0.77           H  
ATOM    239 2HG  LYS A  16      25.863 -11.748   8.019  1.00  0.77           H  
ATOM    240 1HD  LYS A  16      25.201 -14.009   7.548  1.00  0.77           H  
ATOM    241 2HD  LYS A  16      26.787 -14.403   6.882  1.00  0.77           H  
ATOM    242 1HE  LYS A  16      27.744 -13.820   9.153  1.00  0.77           H  
ATOM    243 2HE  LYS A  16      26.071 -13.619   9.712  1.00  0.77           H  
ATOM    244 1HZ  LYS A  16      26.884 -15.836  10.167  1.00  0.77           H  
ATOM    245 2HZ  LYS A  16      25.634 -15.907   9.068  1.00  0.77           H  
ATOM    246 3HZ  LYS A  16      27.199 -16.090   8.574  1.00  0.77           H  
ATOM    247  N   VAL A  17      24.459 -10.152   3.592  1.00  0.75           N  
ATOM    248  CA  VAL A  17      24.201  -9.884   2.173  1.00  0.75           C  
ATOM    249  C   VAL A  17      24.953  -8.620   1.791  1.00  0.75           C  
ATOM    250  O   VAL A  17      25.553  -8.544   0.724  1.00  0.75           O  
ATOM    251  CB  VAL A  17      22.711  -9.627   1.829  1.00  0.75           C  
ATOM    252  CG1 VAL A  17      22.607  -9.189   0.390  1.00  0.75           C  
ATOM    253  CG2 VAL A  17      21.882 -10.815   2.033  1.00  0.75           C  
ATOM    254  H   VAL A  17      23.686 -10.243   4.248  1.00  0.75           H  
ATOM    255  HA  VAL A  17      24.562 -10.709   1.575  1.00  0.75           H  
ATOM    256  HB  VAL A  17      22.341  -8.816   2.452  1.00  0.75           H  
ATOM    257 1HG1 VAL A  17      21.571  -8.986   0.149  1.00  0.75           H  
ATOM    258 2HG1 VAL A  17      23.197  -8.299   0.268  1.00  0.75           H  
ATOM    259 3HG1 VAL A  17      22.981  -9.970  -0.269  1.00  0.75           H  
ATOM    260 1HG2 VAL A  17      20.846 -10.583   1.786  1.00  0.75           H  
ATOM    261 2HG2 VAL A  17      22.226 -11.602   1.418  1.00  0.75           H  
ATOM    262 3HG2 VAL A  17      21.951 -11.103   3.043  1.00  0.75           H  
ATOM    263  N   ASP A  18      24.917  -7.613   2.667  1.00  0.74           N  
ATOM    264  CA  ASP A  18      25.567  -6.343   2.388  1.00  0.74           C  
ATOM    265  C   ASP A  18      27.082  -6.558   2.216  1.00  0.74           C  
ATOM    266  O   ASP A  18      27.698  -5.980   1.309  1.00  0.74           O  
ATOM    267  CB  ASP A  18      25.298  -5.368   3.545  1.00  0.74           C  
ATOM    268  CG  ASP A  18      25.533  -3.900   3.198  1.00  0.74           C  
ATOM    269  OD1 ASP A  18      24.716  -3.366   2.455  1.00  0.74           O  
ATOM    270  OD2 ASP A  18      26.479  -3.313   3.663  1.00  0.74           O  
ATOM    271  H   ASP A  18      24.394  -7.730   3.534  1.00  0.74           H  
ATOM    272  HA  ASP A  18      25.162  -5.935   1.464  1.00  0.74           H  
ATOM    273 1HB  ASP A  18      24.272  -5.503   3.896  1.00  0.74           H  
ATOM    274 2HB  ASP A  18      25.949  -5.626   4.379  1.00  0.74           H  
ATOM    275  N   GLU A  19      27.684  -7.421   3.054  1.00  0.75           N  
ATOM    276  CA  GLU A  19      29.112  -7.730   2.916  1.00  0.75           C  
ATOM    277  C   GLU A  19      29.396  -8.421   1.574  1.00  0.75           C  
ATOM    278  O   GLU A  19      30.349  -8.076   0.866  1.00  0.75           O  
ATOM    279  CB  GLU A  19      29.618  -8.595   4.077  1.00  0.75           C  
ATOM    280  CG  GLU A  19      31.119  -8.916   3.988  1.00  0.75           C  
ATOM    281  CD  GLU A  19      31.685  -9.692   5.170  1.00  0.75           C  
ATOM    282  OE1 GLU A  19      30.978  -9.942   6.113  1.00  0.75           O  
ATOM    283  OE2 GLU A  19      32.846 -10.052   5.096  1.00  0.75           O  
ATOM    284  H   GLU A  19      27.138  -7.842   3.809  1.00  0.75           H  
ATOM    285  HA  GLU A  19      29.665  -6.792   2.934  1.00  0.75           H  
ATOM    286 1HB  GLU A  19      29.422  -8.088   5.022  1.00  0.75           H  
ATOM    287 2HB  GLU A  19      29.069  -9.537   4.092  1.00  0.75           H  
ATOM    288 1HG  GLU A  19      31.283  -9.497   3.080  1.00  0.75           H  
ATOM    289 2HG  GLU A  19      31.665  -7.979   3.883  1.00  0.75           H  
ATOM    290  N   ILE A  20      28.532  -9.370   1.204  1.00  0.76           N  
ATOM    291  CA  ILE A  20      28.671 -10.108  -0.049  1.00  0.76           C  
ATOM    292  C   ILE A  20      28.610  -9.144  -1.224  1.00  0.76           C  
ATOM    293  O   ILE A  20      29.467  -9.166  -2.111  1.00  0.76           O  
ATOM    294  CB  ILE A  20      27.537 -11.159  -0.168  1.00  0.76           C  
ATOM    295  CG1 ILE A  20      27.728 -12.279   0.880  1.00  0.76           C  
ATOM    296  CG2 ILE A  20      27.462 -11.742  -1.584  1.00  0.76           C  
ATOM    297  CD1 ILE A  20      26.497 -13.166   1.077  1.00  0.76           C  
ATOM    298  H   ILE A  20      27.765  -9.604   1.835  1.00  0.76           H  
ATOM    299  HA  ILE A  20      29.636 -10.612  -0.056  1.00  0.76           H  
ATOM    300  HB  ILE A  20      26.594 -10.677   0.051  1.00  0.76           H  
ATOM    301 1HG1 ILE A  20      28.549 -12.913   0.549  1.00  0.76           H  
ATOM    302 2HG1 ILE A  20      28.003 -11.834   1.834  1.00  0.76           H  
ATOM    303 1HG2 ILE A  20      26.639 -12.456  -1.642  1.00  0.76           H  
ATOM    304 2HG2 ILE A  20      27.295 -10.942  -2.298  1.00  0.76           H  
ATOM    305 3HG2 ILE A  20      28.396 -12.249  -1.814  1.00  0.76           H  
ATOM    306 1HD1 ILE A  20      26.715 -13.941   1.811  1.00  0.76           H  
ATOM    307 2HD1 ILE A  20      25.676 -12.573   1.430  1.00  0.76           H  
ATOM    308 3HD1 ILE A  20      26.224 -13.622   0.142  1.00  0.76           H  
ATOM    309  N   LEU A  21      27.630  -8.249  -1.192  1.00  0.79           N  
ATOM    310  CA  LEU A  21      27.467  -7.260  -2.235  1.00  0.79           C  
ATOM    311  C   LEU A  21      28.637  -6.293  -2.301  1.00  0.79           C  
ATOM    312  O   LEU A  21      29.133  -5.972  -3.383  1.00  0.79           O  
ATOM    313  CB  LEU A  21      26.194  -6.474  -1.972  1.00  0.79           C  
ATOM    314  CG  LEU A  21      24.927  -7.258  -2.142  1.00  0.79           C  
ATOM    315  CD1 LEU A  21      23.772  -6.436  -1.714  1.00  0.79           C  
ATOM    316  CD2 LEU A  21      24.826  -7.635  -3.507  1.00  0.79           C  
ATOM    317  H   LEU A  21      26.959  -8.276  -0.425  1.00  0.79           H  
ATOM    318  HA  LEU A  21      27.385  -7.779  -3.189  1.00  0.79           H  
ATOM    319 1HB  LEU A  21      26.218  -6.104  -0.947  1.00  0.79           H  
ATOM    320 2HB  LEU A  21      26.162  -5.620  -2.648  1.00  0.79           H  
ATOM    321  HG  LEU A  21      24.956  -8.149  -1.540  1.00  0.79           H  
ATOM    322 1HD1 LEU A  21      22.851  -6.989  -1.840  1.00  0.79           H  
ATOM    323 2HD1 LEU A  21      23.891  -6.159  -0.671  1.00  0.79           H  
ATOM    324 3HD1 LEU A  21      23.756  -5.567  -2.315  1.00  0.79           H  
ATOM    325 1HD2 LEU A  21      23.932  -8.198  -3.649  1.00  0.79           H  
ATOM    326 2HD2 LEU A  21      24.807  -6.749  -4.117  1.00  0.79           H  
ATOM    327 3HD2 LEU A  21      25.692  -8.235  -3.751  1.00  0.79           H  
ATOM    328  N   SER A  22      29.154  -5.886  -1.149  1.00  0.84           N  
ATOM    329  CA  SER A  22      30.267  -4.958  -1.138  1.00  0.84           C  
ATOM    330  C   SER A  22      31.472  -5.566  -1.851  1.00  0.84           C  
ATOM    331  O   SER A  22      32.177  -4.884  -2.598  1.00  0.84           O  
ATOM    332  CB  SER A  22      30.630  -4.615   0.292  1.00  0.84           C  
ATOM    333  OG  SER A  22      29.580  -3.923   0.922  1.00  0.84           O  
ATOM    334  H   SER A  22      28.735  -6.169  -0.264  1.00  0.84           H  
ATOM    335  HA  SER A  22      29.971  -4.051  -1.663  1.00  0.84           H  
ATOM    336 1HB  SER A  22      30.845  -5.531   0.839  1.00  0.84           H  
ATOM    337 2HB  SER A  22      31.530  -4.009   0.302  1.00  0.84           H  
ATOM    338  HG  SER A  22      28.837  -4.574   1.009  1.00  0.84           H  
ATOM    339  N   LYS A  23      31.696  -6.859  -1.626  1.00  0.91           N  
ATOM    340  CA  LYS A  23      32.808  -7.569  -2.237  1.00  0.91           C  
ATOM    341  C   LYS A  23      32.603  -7.942  -3.716  1.00  0.91           C  
ATOM    342  O   LYS A  23      33.556  -7.909  -4.497  1.00  0.91           O  
ATOM    343  CB  LYS A  23      33.086  -8.834  -1.428  1.00  0.91           C  
ATOM    344  CG  LYS A  23      33.660  -8.569  -0.030  1.00  0.91           C  
ATOM    345  CD  LYS A  23      33.888  -9.864   0.736  1.00  0.91           C  
ATOM    346  CE  LYS A  23      34.442  -9.597   2.128  1.00  0.91           C  
ATOM    347  NZ  LYS A  23      34.628 -10.857   2.903  1.00  0.91           N  
ATOM    348  H   LYS A  23      31.085  -7.359  -0.976  1.00  0.91           H  
ATOM    349  HA  LYS A  23      33.684  -6.923  -2.183  1.00  0.91           H  
ATOM    350 1HB  LYS A  23      32.148  -9.385  -1.302  1.00  0.91           H  
ATOM    351 2HB  LYS A  23      33.775  -9.477  -1.973  1.00  0.91           H  
ATOM    352 1HG  LYS A  23      34.603  -8.030  -0.115  1.00  0.91           H  
ATOM    353 2HG  LYS A  23      32.958  -7.949   0.536  1.00  0.91           H  
ATOM    354 1HD  LYS A  23      32.934 -10.389   0.838  1.00  0.91           H  
ATOM    355 2HD  LYS A  23      34.580 -10.498   0.189  1.00  0.91           H  
ATOM    356 1HE  LYS A  23      35.399  -9.088   2.043  1.00  0.91           H  
ATOM    357 2HE  LYS A  23      33.750  -8.955   2.665  1.00  0.91           H  
ATOM    358 1HZ  LYS A  23      34.990 -10.635   3.826  1.00  0.91           H  
ATOM    359 2HZ  LYS A  23      33.737 -11.334   2.996  1.00  0.91           H  
ATOM    360 3HZ  LYS A  23      35.278 -11.456   2.423  1.00  0.91           H  
ATOM    361  N   LEU A  24      31.378  -8.314  -4.097  1.00  0.99           N  
ATOM    362  CA  LEU A  24      31.107  -8.806  -5.450  1.00  0.99           C  
ATOM    363  C   LEU A  24      30.376  -7.905  -6.443  1.00  0.99           C  
ATOM    364  O   LEU A  24      30.485  -8.125  -7.642  1.00  0.99           O  
ATOM    365  CB  LEU A  24      30.308 -10.083  -5.352  1.00  0.99           C  
ATOM    366  CG  LEU A  24      30.960 -11.198  -4.639  1.00  0.99           C  
ATOM    367  CD1 LEU A  24      30.006 -12.341  -4.569  1.00  0.99           C  
ATOM    368  CD2 LEU A  24      32.225 -11.583  -5.385  1.00  0.99           C  
ATOM    369  H   LEU A  24      30.624  -8.325  -3.410  1.00  0.99           H  
ATOM    370  HA  LEU A  24      32.072  -9.050  -5.896  1.00  0.99           H  
ATOM    371 1HB  LEU A  24      29.384  -9.855  -4.830  1.00  0.99           H  
ATOM    372 2HB  LEU A  24      30.073 -10.428  -6.347  1.00  0.99           H  
ATOM    373  HG  LEU A  24      31.207 -10.894  -3.618  1.00  0.99           H  
ATOM    374 1HD1 LEU A  24      30.487 -13.153  -4.045  1.00  0.99           H  
ATOM    375 2HD1 LEU A  24      29.113 -12.036  -4.040  1.00  0.99           H  
ATOM    376 3HD1 LEU A  24      29.739 -12.655  -5.569  1.00  0.99           H  
ATOM    377 1HD2 LEU A  24      32.715 -12.409  -4.874  1.00  0.99           H  
ATOM    378 2HD2 LEU A  24      31.974 -11.887  -6.406  1.00  0.99           H  
ATOM    379 3HD2 LEU A  24      32.905 -10.727  -5.425  1.00  0.99           H  
ATOM    380  N   ALA A  25      29.661  -6.877  -6.001  1.00  1.08           N  
ATOM    381  CA  ALA A  25      28.824  -6.081  -6.911  1.00  1.08           C  
ATOM    382  C   ALA A  25      29.591  -5.459  -8.080  1.00  1.08           C  
ATOM    383  O   ALA A  25      28.989  -5.124  -9.098  1.00  1.08           O  
ATOM    384  CB  ALA A  25      28.127  -4.974  -6.143  1.00  1.08           C  
ATOM    385  H   ALA A  25      29.617  -6.663  -5.008  1.00  1.08           H  
ATOM    386  HA  ALA A  25      28.071  -6.746  -7.330  1.00  1.08           H  
ATOM    387 1HB  ALA A  25      27.474  -4.417  -6.816  1.00  1.08           H  
ATOM    388 2HB  ALA A  25      27.531  -5.408  -5.337  1.00  1.08           H  
ATOM    389 3HB  ALA A  25      28.874  -4.301  -5.720  1.00  1.08           H  
ATOM    390  N   ASN A  26      30.904  -5.284  -7.943  1.00  1.15           N  
ATOM    391  CA  ASN A  26      31.704  -4.676  -8.997  1.00  1.15           C  
ATOM    392  C   ASN A  26      32.284  -5.689  -9.999  1.00  1.15           C  
ATOM    393  O   ASN A  26      33.032  -5.299 -10.900  1.00  1.15           O  
ATOM    394  CB  ASN A  26      32.829  -3.870  -8.380  1.00  1.15           C  
ATOM    395  CG  ASN A  26      32.330  -2.650  -7.659  1.00  1.15           C  
ATOM    396  OD1 ASN A  26      31.369  -1.999  -8.086  1.00  1.15           O  
ATOM    397  ND2 ASN A  26      32.968  -2.327  -6.564  1.00  1.15           N  
ATOM    398  H   ASN A  26      31.351  -5.588  -7.089  1.00  1.15           H  
ATOM    399  HA  ASN A  26      31.061  -4.000  -9.564  1.00  1.15           H  
ATOM    400 1HB  ASN A  26      33.378  -4.499  -7.676  1.00  1.15           H  
ATOM    401 2HB  ASN A  26      33.527  -3.564  -9.159  1.00  1.15           H  
ATOM    402 1HD2 ASN A  26      32.685  -1.526  -6.035  1.00  1.15           H  
ATOM    403 2HD2 ASN A  26      33.741  -2.882  -6.250  1.00  1.15           H  
ATOM    404  N   GLU A  27      31.950  -6.978  -9.862  1.00  1.16           N  
ATOM    405  CA  GLU A  27      32.458  -7.972 -10.809  1.00  1.16           C  
ATOM    406  C   GLU A  27      31.414  -8.297 -11.890  1.00  1.16           C  
ATOM    407  O   GLU A  27      30.209  -8.394 -11.629  1.00  1.16           O  
ATOM    408  CB  GLU A  27      32.895  -9.261 -10.084  1.00  1.16           C  
ATOM    409  CG  GLU A  27      34.082  -9.114  -9.131  1.00  1.16           C  
ATOM    410  CD  GLU A  27      34.506 -10.442  -8.493  1.00  1.16           C  
ATOM    411  OE1 GLU A  27      33.846 -11.432  -8.714  1.00  1.16           O  
ATOM    412  OE2 GLU A  27      35.500 -10.456  -7.807  1.00  1.16           O  
ATOM    413  H   GLU A  27      31.338  -7.273  -9.101  1.00  1.16           H  
ATOM    414  HA  GLU A  27      33.335  -7.558 -11.307  1.00  1.16           H  
ATOM    415 1HB  GLU A  27      32.074  -9.637  -9.489  1.00  1.16           H  
ATOM    416 2HB  GLU A  27      33.138 -10.026 -10.820  1.00  1.16           H  
ATOM    417 1HG  GLU A  27      34.926  -8.693  -9.674  1.00  1.16           H  
ATOM    418 2HG  GLU A  27      33.805  -8.414  -8.339  1.00  1.16           H  
ATOM    419  N   ARG A  28      31.868  -8.501 -13.121  1.00  1.13           N  
ATOM    420  CA  ARG A  28      30.927  -8.858 -14.173  1.00  1.13           C  
ATOM    421  C   ARG A  28      30.364 -10.245 -13.918  1.00  1.13           C  
ATOM    422  O   ARG A  28      31.114 -11.182 -13.652  1.00  1.13           O  
ATOM    423  CB  ARG A  28      31.584  -8.806 -15.542  1.00  1.13           C  
ATOM    424  CG  ARG A  28      30.632  -9.035 -16.709  1.00  1.13           C  
ATOM    425  CD  ARG A  28      31.299  -8.837 -18.024  1.00  1.13           C  
ATOM    426  NE  ARG A  28      30.373  -9.032 -19.130  1.00  1.13           N  
ATOM    427  CZ  ARG A  28      30.683  -8.872 -20.433  1.00  1.13           C  
ATOM    428  NH1 ARG A  28      31.899  -8.515 -20.784  1.00  1.13           N  
ATOM    429  NH2 ARG A  28      29.762  -9.071 -21.359  1.00  1.13           N  
ATOM    430  H   ARG A  28      32.854  -8.409 -13.320  1.00  1.13           H  
ATOM    431  HA  ARG A  28      30.105  -8.140 -14.162  1.00  1.13           H  
ATOM    432 1HB  ARG A  28      32.057  -7.837 -15.686  1.00  1.13           H  
ATOM    433 2HB  ARG A  28      32.364  -9.565 -15.599  1.00  1.13           H  
ATOM    434 1HG  ARG A  28      30.260 -10.060 -16.674  1.00  1.13           H  
ATOM    435 2HG  ARG A  28      29.793  -8.344 -16.638  1.00  1.13           H  
ATOM    436 1HD  ARG A  28      31.693  -7.822 -18.083  1.00  1.13           H  
ATOM    437 2HD  ARG A  28      32.114  -9.550 -18.131  1.00  1.13           H  
ATOM    438  HE  ARG A  28      29.425  -9.305 -18.905  1.00  1.13           H  
ATOM    439 1HH1 ARG A  28      32.604  -8.361 -20.079  1.00  1.13           H  
ATOM    440 2HH1 ARG A  28      32.127  -8.395 -21.761  1.00  1.13           H  
ATOM    441 1HH2 ARG A  28      28.825  -9.344 -21.090  1.00  1.13           H  
ATOM    442 2HH2 ARG A  28      29.991  -8.950 -22.334  1.00  1.13           H  
ATOM    443  N   GLY A  29      29.038 -10.377 -13.985  1.00  1.05           N  
ATOM    444  CA  GLY A  29      28.385 -11.666 -13.762  1.00  1.05           C  
ATOM    445  C   GLY A  29      28.193 -11.982 -12.274  1.00  1.05           C  
ATOM    446  O   GLY A  29      27.653 -13.039 -11.918  1.00  1.05           O  
ATOM    447  H   GLY A  29      28.473  -9.567 -14.193  1.00  1.05           H  
ATOM    448 1HA  GLY A  29      27.417 -11.670 -14.262  1.00  1.05           H  
ATOM    449 2HA  GLY A  29      28.981 -12.452 -14.223  1.00  1.05           H  
ATOM    450  N   ALA A  30      28.555 -11.028 -11.409  1.00  0.94           N  
ATOM    451  CA  ALA A  30      28.498 -11.198  -9.967  1.00  0.94           C  
ATOM    452  C   ALA A  30      27.159 -11.592  -9.437  1.00  0.94           C  
ATOM    453  O   ALA A  30      27.106 -12.289  -8.436  1.00  0.94           O  
ATOM    454  CB  ALA A  30      28.860  -9.929  -9.271  1.00  0.94           C  
ATOM    455  H   ALA A  30      28.975 -10.159 -11.748  1.00  0.94           H  
ATOM    456  HA  ALA A  30      29.216 -11.974  -9.697  1.00  0.94           H  
ATOM    457 1HB  ALA A  30      28.842 -10.091  -8.211  1.00  0.94           H  
ATOM    458 2HB  ALA A  30      29.839  -9.631  -9.571  1.00  0.94           H  
ATOM    459 3HB  ALA A  30      28.153  -9.145  -9.526  1.00  0.94           H  
ATOM    460  N   LEU A  31      26.077 -11.173 -10.072  1.00  0.85           N  
ATOM    461  CA  LEU A  31      24.767 -11.516  -9.551  1.00  0.85           C  
ATOM    462  C   LEU A  31      24.607 -12.997  -9.249  1.00  0.85           C  
ATOM    463  O   LEU A  31      23.946 -13.359  -8.279  1.00  0.85           O  
ATOM    464  CB  LEU A  31      23.659 -11.114 -10.495  1.00  0.85           C  
ATOM    465  CG  LEU A  31      22.284 -11.460  -9.946  1.00  0.85           C  
ATOM    466  CD1 LEU A  31      22.051 -10.688  -8.624  1.00  0.85           C  
ATOM    467  CD2 LEU A  31      21.244 -11.139 -10.968  1.00  0.85           C  
ATOM    468  H   LEU A  31      26.168 -10.613 -10.907  1.00  0.85           H  
ATOM    469  HA  LEU A  31      24.621 -10.970  -8.625  1.00  0.85           H  
ATOM    470 1HB  LEU A  31      23.707 -10.044 -10.673  1.00  0.85           H  
ATOM    471 2HB  LEU A  31      23.792 -11.642 -11.442  1.00  0.85           H  
ATOM    472  HG  LEU A  31      22.247 -12.529  -9.725  1.00  0.85           H  
ATOM    473 1HD1 LEU A  31      21.084 -10.949  -8.212  1.00  0.85           H  
ATOM    474 2HD1 LEU A  31      22.824 -10.955  -7.903  1.00  0.85           H  
ATOM    475 3HD1 LEU A  31      22.087  -9.616  -8.811  1.00  0.85           H  
ATOM    476 1HD2 LEU A  31      20.301 -11.420 -10.574  1.00  0.85           H  
ATOM    477 2HD2 LEU A  31      21.254 -10.081 -11.195  1.00  0.85           H  
ATOM    478 3HD2 LEU A  31      21.444 -11.702 -11.866  1.00  0.85           H  
ATOM    479  N   ILE A  32      25.148 -13.881 -10.088  1.00  0.77           N  
ATOM    480  CA  ILE A  32      24.940 -15.288  -9.792  1.00  0.77           C  
ATOM    481  C   ILE A  32      25.718 -15.651  -8.537  1.00  0.77           C  
ATOM    482  O   ILE A  32      25.178 -16.289  -7.637  1.00  0.77           O  
ATOM    483  CB  ILE A  32      25.315 -16.194 -10.968  1.00  0.77           C  
ATOM    484  CG1 ILE A  32      24.343 -15.936 -12.119  1.00  0.77           C  
ATOM    485  CG2 ILE A  32      25.246 -17.661 -10.543  1.00  0.77           C  
ATOM    486  CD1 ILE A  32      24.771 -16.558 -13.405  1.00  0.77           C  
ATOM    487  H   ILE A  32      25.744 -13.578 -10.861  1.00  0.77           H  
ATOM    488  HA  ILE A  32      23.880 -15.444  -9.587  1.00  0.77           H  
ATOM    489  HB  ILE A  32      26.322 -15.952 -11.310  1.00  0.77           H  
ATOM    490 1HG1 ILE A  32      23.364 -16.336 -11.850  1.00  0.77           H  
ATOM    491 2HG1 ILE A  32      24.248 -14.860 -12.267  1.00  0.77           H  
ATOM    492 1HG2 ILE A  32      25.510 -18.297 -11.385  1.00  0.77           H  
ATOM    493 2HG2 ILE A  32      25.943 -17.835  -9.723  1.00  0.77           H  
ATOM    494 3HG2 ILE A  32      24.239 -17.898 -10.220  1.00  0.77           H  
ATOM    495 1HD1 ILE A  32      24.038 -16.335 -14.178  1.00  0.77           H  
ATOM    496 2HD1 ILE A  32      25.740 -16.154 -13.698  1.00  0.77           H  
ATOM    497 3HD1 ILE A  32      24.850 -17.636 -13.279  1.00  0.77           H  
ATOM    498  N   ALA A  33      26.980 -15.216  -8.458  1.00  0.72           N  
ATOM    499  CA  ALA A  33      27.807 -15.506  -7.289  1.00  0.72           C  
ATOM    500  C   ALA A  33      27.177 -14.933  -6.023  1.00  0.72           C  
ATOM    501  O   ALA A  33      27.149 -15.586  -4.977  1.00  0.72           O  
ATOM    502  CB  ALA A  33      29.196 -14.920  -7.477  1.00  0.72           C  
ATOM    503  H   ALA A  33      27.363 -14.672  -9.219  1.00  0.72           H  
ATOM    504  HA  ALA A  33      27.879 -16.585  -7.178  1.00  0.72           H  
ATOM    505 1HB  ALA A  33      29.809 -15.153  -6.608  1.00  0.72           H  
ATOM    506 2HB  ALA A  33      29.650 -15.345  -8.370  1.00  0.72           H  
ATOM    507 3HB  ALA A  33      29.115 -13.838  -7.590  1.00  0.72           H  
ATOM    508  N   ILE A  34      26.602 -13.741  -6.142  1.00  0.70           N  
ATOM    509  CA  ILE A  34      25.954 -13.092  -5.023  1.00  0.70           C  
ATOM    510  C   ILE A  34      24.781 -13.928  -4.571  1.00  0.70           C  
ATOM    511  O   ILE A  34      24.695 -14.290  -3.399  1.00  0.70           O  
ATOM    512  CB  ILE A  34      25.480 -11.685  -5.436  1.00  0.70           C  
ATOM    513  CG1 ILE A  34      26.703 -10.767  -5.670  1.00  0.70           C  
ATOM    514  CG2 ILE A  34      24.525 -11.110  -4.400  1.00  0.70           C  
ATOM    515  CD1 ILE A  34      26.409  -9.469  -6.399  1.00  0.70           C  
ATOM    516  H   ILE A  34      26.646 -13.262  -7.033  1.00  0.70           H  
ATOM    517  HA  ILE A  34      26.663 -13.006  -4.205  1.00  0.70           H  
ATOM    518  HB  ILE A  34      24.954 -11.765  -6.380  1.00  0.70           H  
ATOM    519 1HG1 ILE A  34      27.110 -10.505  -4.700  1.00  0.70           H  
ATOM    520 2HG1 ILE A  34      27.459 -11.314  -6.221  1.00  0.70           H  
ATOM    521 1HG2 ILE A  34      24.187 -10.149  -4.745  1.00  0.70           H  
ATOM    522 2HG2 ILE A  34      23.671 -11.771  -4.287  1.00  0.70           H  
ATOM    523 3HG2 ILE A  34      25.027 -11.003  -3.438  1.00  0.70           H  
ATOM    524 1HD1 ILE A  34      27.329  -8.898  -6.487  1.00  0.70           H  
ATOM    525 2HD1 ILE A  34      26.029  -9.686  -7.385  1.00  0.70           H  
ATOM    526 3HD1 ILE A  34      25.682  -8.896  -5.865  1.00  0.70           H  
ATOM    527  N   LEU A  35      23.927 -14.335  -5.503  1.00  0.70           N  
ATOM    528  CA  LEU A  35      22.785 -15.139  -5.124  1.00  0.70           C  
ATOM    529  C   LEU A  35      23.230 -16.479  -4.536  1.00  0.70           C  
ATOM    530  O   LEU A  35      22.599 -16.974  -3.609  1.00  0.70           O  
ATOM    531  CB  LEU A  35      21.851 -15.332  -6.316  1.00  0.70           C  
ATOM    532  CG  LEU A  35      21.111 -14.070  -6.803  1.00  0.70           C  
ATOM    533  CD1 LEU A  35      20.334 -14.420  -8.079  1.00  0.70           C  
ATOM    534  CD2 LEU A  35      20.207 -13.542  -5.708  1.00  0.70           C  
ATOM    535  H   LEU A  35      24.042 -14.049  -6.477  1.00  0.70           H  
ATOM    536  HA  LEU A  35      22.232 -14.598  -4.359  1.00  0.70           H  
ATOM    537 1HB  LEU A  35      22.460 -15.665  -7.152  1.00  0.70           H  
ATOM    538 2HB  LEU A  35      21.118 -16.098  -6.080  1.00  0.70           H  
ATOM    539  HG  LEU A  35      21.835 -13.303  -7.048  1.00  0.70           H  
ATOM    540 1HD1 LEU A  35      19.821 -13.545  -8.461  1.00  0.70           H  
ATOM    541 2HD1 LEU A  35      21.040 -14.775  -8.823  1.00  0.70           H  
ATOM    542 3HD1 LEU A  35      19.605 -15.200  -7.865  1.00  0.70           H  
ATOM    543 1HD2 LEU A  35      19.703 -12.644  -6.057  1.00  0.70           H  
ATOM    544 2HD2 LEU A  35      19.476 -14.285  -5.450  1.00  0.70           H  
ATOM    545 3HD2 LEU A  35      20.807 -13.306  -4.831  1.00  0.70           H  
ATOM    546  N   GLN A  36      24.334 -17.068  -5.024  1.00  0.70           N  
ATOM    547  CA  GLN A  36      24.811 -18.335  -4.454  1.00  0.70           C  
ATOM    548  C   GLN A  36      25.250 -18.161  -3.006  1.00  0.70           C  
ATOM    549  O   GLN A  36      24.886 -18.959  -2.138  1.00  0.70           O  
ATOM    550  CB  GLN A  36      25.990 -18.894  -5.268  1.00  0.70           C  
ATOM    551  CG  GLN A  36      25.655 -19.424  -6.662  1.00  0.70           C  
ATOM    552  CD  GLN A  36      26.899 -19.754  -7.479  1.00  0.70           C  
ATOM    553  OE1 GLN A  36      27.957 -19.148  -7.283  1.00  0.70           O  
ATOM    554  NE2 GLN A  36      26.790 -20.711  -8.395  1.00  0.70           N  
ATOM    555  H   GLN A  36      24.827 -16.648  -5.812  1.00  0.70           H  
ATOM    556  HA  GLN A  36      24.004 -19.057  -4.451  1.00  0.70           H  
ATOM    557 1HB  GLN A  36      26.739 -18.113  -5.386  1.00  0.70           H  
ATOM    558 2HB  GLN A  36      26.460 -19.704  -4.708  1.00  0.70           H  
ATOM    559 1HG  GLN A  36      25.054 -20.331  -6.571  1.00  0.70           H  
ATOM    560 2HG  GLN A  36      25.111 -18.673  -7.188  1.00  0.70           H  
ATOM    561 1HE2 GLN A  36      27.579 -20.959  -8.954  1.00  0.70           H  
ATOM    562 2HE2 GLN A  36      25.909 -21.206  -8.523  1.00  0.70           H  
ATOM    563  N   HIS A  37      25.947 -17.077  -2.702  1.00  0.72           N  
ATOM    564  CA  HIS A  37      26.407 -16.900  -1.334  1.00  0.72           C  
ATOM    565  C   HIS A  37      25.241 -16.603  -0.405  1.00  0.72           C  
ATOM    566  O   HIS A  37      25.181 -17.107   0.723  1.00  0.72           O  
ATOM    567  CB  HIS A  37      27.432 -15.783  -1.252  1.00  0.72           C  
ATOM    568  CG  HIS A  37      28.749 -16.109  -1.838  1.00  0.72           C  
ATOM    569  ND1 HIS A  37      29.584 -17.072  -1.307  1.00  0.72           N  
ATOM    570  CD2 HIS A  37      29.394 -15.594  -2.896  1.00  0.72           C  
ATOM    571  CE1 HIS A  37      30.688 -17.133  -2.029  1.00  0.72           C  
ATOM    572  NE2 HIS A  37      30.600 -16.245  -3.000  1.00  0.72           N  
ATOM    573  H   HIS A  37      26.214 -16.414  -3.435  1.00  0.72           H  
ATOM    574  HA  HIS A  37      26.881 -17.816  -0.989  1.00  0.72           H  
ATOM    575 1HB  HIS A  37      27.042 -14.905  -1.771  1.00  0.72           H  
ATOM    576 2HB  HIS A  37      27.589 -15.517  -0.215  1.00  0.72           H  
ATOM    577  HD2 HIS A  37      29.020 -14.812  -3.538  1.00  0.72           H  
ATOM    578  HE1 HIS A  37      31.529 -17.801  -1.850  1.00  0.72           H  
ATOM    579  HE2 HIS A  37      31.300 -16.070  -3.705  1.00  0.72           H  
ATOM    580  N   VAL A  38      24.294 -15.821  -0.899  1.00  0.75           N  
ATOM    581  CA  VAL A  38      23.128 -15.454  -0.127  1.00  0.75           C  
ATOM    582  C   VAL A  38      22.260 -16.702   0.103  1.00  0.75           C  
ATOM    583  O   VAL A  38      21.815 -16.962   1.222  1.00  0.75           O  
ATOM    584  CB  VAL A  38      22.401 -14.333  -0.859  1.00  0.75           C  
ATOM    585  CG1 VAL A  38      21.175 -14.020  -0.228  1.00  0.75           C  
ATOM    586  CG2 VAL A  38      23.299 -13.080  -0.869  1.00  0.75           C  
ATOM    587  H   VAL A  38      24.399 -15.437  -1.840  1.00  0.75           H  
ATOM    588  HA  VAL A  38      23.457 -15.072   0.840  1.00  0.75           H  
ATOM    589  HB  VAL A  38      22.184 -14.653  -1.878  1.00  0.75           H  
ATOM    590 1HG1 VAL A  38      20.765 -13.238  -0.814  1.00  0.75           H  
ATOM    591 2HG1 VAL A  38      20.519 -14.880  -0.211  1.00  0.75           H  
ATOM    592 3HG1 VAL A  38      21.360 -13.685   0.778  1.00  0.75           H  
ATOM    593 1HG2 VAL A  38      22.806 -12.271  -1.394  1.00  0.75           H  
ATOM    594 2HG2 VAL A  38      23.507 -12.783   0.142  1.00  0.75           H  
ATOM    595 3HG2 VAL A  38      24.232 -13.293  -1.351  1.00  0.75           H  
ATOM    596  N   GLN A  39      22.075 -17.511  -0.946  1.00  0.78           N  
ATOM    597  CA  GLN A  39      21.344 -18.774  -0.863  1.00  0.78           C  
ATOM    598  C   GLN A  39      21.971 -19.674   0.193  1.00  0.78           C  
ATOM    599  O   GLN A  39      21.265 -20.287   0.986  1.00  0.78           O  
ATOM    600  CB  GLN A  39      21.398 -19.471  -2.239  1.00  0.78           C  
ATOM    601  CG  GLN A  39      20.756 -20.850  -2.428  1.00  0.78           C  
ATOM    602  CD  GLN A  39      19.271 -20.964  -2.356  1.00  0.78           C  
ATOM    603  OE1 GLN A  39      18.541 -20.223  -3.016  1.00  0.78           O  
ATOM    604  NE2 GLN A  39      18.810 -21.937  -1.588  1.00  0.78           N  
ATOM    605  H   GLN A  39      22.449 -17.247  -1.849  1.00  0.78           H  
ATOM    606  HA  GLN A  39      20.309 -18.566  -0.586  1.00  0.78           H  
ATOM    607 1HB  GLN A  39      20.935 -18.817  -2.978  1.00  0.78           H  
ATOM    608 2HB  GLN A  39      22.434 -19.577  -2.530  1.00  0.78           H  
ATOM    609 1HG  GLN A  39      21.059 -21.206  -3.409  1.00  0.78           H  
ATOM    610 2HG  GLN A  39      21.173 -21.508  -1.665  1.00  0.78           H  
ATOM    611 1HE2 GLN A  39      17.822 -22.105  -1.495  1.00  0.78           H  
ATOM    612 2HE2 GLN A  39      19.448 -22.523  -1.086  1.00  0.78           H  
ATOM    613  N   HIS A  40      23.302 -19.688   0.289  1.00  0.80           N  
ATOM    614  CA  HIS A  40      23.939 -20.512   1.309  1.00  0.80           C  
ATOM    615  C   HIS A  40      23.683 -19.983   2.732  1.00  0.80           C  
ATOM    616  O   HIS A  40      23.457 -20.777   3.648  1.00  0.80           O  
ATOM    617  CB  HIS A  40      25.453 -20.633   1.065  1.00  0.80           C  
ATOM    618  CG  HIS A  40      25.846 -21.534  -0.099  1.00  0.80           C  
ATOM    619  ND1 HIS A  40      25.551 -22.886  -0.125  1.00  0.80           N  
ATOM    620  CD2 HIS A  40      26.533 -21.279  -1.243  1.00  0.80           C  
ATOM    621  CE1 HIS A  40      26.026 -23.418  -1.240  1.00  0.80           C  
ATOM    622  NE2 HIS A  40      26.627 -22.464  -1.935  1.00  0.80           N  
ATOM    623  H   HIS A  40      23.876 -19.181  -0.386  1.00  0.80           H  
ATOM    624  HA  HIS A  40      23.522 -21.517   1.260  1.00  0.80           H  
ATOM    625 1HB  HIS A  40      25.862 -19.641   0.870  1.00  0.80           H  
ATOM    626 2HB  HIS A  40      25.934 -21.009   1.965  1.00  0.80           H  
ATOM    627  HD1 HIS A  40      25.067 -23.408   0.579  1.00  0.80           H  
ATOM    628  HD2 HIS A  40      26.978 -20.373  -1.653  1.00  0.80           H  
ATOM    629  HE1 HIS A  40      25.891 -24.486  -1.446  1.00  0.80           H  
ATOM    630  N   GLU A  41      23.693 -18.656   2.921  1.00  0.83           N  
ATOM    631  CA  GLU A  41      23.466 -18.085   4.258  1.00  0.83           C  
ATOM    632  C   GLU A  41      22.024 -18.225   4.760  1.00  0.83           C  
ATOM    633  O   GLU A  41      21.782 -18.527   5.932  1.00  0.83           O  
ATOM    634  CB  GLU A  41      23.823 -16.598   4.278  1.00  0.83           C  
ATOM    635  CG  GLU A  41      23.624 -15.949   5.646  1.00  0.83           C  
ATOM    636  CD  GLU A  41      24.535 -16.529   6.729  1.00  0.83           C  
ATOM    637  OE1 GLU A  41      25.523 -17.138   6.390  1.00  0.83           O  
ATOM    638  OE2 GLU A  41      24.256 -16.322   7.905  1.00  0.83           O  
ATOM    639  H   GLU A  41      23.902 -18.043   2.132  1.00  0.83           H  
ATOM    640  HA  GLU A  41      24.116 -18.608   4.958  1.00  0.83           H  
ATOM    641 1HB  GLU A  41      24.863 -16.463   3.976  1.00  0.83           H  
ATOM    642 2HB  GLU A  41      23.201 -16.063   3.554  1.00  0.83           H  
ATOM    643 1HG  GLU A  41      23.806 -14.875   5.561  1.00  0.83           H  
ATOM    644 2HG  GLU A  41      22.586 -16.086   5.936  1.00  0.83           H  
ATOM    645  N   PHE A  42      21.068 -17.980   3.876  1.00  0.85           N  
ATOM    646  CA  PHE A  42      19.646 -18.069   4.193  1.00  0.85           C  
ATOM    647  C   PHE A  42      19.099 -19.490   4.074  1.00  0.85           C  
ATOM    648  O   PHE A  42      18.259 -19.914   4.869  1.00  0.85           O  
ATOM    649  CB  PHE A  42      18.865 -17.140   3.265  1.00  0.85           C  
ATOM    650  CG  PHE A  42      18.921 -15.666   3.583  1.00  0.85           C  
ATOM    651  CD1 PHE A  42      19.950 -14.888   3.130  1.00  0.85           C  
ATOM    652  CD2 PHE A  42      17.894 -15.047   4.281  1.00  0.85           C  
ATOM    653  CE1 PHE A  42      19.986 -13.550   3.385  1.00  0.85           C  
ATOM    654  CE2 PHE A  42      17.927 -13.686   4.536  1.00  0.85           C  
ATOM    655  CZ  PHE A  42      18.986 -12.940   4.085  1.00  0.85           C  
ATOM    656  H   PHE A  42      21.343 -17.713   2.928  1.00  0.85           H  
ATOM    657  HA  PHE A  42      19.507 -17.737   5.219  1.00  0.85           H  
ATOM    658 1HB  PHE A  42      19.291 -17.258   2.272  1.00  0.85           H  
ATOM    659 2HB  PHE A  42      17.821 -17.449   3.218  1.00  0.85           H  
ATOM    660  HD1 PHE A  42      20.753 -15.347   2.572  1.00  0.85           H  
ATOM    661  HD2 PHE A  42      17.053 -15.646   4.625  1.00  0.85           H  
ATOM    662  HE1 PHE A  42      20.814 -12.988   3.031  1.00  0.85           H  
ATOM    663  HE2 PHE A  42      17.118 -13.208   5.091  1.00  0.85           H  
ATOM    664  HZ  PHE A  42      19.033 -11.872   4.279  1.00  0.85           H  
ATOM    665  N   GLY A  43      19.558 -20.212   3.051  1.00  0.87           N  
ATOM    666  CA  GLY A  43      19.060 -21.530   2.672  1.00  0.87           C  
ATOM    667  C   GLY A  43      18.011 -21.384   1.566  1.00  0.87           C  
ATOM    668  O   GLY A  43      17.564 -22.368   0.973  1.00  0.87           O  
ATOM    669  H   GLY A  43      20.287 -19.839   2.455  1.00  0.87           H  
ATOM    670 1HA  GLY A  43      19.890 -22.143   2.320  1.00  0.87           H  
ATOM    671 2HA  GLY A  43      18.625 -22.024   3.538  1.00  0.87           H  
ATOM    672  N   TYR A  44      17.622 -20.132   1.321  1.00  0.90           N  
ATOM    673  CA  TYR A  44      16.630 -19.709   0.336  1.00  0.90           C  
ATOM    674  C   TYR A  44      16.849 -18.226  -0.013  1.00  0.90           C  
ATOM    675  O   TYR A  44      17.659 -17.553   0.611  1.00  0.90           O  
ATOM    676  CB  TYR A  44      15.224 -20.047   0.867  1.00  0.90           C  
ATOM    677  CG  TYR A  44      14.844 -19.405   2.194  1.00  0.90           C  
ATOM    678  CD1 TYR A  44      14.021 -18.302   2.253  1.00  0.90           C  
ATOM    679  CD2 TYR A  44      15.361 -19.932   3.368  1.00  0.90           C  
ATOM    680  CE1 TYR A  44      13.711 -17.750   3.497  1.00  0.90           C  
ATOM    681  CE2 TYR A  44      15.072 -19.374   4.584  1.00  0.90           C  
ATOM    682  CZ  TYR A  44      14.254 -18.286   4.663  1.00  0.90           C  
ATOM    683  OH  TYR A  44      13.974 -17.711   5.906  1.00  0.90           O  
ATOM    684  H   TYR A  44      18.061 -19.414   1.872  1.00  0.90           H  
ATOM    685  HA  TYR A  44      16.775 -20.275  -0.584  1.00  0.90           H  
ATOM    686 1HB  TYR A  44      14.484 -19.742   0.124  1.00  0.90           H  
ATOM    687 2HB  TYR A  44      15.132 -21.129   0.975  1.00  0.90           H  
ATOM    688  HD1 TYR A  44      13.606 -17.873   1.336  1.00  0.90           H  
ATOM    689  HD2 TYR A  44      16.012 -20.793   3.334  1.00  0.90           H  
ATOM    690  HE1 TYR A  44      13.052 -16.889   3.560  1.00  0.90           H  
ATOM    691  HE2 TYR A  44      15.501 -19.801   5.490  1.00  0.90           H  
ATOM    692  HH  TYR A  44      13.271 -17.061   5.804  1.00  0.90           H  
ATOM    693  N   LEU A  45      16.144 -17.719  -1.010  1.00  0.93           N  
ATOM    694  CA  LEU A  45      16.260 -16.325  -1.441  1.00  0.93           C  
ATOM    695  C   LEU A  45      14.948 -15.532  -1.320  1.00  0.93           C  
ATOM    696  O   LEU A  45      14.213 -15.422  -2.300  1.00  0.93           O  
ATOM    697  CB  LEU A  45      16.722 -16.284  -2.897  1.00  0.93           C  
ATOM    698  CG  LEU A  45      18.083 -16.879  -3.202  1.00  0.93           C  
ATOM    699  CD1 LEU A  45      18.241 -17.006  -4.698  1.00  0.93           C  
ATOM    700  CD2 LEU A  45      19.157 -15.981  -2.620  1.00  0.93           C  
ATOM    701  H   LEU A  45      15.519 -18.332  -1.521  1.00  0.93           H  
ATOM    702  HA  LEU A  45      17.031 -15.850  -0.844  1.00  0.93           H  
ATOM    703 1HB  LEU A  45      15.994 -16.827  -3.498  1.00  0.93           H  
ATOM    704 2HB  LEU A  45      16.731 -15.244  -3.225  1.00  0.93           H  
ATOM    705  HG  LEU A  45      18.163 -17.855  -2.764  1.00  0.93           H  
ATOM    706 1HD1 LEU A  45      19.215 -17.439  -4.921  1.00  0.93           H  
ATOM    707 2HD1 LEU A  45      17.456 -17.655  -5.059  1.00  0.93           H  
ATOM    708 3HD1 LEU A  45      18.154 -16.042  -5.171  1.00  0.93           H  
ATOM    709 1HD2 LEU A  45      20.141 -16.394  -2.837  1.00  0.93           H  
ATOM    710 2HD2 LEU A  45      19.083 -14.985  -3.052  1.00  0.93           H  
ATOM    711 3HD2 LEU A  45      19.010 -15.924  -1.545  1.00  0.93           H  
ATOM    712  N   PRO A  46      14.635 -14.969  -0.136  1.00  0.96           N  
ATOM    713  CA  PRO A  46      13.416 -14.249   0.183  1.00  0.96           C  
ATOM    714  C   PRO A  46      13.235 -13.090  -0.765  1.00  0.96           C  
ATOM    715  O   PRO A  46      14.219 -12.465  -1.171  1.00  0.96           O  
ATOM    716  CB  PRO A  46      13.688 -13.687   1.584  1.00  0.96           C  
ATOM    717  CG  PRO A  46      14.737 -14.562   2.165  1.00  0.96           C  
ATOM    718  CD  PRO A  46      15.573 -15.048   1.001  1.00  0.96           C  
ATOM    719  HA  PRO A  46      12.550 -14.939   0.159  1.00  0.96           H  
ATOM    720 1HB  PRO A  46      14.006 -12.639   1.503  1.00  0.96           H  
ATOM    721 2HB  PRO A  46      12.764 -13.688   2.175  1.00  0.96           H  
ATOM    722 1HG  PRO A  46      15.341 -13.975   2.873  1.00  0.96           H  
ATOM    723 2HG  PRO A  46      14.299 -15.333   2.727  1.00  0.96           H  
ATOM    724 1HD  PRO A  46      16.446 -14.454   0.837  1.00  0.96           H  
ATOM    725 2HD  PRO A  46      15.823 -16.066   1.227  1.00  0.96           H  
ATOM    726  N   GLU A  47      11.998 -12.702  -1.022  1.00  0.99           N  
ATOM    727  CA  GLU A  47      11.765 -11.559  -1.898  1.00  0.99           C  
ATOM    728  C   GLU A  47      12.453 -10.313  -1.342  1.00  0.99           C  
ATOM    729  O   GLU A  47      12.973  -9.493  -2.095  1.00  0.99           O  
ATOM    730  CB  GLU A  47      10.271 -11.310  -2.065  1.00  0.99           C  
ATOM    731  CG  GLU A  47       9.548 -12.376  -2.875  1.00  0.99           C  
ATOM    732  CD  GLU A  47       8.065 -12.114  -2.999  1.00  0.99           C  
ATOM    733  OE1 GLU A  47       7.592 -11.179  -2.395  1.00  0.99           O  
ATOM    734  OE2 GLU A  47       7.405 -12.856  -3.690  1.00  0.99           O  
ATOM    735  H   GLU A  47      11.213 -13.226  -0.655  1.00  0.99           H  
ATOM    736  HA  GLU A  47      12.191 -11.780  -2.877  1.00  0.99           H  
ATOM    737 1HB  GLU A  47       9.799 -11.243  -1.083  1.00  0.99           H  
ATOM    738 2HB  GLU A  47      10.120 -10.360  -2.563  1.00  0.99           H  
ATOM    739 1HG  GLU A  47       9.987 -12.409  -3.873  1.00  0.99           H  
ATOM    740 2HG  GLU A  47       9.709 -13.348  -2.406  1.00  0.99           H  
ATOM    741  N   ASP A  48      12.503 -10.192  -0.012  1.00  1.01           N  
ATOM    742  CA  ASP A  48      13.139  -9.049   0.636  1.00  1.01           C  
ATOM    743  C   ASP A  48      14.618  -8.945   0.220  1.00  1.01           C  
ATOM    744  O   ASP A  48      15.161  -7.845   0.089  1.00  1.01           O  
ATOM    745  CB  ASP A  48      13.094  -9.211   2.159  1.00  1.01           C  
ATOM    746  CG  ASP A  48      11.714  -9.092   2.818  1.00  1.01           C  
ATOM    747  OD1 ASP A  48      10.773  -8.659   2.204  1.00  1.01           O  
ATOM    748  OD2 ASP A  48      11.628  -9.444   3.986  1.00  1.01           O  
ATOM    749  H   ASP A  48      12.068 -10.908   0.551  1.00  1.01           H  
ATOM    750  HA  ASP A  48      12.620  -8.135   0.340  1.00  1.01           H  
ATOM    751 1HB  ASP A  48      13.497 -10.187   2.416  1.00  1.01           H  
ATOM    752 2HB  ASP A  48      13.747  -8.460   2.608  1.00  1.01           H  
ATOM    753  N   VAL A  49      15.267 -10.098   0.028  1.00  1.02           N  
ATOM    754  CA  VAL A  49      16.672 -10.191  -0.347  1.00  1.02           C  
ATOM    755  C   VAL A  49      16.840  -9.812  -1.790  1.00  1.02           C  
ATOM    756  O   VAL A  49      17.754  -9.073  -2.152  1.00  1.02           O  
ATOM    757  CB  VAL A  49      17.209 -11.599  -0.091  1.00  1.02           C  
ATOM    758  CG1 VAL A  49      18.514 -11.747  -0.621  1.00  1.02           C  
ATOM    759  CG2 VAL A  49      17.283 -11.845   1.369  1.00  1.02           C  
ATOM    760  H   VAL A  49      14.750 -10.969   0.078  1.00  1.02           H  
ATOM    761  HA  VAL A  49      17.246  -9.498   0.259  1.00  1.02           H  
ATOM    762  HB  VAL A  49      16.566 -12.326  -0.573  1.00  1.02           H  
ATOM    763 1HG1 VAL A  49      18.781 -12.751  -0.396  1.00  1.02           H  
ATOM    764 2HG1 VAL A  49      18.495 -11.589  -1.695  1.00  1.02           H  
ATOM    765 3HG1 VAL A  49      19.202 -11.043  -0.152  1.00  1.02           H  
ATOM    766 1HG2 VAL A  49      17.677 -12.828   1.548  1.00  1.02           H  
ATOM    767 2HG2 VAL A  49      17.949 -11.117   1.816  1.00  1.02           H  
ATOM    768 3HG2 VAL A  49      16.298 -11.759   1.806  1.00  1.02           H  
ATOM    769  N   ILE A  50      15.935 -10.297  -2.621  1.00  1.02           N  
ATOM    770  CA  ILE A  50      15.966  -9.967  -4.031  1.00  1.02           C  
ATOM    771  C   ILE A  50      15.844  -8.460  -4.228  1.00  1.02           C  
ATOM    772  O   ILE A  50      16.596  -7.867  -5.006  1.00  1.02           O  
ATOM    773  CB  ILE A  50      14.875 -10.759  -4.767  1.00  1.02           C  
ATOM    774  CG1 ILE A  50      15.313 -12.260  -4.750  1.00  1.02           C  
ATOM    775  CG2 ILE A  50      14.594 -10.196  -6.174  1.00  1.02           C  
ATOM    776  CD1 ILE A  50      14.275 -13.237  -5.172  1.00  1.02           C  
ATOM    777  H   ILE A  50      15.208 -10.914  -2.248  1.00  1.02           H  
ATOM    778  HA  ILE A  50      16.931 -10.281  -4.434  1.00  1.02           H  
ATOM    779  HB  ILE A  50      13.956 -10.699  -4.189  1.00  1.02           H  
ATOM    780 1HG1 ILE A  50      16.176 -12.377  -5.402  1.00  1.02           H  
ATOM    781 2HG1 ILE A  50      15.613 -12.519  -3.727  1.00  1.02           H  
ATOM    782 1HG2 ILE A  50      13.807 -10.778  -6.647  1.00  1.02           H  
ATOM    783 2HG2 ILE A  50      14.274  -9.157  -6.092  1.00  1.02           H  
ATOM    784 3HG2 ILE A  50      15.476 -10.246  -6.767  1.00  1.02           H  
ATOM    785 1HD1 ILE A  50      14.699 -14.234  -5.108  1.00  1.02           H  
ATOM    786 2HD1 ILE A  50      13.412 -13.166  -4.510  1.00  1.02           H  
ATOM    787 3HD1 ILE A  50      13.974 -13.032  -6.190  1.00  1.02           H  
ATOM    788  N   PHE A  51      14.925  -7.827  -3.497  1.00  1.03           N  
ATOM    789  CA  PHE A  51      14.782  -6.382  -3.592  1.00  1.03           C  
ATOM    790  C   PHE A  51      16.004  -5.648  -3.017  1.00  1.03           C  
ATOM    791  O   PHE A  51      16.461  -4.649  -3.590  1.00  1.03           O  
ATOM    792  CB  PHE A  51      13.524  -5.923  -2.864  1.00  1.03           C  
ATOM    793  CG  PHE A  51      12.272  -6.332  -3.563  1.00  1.03           C  
ATOM    794  CD1 PHE A  51      11.328  -7.118  -2.929  1.00  1.03           C  
ATOM    795  CD2 PHE A  51      12.049  -5.958  -4.867  1.00  1.03           C  
ATOM    796  CE1 PHE A  51      10.186  -7.516  -3.584  1.00  1.03           C  
ATOM    797  CE2 PHE A  51      10.902  -6.353  -5.529  1.00  1.03           C  
ATOM    798  CZ  PHE A  51       9.971  -7.134  -4.882  1.00  1.03           C  
ATOM    799  H   PHE A  51      14.314  -8.366  -2.881  1.00  1.03           H  
ATOM    800  HA  PHE A  51      14.687  -6.120  -4.646  1.00  1.03           H  
ATOM    801 1HB  PHE A  51      13.511  -6.354  -1.857  1.00  1.03           H  
ATOM    802 2HB  PHE A  51      13.532  -4.838  -2.761  1.00  1.03           H  
ATOM    803  HD1 PHE A  51      11.497  -7.427  -1.895  1.00  1.03           H  
ATOM    804  HD2 PHE A  51      12.789  -5.343  -5.373  1.00  1.03           H  
ATOM    805  HE1 PHE A  51       9.451  -8.137  -3.071  1.00  1.03           H  
ATOM    806  HE2 PHE A  51      10.732  -6.048  -6.559  1.00  1.03           H  
ATOM    807  HZ  PHE A  51       9.066  -7.449  -5.399  1.00  1.03           H  
ATOM    808  N   TYR A  52      16.561  -6.156  -1.904  1.00  1.04           N  
ATOM    809  CA  TYR A  52      17.733  -5.538  -1.285  1.00  1.04           C  
ATOM    810  C   TYR A  52      18.881  -5.522  -2.298  1.00  1.04           C  
ATOM    811  O   TYR A  52      19.491  -4.478  -2.558  1.00  1.04           O  
ATOM    812  CB  TYR A  52      18.143  -6.326  -0.031  1.00  1.04           C  
ATOM    813  CG  TYR A  52      19.265  -5.730   0.799  1.00  1.04           C  
ATOM    814  CD1 TYR A  52      18.939  -4.750   1.713  1.00  1.04           C  
ATOM    815  CD2 TYR A  52      20.587  -6.141   0.665  1.00  1.04           C  
ATOM    816  CE1 TYR A  52      19.903  -4.183   2.500  1.00  1.04           C  
ATOM    817  CE2 TYR A  52      21.576  -5.560   1.465  1.00  1.04           C  
ATOM    818  CZ  TYR A  52      21.222  -4.581   2.384  1.00  1.04           C  
ATOM    819  OH  TYR A  52      22.159  -3.964   3.193  1.00  1.04           O  
ATOM    820  H   TYR A  52      16.145  -6.963  -1.441  1.00  1.04           H  
ATOM    821  HA  TYR A  52      17.494  -4.510  -1.015  1.00  1.04           H  
ATOM    822 1HB  TYR A  52      17.274  -6.429   0.613  1.00  1.04           H  
ATOM    823 2HB  TYR A  52      18.442  -7.330  -0.321  1.00  1.04           H  
ATOM    824  HD1 TYR A  52      17.901  -4.430   1.812  1.00  1.04           H  
ATOM    825  HD2 TYR A  52      20.842  -6.903  -0.060  1.00  1.04           H  
ATOM    826  HE1 TYR A  52      19.630  -3.412   3.219  1.00  1.04           H  
ATOM    827  HE2 TYR A  52      22.617  -5.870   1.372  1.00  1.04           H  
ATOM    828  HH  TYR A  52      23.043  -3.920   2.747  1.00  1.04           H  
ATOM    829  N   ILE A  53      19.132  -6.679  -2.918  1.00  1.07           N  
ATOM    830  CA  ILE A  53      20.201  -6.819  -3.892  1.00  1.07           C  
ATOM    831  C   ILE A  53      19.932  -5.902  -5.072  1.00  1.07           C  
ATOM    832  O   ILE A  53      20.834  -5.206  -5.537  1.00  1.07           O  
ATOM    833  CB  ILE A  53      20.357  -8.283  -4.368  1.00  1.07           C  
ATOM    834  CG1 ILE A  53      20.862  -9.171  -3.204  1.00  1.07           C  
ATOM    835  CG2 ILE A  53      21.342  -8.357  -5.542  1.00  1.07           C  
ATOM    836  CD1 ILE A  53      20.772 -10.643  -3.492  1.00  1.07           C  
ATOM    837  H   ILE A  53      18.574  -7.500  -2.680  1.00  1.07           H  
ATOM    838  HA  ILE A  53      21.135  -6.510  -3.428  1.00  1.07           H  
ATOM    839  HB  ILE A  53      19.378  -8.663  -4.678  1.00  1.07           H  
ATOM    840 1HG1 ILE A  53      21.894  -8.931  -2.992  1.00  1.07           H  
ATOM    841 2HG1 ILE A  53      20.267  -8.955  -2.314  1.00  1.07           H  
ATOM    842 1HG2 ILE A  53      21.434  -9.390  -5.873  1.00  1.07           H  
ATOM    843 2HG2 ILE A  53      20.983  -7.745  -6.360  1.00  1.07           H  
ATOM    844 3HG2 ILE A  53      22.308  -7.992  -5.229  1.00  1.07           H  
ATOM    845 1HD1 ILE A  53      21.134 -11.205  -2.636  1.00  1.07           H  
ATOM    846 2HD1 ILE A  53      19.731 -10.905  -3.684  1.00  1.07           H  
ATOM    847 3HD1 ILE A  53      21.372 -10.880  -4.365  1.00  1.07           H  
ATOM    848  N   ALA A  54      18.688  -5.864  -5.560  1.00  1.12           N  
ATOM    849  CA  ALA A  54      18.371  -5.008  -6.696  1.00  1.12           C  
ATOM    850  C   ALA A  54      18.719  -3.553  -6.429  1.00  1.12           C  
ATOM    851  O   ALA A  54      19.373  -2.898  -7.257  1.00  1.12           O  
ATOM    852  CB  ALA A  54      16.877  -5.091  -6.985  1.00  1.12           C  
ATOM    853  H   ALA A  54      17.958  -6.458  -5.169  1.00  1.12           H  
ATOM    854  HA  ALA A  54      18.946  -5.345  -7.553  1.00  1.12           H  
ATOM    855 1HB  ALA A  54      16.630  -4.467  -7.834  1.00  1.12           H  
ATOM    856 2HB  ALA A  54      16.582  -6.097  -7.186  1.00  1.12           H  
ATOM    857 3HB  ALA A  54      16.329  -4.740  -6.120  1.00  1.12           H  
ATOM    858  N   SER A  55      18.358  -3.075  -5.232  1.00  1.16           N  
ATOM    859  CA  SER A  55      18.588  -1.696  -4.836  1.00  1.16           C  
ATOM    860  C   SER A  55      20.071  -1.371  -4.734  1.00  1.16           C  
ATOM    861  O   SER A  55      20.515  -0.296  -5.142  1.00  1.16           O  
ATOM    862  CB  SER A  55      17.917  -1.436  -3.505  1.00  1.16           C  
ATOM    863  OG  SER A  55      16.525  -1.547  -3.616  1.00  1.16           O  
ATOM    864  H   SER A  55      17.847  -3.685  -4.589  1.00  1.16           H  
ATOM    865  HA  SER A  55      18.145  -1.046  -5.590  1.00  1.16           H  
ATOM    866 1HB  SER A  55      18.282  -2.153  -2.768  1.00  1.16           H  
ATOM    867 2HB  SER A  55      18.181  -0.443  -3.157  1.00  1.16           H  
ATOM    868  HG  SER A  55      16.346  -2.504  -3.699  1.00  1.16           H  
ATOM    869  N   LYS A  56      20.837  -2.318  -4.207  1.00  1.21           N  
ATOM    870  CA  LYS A  56      22.267  -2.149  -4.002  1.00  1.21           C  
ATOM    871  C   LYS A  56      23.110  -2.327  -5.266  1.00  1.21           C  
ATOM    872  O   LYS A  56      24.162  -1.697  -5.401  1.00  1.21           O  
ATOM    873  CB  LYS A  56      22.725  -3.148  -2.961  1.00  1.21           C  
ATOM    874  CG  LYS A  56      22.177  -2.933  -1.548  1.00  1.21           C  
ATOM    875  CD  LYS A  56      22.700  -1.667  -0.925  1.00  1.21           C  
ATOM    876  CE  LYS A  56      22.222  -1.548   0.503  1.00  1.21           C  
ATOM    877  NZ  LYS A  56      22.753  -0.330   1.177  1.00  1.21           N  
ATOM    878  H   LYS A  56      20.396  -3.182  -3.884  1.00  1.21           H  
ATOM    879  HA  LYS A  56      22.436  -1.141  -3.628  1.00  1.21           H  
ATOM    880 1HB  LYS A  56      22.381  -4.130  -3.286  1.00  1.21           H  
ATOM    881 2HB  LYS A  56      23.813  -3.170  -2.919  1.00  1.21           H  
ATOM    882 1HG  LYS A  56      21.093  -2.869  -1.590  1.00  1.21           H  
ATOM    883 2HG  LYS A  56      22.442  -3.779  -0.918  1.00  1.21           H  
ATOM    884 1HD  LYS A  56      23.791  -1.674  -0.935  1.00  1.21           H  
ATOM    885 2HD  LYS A  56      22.348  -0.808  -1.495  1.00  1.21           H  
ATOM    886 1HE  LYS A  56      21.133  -1.519   0.513  1.00  1.21           H  
ATOM    887 2HE  LYS A  56      22.557  -2.420   1.054  1.00  1.21           H  
ATOM    888 1HZ  LYS A  56      22.413  -0.303   2.128  1.00  1.21           H  
ATOM    889 2HZ  LYS A  56      23.767  -0.375   1.184  1.00  1.21           H  
ATOM    890 3HZ  LYS A  56      22.451   0.495   0.686  1.00  1.21           H  
ATOM    891  N   THR A  57      22.660  -3.180  -6.188  1.00  1.25           N  
ATOM    892  CA  THR A  57      23.419  -3.462  -7.401  1.00  1.25           C  
ATOM    893  C   THR A  57      22.965  -2.671  -8.633  1.00  1.25           C  
ATOM    894  O   THR A  57      23.710  -2.583  -9.610  1.00  1.25           O  
ATOM    895  CB  THR A  57      23.383  -4.971  -7.722  1.00  1.25           C  
ATOM    896  OG1 THR A  57      22.036  -5.386  -7.924  1.00  1.25           O  
ATOM    897  CG2 THR A  57      23.987  -5.771  -6.582  1.00  1.25           C  
ATOM    898  H   THR A  57      21.795  -3.690  -6.016  1.00  1.25           H  
ATOM    899  HA  THR A  57      24.459  -3.195  -7.212  1.00  1.25           H  
ATOM    900  HB  THR A  57      23.951  -5.157  -8.631  1.00  1.25           H  
ATOM    901  HG1 THR A  57      21.547  -5.292  -7.078  1.00  1.25           H  
ATOM    902 1HG2 THR A  57      23.957  -6.834  -6.822  1.00  1.25           H  
ATOM    903 2HG2 THR A  57      25.020  -5.464  -6.426  1.00  1.25           H  
ATOM    904 3HG2 THR A  57      23.411  -5.587  -5.673  1.00  1.25           H  
ATOM    905  N   GLY A  58      21.767  -2.075  -8.603  1.00  1.27           N  
ATOM    906  CA  GLY A  58      21.274  -1.334  -9.765  1.00  1.27           C  
ATOM    907  C   GLY A  58      20.697  -2.264 -10.831  1.00  1.27           C  
ATOM    908  O   GLY A  58      20.652  -1.929 -12.017  1.00  1.27           O  
ATOM    909  H   GLY A  58      21.156  -2.179  -7.795  1.00  1.27           H  
ATOM    910 1HA  GLY A  58      20.505  -0.633  -9.439  1.00  1.27           H  
ATOM    911 2HA  GLY A  58      22.085  -0.746 -10.191  1.00  1.27           H  
ATOM    912  N   ILE A  59      20.303  -3.451 -10.400  1.00  1.27           N  
ATOM    913  CA  ILE A  59      19.754  -4.466 -11.284  1.00  1.27           C  
ATOM    914  C   ILE A  59      18.270  -4.582 -10.979  1.00  1.27           C  
ATOM    915  O   ILE A  59      17.929  -4.857  -9.838  1.00  1.27           O  
ATOM    916  CB  ILE A  59      20.405  -5.833 -11.051  1.00  1.27           C  
ATOM    917  CG1 ILE A  59      21.899  -5.789 -11.291  1.00  1.27           C  
ATOM    918  CG2 ILE A  59      19.763  -6.855 -11.940  1.00  1.27           C  
ATOM    919  CD1 ILE A  59      22.595  -7.067 -10.840  1.00  1.27           C  
ATOM    920  H   ILE A  59      20.339  -3.614  -9.394  1.00  1.27           H  
ATOM    921  HA  ILE A  59      19.940  -4.179 -12.309  1.00  1.27           H  
ATOM    922  HB  ILE A  59      20.264  -6.111 -10.018  1.00  1.27           H  
ATOM    923 1HG1 ILE A  59      22.092  -5.633 -12.350  1.00  1.27           H  
ATOM    924 2HG1 ILE A  59      22.325  -4.952 -10.734  1.00  1.27           H  
ATOM    925 1HG2 ILE A  59      20.206  -7.833 -11.761  1.00  1.27           H  
ATOM    926 2HG2 ILE A  59      18.701  -6.890 -11.730  1.00  1.27           H  
ATOM    927 3HG2 ILE A  59      19.919  -6.565 -12.968  1.00  1.27           H  
ATOM    928 1HD1 ILE A  59      23.665  -6.987 -11.023  1.00  1.27           H  
ATOM    929 2HD1 ILE A  59      22.421  -7.220  -9.774  1.00  1.27           H  
ATOM    930 3HD1 ILE A  59      22.195  -7.907 -11.395  1.00  1.27           H  
ATOM    931  N   PRO A  60      17.351  -4.386 -11.923  1.00  1.24           N  
ATOM    932  CA  PRO A  60      15.935  -4.442 -11.656  1.00  1.24           C  
ATOM    933  C   PRO A  60      15.612  -5.753 -10.966  1.00  1.24           C  
ATOM    934  O   PRO A  60      16.116  -6.814 -11.356  1.00  1.24           O  
ATOM    935  CB  PRO A  60      15.331  -4.360 -13.064  1.00  1.24           C  
ATOM    936  CG  PRO A  60      16.357  -3.576 -13.859  1.00  1.24           C  
ATOM    937  CD  PRO A  60      17.705  -4.034 -13.314  1.00  1.24           C  
ATOM    938  HA  PRO A  60      15.643  -3.583 -11.033  1.00  1.24           H  
ATOM    939 1HB  PRO A  60      15.167  -5.372 -13.460  1.00  1.24           H  
ATOM    940 2HB  PRO A  60      14.348  -3.868 -13.024  1.00  1.24           H  
ATOM    941 1HG  PRO A  60      16.241  -3.781 -14.935  1.00  1.24           H  
ATOM    942 2HG  PRO A  60      16.196  -2.496 -13.724  1.00  1.24           H  
ATOM    943 1HD  PRO A  60      18.089  -4.908 -13.861  1.00  1.24           H  
ATOM    944 2HD  PRO A  60      18.386  -3.166 -13.350  1.00  1.24           H  
ATOM    945  N   ALA A  61      14.709  -5.692  -9.989  1.00  1.18           N  
ATOM    946  CA  ALA A  61      14.321  -6.877  -9.232  1.00  1.18           C  
ATOM    947  C   ALA A  61      13.789  -7.946 -10.161  1.00  1.18           C  
ATOM    948  O   ALA A  61      13.953  -9.129  -9.898  1.00  1.18           O  
ATOM    949  CB  ALA A  61      13.281  -6.533  -8.189  1.00  1.18           C  
ATOM    950  H   ALA A  61      14.315  -4.796  -9.735  1.00  1.18           H  
ATOM    951  HA  ALA A  61      15.208  -7.270  -8.735  1.00  1.18           H  
ATOM    952 1HB  ALA A  61      13.023  -7.430  -7.623  1.00  1.18           H  
ATOM    953 2HB  ALA A  61      13.689  -5.783  -7.517  1.00  1.18           H  
ATOM    954 3HB  ALA A  61      12.389  -6.143  -8.677  1.00  1.18           H  
ATOM    955  N   SER A  62      13.158  -7.536 -11.261  1.00  1.10           N  
ATOM    956  CA  SER A  62      12.620  -8.482 -12.228  1.00  1.10           C  
ATOM    957  C   SER A  62      13.727  -9.366 -12.820  1.00  1.10           C  
ATOM    958  O   SER A  62      13.505 -10.548 -13.098  1.00  1.10           O  
ATOM    959  CB  SER A  62      11.907  -7.744 -13.342  1.00  1.10           C  
ATOM    960  OG  SER A  62      10.764  -7.084 -12.862  1.00  1.10           O  
ATOM    961  H   SER A  62      13.057  -6.547 -11.426  1.00  1.10           H  
ATOM    962  HA  SER A  62      11.904  -9.128 -11.717  1.00  1.10           H  
ATOM    963 1HB  SER A  62      12.588  -7.020 -13.789  1.00  1.10           H  
ATOM    964 2HB  SER A  62      11.623  -8.450 -14.120  1.00  1.10           H  
ATOM    965  HG  SER A  62      10.321  -6.722 -13.637  1.00  1.10           H  
ATOM    966  N   LYS A  63      14.922  -8.797 -13.031  1.00  1.01           N  
ATOM    967  CA  LYS A  63      16.015  -9.567 -13.607  1.00  1.01           C  
ATOM    968  C   LYS A  63      16.563 -10.492 -12.547  1.00  1.01           C  
ATOM    969  O   LYS A  63      16.832 -11.665 -12.809  1.00  1.01           O  
ATOM    970  CB  LYS A  63      17.137  -8.683 -14.163  1.00  1.01           C  
ATOM    971  CG  LYS A  63      18.275  -9.509 -14.792  1.00  1.01           C  
ATOM    972  CD  LYS A  63      19.323  -8.650 -15.475  1.00  1.01           C  
ATOM    973  CE  LYS A  63      20.428  -9.513 -16.062  1.00  1.01           C  
ATOM    974  NZ  LYS A  63      21.472  -8.695 -16.734  1.00  1.01           N  
ATOM    975  H   LYS A  63      15.097  -7.844 -12.732  1.00  1.01           H  
ATOM    976  HA  LYS A  63      15.625 -10.180 -14.419  1.00  1.01           H  
ATOM    977 1HB  LYS A  63      16.736  -8.009 -14.918  1.00  1.01           H  
ATOM    978 2HB  LYS A  63      17.541  -8.076 -13.365  1.00  1.01           H  
ATOM    979 1HG  LYS A  63      18.761 -10.093 -14.006  1.00  1.01           H  
ATOM    980 2HG  LYS A  63      17.857 -10.200 -15.522  1.00  1.01           H  
ATOM    981 1HD  LYS A  63      18.858  -8.070 -16.275  1.00  1.01           H  
ATOM    982 2HD  LYS A  63      19.757  -7.966 -14.763  1.00  1.01           H  
ATOM    983 1HE  LYS A  63      20.891 -10.091 -15.262  1.00  1.01           H  
ATOM    984 2HE  LYS A  63      19.996 -10.201 -16.790  1.00  1.01           H  
ATOM    985 1HZ  LYS A  63      22.185  -9.304 -17.109  1.00  1.01           H  
ATOM    986 2HZ  LYS A  63      21.053  -8.165 -17.486  1.00  1.01           H  
ATOM    987 3HZ  LYS A  63      21.887  -8.062 -16.066  1.00  1.01           H  
ATOM    988  N   ILE A  64      16.707  -9.975 -11.329  1.00  0.91           N  
ATOM    989  CA  ILE A  64      17.257 -10.807 -10.268  1.00  0.91           C  
ATOM    990  C   ILE A  64      16.324 -11.964  -9.968  1.00  0.91           C  
ATOM    991  O   ILE A  64      16.773 -13.103  -9.819  1.00  0.91           O  
ATOM    992  CB  ILE A  64      17.514 -10.011  -8.990  1.00  0.91           C  
ATOM    993  CG1 ILE A  64      18.597  -9.056  -9.224  1.00  0.91           C  
ATOM    994  CG2 ILE A  64      17.908 -10.965  -7.851  1.00  0.91           C  
ATOM    995  CD1 ILE A  64      18.726  -8.132  -8.158  1.00  0.91           C  
ATOM    996  H   ILE A  64      16.456  -8.997 -11.166  1.00  0.91           H  
ATOM    997  HA  ILE A  64      18.187 -11.217 -10.610  1.00  0.91           H  
ATOM    998  HB  ILE A  64      16.621  -9.450  -8.723  1.00  0.91           H  
ATOM    999 1HG1 ILE A  64      19.516  -9.573  -9.339  1.00  0.91           H  
ATOM   1000 2HG1 ILE A  64      18.387  -8.508 -10.129  1.00  0.91           H  
ATOM   1001 1HG2 ILE A  64      18.095 -10.392  -6.940  1.00  0.91           H  
ATOM   1002 2HG2 ILE A  64      17.105 -11.675  -7.677  1.00  0.91           H  
ATOM   1003 3HG2 ILE A  64      18.801 -11.497  -8.132  1.00  0.91           H  
ATOM   1004 1HD1 ILE A  64      19.529  -7.444  -8.370  1.00  0.91           H  
ATOM   1005 2HD1 ILE A  64      17.806  -7.610  -8.071  1.00  0.91           H  
ATOM   1006 3HD1 ILE A  64      18.935  -8.663  -7.240  1.00  0.91           H  
ATOM   1007  N   TYR A  65      15.031 -11.675  -9.889  1.00  0.84           N  
ATOM   1008  CA  TYR A  65      13.998 -12.661  -9.654  1.00  0.84           C  
ATOM   1009  C   TYR A  65      14.097 -13.721 -10.750  1.00  0.84           C  
ATOM   1010  O   TYR A  65      14.060 -14.921 -10.469  1.00  0.84           O  
ATOM   1011  CB  TYR A  65      12.621 -12.008  -9.646  1.00  0.84           C  
ATOM   1012  CG  TYR A  65      11.514 -12.941  -9.264  1.00  0.84           C  
ATOM   1013  CD1 TYR A  65      11.281 -13.184  -7.917  1.00  0.84           C  
ATOM   1014  CD2 TYR A  65      10.738 -13.559 -10.228  1.00  0.84           C  
ATOM   1015  CE1 TYR A  65      10.274 -14.028  -7.534  1.00  0.84           C  
ATOM   1016  CE2 TYR A  65       9.723 -14.418  -9.843  1.00  0.84           C  
ATOM   1017  CZ  TYR A  65       9.490 -14.651  -8.503  1.00  0.84           C  
ATOM   1018  OH  TYR A  65       8.475 -15.499  -8.116  1.00  0.84           O  
ATOM   1019  H   TYR A  65      14.742 -10.710 -10.004  1.00  0.84           H  
ATOM   1020  HA  TYR A  65      14.177 -13.140  -8.692  1.00  0.84           H  
ATOM   1021 1HB  TYR A  65      12.620 -11.172  -8.945  1.00  0.84           H  
ATOM   1022 2HB  TYR A  65      12.405 -11.602 -10.635  1.00  0.84           H  
ATOM   1023  HD1 TYR A  65      11.892 -12.693  -7.165  1.00  0.84           H  
ATOM   1024  HD2 TYR A  65      10.926 -13.370 -11.286  1.00  0.84           H  
ATOM   1025  HE1 TYR A  65      10.089 -14.210  -6.473  1.00  0.84           H  
ATOM   1026  HE2 TYR A  65       9.109 -14.908 -10.598  1.00  0.84           H  
ATOM   1027  HH  TYR A  65       8.489 -15.598  -7.160  1.00  0.84           H  
ATOM   1028  N   GLY A  66      14.213 -13.270 -12.008  1.00  0.79           N  
ATOM   1029  CA  GLY A  66      14.355 -14.151 -13.159  1.00  0.79           C  
ATOM   1030  C   GLY A  66      15.526 -15.114 -12.971  1.00  0.79           C  
ATOM   1031  O   GLY A  66      15.356 -16.328 -13.104  1.00  0.79           O  
ATOM   1032  H   GLY A  66      14.195 -12.267 -12.194  1.00  0.79           H  
ATOM   1033 1HA  GLY A  66      13.432 -14.709 -13.308  1.00  0.79           H  
ATOM   1034 2HA  GLY A  66      14.519 -13.543 -14.049  1.00  0.79           H  
ATOM   1035  N   VAL A  67      16.704 -14.580 -12.644  1.00  0.78           N  
ATOM   1036  CA  VAL A  67      17.898 -15.399 -12.423  1.00  0.78           C  
ATOM   1037  C   VAL A  67      17.682 -16.378 -11.270  1.00  0.78           C  
ATOM   1038  O   VAL A  67      18.007 -17.568 -11.380  1.00  0.78           O  
ATOM   1039  CB  VAL A  67      19.112 -14.483 -12.141  1.00  0.78           C  
ATOM   1040  CG1 VAL A  67      20.312 -15.287 -11.681  1.00  0.78           C  
ATOM   1041  CG2 VAL A  67      19.456 -13.731 -13.419  1.00  0.78           C  
ATOM   1042  H   VAL A  67      16.772 -13.564 -12.557  1.00  0.78           H  
ATOM   1043  HA  VAL A  67      18.099 -15.966 -13.332  1.00  0.78           H  
ATOM   1044  HB  VAL A  67      18.853 -13.778 -11.347  1.00  0.78           H  
ATOM   1045 1HG1 VAL A  67      21.148 -14.615 -11.484  1.00  0.78           H  
ATOM   1046 2HG1 VAL A  67      20.056 -15.824 -10.774  1.00  0.78           H  
ATOM   1047 3HG1 VAL A  67      20.580 -15.978 -12.448  1.00  0.78           H  
ATOM   1048 1HG2 VAL A  67      20.293 -13.075 -13.248  1.00  0.78           H  
ATOM   1049 2HG2 VAL A  67      19.712 -14.448 -14.198  1.00  0.78           H  
ATOM   1050 3HG2 VAL A  67      18.597 -13.145 -13.735  1.00  0.78           H  
ATOM   1051  N   ALA A  68      17.097 -15.876 -10.177  1.00  0.80           N  
ATOM   1052  CA  ALA A  68      16.773 -16.669  -9.001  1.00  0.80           C  
ATOM   1053  C   ALA A  68      15.799 -17.805  -9.350  1.00  0.80           C  
ATOM   1054  O   ALA A  68      15.882 -18.894  -8.793  1.00  0.80           O  
ATOM   1055  CB  ALA A  68      16.196 -15.777  -7.926  1.00  0.80           C  
ATOM   1056  H   ALA A  68      16.866 -14.886 -10.159  1.00  0.80           H  
ATOM   1057  HA  ALA A  68      17.681 -17.096  -8.616  1.00  0.80           H  
ATOM   1058 1HB  ALA A  68      15.994 -16.373  -7.040  1.00  0.80           H  
ATOM   1059 2HB  ALA A  68      16.913 -14.991  -7.683  1.00  0.80           H  
ATOM   1060 3HB  ALA A  68      15.277 -15.327  -8.279  1.00  0.80           H  
ATOM   1061  N   THR A  69      14.878 -17.549 -10.276  1.00  0.85           N  
ATOM   1062  CA  THR A  69      13.904 -18.541 -10.702  1.00  0.85           C  
ATOM   1063  C   THR A  69      14.534 -19.580 -11.643  1.00  0.85           C  
ATOM   1064  O   THR A  69      14.271 -20.779 -11.535  1.00  0.85           O  
ATOM   1065  CB  THR A  69      12.729 -17.861 -11.429  1.00  0.85           C  
ATOM   1066  OG1 THR A  69      12.122 -16.900 -10.560  1.00  0.85           O  
ATOM   1067  CG2 THR A  69      11.698 -18.881 -11.832  1.00  0.85           C  
ATOM   1068  H   THR A  69      14.822 -16.614 -10.678  1.00  0.85           H  
ATOM   1069  HA  THR A  69      13.529 -19.059  -9.819  1.00  0.85           H  
ATOM   1070  HB  THR A  69      13.099 -17.349 -12.318  1.00  0.85           H  
ATOM   1071  HG1 THR A  69      12.765 -16.164 -10.409  1.00  0.85           H  
ATOM   1072 1HG2 THR A  69      10.875 -18.382 -12.340  1.00  0.85           H  
ATOM   1073 2HG2 THR A  69      12.153 -19.611 -12.502  1.00  0.85           H  
ATOM   1074 3HG2 THR A  69      11.325 -19.386 -10.942  1.00  0.85           H  
ATOM   1075  N   PHE A  70      15.325 -19.094 -12.604  1.00  0.91           N  
ATOM   1076  CA  PHE A  70      15.970 -19.906 -13.634  1.00  0.91           C  
ATOM   1077  C   PHE A  70      16.955 -20.960 -13.128  1.00  0.91           C  
ATOM   1078  O   PHE A  70      16.892 -22.118 -13.549  1.00  0.91           O  
ATOM   1079  CB  PHE A  70      16.687 -19.006 -14.641  1.00  0.91           C  
ATOM   1080  CG  PHE A  70      17.443 -19.752 -15.699  1.00  0.91           C  
ATOM   1081  CD1 PHE A  70      16.792 -20.320 -16.782  1.00  0.91           C  
ATOM   1082  CD2 PHE A  70      18.806 -19.881 -15.613  1.00  0.91           C  
ATOM   1083  CE1 PHE A  70      17.508 -21.004 -17.749  1.00  0.91           C  
ATOM   1084  CE2 PHE A  70      19.527 -20.556 -16.563  1.00  0.91           C  
ATOM   1085  CZ  PHE A  70      18.879 -21.122 -17.637  1.00  0.91           C  
ATOM   1086  H   PHE A  70      15.478 -18.091 -12.632  1.00  0.91           H  
ATOM   1087  HA  PHE A  70      15.179 -20.429 -14.171  1.00  0.91           H  
ATOM   1088 1HB  PHE A  70      15.963 -18.354 -15.127  1.00  0.91           H  
ATOM   1089 2HB  PHE A  70      17.392 -18.367 -14.108  1.00  0.91           H  
ATOM   1090  HD1 PHE A  70      15.709 -20.223 -16.865  1.00  0.91           H  
ATOM   1091  HD2 PHE A  70      19.304 -19.437 -14.775  1.00  0.91           H  
ATOM   1092  HE1 PHE A  70      16.989 -21.450 -18.598  1.00  0.91           H  
ATOM   1093  HE2 PHE A  70      20.606 -20.644 -16.469  1.00  0.91           H  
ATOM   1094  HZ  PHE A  70      19.446 -21.661 -18.395  1.00  0.91           H  
ATOM   1095  N   TYR A  71      17.898 -20.579 -12.266  1.00  0.96           N  
ATOM   1096  CA  TYR A  71      18.903 -21.565 -11.873  1.00  0.96           C  
ATOM   1097  C   TYR A  71      18.399 -22.544 -10.819  1.00  0.96           C  
ATOM   1098  O   TYR A  71      17.817 -22.167  -9.808  1.00  0.96           O  
ATOM   1099  CB  TYR A  71      20.183 -20.888 -11.382  1.00  0.96           C  
ATOM   1100  CG  TYR A  71      21.006 -20.251 -12.469  1.00  0.96           C  
ATOM   1101  CD1 TYR A  71      20.939 -18.894 -12.700  1.00  0.96           C  
ATOM   1102  CD2 TYR A  71      21.828 -21.045 -13.247  1.00  0.96           C  
ATOM   1103  CE1 TYR A  71      21.691 -18.335 -13.720  1.00  0.96           C  
ATOM   1104  CE2 TYR A  71      22.577 -20.488 -14.257  1.00  0.96           C  
ATOM   1105  CZ  TYR A  71      22.507 -19.143 -14.497  1.00  0.96           C  
ATOM   1106  OH  TYR A  71      23.246 -18.592 -15.517  1.00  0.96           O  
ATOM   1107  H   TYR A  71      17.922 -19.617 -11.916  1.00  0.96           H  
ATOM   1108  HA  TYR A  71      19.157 -22.148 -12.759  1.00  0.96           H  
ATOM   1109 1HB  TYR A  71      19.908 -20.122 -10.694  1.00  0.96           H  
ATOM   1110 2HB  TYR A  71      20.804 -21.604 -10.846  1.00  0.96           H  
ATOM   1111  HD1 TYR A  71      20.291 -18.275 -12.089  1.00  0.96           H  
ATOM   1112  HD2 TYR A  71      21.880 -22.119 -13.060  1.00  0.96           H  
ATOM   1113  HE1 TYR A  71      21.642 -17.271 -13.919  1.00  0.96           H  
ATOM   1114  HE2 TYR A  71      23.221 -21.119 -14.870  1.00  0.96           H  
ATOM   1115  HH  TYR A  71      23.759 -19.280 -15.949  1.00  0.96           H  
ATOM   1116  N   ALA A  72      18.727 -23.822 -11.020  1.00  0.98           N  
ATOM   1117  CA  ALA A  72      18.339 -24.910 -10.112  1.00  0.98           C  
ATOM   1118  C   ALA A  72      18.863 -24.721  -8.696  1.00  0.98           C  
ATOM   1119  O   ALA A  72      18.264 -25.192  -7.737  1.00  0.98           O  
ATOM   1120  CB  ALA A  72      18.842 -26.236 -10.640  1.00  0.98           C  
ATOM   1121  H   ALA A  72      19.222 -24.058 -11.868  1.00  0.98           H  
ATOM   1122  HA  ALA A  72      17.250 -24.931 -10.067  1.00  0.98           H  
ATOM   1123 1HB  ALA A  72      18.513 -27.037  -9.973  1.00  0.98           H  
ATOM   1124 2HB  ALA A  72      18.442 -26.407 -11.640  1.00  0.98           H  
ATOM   1125 3HB  ALA A  72      19.930 -26.223 -10.680  1.00  0.98           H  
ATOM   1126  N   GLN A  73      19.999 -24.054  -8.572  1.00  0.97           N  
ATOM   1127  CA  GLN A  73      20.636 -23.834  -7.283  1.00  0.97           C  
ATOM   1128  C   GLN A  73      19.878 -22.851  -6.402  1.00  0.97           C  
ATOM   1129  O   GLN A  73      20.132 -22.769  -5.200  1.00  0.97           O  
ATOM   1130  CB  GLN A  73      22.048 -23.289  -7.485  1.00  0.97           C  
ATOM   1131  CG  GLN A  73      23.017 -24.262  -8.111  1.00  0.97           C  
ATOM   1132  CD  GLN A  73      24.384 -23.632  -8.352  1.00  0.97           C  
ATOM   1133  OE1 GLN A  73      24.492 -22.411  -8.562  1.00  0.97           O  
ATOM   1134  NE2 GLN A  73      25.426 -24.462  -8.322  1.00  0.97           N  
ATOM   1135  H   GLN A  73      20.431 -23.683  -9.403  1.00  0.97           H  
ATOM   1136  HA  GLN A  73      20.686 -24.789  -6.759  1.00  0.97           H  
ATOM   1137 1HB  GLN A  73      22.001 -22.397  -8.116  1.00  0.97           H  
ATOM   1138 2HB  GLN A  73      22.454 -22.977  -6.522  1.00  0.97           H  
ATOM   1139 1HG  GLN A  73      23.142 -25.112  -7.440  1.00  0.97           H  
ATOM   1140 2HG  GLN A  73      22.614 -24.596  -9.068  1.00  0.97           H  
ATOM   1141 1HE2 GLN A  73      26.356 -24.128  -8.475  1.00  0.97           H  
ATOM   1142 2HE2 GLN A  73      25.279 -25.436  -8.147  1.00  0.97           H  
ATOM   1143  N   PHE A  74      19.014 -22.048  -7.009  1.00  0.94           N  
ATOM   1144  CA  PHE A  74      18.329 -20.988  -6.298  1.00  0.94           C  
ATOM   1145  C   PHE A  74      16.898 -21.372  -5.928  1.00  0.94           C  
ATOM   1146  O   PHE A  74      16.151 -21.912  -6.744  1.00  0.94           O  
ATOM   1147  CB  PHE A  74      18.344 -19.766  -7.190  1.00  0.94           C  
ATOM   1148  CG  PHE A  74      19.723 -19.219  -7.430  1.00  0.94           C  
ATOM   1149  CD1 PHE A  74      20.740 -19.475  -6.552  1.00  0.94           C  
ATOM   1150  CD2 PHE A  74      20.020 -18.495  -8.579  1.00  0.94           C  
ATOM   1151  CE1 PHE A  74      21.990 -19.021  -6.813  1.00  0.94           C  
ATOM   1152  CE2 PHE A  74      21.274 -18.038  -8.830  1.00  0.94           C  
ATOM   1153  CZ  PHE A  74      22.258 -18.303  -7.946  1.00  0.94           C  
ATOM   1154  H   PHE A  74      18.789 -22.176  -7.996  1.00  0.94           H  
ATOM   1155  HA  PHE A  74      18.879 -20.773  -5.389  1.00  0.94           H  
ATOM   1156 1HB  PHE A  74      17.936 -20.051  -8.158  1.00  0.94           H  
ATOM   1157 2HB  PHE A  74      17.712 -18.997  -6.793  1.00  0.94           H  
ATOM   1158  HD1 PHE A  74      20.540 -20.052  -5.644  1.00  0.94           H  
ATOM   1159  HD2 PHE A  74      19.243 -18.306  -9.305  1.00  0.94           H  
ATOM   1160  HE1 PHE A  74      22.766 -19.233  -6.130  1.00  0.94           H  
ATOM   1161  HE2 PHE A  74      21.489 -17.475  -9.737  1.00  0.94           H  
ATOM   1162  HZ  PHE A  74      23.259 -17.943  -8.138  1.00  0.94           H  
ATOM   1163  N   HIS A  75      16.493 -21.044  -4.707  1.00  0.89           N  
ATOM   1164  CA  HIS A  75      15.153 -21.364  -4.246  1.00  0.89           C  
ATOM   1165  C   HIS A  75      14.480 -20.153  -3.626  1.00  0.89           C  
ATOM   1166  O   HIS A  75      15.027 -19.517  -2.735  1.00  0.89           O  
ATOM   1167  CB  HIS A  75      15.248 -22.518  -3.240  1.00  0.89           C  
ATOM   1168  CG  HIS A  75      15.845 -23.753  -3.863  1.00  0.89           C  
ATOM   1169  ND1 HIS A  75      15.078 -24.728  -4.459  1.00  0.89           N  
ATOM   1170  CD2 HIS A  75      17.139 -24.138  -4.026  1.00  0.89           C  
ATOM   1171  CE1 HIS A  75      15.885 -25.667  -4.964  1.00  0.89           C  
ATOM   1172  NE2 HIS A  75      17.129 -25.322  -4.710  1.00  0.89           N  
ATOM   1173  H   HIS A  75      17.155 -20.607  -4.071  1.00  0.89           H  
ATOM   1174  HA  HIS A  75      14.542 -21.689  -5.088  1.00  0.89           H  
ATOM   1175 1HB  HIS A  75      15.868 -22.218  -2.395  1.00  0.89           H  
ATOM   1176 2HB  HIS A  75      14.258 -22.752  -2.852  1.00  0.89           H  
ATOM   1177  HD2 HIS A  75      18.025 -23.599  -3.696  1.00  0.89           H  
ATOM   1178  HE1 HIS A  75      15.578 -26.566  -5.503  1.00  0.89           H  
ATOM   1179  HE2 HIS A  75      17.962 -25.837  -4.988  1.00  0.89           H  
ATOM   1180  N   LEU A  76      13.272 -19.859  -4.089  1.00  0.86           N  
ATOM   1181  CA  LEU A  76      12.524 -18.689  -3.625  1.00  0.86           C  
ATOM   1182  C   LEU A  76      11.681 -18.954  -2.377  1.00  0.86           C  
ATOM   1183  O   LEU A  76      11.070 -18.041  -1.817  1.00  0.86           O  
ATOM   1184  CB  LEU A  76      11.635 -18.221  -4.771  1.00  0.86           C  
ATOM   1185  CG  LEU A  76      12.401 -17.748  -6.020  1.00  0.86           C  
ATOM   1186  CD1 LEU A  76      11.440 -17.450  -7.131  1.00  0.86           C  
ATOM   1187  CD2 LEU A  76      13.170 -16.516  -5.664  1.00  0.86           C  
ATOM   1188  H   LEU A  76      12.874 -20.438  -4.817  1.00  0.86           H  
ATOM   1189  HA  LEU A  76      13.239 -17.898  -3.390  1.00  0.86           H  
ATOM   1190 1HB  LEU A  76      10.977 -19.039  -5.060  1.00  0.86           H  
ATOM   1191 2HB  LEU A  76      11.021 -17.391  -4.416  1.00  0.86           H  
ATOM   1192  HG  LEU A  76      13.088 -18.526  -6.359  1.00  0.86           H  
ATOM   1193 1HD1 LEU A  76      11.992 -17.102  -8.004  1.00  0.86           H  
ATOM   1194 2HD1 LEU A  76      10.884 -18.348  -7.391  1.00  0.86           H  
ATOM   1195 3HD1 LEU A  76      10.758 -16.688  -6.806  1.00  0.86           H  
ATOM   1196 1HD2 LEU A  76      13.702 -16.171  -6.537  1.00  0.86           H  
ATOM   1197 2HD2 LEU A  76      12.477 -15.742  -5.332  1.00  0.86           H  
ATOM   1198 3HD2 LEU A  76      13.878 -16.736  -4.861  1.00  0.86           H  
ATOM   1199  N   LYS A  77      11.640 -20.209  -1.957  1.00  0.84           N  
ATOM   1200  CA  LYS A  77      10.878 -20.619  -0.789  1.00  0.84           C  
ATOM   1201  C   LYS A  77      11.806 -21.377   0.155  1.00  0.84           C  
ATOM   1202  O   LYS A  77      12.768 -21.981  -0.321  1.00  0.84           O  
ATOM   1203  CB  LYS A  77       9.699 -21.510  -1.200  1.00  0.84           C  
ATOM   1204  CG  LYS A  77       8.654 -20.815  -2.062  1.00  0.84           C  
ATOM   1205  CD  LYS A  77       7.487 -21.741  -2.375  1.00  0.84           C  
ATOM   1206  CE  LYS A  77       6.448 -21.048  -3.248  1.00  0.84           C  
ATOM   1207  NZ  LYS A  77       5.301 -21.944  -3.566  1.00  0.84           N  
ATOM   1208  H   LYS A  77      12.167 -20.900  -2.468  1.00  0.84           H  
ATOM   1209  HA  LYS A  77      10.492 -19.727  -0.312  1.00  0.84           H  
ATOM   1210 1HB  LYS A  77      10.076 -22.370  -1.757  1.00  0.84           H  
ATOM   1211 2HB  LYS A  77       9.204 -21.898  -0.312  1.00  0.84           H  
ATOM   1212 1HG  LYS A  77       8.284 -19.931  -1.538  1.00  0.84           H  
ATOM   1213 2HG  LYS A  77       9.108 -20.494  -2.997  1.00  0.84           H  
ATOM   1214 1HD  LYS A  77       7.855 -22.628  -2.892  1.00  0.84           H  
ATOM   1215 2HD  LYS A  77       7.014 -22.054  -1.444  1.00  0.84           H  
ATOM   1216 1HE  LYS A  77       6.076 -20.169  -2.725  1.00  0.84           H  
ATOM   1217 2HE  LYS A  77       6.919 -20.732  -4.180  1.00  0.84           H  
ATOM   1218 1HZ  LYS A  77       4.637 -21.448  -4.144  1.00  0.84           H  
ATOM   1219 2HZ  LYS A  77       5.635 -22.759  -4.062  1.00  0.84           H  
ATOM   1220 3HZ  LYS A  77       4.852 -22.234  -2.710  1.00  0.84           H  
ATOM   1221  N   PRO A  78      11.570 -21.363   1.480  1.00  0.83           N  
ATOM   1222  CA  PRO A  78      12.292 -22.160   2.447  1.00  0.83           C  
ATOM   1223  C   PRO A  78      12.227 -23.606   2.036  1.00  0.83           C  
ATOM   1224  O   PRO A  78      11.165 -24.098   1.662  1.00  0.83           O  
ATOM   1225  CB  PRO A  78      11.502 -21.919   3.739  1.00  0.83           C  
ATOM   1226  CG  PRO A  78      10.911 -20.541   3.555  1.00  0.83           C  
ATOM   1227  CD  PRO A  78      10.565 -20.455   2.077  1.00  0.83           C  
ATOM   1228  HA  PRO A  78      13.327 -21.818   2.526  1.00  0.83           H  
ATOM   1229 1HB  PRO A  78      10.740 -22.700   3.868  1.00  0.83           H  
ATOM   1230 2HB  PRO A  78      12.178 -21.975   4.604  1.00  0.83           H  
ATOM   1231 1HG  PRO A  78      10.032 -20.418   4.207  1.00  0.83           H  
ATOM   1232 2HG  PRO A  78      11.637 -19.783   3.864  1.00  0.83           H  
ATOM   1233 1HD  PRO A  78       9.543 -20.806   1.882  1.00  0.83           H  
ATOM   1234 2HD  PRO A  78      10.727 -19.412   1.772  1.00  0.83           H  
ATOM   1235  N   ARG A  79      13.346 -24.300   2.156  1.00  0.83           N  
ATOM   1236  CA  ARG A  79      13.419 -25.705   1.783  1.00  0.83           C  
ATOM   1237  C   ARG A  79      13.634 -26.615   2.979  1.00  0.83           C  
ATOM   1238  O   ARG A  79      14.168 -27.714   2.858  1.00  0.83           O  
ATOM   1239  CB  ARG A  79      14.490 -25.950   0.745  1.00  0.83           C  
ATOM   1240  CG  ARG A  79      14.292 -25.249  -0.594  1.00  0.83           C  
ATOM   1241  CD  ARG A  79      12.986 -25.668  -1.208  1.00  0.83           C  
ATOM   1242  NE  ARG A  79      12.899 -25.365  -2.612  1.00  0.83           N  
ATOM   1243  CZ  ARG A  79      11.818 -25.513  -3.383  1.00  0.83           C  
ATOM   1244  NH1 ARG A  79      10.666 -25.929  -2.893  1.00  0.83           N  
ATOM   1245  NH2 ARG A  79      11.962 -25.234  -4.659  1.00  0.83           N  
ATOM   1246  H   ARG A  79      14.187 -23.838   2.479  1.00  0.83           H  
ATOM   1247  HA  ARG A  79      12.467 -25.986   1.327  1.00  0.83           H  
ATOM   1248 1HB  ARG A  79      15.456 -25.638   1.141  1.00  0.83           H  
ATOM   1249 2HB  ARG A  79      14.549 -27.016   0.542  1.00  0.83           H  
ATOM   1250 1HG  ARG A  79      14.277 -24.167  -0.450  1.00  0.83           H  
ATOM   1251 2HG  ARG A  79      15.099 -25.514  -1.278  1.00  0.83           H  
ATOM   1252 1HD  ARG A  79      12.824 -26.709  -1.070  1.00  0.83           H  
ATOM   1253 2HD  ARG A  79      12.186 -25.122  -0.706  1.00  0.83           H  
ATOM   1254  HE  ARG A  79      13.740 -25.067  -3.097  1.00  0.83           H  
ATOM   1255 1HH1 ARG A  79      10.584 -26.140  -1.905  1.00  0.83           H  
ATOM   1256 2HH1 ARG A  79       9.865 -26.041  -3.501  1.00  0.83           H  
ATOM   1257 1HH2 ARG A  79      12.901 -24.948  -4.974  1.00  0.83           H  
ATOM   1258 2HH2 ARG A  79      11.190 -25.334  -5.300  1.00  0.83           H  
ATOM   1259  N   GLY A  80      13.246 -26.141   4.141  1.00  0.81           N  
ATOM   1260  CA  GLY A  80      13.372 -26.935   5.344  1.00  0.81           C  
ATOM   1261  C   GLY A  80      14.802 -26.955   5.843  1.00  0.81           C  
ATOM   1262  O   GLY A  80      15.653 -26.202   5.364  1.00  0.81           O  
ATOM   1263  H   GLY A  80      12.822 -25.227   4.182  1.00  0.81           H  
ATOM   1264 1HA  GLY A  80      12.723 -26.528   6.118  1.00  0.81           H  
ATOM   1265 2HA  GLY A  80      13.038 -27.955   5.149  1.00  0.81           H  
ATOM   1266  N   LYS A  81      15.046 -27.802   6.830  1.00  0.79           N  
ATOM   1267  CA  LYS A  81      16.344 -27.903   7.477  1.00  0.79           C  
ATOM   1268  C   LYS A  81      17.414 -28.617   6.638  1.00  0.79           C  
ATOM   1269  O   LYS A  81      18.560 -28.166   6.580  1.00  0.79           O  
ATOM   1270  CB  LYS A  81      16.145 -28.591   8.812  1.00  0.79           C  
ATOM   1271  CG  LYS A  81      15.362 -27.736   9.797  1.00  0.79           C  
ATOM   1272  CD  LYS A  81      15.154 -28.447  11.095  1.00  0.79           C  
ATOM   1273  CE  LYS A  81      14.446 -27.564  12.117  1.00  0.79           C  
ATOM   1274  NZ  LYS A  81      14.207 -28.289  13.399  1.00  0.79           N  
ATOM   1275  H   LYS A  81      14.269 -28.373   7.158  1.00  0.79           H  
ATOM   1276  HA  LYS A  81      16.701 -26.892   7.665  1.00  0.79           H  
ATOM   1277 1HB  LYS A  81      15.617 -29.528   8.666  1.00  0.79           H  
ATOM   1278 2HB  LYS A  81      17.114 -28.822   9.255  1.00  0.79           H  
ATOM   1279 1HG  LYS A  81      15.896 -26.806   9.981  1.00  0.79           H  
ATOM   1280 2HG  LYS A  81      14.385 -27.501   9.365  1.00  0.79           H  
ATOM   1281 1HD  LYS A  81      14.573 -29.356  10.935  1.00  0.79           H  
ATOM   1282 2HD  LYS A  81      16.121 -28.722  11.479  1.00  0.79           H  
ATOM   1283 1HE  LYS A  81      15.075 -26.699  12.319  1.00  0.79           H  
ATOM   1284 2HE  LYS A  81      13.491 -27.225  11.714  1.00  0.79           H  
ATOM   1285 1HZ  LYS A  81      13.764 -27.682  14.068  1.00  0.79           H  
ATOM   1286 2HZ  LYS A  81      13.626 -29.092  13.238  1.00  0.79           H  
ATOM   1287 3HZ  LYS A  81      15.123 -28.602  13.760  1.00  0.79           H  
ATOM   1288  N   TYR A  82      17.043 -29.706   5.962  1.00  0.76           N  
ATOM   1289  CA  TYR A  82      17.999 -30.453   5.151  1.00  0.76           C  
ATOM   1290  C   TYR A  82      17.493 -30.593   3.720  1.00  0.76           C  
ATOM   1291  O   TYR A  82      16.304 -30.843   3.501  1.00  0.76           O  
ATOM   1292  CB  TYR A  82      18.198 -31.857   5.746  1.00  0.76           C  
ATOM   1293  CG  TYR A  82      18.707 -31.835   7.168  1.00  0.76           C  
ATOM   1294  CD1 TYR A  82      17.799 -31.772   8.218  1.00  0.76           C  
ATOM   1295  CD2 TYR A  82      20.056 -31.837   7.432  1.00  0.76           C  
ATOM   1296  CE1 TYR A  82      18.242 -31.699   9.519  1.00  0.76           C  
ATOM   1297  CE2 TYR A  82      20.507 -31.763   8.734  1.00  0.76           C  
ATOM   1298  CZ  TYR A  82      19.609 -31.688   9.779  1.00  0.76           C  
ATOM   1299  OH  TYR A  82      20.081 -31.596  11.076  1.00  0.76           O  
ATOM   1300  H   TYR A  82      16.096 -30.062   6.062  1.00  0.76           H  
ATOM   1301  HA  TYR A  82      18.949 -29.917   5.126  1.00  0.76           H  
ATOM   1302 1HB  TYR A  82      17.246 -32.363   5.745  1.00  0.76           H  
ATOM   1303 2HB  TYR A  82      18.890 -32.435   5.132  1.00  0.76           H  
ATOM   1304  HD1 TYR A  82      16.733 -31.767   8.010  1.00  0.76           H  
ATOM   1305  HD2 TYR A  82      20.762 -31.886   6.623  1.00  0.76           H  
ATOM   1306  HE1 TYR A  82      17.524 -31.640  10.336  1.00  0.76           H  
ATOM   1307  HE2 TYR A  82      21.576 -31.753   8.936  1.00  0.76           H  
ATOM   1308  HH  TYR A  82      19.356 -31.301  11.686  1.00  0.76           H  
ATOM   1309  N   VAL A  83      18.402 -30.484   2.756  1.00  0.72           N  
ATOM   1310  CA  VAL A  83      18.018 -30.681   1.364  1.00  0.72           C  
ATOM   1311  C   VAL A  83      18.799 -31.838   0.784  1.00  0.72           C  
ATOM   1312  O   VAL A  83      20.031 -31.891   0.897  1.00  0.72           O  
ATOM   1313  CB  VAL A  83      18.251 -29.423   0.501  1.00  0.72           C  
ATOM   1314  CG1 VAL A  83      17.812 -29.734  -0.955  1.00  0.72           C  
ATOM   1315  CG2 VAL A  83      17.460 -28.247   1.072  1.00  0.72           C  
ATOM   1316  H   VAL A  83      19.354 -30.257   2.996  1.00  0.72           H  
ATOM   1317  HA  VAL A  83      16.957 -30.928   1.316  1.00  0.72           H  
ATOM   1318  HB  VAL A  83      19.310 -29.177   0.482  1.00  0.72           H  
ATOM   1319 1HG1 VAL A  83      17.964 -28.866  -1.589  1.00  0.72           H  
ATOM   1320 2HG1 VAL A  83      18.387 -30.561  -1.351  1.00  0.72           H  
ATOM   1321 3HG1 VAL A  83      16.753 -29.999  -0.964  1.00  0.72           H  
ATOM   1322 1HG2 VAL A  83      17.621 -27.365   0.452  1.00  0.72           H  
ATOM   1323 2HG2 VAL A  83      16.404 -28.492   1.087  1.00  0.72           H  
ATOM   1324 3HG2 VAL A  83      17.790 -28.037   2.089  1.00  0.72           H  
ATOM   1325  N   ILE A  84      18.055 -32.763   0.193  1.00  0.69           N  
ATOM   1326  CA  ILE A  84      18.550 -33.983  -0.416  1.00  0.69           C  
ATOM   1327  C   ILE A  84      18.534 -33.854  -1.929  1.00  0.69           C  
ATOM   1328  O   ILE A  84      17.464 -33.689  -2.513  1.00  0.69           O  
ATOM   1329  CB  ILE A  84      17.597 -35.107  -0.040  1.00  0.69           C  
ATOM   1330  CG1 ILE A  84      17.536 -35.242   1.453  1.00  0.69           C  
ATOM   1331  CG2 ILE A  84      18.022 -36.376  -0.714  1.00  0.69           C  
ATOM   1332  CD1 ILE A  84      16.419 -36.037   1.868  1.00  0.69           C  
ATOM   1333  H   ILE A  84      17.047 -32.612   0.173  1.00  0.69           H  
ATOM   1334  HA  ILE A  84      19.561 -34.180  -0.074  1.00  0.69           H  
ATOM   1335  HB  ILE A  84      16.601 -34.850  -0.371  1.00  0.69           H  
ATOM   1336 1HG1 ILE A  84      18.437 -35.713   1.811  1.00  0.69           H  
ATOM   1337 2HG1 ILE A  84      17.446 -34.257   1.912  1.00  0.69           H  
ATOM   1338 1HG2 ILE A  84      17.325 -37.152  -0.465  1.00  0.69           H  
ATOM   1339 2HG2 ILE A  84      18.030 -36.231  -1.792  1.00  0.69           H  
ATOM   1340 3HG2 ILE A  84      19.013 -36.651  -0.383  1.00  0.69           H  
ATOM   1341 1HD1 ILE A  84      16.408 -36.120   2.939  1.00  0.69           H  
ATOM   1342 2HD1 ILE A  84      15.498 -35.556   1.524  1.00  0.69           H  
ATOM   1343 3HD1 ILE A  84      16.500 -36.997   1.433  1.00  0.69           H  
ATOM   1344  N   ARG A  85      19.695 -33.953  -2.566  1.00  0.68           N  
ATOM   1345  CA  ARG A  85      19.789 -33.768  -4.004  1.00  0.68           C  
ATOM   1346  C   ARG A  85      20.289 -35.030  -4.692  1.00  0.68           C  
ATOM   1347  O   ARG A  85      21.449 -35.416  -4.548  1.00  0.68           O  
ATOM   1348  CB  ARG A  85      20.724 -32.616  -4.301  1.00  0.68           C  
ATOM   1349  CG  ARG A  85      20.258 -31.291  -3.728  1.00  0.68           C  
ATOM   1350  CD  ARG A  85      21.104 -30.134  -4.096  1.00  0.68           C  
ATOM   1351  NE  ARG A  85      20.517 -28.893  -3.593  1.00  0.68           N  
ATOM   1352  CZ  ARG A  85      20.857 -28.256  -2.449  1.00  0.68           C  
ATOM   1353  NH1 ARG A  85      21.835 -28.701  -1.696  1.00  0.68           N  
ATOM   1354  NH2 ARG A  85      20.199 -27.167  -2.090  1.00  0.68           N  
ATOM   1355  H   ARG A  85      20.538 -34.105  -2.025  1.00  0.68           H  
ATOM   1356  HA  ARG A  85      18.803 -33.522  -4.391  1.00  0.68           H  
ATOM   1357 1HB  ARG A  85      21.703 -32.828  -3.897  1.00  0.68           H  
ATOM   1358 2HB  ARG A  85      20.825 -32.496  -5.369  1.00  0.68           H  
ATOM   1359 1HG  ARG A  85      19.268 -31.084  -4.079  1.00  0.68           H  
ATOM   1360 2HG  ARG A  85      20.249 -31.362  -2.642  1.00  0.68           H  
ATOM   1361 1HD  ARG A  85      22.098 -30.250  -3.662  1.00  0.68           H  
ATOM   1362 2HD  ARG A  85      21.182 -30.058  -5.173  1.00  0.68           H  
ATOM   1363  HE  ARG A  85      19.709 -28.531  -4.119  1.00  0.68           H  
ATOM   1364 1HH1 ARG A  85      22.348 -29.527  -1.967  1.00  0.68           H  
ATOM   1365 2HH1 ARG A  85      22.085 -28.206  -0.847  1.00  0.68           H  
ATOM   1366 1HH2 ARG A  85      19.444 -26.821  -2.673  1.00  0.68           H  
ATOM   1367 2HH2 ARG A  85      20.448 -26.684  -1.241  1.00  0.68           H  
ATOM   1368  N   VAL A  86      19.404 -35.703  -5.418  1.00  0.68           N  
ATOM   1369  CA  VAL A  86      19.771 -36.980  -6.039  1.00  0.68           C  
ATOM   1370  C   VAL A  86      20.175 -36.743  -7.475  1.00  0.68           C  
ATOM   1371  O   VAL A  86      19.493 -36.015  -8.194  1.00  0.68           O  
ATOM   1372  CB  VAL A  86      18.607 -38.006  -5.989  1.00  0.68           C  
ATOM   1373  CG1 VAL A  86      19.004 -39.335  -6.695  1.00  0.68           C  
ATOM   1374  CG2 VAL A  86      18.229 -38.288  -4.528  1.00  0.68           C  
ATOM   1375  H   VAL A  86      18.464 -35.312  -5.526  1.00  0.68           H  
ATOM   1376  HA  VAL A  86      20.620 -37.407  -5.509  1.00  0.68           H  
ATOM   1377  HB  VAL A  86      17.761 -37.592  -6.511  1.00  0.68           H  
ATOM   1378 1HG1 VAL A  86      18.181 -40.042  -6.653  1.00  0.68           H  
ATOM   1379 2HG1 VAL A  86      19.257 -39.149  -7.735  1.00  0.68           H  
ATOM   1380 3HG1 VAL A  86      19.869 -39.767  -6.187  1.00  0.68           H  
ATOM   1381 1HG2 VAL A  86      17.405 -38.994  -4.493  1.00  0.68           H  
ATOM   1382 2HG2 VAL A  86      19.081 -38.716  -4.018  1.00  0.68           H  
ATOM   1383 3HG2 VAL A  86      17.935 -37.361  -4.038  1.00  0.68           H  
ATOM   1384  N   CYS A  87      21.303 -37.320  -7.881  1.00  0.70           N  
ATOM   1385  CA  CYS A  87      21.771 -37.199  -9.255  1.00  0.70           C  
ATOM   1386  C   CYS A  87      20.942 -38.019 -10.227  1.00  0.70           C  
ATOM   1387  O   CYS A  87      20.795 -39.228 -10.060  1.00  0.70           O  
ATOM   1388  CB  CYS A  87      23.216 -37.661  -9.367  1.00  0.70           C  
ATOM   1389  SG  CYS A  87      23.838 -37.682 -11.066  1.00  0.70           S  
ATOM   1390  H   CYS A  87      21.838 -37.884  -7.227  1.00  0.70           H  
ATOM   1391  HA  CYS A  87      21.715 -36.151  -9.548  1.00  0.70           H  
ATOM   1392 1HB  CYS A  87      23.854 -37.002  -8.777  1.00  0.70           H  
ATOM   1393 2HB  CYS A  87      23.313 -38.662  -8.951  1.00  0.70           H  
ATOM   1394  N   LEU A  88      20.412 -37.355 -11.244  1.00  0.73           N  
ATOM   1395  CA  LEU A  88      19.610 -37.963 -12.298  1.00  0.73           C  
ATOM   1396  C   LEU A  88      20.238 -37.762 -13.673  1.00  0.73           C  
ATOM   1397  O   LEU A  88      19.535 -37.657 -14.686  1.00  0.73           O  
ATOM   1398  CB  LEU A  88      18.204 -37.369 -12.318  1.00  0.73           C  
ATOM   1399  CG  LEU A  88      17.181 -37.924 -11.332  1.00  0.73           C  
ATOM   1400  CD1 LEU A  88      17.480 -37.397  -9.941  1.00  0.73           C  
ATOM   1401  CD2 LEU A  88      15.817 -37.508 -11.824  1.00  0.73           C  
ATOM   1402  H   LEU A  88      20.548 -36.347 -11.279  1.00  0.73           H  
ATOM   1403  HA  LEU A  88      19.542 -39.033 -12.109  1.00  0.73           H  
ATOM   1404 1HB  LEU A  88      18.297 -36.301 -12.110  1.00  0.73           H  
ATOM   1405 2HB  LEU A  88      17.798 -37.475 -13.315  1.00  0.73           H  
ATOM   1406  HG  LEU A  88      17.234 -39.015 -11.295  1.00  0.73           H  
ATOM   1407 1HD1 LEU A  88      16.787 -37.747  -9.226  1.00  0.73           H  
ATOM   1408 2HD1 LEU A  88      18.433 -37.724  -9.649  1.00  0.73           H  
ATOM   1409 3HD1 LEU A  88      17.461 -36.317  -9.953  1.00  0.73           H  
ATOM   1410 1HD2 LEU A  88      15.055 -37.882 -11.167  1.00  0.73           H  
ATOM   1411 2HD2 LEU A  88      15.767 -36.431 -11.869  1.00  0.73           H  
ATOM   1412 3HD2 LEU A  88      15.654 -37.911 -12.818  1.00  0.73           H  
ATOM   1413  N   GLY A  89      21.557 -37.688 -13.730  1.00  0.76           N  
ATOM   1414  CA  GLY A  89      22.202 -37.535 -15.020  1.00  0.76           C  
ATOM   1415  C   GLY A  89      22.220 -38.897 -15.690  1.00  0.76           C  
ATOM   1416  O   GLY A  89      21.862 -39.899 -15.062  1.00  0.76           O  
ATOM   1417  H   GLY A  89      22.103 -37.758 -12.878  1.00  0.76           H  
ATOM   1418 1HA  GLY A  89      21.658 -36.816 -15.633  1.00  0.76           H  
ATOM   1419 2HA  GLY A  89      23.219 -37.165 -14.884  1.00  0.76           H  
ATOM   1420  N   THR A  90      22.717 -38.976 -16.919  1.00  0.79           N  
ATOM   1421  CA  THR A  90      22.708 -40.257 -17.628  1.00  0.79           C  
ATOM   1422  C   THR A  90      23.663 -41.251 -16.987  1.00  0.79           C  
ATOM   1423  O   THR A  90      23.519 -42.460 -17.141  1.00  0.79           O  
ATOM   1424  CB  THR A  90      23.051 -40.048 -19.110  1.00  0.79           C  
ATOM   1425  OG1 THR A  90      24.355 -39.461 -19.226  1.00  0.79           O  
ATOM   1426  CG2 THR A  90      22.024 -39.121 -19.740  1.00  0.79           C  
ATOM   1427  H   THR A  90      23.039 -38.140 -17.389  1.00  0.79           H  
ATOM   1428  HA  THR A  90      21.702 -40.674 -17.571  1.00  0.79           H  
ATOM   1429  HB  THR A  90      23.042 -41.006 -19.628  1.00  0.79           H  
ATOM   1430  HG1 THR A  90      25.023 -40.124 -19.026  1.00  0.79           H  
ATOM   1431 1HG2 THR A  90      22.265 -38.971 -20.793  1.00  0.79           H  
ATOM   1432 2HG2 THR A  90      21.033 -39.568 -19.654  1.00  0.79           H  
ATOM   1433 3HG2 THR A  90      22.035 -38.162 -19.225  1.00  0.79           H  
ATOM   1434  N   ALA A  91      24.618 -40.721 -16.232  1.00  0.80           N  
ATOM   1435  CA  ALA A  91      25.594 -41.510 -15.502  1.00  0.80           C  
ATOM   1436  C   ALA A  91      25.046 -42.008 -14.164  1.00  0.80           C  
ATOM   1437  O   ALA A  91      25.732 -42.740 -13.462  1.00  0.80           O  
ATOM   1438  CB  ALA A  91      26.835 -40.684 -15.251  1.00  0.80           C  
ATOM   1439  H   ALA A  91      24.661 -39.717 -16.169  1.00  0.80           H  
ATOM   1440  HA  ALA A  91      25.847 -42.381 -16.108  1.00  0.80           H  
ATOM   1441 1HB  ALA A  91      27.572 -41.285 -14.724  1.00  0.80           H  
ATOM   1442 2HB  ALA A  91      27.250 -40.347 -16.199  1.00  0.80           H  
ATOM   1443 3HB  ALA A  91      26.568 -39.816 -14.639  1.00  0.80           H  
ATOM   1444  N   CYS A  92      23.838 -41.575 -13.792  1.00  0.80           N  
ATOM   1445  CA  CYS A  92      23.218 -41.938 -12.521  1.00  0.80           C  
ATOM   1446  C   CYS A  92      21.966 -42.806 -12.747  1.00  0.80           C  
ATOM   1447  O   CYS A  92      21.606 -43.666 -11.922  1.00  0.80           O  
ATOM   1448  CB  CYS A  92      22.918 -40.666 -11.746  1.00  0.80           C  
ATOM   1449  SG  CYS A  92      24.448 -39.662 -11.379  1.00  0.80           S  
ATOM   1450  H   CYS A  92      23.305 -40.975 -14.410  1.00  0.80           H  
ATOM   1451  HA  CYS A  92      23.926 -42.524 -11.944  1.00  0.80           H  
ATOM   1452 1HB  CYS A  92      22.209 -40.054 -12.303  1.00  0.80           H  
ATOM   1453 2HB  CYS A  92      22.467 -40.928 -10.801  1.00  0.80           H  
ATOM   1454  N   HIS A  93      21.326 -42.619 -13.900  1.00  0.79           N  
ATOM   1455  CA  HIS A  93      20.177 -43.440 -14.259  1.00  0.79           C  
ATOM   1456  C   HIS A  93      20.709 -44.829 -14.523  1.00  0.79           C  
ATOM   1457  O   HIS A  93      21.919 -44.993 -14.656  1.00  0.79           O  
ATOM   1458  CB  HIS A  93      19.433 -42.908 -15.478  1.00  0.79           C  
ATOM   1459  CG  HIS A  93      18.694 -41.681 -15.193  1.00  0.79           C  
ATOM   1460  ND1 HIS A  93      17.633 -41.647 -14.315  1.00  0.79           N  
ATOM   1461  CD2 HIS A  93      18.846 -40.438 -15.650  1.00  0.79           C  
ATOM   1462  CE1 HIS A  93      17.176 -40.418 -14.243  1.00  0.79           C  
ATOM   1463  NE2 HIS A  93      17.899 -39.668 -15.045  1.00  0.79           N  
ATOM   1464  H   HIS A  93      21.624 -41.867 -14.519  1.00  0.79           H  
ATOM   1465  HA  HIS A  93      19.475 -43.492 -13.429  1.00  0.79           H  
ATOM   1466 1HB  HIS A  93      20.151 -42.698 -16.275  1.00  0.79           H  
ATOM   1467 2HB  HIS A  93      18.738 -43.660 -15.844  1.00  0.79           H  
ATOM   1468  HD2 HIS A  93      19.591 -40.091 -16.359  1.00  0.79           H  
ATOM   1469  HE1 HIS A  93      16.349 -40.086 -13.619  1.00  0.79           H  
ATOM   1470  HE2 HIS A  93      17.826 -38.662 -15.210  1.00  0.79           H  
ATOM   1471  N   VAL A  94      19.846 -45.850 -14.473  1.00  0.77           N  
ATOM   1472  CA  VAL A  94      20.221 -47.268 -14.684  1.00  0.77           C  
ATOM   1473  C   VAL A  94      20.952 -47.843 -13.458  1.00  0.77           C  
ATOM   1474  O   VAL A  94      20.528 -48.844 -12.883  1.00  0.77           O  
ATOM   1475  CB  VAL A  94      21.082 -47.472 -15.966  1.00  0.77           C  
ATOM   1476  CG1 VAL A  94      21.534 -48.921 -16.048  1.00  0.77           C  
ATOM   1477  CG2 VAL A  94      20.260 -47.071 -17.192  1.00  0.77           C  
ATOM   1478  H   VAL A  94      18.870 -45.636 -14.319  1.00  0.77           H  
ATOM   1479  HA  VAL A  94      19.303 -47.839 -14.825  1.00  0.77           H  
ATOM   1480  HB  VAL A  94      21.982 -46.887 -15.922  1.00  0.77           H  
ATOM   1481 1HG1 VAL A  94      22.144 -49.060 -16.942  1.00  0.77           H  
ATOM   1482 2HG1 VAL A  94      22.124 -49.170 -15.168  1.00  0.77           H  
ATOM   1483 3HG1 VAL A  94      20.663 -49.574 -16.097  1.00  0.77           H  
ATOM   1484 1HG2 VAL A  94      20.858 -47.219 -18.092  1.00  0.77           H  
ATOM   1485 2HG2 VAL A  94      19.363 -47.687 -17.246  1.00  0.77           H  
ATOM   1486 3HG2 VAL A  94      19.977 -46.025 -17.119  1.00  0.77           H  
ATOM   1487  N   LYS A  95      22.026 -47.174 -13.042  1.00  0.75           N  
ATOM   1488  CA  LYS A  95      22.835 -47.533 -11.884  1.00  0.75           C  
ATOM   1489  C   LYS A  95      22.066 -47.447 -10.554  1.00  0.75           C  
ATOM   1490  O   LYS A  95      22.473 -48.065  -9.567  1.00  0.75           O  
ATOM   1491  CB  LYS A  95      24.089 -46.671 -11.832  1.00  0.75           C  
ATOM   1492  CG  LYS A  95      25.085 -46.953 -12.928  1.00  0.75           C  
ATOM   1493  CD  LYS A  95      26.294 -46.059 -12.793  1.00  0.75           C  
ATOM   1494  CE  LYS A  95      27.322 -46.334 -13.875  1.00  0.75           C  
ATOM   1495  NZ  LYS A  95      28.466 -45.382 -13.807  1.00  0.75           N  
ATOM   1496  H   LYS A  95      22.294 -46.362 -13.586  1.00  0.75           H  
ATOM   1497  HA  LYS A  95      23.150 -48.569 -12.009  1.00  0.75           H  
ATOM   1498 1HB  LYS A  95      23.815 -45.611 -11.872  1.00  0.75           H  
ATOM   1499 2HB  LYS A  95      24.600 -46.846 -10.913  1.00  0.75           H  
ATOM   1500 1HG  LYS A  95      25.397 -47.996 -12.884  1.00  0.75           H  
ATOM   1501 2HG  LYS A  95      24.610 -46.767 -13.893  1.00  0.75           H  
ATOM   1502 1HD  LYS A  95      25.971 -45.036 -12.860  1.00  0.75           H  
ATOM   1503 2HD  LYS A  95      26.755 -46.207 -11.813  1.00  0.75           H  
ATOM   1504 1HE  LYS A  95      27.700 -47.347 -13.754  1.00  0.75           H  
ATOM   1505 2HE  LYS A  95      26.847 -46.246 -14.852  1.00  0.75           H  
ATOM   1506 1HZ  LYS A  95      29.127 -45.594 -14.537  1.00  0.75           H  
ATOM   1507 2HZ  LYS A  95      28.114 -44.435 -13.933  1.00  0.75           H  
ATOM   1508 3HZ  LYS A  95      28.922 -45.451 -12.910  1.00  0.75           H  
ATOM   1509  N   GLY A  96      20.950 -46.703 -10.524  1.00  0.73           N  
ATOM   1510  CA  GLY A  96      20.152 -46.622  -9.302  1.00  0.73           C  
ATOM   1511  C   GLY A  96      19.535 -45.278  -8.885  1.00  0.73           C  
ATOM   1512  O   GLY A  96      18.775 -45.262  -7.916  1.00  0.73           O  
ATOM   1513  H   GLY A  96      20.672 -46.209 -11.360  1.00  0.73           H  
ATOM   1514 1HA  GLY A  96      19.346 -47.350  -9.390  1.00  0.73           H  
ATOM   1515 2HA  GLY A  96      20.766 -46.975  -8.475  1.00  0.73           H  
ATOM   1516  N   ALA A  97      19.722 -44.176  -9.623  1.00  0.70           N  
ATOM   1517  CA  ALA A  97      19.120 -42.908  -9.163  1.00  0.70           C  
ATOM   1518  C   ALA A  97      17.621 -42.993  -8.887  1.00  0.70           C  
ATOM   1519  O   ALA A  97      17.140 -42.435  -7.902  1.00  0.70           O  
ATOM   1520  CB  ALA A  97      19.311 -41.833 -10.198  1.00  0.70           C  
ATOM   1521  H   ALA A  97      20.329 -44.170 -10.444  1.00  0.70           H  
ATOM   1522  HA  ALA A  97      19.621 -42.610  -8.248  1.00  0.70           H  
ATOM   1523 1HB  ALA A  97      18.892 -40.895  -9.833  1.00  0.70           H  
ATOM   1524 2HB  ALA A  97      20.361 -41.710 -10.388  1.00  0.70           H  
ATOM   1525 3HB  ALA A  97      18.807 -42.114 -11.123  1.00  0.70           H  
ATOM   1526  N   ASN A  98      16.877 -43.712  -9.717  1.00  0.68           N  
ATOM   1527  CA  ASN A  98      15.437 -43.807  -9.508  1.00  0.68           C  
ATOM   1528  C   ASN A  98      15.070 -44.650  -8.287  1.00  0.68           C  
ATOM   1529  O   ASN A  98      13.995 -44.484  -7.702  1.00  0.68           O  
ATOM   1530  CB  ASN A  98      14.756 -44.318 -10.751  1.00  0.68           C  
ATOM   1531  CG  ASN A  98      14.719 -43.278 -11.855  1.00  0.68           C  
ATOM   1532  OD1 ASN A  98      14.775 -42.065 -11.607  1.00  0.68           O  
ATOM   1533  ND2 ASN A  98      14.619 -43.743 -13.073  1.00  0.68           N  
ATOM   1534  H   ASN A  98      17.307 -44.175 -10.504  1.00  0.68           H  
ATOM   1535  HA  ASN A  98      15.062 -42.807  -9.318  1.00  0.68           H  
ATOM   1536 1HB  ASN A  98      15.281 -45.202 -11.113  1.00  0.68           H  
ATOM   1537 2HB  ASN A  98      13.736 -44.618 -10.510  1.00  0.68           H  
ATOM   1538 1HD2 ASN A  98      14.579 -43.116 -13.852  1.00  0.68           H  
ATOM   1539 2HD2 ASN A  98      14.573 -44.729 -13.227  1.00  0.68           H  
ATOM   1540  N   LYS A  99      15.945 -45.587  -7.910  1.00  0.67           N  
ATOM   1541  CA  LYS A  99      15.669 -46.458  -6.776  1.00  0.67           C  
ATOM   1542  C   LYS A  99      15.865 -45.622  -5.530  1.00  0.67           C  
ATOM   1543  O   LYS A  99      15.113 -45.721  -4.557  1.00  0.67           O  
ATOM   1544  CB  LYS A  99      16.616 -47.658  -6.778  1.00  0.67           C  
ATOM   1545  CG  LYS A  99      16.400 -48.631  -7.925  1.00  0.67           C  
ATOM   1546  CD  LYS A  99      17.420 -49.770  -7.888  1.00  0.67           C  
ATOM   1547  CE  LYS A  99      17.246 -50.713  -9.076  1.00  0.67           C  
ATOM   1548  NZ  LYS A  99      18.296 -51.769  -9.105  1.00  0.67           N  
ATOM   1549  H   LYS A  99      16.845 -45.658  -8.369  1.00  0.67           H  
ATOM   1550  HA  LYS A  99      14.634 -46.797  -6.815  1.00  0.67           H  
ATOM   1551 1HB  LYS A  99      17.646 -47.307  -6.820  1.00  0.67           H  
ATOM   1552 2HB  LYS A  99      16.499 -48.207  -5.851  1.00  0.67           H  
ATOM   1553 1HG  LYS A  99      15.394 -49.045  -7.868  1.00  0.67           H  
ATOM   1554 2HG  LYS A  99      16.504 -48.096  -8.869  1.00  0.67           H  
ATOM   1555 1HD  LYS A  99      18.429 -49.357  -7.904  1.00  0.67           H  
ATOM   1556 2HD  LYS A  99      17.294 -50.338  -6.966  1.00  0.67           H  
ATOM   1557 1HE  LYS A  99      16.268 -51.190  -9.014  1.00  0.67           H  
ATOM   1558 2HE  LYS A  99      17.301 -50.137 -10.002  1.00  0.67           H  
ATOM   1559 1HZ  LYS A  99      18.149 -52.370  -9.903  1.00  0.67           H  
ATOM   1560 2HZ  LYS A  99      19.209 -51.331  -9.177  1.00  0.67           H  
ATOM   1561 3HZ  LYS A  99      18.251 -52.318  -8.257  1.00  0.67           H  
ATOM   1562  N   ILE A 100      16.888 -44.773  -5.599  1.00  0.66           N  
ATOM   1563  CA  ILE A 100      17.257 -43.875  -4.527  1.00  0.66           C  
ATOM   1564  C   ILE A 100      16.178 -42.837  -4.325  1.00  0.66           C  
ATOM   1565  O   ILE A 100      15.735 -42.617  -3.195  1.00  0.66           O  
ATOM   1566  CB  ILE A 100      18.583 -43.215  -4.865  1.00  0.66           C  
ATOM   1567  CG1 ILE A 100      19.633 -44.228  -4.851  1.00  0.66           C  
ATOM   1568  CG2 ILE A 100      18.908 -42.101  -3.935  1.00  0.66           C  
ATOM   1569  CD1 ILE A 100      20.843 -43.705  -5.427  1.00  0.66           C  
ATOM   1570  H   ILE A 100      17.455 -44.776  -6.446  1.00  0.66           H  
ATOM   1571  HA  ILE A 100      17.368 -44.451  -3.611  1.00  0.66           H  
ATOM   1572  HB  ILE A 100      18.532 -42.821  -5.872  1.00  0.66           H  
ATOM   1573 1HG1 ILE A 100      19.811 -44.555  -3.837  1.00  0.66           H  
ATOM   1574 2HG1 ILE A 100      19.315 -45.091  -5.436  1.00  0.66           H  
ATOM   1575 1HG2 ILE A 100      19.858 -41.651  -4.218  1.00  0.66           H  
ATOM   1576 2HG2 ILE A 100      18.127 -41.360  -3.999  1.00  0.66           H  
ATOM   1577 3HG2 ILE A 100      18.976 -42.485  -2.930  1.00  0.66           H  
ATOM   1578 1HD1 ILE A 100      21.595 -44.458  -5.425  1.00  0.66           H  
ATOM   1579 2HD1 ILE A 100      20.636 -43.411  -6.437  1.00  0.66           H  
ATOM   1580 3HD1 ILE A 100      21.182 -42.846  -4.860  1.00  0.66           H  
ATOM   1581  N   LEU A 101      15.702 -42.233  -5.415  1.00  0.65           N  
ATOM   1582  CA  LEU A 101      14.630 -41.272  -5.278  1.00  0.65           C  
ATOM   1583  C   LEU A 101      13.415 -41.913  -4.671  1.00  0.65           C  
ATOM   1584  O   LEU A 101      12.856 -41.378  -3.719  1.00  0.65           O  
ATOM   1585  CB  LEU A 101      14.181 -40.745  -6.634  1.00  0.65           C  
ATOM   1586  CG  LEU A 101      15.034 -39.793  -7.335  1.00  0.65           C  
ATOM   1587  CD1 LEU A 101      14.494 -39.659  -8.723  1.00  0.65           C  
ATOM   1588  CD2 LEU A 101      14.986 -38.455  -6.588  1.00  0.65           C  
ATOM   1589  H   LEU A 101      16.106 -42.430  -6.331  1.00  0.65           H  
ATOM   1590  HA  LEU A 101      14.965 -40.453  -4.641  1.00  0.65           H  
ATOM   1591 1HB  LEU A 101      14.054 -41.601  -7.296  1.00  0.65           H  
ATOM   1592 2HB  LEU A 101      13.201 -40.276  -6.506  1.00  0.65           H  
ATOM   1593  HG  LEU A 101      16.049 -40.157  -7.392  1.00  0.65           H  
ATOM   1594 1HD1 LEU A 101      15.064 -38.980  -9.266  1.00  0.65           H  
ATOM   1595 2HD1 LEU A 101      14.524 -40.618  -9.218  1.00  0.65           H  
ATOM   1596 3HD1 LEU A 101      13.475 -39.317  -8.672  1.00  0.65           H  
ATOM   1597 1HD2 LEU A 101      15.593 -37.729  -7.095  1.00  0.65           H  
ATOM   1598 2HD2 LEU A 101      13.957 -38.096  -6.543  1.00  0.65           H  
ATOM   1599 3HD2 LEU A 101      15.359 -38.592  -5.581  1.00  0.65           H  
ATOM   1600  N   ALA A 102      13.031 -43.091  -5.169  1.00  0.66           N  
ATOM   1601  CA  ALA A 102      11.839 -43.726  -4.646  1.00  0.66           C  
ATOM   1602  C   ALA A 102      11.974 -44.006  -3.164  1.00  0.66           C  
ATOM   1603  O   ALA A 102      11.036 -43.787  -2.399  1.00  0.66           O  
ATOM   1604  CB  ALA A 102      11.559 -45.011  -5.394  1.00  0.66           C  
ATOM   1605  H   ALA A 102      13.527 -43.533  -5.945  1.00  0.66           H  
ATOM   1606  HA  ALA A 102      11.001 -43.039  -4.785  1.00  0.66           H  
ATOM   1607 1HB  ALA A 102      10.651 -45.466  -5.013  1.00  0.66           H  
ATOM   1608 2HB  ALA A 102      11.443 -44.792  -6.456  1.00  0.66           H  
ATOM   1609 3HB  ALA A 102      12.400 -45.694  -5.257  1.00  0.66           H  
ATOM   1610  N   GLU A 103      13.156 -44.438  -2.723  1.00  0.68           N  
ATOM   1611  CA  GLU A 103      13.285 -44.724  -1.312  1.00  0.68           C  
ATOM   1612  C   GLU A 103      13.237 -43.436  -0.496  1.00  0.68           C  
ATOM   1613  O   GLU A 103      12.593 -43.397   0.556  1.00  0.68           O  
ATOM   1614  CB  GLU A 103      14.547 -45.512  -1.033  1.00  0.68           C  
ATOM   1615  CG  GLU A 103      14.671 -46.001   0.412  1.00  0.68           C  
ATOM   1616  CD  GLU A 103      13.554 -46.961   0.821  1.00  0.68           C  
ATOM   1617  OE1 GLU A 103      12.824 -47.427  -0.031  1.00  0.68           O  
ATOM   1618  OE2 GLU A 103      13.488 -47.273   1.990  1.00  0.68           O  
ATOM   1619  H   GLU A 103      13.928 -44.621  -3.367  1.00  0.68           H  
ATOM   1620  HA  GLU A 103      12.441 -45.342  -1.013  1.00  0.68           H  
ATOM   1621 1HB  GLU A 103      14.588 -46.372  -1.697  1.00  0.68           H  
ATOM   1622 2HB  GLU A 103      15.418 -44.891  -1.260  1.00  0.68           H  
ATOM   1623 1HG  GLU A 103      15.619 -46.500   0.543  1.00  0.68           H  
ATOM   1624 2HG  GLU A 103      14.656 -45.136   1.074  1.00  0.68           H  
ATOM   1625  N   PHE A 104      13.858 -42.356  -0.983  1.00  0.71           N  
ATOM   1626  CA  PHE A 104      13.767 -41.118  -0.225  1.00  0.71           C  
ATOM   1627  C   PHE A 104      12.315 -40.650  -0.157  1.00  0.71           C  
ATOM   1628  O   PHE A 104      11.832 -40.268   0.912  1.00  0.71           O  
ATOM   1629  CB  PHE A 104      14.603 -39.984  -0.850  1.00  0.71           C  
ATOM   1630  CG  PHE A 104      16.081 -39.951  -0.517  1.00  0.71           C  
ATOM   1631  CD1 PHE A 104      17.045 -40.256  -1.436  1.00  0.71           C  
ATOM   1632  CD2 PHE A 104      16.488 -39.574   0.732  1.00  0.71           C  
ATOM   1633  CE1 PHE A 104      18.394 -40.194  -1.095  1.00  0.71           C  
ATOM   1634  CE2 PHE A 104      17.836 -39.505   1.079  1.00  0.71           C  
ATOM   1635  CZ  PHE A 104      18.782 -39.820   0.163  1.00  0.71           C  
ATOM   1636  H   PHE A 104      14.391 -42.405  -1.853  1.00  0.71           H  
ATOM   1637  HA  PHE A 104      14.122 -41.303   0.788  1.00  0.71           H  
ATOM   1638 1HB  PHE A 104      14.509 -40.044  -1.938  1.00  0.71           H  
ATOM   1639 2HB  PHE A 104      14.174 -39.034  -0.547  1.00  0.71           H  
ATOM   1640  HD1 PHE A 104      16.737 -40.543  -2.431  1.00  0.71           H  
ATOM   1641  HD2 PHE A 104      15.730 -39.314   1.452  1.00  0.71           H  
ATOM   1642  HE1 PHE A 104      19.154 -40.434  -1.824  1.00  0.71           H  
ATOM   1643  HE2 PHE A 104      18.133 -39.201   2.079  1.00  0.71           H  
ATOM   1644  HZ  PHE A 104      19.838 -39.770   0.423  1.00  0.71           H  
ATOM   1645  N   GLU A 105      11.574 -40.780  -1.266  1.00  0.74           N  
ATOM   1646  CA  GLU A 105      10.187 -40.332  -1.286  1.00  0.74           C  
ATOM   1647  C   GLU A 105       9.352 -41.129  -0.280  1.00  0.74           C  
ATOM   1648  O   GLU A 105       8.559 -40.550   0.476  1.00  0.74           O  
ATOM   1649  CB  GLU A 105       9.580 -40.496  -2.708  1.00  0.74           C  
ATOM   1650  CG  GLU A 105      10.166 -39.536  -3.792  1.00  0.74           C  
ATOM   1651  CD  GLU A 105       9.631 -39.716  -5.222  1.00  0.74           C  
ATOM   1652  OE1 GLU A 105       8.786 -40.571  -5.444  1.00  0.74           O  
ATOM   1653  OE2 GLU A 105      10.114 -39.000  -6.098  1.00  0.74           O  
ATOM   1654  H   GLU A 105      11.997 -41.137  -2.119  1.00  0.74           H  
ATOM   1655  HA  GLU A 105      10.161 -39.280  -1.006  1.00  0.74           H  
ATOM   1656 1HB  GLU A 105       9.740 -41.517  -3.050  1.00  0.74           H  
ATOM   1657 2HB  GLU A 105       8.503 -40.330  -2.662  1.00  0.74           H  
ATOM   1658 1HG  GLU A 105       9.962 -38.524  -3.482  1.00  0.74           H  
ATOM   1659 2HG  GLU A 105      11.226 -39.650  -3.807  1.00  0.74           H  
ATOM   1660  N   LYS A 106       9.589 -42.450  -0.209  1.00  0.78           N  
ATOM   1661  CA  LYS A 106       8.852 -43.331   0.698  1.00  0.78           C  
ATOM   1662  C   LYS A 106       9.163 -43.072   2.166  1.00  0.78           C  
ATOM   1663  O   LYS A 106       8.260 -43.060   3.003  1.00  0.78           O  
ATOM   1664  CB  LYS A 106       9.171 -44.794   0.384  1.00  0.78           C  
ATOM   1665  CG  LYS A 106       8.590 -45.326  -0.922  1.00  0.78           C  
ATOM   1666  CD  LYS A 106       9.054 -46.753  -1.160  1.00  0.78           C  
ATOM   1667  CE  LYS A 106       8.541 -47.302  -2.474  1.00  0.78           C  
ATOM   1668  NZ  LYS A 106       9.033 -48.688  -2.715  1.00  0.78           N  
ATOM   1669  H   LYS A 106      10.265 -42.865  -0.853  1.00  0.78           H  
ATOM   1670  HA  LYS A 106       7.788 -43.161   0.546  1.00  0.78           H  
ATOM   1671 1HB  LYS A 106      10.259 -44.916   0.328  1.00  0.78           H  
ATOM   1672 2HB  LYS A 106       8.818 -45.425   1.196  1.00  0.78           H  
ATOM   1673 1HG  LYS A 106       7.501 -45.312  -0.865  1.00  0.78           H  
ATOM   1674 2HG  LYS A 106       8.895 -44.699  -1.748  1.00  0.78           H  
ATOM   1675 1HD  LYS A 106      10.152 -46.769  -1.172  1.00  0.78           H  
ATOM   1676 2HD  LYS A 106       8.712 -47.389  -0.347  1.00  0.78           H  
ATOM   1677 1HE  LYS A 106       7.452 -47.309  -2.459  1.00  0.78           H  
ATOM   1678 2HE  LYS A 106       8.881 -46.658  -3.286  1.00  0.78           H  
ATOM   1679 1HZ  LYS A 106       8.677 -49.027  -3.598  1.00  0.78           H  
ATOM   1680 2HZ  LYS A 106      10.046 -48.681  -2.737  1.00  0.78           H  
ATOM   1681 3HZ  LYS A 106       8.718 -49.292  -1.970  1.00  0.78           H  
ATOM   1682  N   GLN A 107      10.434 -42.835   2.478  1.00  0.80           N  
ATOM   1683  CA  GLN A 107      10.837 -42.590   3.857  1.00  0.80           C  
ATOM   1684  C   GLN A 107      10.387 -41.227   4.372  1.00  0.80           C  
ATOM   1685  O   GLN A 107      10.094 -41.068   5.558  1.00  0.80           O  
ATOM   1686  CB  GLN A 107      12.350 -42.700   3.995  1.00  0.80           C  
ATOM   1687  CG  GLN A 107      12.939 -44.099   3.832  1.00  0.80           C  
ATOM   1688  CD  GLN A 107      12.436 -45.068   4.884  1.00  0.80           C  
ATOM   1689  OE1 GLN A 107      12.161 -44.670   6.022  1.00  0.80           O  
ATOM   1690  NE2 GLN A 107      12.338 -46.346   4.529  1.00  0.80           N  
ATOM   1691  H   GLN A 107      11.148 -42.861   1.747  1.00  0.80           H  
ATOM   1692  HA  GLN A 107      10.376 -43.353   4.483  1.00  0.80           H  
ATOM   1693 1HB  GLN A 107      12.797 -42.081   3.215  1.00  0.80           H  
ATOM   1694 2HB  GLN A 107      12.657 -42.301   4.957  1.00  0.80           H  
ATOM   1695 1HG  GLN A 107      12.650 -44.488   2.854  1.00  0.80           H  
ATOM   1696 2HG  GLN A 107      14.025 -44.048   3.899  1.00  0.80           H  
ATOM   1697 1HE2 GLN A 107      12.027 -47.029   5.187  1.00  0.80           H  
ATOM   1698 2HE2 GLN A 107      12.617 -46.642   3.584  1.00  0.80           H  
ATOM   1699  N   LEU A 108      10.332 -40.245   3.480  1.00  0.81           N  
ATOM   1700  CA  LEU A 108       9.952 -38.891   3.842  1.00  0.81           C  
ATOM   1701  C   LEU A 108       8.462 -38.573   3.642  1.00  0.81           C  
ATOM   1702  O   LEU A 108       7.932 -37.671   4.295  1.00  0.81           O  
ATOM   1703  CB  LEU A 108      10.835 -37.935   3.064  1.00  0.81           C  
ATOM   1704  CG  LEU A 108      12.303 -38.044   3.382  1.00  0.81           C  
ATOM   1705  CD1 LEU A 108      13.089 -37.128   2.489  1.00  0.81           C  
ATOM   1706  CD2 LEU A 108      12.495 -37.690   4.831  1.00  0.81           C  
ATOM   1707  H   LEU A 108      10.615 -40.426   2.516  1.00  0.81           H  
ATOM   1708  HA  LEU A 108      10.174 -38.758   4.899  1.00  0.81           H  
ATOM   1709 1HB  LEU A 108      10.730 -38.175   2.011  1.00  0.81           H  
ATOM   1710 2HB  LEU A 108      10.514 -36.915   3.240  1.00  0.81           H  
ATOM   1711  HG  LEU A 108      12.647 -39.065   3.201  1.00  0.81           H  
ATOM   1712 1HD1 LEU A 108      14.128 -37.232   2.744  1.00  0.81           H  
ATOM   1713 2HD1 LEU A 108      12.932 -37.411   1.446  1.00  0.81           H  
ATOM   1714 3HD1 LEU A 108      12.769 -36.105   2.641  1.00  0.81           H  
ATOM   1715 1HD2 LEU A 108      13.532 -37.757   5.093  1.00  0.81           H  
ATOM   1716 2HD2 LEU A 108      12.147 -36.682   4.999  1.00  0.81           H  
ATOM   1717 3HD2 LEU A 108      11.922 -38.378   5.452  1.00  0.81           H  
ATOM   1718  N   GLY A 109       7.780 -39.301   2.750  1.00  0.81           N  
ATOM   1719  CA  GLY A 109       6.366 -39.053   2.464  1.00  0.81           C  
ATOM   1720  C   GLY A 109       6.158 -37.853   1.545  1.00  0.81           C  
ATOM   1721  O   GLY A 109       5.120 -37.188   1.601  1.00  0.81           O  
ATOM   1722  H   GLY A 109       8.245 -40.030   2.218  1.00  0.81           H  
ATOM   1723 1HA  GLY A 109       5.941 -39.943   1.999  1.00  0.81           H  
ATOM   1724 2HA  GLY A 109       5.832 -38.896   3.399  1.00  0.81           H  
ATOM   1725  N   ILE A 110       7.183 -37.542   0.758  1.00  0.80           N  
ATOM   1726  CA  ILE A 110       7.160 -36.384  -0.140  1.00  0.80           C  
ATOM   1727  C   ILE A 110       7.625 -36.740  -1.530  1.00  0.80           C  
ATOM   1728  O   ILE A 110       8.393 -37.676  -1.695  1.00  0.80           O  
ATOM   1729  CB  ILE A 110       8.090 -35.275   0.375  1.00  0.80           C  
ATOM   1730  CG1 ILE A 110       9.509 -35.776   0.397  1.00  0.80           C  
ATOM   1731  CG2 ILE A 110       7.678 -34.818   1.734  1.00  0.80           C  
ATOM   1732  CD1 ILE A 110      10.526 -34.711   0.725  1.00  0.80           C  
ATOM   1733  H   ILE A 110       7.969 -38.191   0.752  1.00  0.80           H  
ATOM   1734  HA  ILE A 110       6.141 -36.002  -0.207  1.00  0.80           H  
ATOM   1735  HB  ILE A 110       8.055 -34.434  -0.311  1.00  0.80           H  
ATOM   1736 1HG1 ILE A 110       9.562 -36.549   1.110  1.00  0.80           H  
ATOM   1737 2HG1 ILE A 110       9.756 -36.193  -0.584  1.00  0.80           H  
ATOM   1738 1HG2 ILE A 110       8.353 -34.040   2.040  1.00  0.80           H  
ATOM   1739 2HG2 ILE A 110       6.660 -34.433   1.697  1.00  0.80           H  
ATOM   1740 3HG2 ILE A 110       7.730 -35.645   2.437  1.00  0.80           H  
ATOM   1741 1HD1 ILE A 110      11.521 -35.142   0.728  1.00  0.80           H  
ATOM   1742 2HD1 ILE A 110      10.475 -33.932  -0.024  1.00  0.80           H  
ATOM   1743 3HD1 ILE A 110      10.316 -34.285   1.703  1.00  0.80           H  
ATOM   1744  N   LYS A 111       7.221 -35.964  -2.522  1.00  0.79           N  
ATOM   1745  CA  LYS A 111       7.744 -36.142  -3.872  1.00  0.79           C  
ATOM   1746  C   LYS A 111       8.853 -35.142  -4.121  1.00  0.79           C  
ATOM   1747  O   LYS A 111       9.020 -34.192  -3.359  1.00  0.79           O  
ATOM   1748  CB  LYS A 111       6.646 -36.013  -4.923  1.00  0.79           C  
ATOM   1749  CG  LYS A 111       5.516 -37.010  -4.765  1.00  0.79           C  
ATOM   1750  CD  LYS A 111       6.060 -38.425  -4.973  1.00  0.79           C  
ATOM   1751  CE  LYS A 111       4.978 -39.482  -4.978  1.00  0.79           C  
ATOM   1752  NZ  LYS A 111       5.560 -40.842  -5.165  1.00  0.79           N  
ATOM   1753  H   LYS A 111       6.542 -35.210  -2.353  1.00  0.79           H  
ATOM   1754  HA  LYS A 111       8.169 -37.141  -3.959  1.00  0.79           H  
ATOM   1755 1HB  LYS A 111       6.220 -35.006  -4.876  1.00  0.79           H  
ATOM   1756 2HB  LYS A 111       7.075 -36.140  -5.916  1.00  0.79           H  
ATOM   1757 1HG  LYS A 111       5.090 -36.920  -3.762  1.00  0.79           H  
ATOM   1758 2HG  LYS A 111       4.734 -36.805  -5.496  1.00  0.79           H  
ATOM   1759 1HD  LYS A 111       6.606 -38.472  -5.919  1.00  0.79           H  
ATOM   1760 2HD  LYS A 111       6.767 -38.659  -4.170  1.00  0.79           H  
ATOM   1761 1HE  LYS A 111       4.443 -39.452  -4.031  1.00  0.79           H  
ATOM   1762 2HE  LYS A 111       4.279 -39.280  -5.788  1.00  0.79           H  
ATOM   1763 1HZ  LYS A 111       4.827 -41.533  -5.164  1.00  0.79           H  
ATOM   1764 2HZ  LYS A 111       6.060 -40.877  -6.049  1.00  0.79           H  
ATOM   1765 3HZ  LYS A 111       6.210 -41.032  -4.409  1.00  0.79           H  
ATOM   1766  N   ALA A 112       9.649 -35.360  -5.148  1.00  0.80           N  
ATOM   1767  CA  ALA A 112      10.665 -34.367  -5.419  1.00  0.80           C  
ATOM   1768  C   ALA A 112       9.977 -33.031  -5.676  1.00  0.80           C  
ATOM   1769  O   ALA A 112       8.919 -32.979  -6.308  1.00  0.80           O  
ATOM   1770  CB  ALA A 112      11.526 -34.775  -6.588  1.00  0.80           C  
ATOM   1771  H   ALA A 112       9.535 -36.176  -5.738  1.00  0.80           H  
ATOM   1772  HA  ALA A 112      11.289 -34.264  -4.536  1.00  0.80           H  
ATOM   1773 1HB  ALA A 112      12.280 -34.003  -6.746  1.00  0.80           H  
ATOM   1774 2HB  ALA A 112      12.009 -35.725  -6.359  1.00  0.80           H  
ATOM   1775 3HB  ALA A 112      10.910 -34.875  -7.475  1.00  0.80           H  
ATOM   1776  N   GLY A 113      10.587 -31.963  -5.182  1.00  0.84           N  
ATOM   1777  CA  GLY A 113      10.081 -30.603  -5.297  1.00  0.84           C  
ATOM   1778  C   GLY A 113       9.269 -30.205  -4.061  1.00  0.84           C  
ATOM   1779  O   GLY A 113       8.947 -29.027  -3.879  1.00  0.84           O  
ATOM   1780  H   GLY A 113      11.449 -32.108  -4.672  1.00  0.84           H  
ATOM   1781 1HA  GLY A 113      10.917 -29.917  -5.423  1.00  0.84           H  
ATOM   1782 2HA  GLY A 113       9.459 -30.523  -6.186  1.00  0.84           H  
ATOM   1783  N   GLU A 114       8.953 -31.188  -3.211  1.00  0.91           N  
ATOM   1784  CA  GLU A 114       8.179 -30.976  -1.995  1.00  0.91           C  
ATOM   1785  C   GLU A 114       9.045 -31.041  -0.732  1.00  0.91           C  
ATOM   1786  O   GLU A 114      10.150 -31.603  -0.735  1.00  0.91           O  
ATOM   1787  CB  GLU A 114       7.034 -31.987  -1.917  1.00  0.91           C  
ATOM   1788  CG  GLU A 114       6.007 -31.870  -3.052  1.00  0.91           C  
ATOM   1789  CD  GLU A 114       4.887 -32.909  -2.997  1.00  0.91           C  
ATOM   1790  OE1 GLU A 114       5.078 -33.967  -2.419  1.00  0.91           O  
ATOM   1791  OE2 GLU A 114       3.838 -32.634  -3.536  1.00  0.91           O  
ATOM   1792  H   GLU A 114       9.233 -32.146  -3.422  1.00  0.91           H  
ATOM   1793  HA  GLU A 114       7.739 -29.981  -2.041  1.00  0.91           H  
ATOM   1794 1HB  GLU A 114       7.431 -32.985  -1.943  1.00  0.91           H  
ATOM   1795 2HB  GLU A 114       6.509 -31.872  -0.968  1.00  0.91           H  
ATOM   1796 1HG  GLU A 114       5.570 -30.874  -3.028  1.00  0.91           H  
ATOM   1797 2HG  GLU A 114       6.540 -31.981  -3.998  1.00  0.91           H  
ATOM   1798  N   THR A 115       8.511 -30.448   0.338  1.00  0.99           N  
ATOM   1799  CA  THR A 115       9.131 -30.378   1.660  1.00  0.99           C  
ATOM   1800  C   THR A 115       8.238 -31.098   2.674  1.00  0.99           C  
ATOM   1801  O   THR A 115       7.011 -30.982   2.603  1.00  0.99           O  
ATOM   1802  CB  THR A 115       9.333 -28.906   2.093  1.00  0.99           C  
ATOM   1803  OG1 THR A 115      10.130 -28.234   1.114  1.00  0.99           O  
ATOM   1804  CG2 THR A 115      10.071 -28.836   3.427  1.00  0.99           C  
ATOM   1805  H   THR A 115       7.606 -30.013   0.227  1.00  0.99           H  
ATOM   1806  HA  THR A 115      10.097 -30.879   1.632  1.00  0.99           H  
ATOM   1807  HB  THR A 115       8.368 -28.412   2.182  1.00  0.99           H  
ATOM   1808  HG1 THR A 115      11.025 -28.614   1.115  1.00  0.99           H  
ATOM   1809 1HG2 THR A 115      10.216 -27.796   3.708  1.00  0.99           H  
ATOM   1810 2HG2 THR A 115       9.488 -29.333   4.182  1.00  0.99           H  
ATOM   1811 3HG2 THR A 115      11.038 -29.324   3.339  1.00  0.99           H  
ATOM   1812  N   THR A 116       8.832 -31.860   3.593  1.00  1.08           N  
ATOM   1813  CA  THR A 116       8.048 -32.573   4.601  1.00  1.08           C  
ATOM   1814  C   THR A 116       7.242 -31.573   5.435  1.00  1.08           C  
ATOM   1815  O   THR A 116       7.652 -30.428   5.629  1.00  1.08           O  
ATOM   1816  CB  THR A 116       8.952 -33.393   5.555  1.00  1.08           C  
ATOM   1817  OG1 THR A 116       9.847 -32.508   6.243  1.00  1.08           O  
ATOM   1818  CG2 THR A 116       9.759 -34.457   4.814  1.00  1.08           C  
ATOM   1819  H   THR A 116       9.847 -31.942   3.575  1.00  1.08           H  
ATOM   1820  HA  THR A 116       7.347 -33.243   4.105  1.00  1.08           H  
ATOM   1821  HB  THR A 116       8.320 -33.880   6.296  1.00  1.08           H  
ATOM   1822  HG1 THR A 116       9.913 -32.824   7.175  1.00  1.08           H  
ATOM   1823 1HG2 THR A 116      10.370 -35.005   5.526  1.00  1.08           H  
ATOM   1824 2HG2 THR A 116       9.086 -35.145   4.316  1.00  1.08           H  
ATOM   1825 3HG2 THR A 116      10.394 -33.988   4.084  1.00  1.08           H  
ATOM   1826  N   SER A 117       6.118 -32.016   5.998  1.00  1.14           N  
ATOM   1827  CA  SER A 117       5.267 -31.124   6.796  1.00  1.14           C  
ATOM   1828  C   SER A 117       5.930 -30.546   8.048  1.00  1.14           C  
ATOM   1829  O   SER A 117       5.538 -29.486   8.533  1.00  1.14           O  
ATOM   1830  CB  SER A 117       4.026 -31.873   7.218  1.00  1.14           C  
ATOM   1831  OG  SER A 117       4.357 -32.914   8.095  1.00  1.14           O  
ATOM   1832  H   SER A 117       5.828 -32.968   5.833  1.00  1.14           H  
ATOM   1833  HA  SER A 117       4.973 -30.289   6.158  1.00  1.14           H  
ATOM   1834 1HB  SER A 117       3.337 -31.186   7.708  1.00  1.14           H  
ATOM   1835 2HB  SER A 117       3.522 -32.274   6.339  1.00  1.14           H  
ATOM   1836  HG  SER A 117       4.808 -32.496   8.839  1.00  1.14           H  
ATOM   1837  N   ASP A 118       6.937 -31.242   8.569  1.00  1.15           N  
ATOM   1838  CA  ASP A 118       7.672 -30.782   9.746  1.00  1.15           C  
ATOM   1839  C   ASP A 118       8.880 -29.922   9.374  1.00  1.15           C  
ATOM   1840  O   ASP A 118       9.676 -29.535  10.233  1.00  1.15           O  
ATOM   1841  CB  ASP A 118       8.067 -31.994  10.594  1.00  1.15           C  
ATOM   1842  CG  ASP A 118       9.023 -33.005   9.920  1.00  1.15           C  
ATOM   1843  OD1 ASP A 118       9.579 -32.733   8.857  1.00  1.15           O  
ATOM   1844  OD2 ASP A 118       9.181 -34.067  10.486  1.00  1.15           O  
ATOM   1845  H   ASP A 118       7.196 -32.110   8.125  1.00  1.15           H  
ATOM   1846  HA  ASP A 118       7.002 -30.164  10.345  1.00  1.15           H  
ATOM   1847 1HB  ASP A 118       8.546 -31.639  11.507  1.00  1.15           H  
ATOM   1848 2HB  ASP A 118       7.164 -32.527  10.895  1.00  1.15           H  
ATOM   1849  N   LEU A 119       9.004 -29.648   8.076  1.00  1.11           N  
ATOM   1850  CA  LEU A 119      10.067 -28.882   7.455  1.00  1.11           C  
ATOM   1851  C   LEU A 119      11.461 -29.442   7.693  1.00  1.11           C  
ATOM   1852  O   LEU A 119      12.443 -28.705   7.572  1.00  1.11           O  
ATOM   1853  CB  LEU A 119      10.012 -27.423   7.905  1.00  1.11           C  
ATOM   1854  CG  LEU A 119       8.691 -26.728   7.630  1.00  1.11           C  
ATOM   1855  CD1 LEU A 119       8.762 -25.302   8.138  1.00  1.11           C  
ATOM   1856  CD2 LEU A 119       8.405 -26.790   6.138  1.00  1.11           C  
ATOM   1857  H   LEU A 119       8.305 -30.006   7.430  1.00  1.11           H  
ATOM   1858  HA  LEU A 119       9.888 -28.899   6.385  1.00  1.11           H  
ATOM   1859 1HB  LEU A 119      10.203 -27.374   8.975  1.00  1.11           H  
ATOM   1860 2HB  LEU A 119      10.786 -26.872   7.395  1.00  1.11           H  
ATOM   1861  HG  LEU A 119       7.887 -27.236   8.168  1.00  1.11           H  
ATOM   1862 1HD1 LEU A 119       7.812 -24.802   7.952  1.00  1.11           H  
ATOM   1863 2HD1 LEU A 119       8.964 -25.310   9.210  1.00  1.11           H  
ATOM   1864 3HD1 LEU A 119       9.560 -24.770   7.622  1.00  1.11           H  
ATOM   1865 1HD2 LEU A 119       7.454 -26.302   5.928  1.00  1.11           H  
ATOM   1866 2HD2 LEU A 119       9.201 -26.288   5.588  1.00  1.11           H  
ATOM   1867 3HD2 LEU A 119       8.351 -27.838   5.830  1.00  1.11           H  
ATOM   1868  N   LYS A 120      11.573 -30.734   8.001  1.00  1.02           N  
ATOM   1869  CA  LYS A 120      12.894 -31.301   8.173  1.00  1.02           C  
ATOM   1870  C   LYS A 120      13.582 -31.574   6.849  1.00  1.02           C  
ATOM   1871  O   LYS A 120      14.766 -31.273   6.718  1.00  1.02           O  
ATOM   1872  CB  LYS A 120      12.840 -32.571   9.003  1.00  1.02           C  
ATOM   1873  CG  LYS A 120      12.505 -32.349  10.456  1.00  1.02           C  
ATOM   1874  CD  LYS A 120      12.418 -33.668  11.192  1.00  1.02           C  
ATOM   1875  CE  LYS A 120      11.956 -33.479  12.617  1.00  1.02           C  
ATOM   1876  NZ  LYS A 120      11.766 -34.779  13.307  1.00  1.02           N  
ATOM   1877  H   LYS A 120      10.742 -31.322   8.144  1.00  1.02           H  
ATOM   1878  HA  LYS A 120      13.497 -30.580   8.720  1.00  1.02           H  
ATOM   1879 1HB  LYS A 120      12.087 -33.243   8.587  1.00  1.02           H  
ATOM   1880 2HB  LYS A 120      13.800 -33.078   8.951  1.00  1.02           H  
ATOM   1881 1HG  LYS A 120      13.279 -31.737  10.913  1.00  1.02           H  
ATOM   1882 2HG  LYS A 120      11.555 -31.819  10.533  1.00  1.02           H  
ATOM   1883 1HD  LYS A 120      11.705 -34.315  10.675  1.00  1.02           H  
ATOM   1884 2HD  LYS A 120      13.392 -34.157  11.190  1.00  1.02           H  
ATOM   1885 1HE  LYS A 120      12.696 -32.892  13.159  1.00  1.02           H  
ATOM   1886 2HE  LYS A 120      11.006 -32.939  12.612  1.00  1.02           H  
ATOM   1887 1HZ  LYS A 120      11.454 -34.618  14.252  1.00  1.02           H  
ATOM   1888 2HZ  LYS A 120      11.068 -35.324  12.807  1.00  1.02           H  
ATOM   1889 3HZ  LYS A 120      12.638 -35.283  13.321  1.00  1.02           H  
ATOM   1890  N   PHE A 121      12.860 -32.117   5.856  1.00  0.93           N  
ATOM   1891  CA  PHE A 121      13.541 -32.457   4.610  1.00  0.93           C  
ATOM   1892  C   PHE A 121      12.860 -32.022   3.321  1.00  0.93           C  
ATOM   1893  O   PHE A 121      11.637 -32.088   3.176  1.00  0.93           O  
ATOM   1894  CB  PHE A 121      13.732 -33.971   4.497  1.00  0.93           C  
ATOM   1895  CG  PHE A 121      14.589 -34.624   5.545  1.00  0.93           C  
ATOM   1896  CD1 PHE A 121      14.038 -35.125   6.709  1.00  0.93           C  
ATOM   1897  CD2 PHE A 121      15.951 -34.748   5.356  1.00  0.93           C  
ATOM   1898  CE1 PHE A 121      14.834 -35.741   7.657  1.00  0.93           C  
ATOM   1899  CE2 PHE A 121      16.752 -35.359   6.297  1.00  0.93           C  
ATOM   1900  CZ  PHE A 121      16.186 -35.859   7.452  1.00  0.93           C  
ATOM   1901  H   PHE A 121      11.868 -32.314   5.977  1.00  0.93           H  
ATOM   1902  HA  PHE A 121      14.521 -31.992   4.632  1.00  0.93           H  
ATOM   1903 1HB  PHE A 121      12.763 -34.442   4.520  1.00  0.93           H  
ATOM   1904 2HB  PHE A 121      14.171 -34.194   3.524  1.00  0.93           H  
ATOM   1905  HD1 PHE A 121      12.962 -35.037   6.872  1.00  0.93           H  
ATOM   1906  HD2 PHE A 121      16.390 -34.349   4.441  1.00  0.93           H  
ATOM   1907  HE1 PHE A 121      14.390 -36.138   8.571  1.00  0.93           H  
ATOM   1908  HE2 PHE A 121      17.824 -35.446   6.127  1.00  0.93           H  
ATOM   1909  HZ  PHE A 121      16.800 -36.347   8.203  1.00  0.93           H  
ATOM   1910  N   THR A 122      13.692 -31.694   2.343  1.00  0.85           N  
ATOM   1911  CA  THR A 122      13.254 -31.457   0.971  1.00  0.85           C  
ATOM   1912  C   THR A 122      13.978 -32.368   0.011  1.00  0.85           C  
ATOM   1913  O   THR A 122      15.190 -32.567   0.126  1.00  0.85           O  
ATOM   1914  CB  THR A 122      13.451 -30.007   0.525  1.00  0.85           C  
ATOM   1915  OG1 THR A 122      12.669 -29.165   1.339  1.00  0.85           O  
ATOM   1916  CG2 THR A 122      13.097 -29.815  -0.950  1.00  0.85           C  
ATOM   1917  H   THR A 122      14.681 -31.581   2.581  1.00  0.85           H  
ATOM   1918  HA  THR A 122      12.194 -31.688   0.898  1.00  0.85           H  
ATOM   1919  HB  THR A 122      14.491 -29.740   0.662  1.00  0.85           H  
ATOM   1920  HG1 THR A 122      13.238 -28.811   2.033  1.00  0.85           H  
ATOM   1921 1HG2 THR A 122      13.265 -28.804  -1.230  1.00  0.85           H  
ATOM   1922 2HG2 THR A 122      13.726 -30.447  -1.572  1.00  0.85           H  
ATOM   1923 3HG2 THR A 122      12.058 -30.066  -1.119  1.00  0.85           H  
ATOM   1924  N   LEU A 123      13.224 -32.941  -0.912  1.00  0.80           N  
ATOM   1925  CA  LEU A 123      13.816 -33.803  -1.928  1.00  0.80           C  
ATOM   1926  C   LEU A 123      13.885 -33.076  -3.268  1.00  0.80           C  
ATOM   1927  O   LEU A 123      12.884 -32.551  -3.751  1.00  0.80           O  
ATOM   1928  CB  LEU A 123      13.044 -35.112  -2.060  1.00  0.80           C  
ATOM   1929  CG  LEU A 123      13.589 -36.090  -3.127  1.00  0.80           C  
ATOM   1930  CD1 LEU A 123      14.990 -36.567  -2.720  1.00  0.80           C  
ATOM   1931  CD2 LEU A 123      12.651 -37.256  -3.245  1.00  0.80           C  
ATOM   1932  H   LEU A 123      12.222 -32.715  -0.924  1.00  0.80           H  
ATOM   1933  HA  LEU A 123      14.836 -34.044  -1.634  1.00  0.80           H  
ATOM   1934 1HB  LEU A 123      13.073 -35.627  -1.103  1.00  0.80           H  
ATOM   1935 2HB  LEU A 123      12.000 -34.887  -2.298  1.00  0.80           H  
ATOM   1936  HG  LEU A 123      13.666 -35.583  -4.091  1.00  0.80           H  
ATOM   1937 1HD1 LEU A 123      15.375 -37.255  -3.469  1.00  0.80           H  
ATOM   1938 2HD1 LEU A 123      15.658 -35.708  -2.645  1.00  0.80           H  
ATOM   1939 3HD1 LEU A 123      14.942 -37.069  -1.760  1.00  0.80           H  
ATOM   1940 1HD2 LEU A 123      13.023 -37.955  -3.998  1.00  0.80           H  
ATOM   1941 2HD2 LEU A 123      12.575 -37.767  -2.285  1.00  0.80           H  
ATOM   1942 3HD2 LEU A 123      11.669 -36.895  -3.540  1.00  0.80           H  
ATOM   1943  N   GLU A 124      15.073 -33.032  -3.852  1.00  0.79           N  
ATOM   1944  CA  GLU A 124      15.330 -32.354  -5.116  1.00  0.79           C  
ATOM   1945  C   GLU A 124      16.023 -33.286  -6.124  1.00  0.79           C  
ATOM   1946  O   GLU A 124      16.901 -34.076  -5.760  1.00  0.79           O  
ATOM   1947  CB  GLU A 124      16.220 -31.123  -4.859  1.00  0.79           C  
ATOM   1948  CG  GLU A 124      16.548 -30.254  -6.069  1.00  0.79           C  
ATOM   1949  CD  GLU A 124      17.527 -29.144  -5.737  1.00  0.79           C  
ATOM   1950  OE1 GLU A 124      17.863 -28.994  -4.586  1.00  0.79           O  
ATOM   1951  OE2 GLU A 124      17.966 -28.474  -6.627  1.00  0.79           O  
ATOM   1952  H   GLU A 124      15.864 -33.457  -3.373  1.00  0.79           H  
ATOM   1953  HA  GLU A 124      14.381 -32.032  -5.543  1.00  0.79           H  
ATOM   1954 1HB  GLU A 124      15.745 -30.485  -4.111  1.00  0.79           H  
ATOM   1955 2HB  GLU A 124      17.145 -31.465  -4.433  1.00  0.79           H  
ATOM   1956 1HG  GLU A 124      16.963 -30.867  -6.853  1.00  0.79           H  
ATOM   1957 2HG  GLU A 124      15.626 -29.816  -6.445  1.00  0.79           H  
ATOM   1958  N   ARG A 125      15.583 -33.217  -7.376  1.00  0.81           N  
ATOM   1959  CA  ARG A 125      16.212 -33.950  -8.472  1.00  0.81           C  
ATOM   1960  C   ARG A 125      17.172 -33.028  -9.213  1.00  0.81           C  
ATOM   1961  O   ARG A 125      16.766 -31.957  -9.670  1.00  0.81           O  
ATOM   1962  CB  ARG A 125      15.156 -34.464  -9.428  1.00  0.81           C  
ATOM   1963  CG  ARG A 125      14.257 -35.541  -8.855  1.00  0.81           C  
ATOM   1964  CD  ARG A 125      13.112 -35.896  -9.751  1.00  0.81           C  
ATOM   1965  NE  ARG A 125      12.226 -36.904  -9.146  1.00  0.81           N  
ATOM   1966  CZ  ARG A 125      11.232 -37.547  -9.798  1.00  0.81           C  
ATOM   1967  NH1 ARG A 125      11.028 -37.302 -11.076  1.00  0.81           N  
ATOM   1968  NH2 ARG A 125      10.449 -38.426  -9.168  1.00  0.81           N  
ATOM   1969  H   ARG A 125      14.826 -32.582  -7.589  1.00  0.81           H  
ATOM   1970  HA  ARG A 125      16.776 -34.793  -8.067  1.00  0.81           H  
ATOM   1971 1HB  ARG A 125      14.519 -33.636  -9.729  1.00  0.81           H  
ATOM   1972 2HB  ARG A 125      15.633 -34.836 -10.315  1.00  0.81           H  
ATOM   1973 1HG  ARG A 125      14.845 -36.430  -8.758  1.00  0.81           H  
ATOM   1974 2HG  ARG A 125      13.906 -35.246  -7.887  1.00  0.81           H  
ATOM   1975 1HD  ARG A 125      12.523 -35.000  -9.935  1.00  0.81           H  
ATOM   1976 2HD  ARG A 125      13.471 -36.279 -10.691  1.00  0.81           H  
ATOM   1977  HE  ARG A 125      12.356 -37.120  -8.166  1.00  0.81           H  
ATOM   1978 1HH1 ARG A 125      11.613 -36.638 -11.564  1.00  0.81           H  
ATOM   1979 2HH1 ARG A 125      10.285 -37.777 -11.569  1.00  0.81           H  
ATOM   1980 1HH2 ARG A 125      10.560 -38.630  -8.158  1.00  0.81           H  
ATOM   1981 2HH2 ARG A 125       9.713 -38.894  -9.675  1.00  0.81           H  
ATOM   1982  N   VAL A 126      18.432 -33.429  -9.329  1.00  0.84           N  
ATOM   1983  CA  VAL A 126      19.443 -32.601  -9.985  1.00  0.84           C  
ATOM   1984  C   VAL A 126      20.213 -33.379 -11.039  1.00  0.84           C  
ATOM   1985  O   VAL A 126      20.102 -34.600 -11.111  1.00  0.84           O  
ATOM   1986  CB  VAL A 126      20.442 -32.036  -8.963  1.00  0.84           C  
ATOM   1987  CG1 VAL A 126      19.735 -31.169  -7.933  1.00  0.84           C  
ATOM   1988  CG2 VAL A 126      21.122 -33.164  -8.263  1.00  0.84           C  
ATOM   1989  H   VAL A 126      18.718 -34.328  -8.936  1.00  0.84           H  
ATOM   1990  HA  VAL A 126      18.942 -31.765 -10.471  1.00  0.84           H  
ATOM   1991  HB  VAL A 126      21.174 -31.424  -9.484  1.00  0.84           H  
ATOM   1992 1HG1 VAL A 126      20.458 -30.776  -7.237  1.00  0.84           H  
ATOM   1993 2HG1 VAL A 126      19.225 -30.336  -8.426  1.00  0.84           H  
ATOM   1994 3HG1 VAL A 126      19.009 -31.766  -7.391  1.00  0.84           H  
ATOM   1995 1HG2 VAL A 126      21.811 -32.751  -7.576  1.00  0.84           H  
ATOM   1996 2HG2 VAL A 126      20.386 -33.757  -7.733  1.00  0.84           H  
ATOM   1997 3HG2 VAL A 126      21.646 -33.787  -8.977  1.00  0.84           H  
ATOM   1998  N   GLY A 127      20.999 -32.668 -11.844  1.00  0.89           N  
ATOM   1999  CA  GLY A 127      21.849 -33.308 -12.839  1.00  0.89           C  
ATOM   2000  C   GLY A 127      23.121 -33.781 -12.153  1.00  0.89           C  
ATOM   2001  O   GLY A 127      23.113 -34.060 -10.958  1.00  0.89           O  
ATOM   2002  H   GLY A 127      21.025 -31.663 -11.749  1.00  0.89           H  
ATOM   2003 1HA  GLY A 127      21.329 -34.153 -13.293  1.00  0.89           H  
ATOM   2004 2HA  GLY A 127      22.091 -32.600 -13.632  1.00  0.89           H  
ATOM   2005  N   CYS A 128      24.213 -33.908 -12.881  1.00  0.93           N  
ATOM   2006  CA  CYS A 128      25.402 -34.440 -12.234  1.00  0.93           C  
ATOM   2007  C   CYS A 128      25.865 -33.536 -11.094  1.00  0.93           C  
ATOM   2008  O   CYS A 128      26.036 -32.332 -11.275  1.00  0.93           O  
ATOM   2009  CB  CYS A 128      26.544 -34.628 -13.232  1.00  0.93           C  
ATOM   2010  SG  CYS A 128      28.037 -35.396 -12.497  1.00  0.93           S  
ATOM   2011  H   CYS A 128      24.231 -33.665 -13.861  1.00  0.93           H  
ATOM   2012  HA  CYS A 128      25.158 -35.409 -11.817  1.00  0.93           H  
ATOM   2013 1HB  CYS A 128      26.211 -35.258 -14.057  1.00  0.93           H  
ATOM   2014 2HB  CYS A 128      26.829 -33.661 -13.649  1.00  0.93           H  
ATOM   2015  N   LEU A 129      26.123 -34.137  -9.931  1.00  0.97           N  
ATOM   2016  CA  LEU A 129      26.599 -33.429  -8.730  1.00  0.97           C  
ATOM   2017  C   LEU A 129      28.101 -33.139  -8.759  1.00  0.97           C  
ATOM   2018  O   LEU A 129      28.656 -32.589  -7.810  1.00  0.97           O  
ATOM   2019  CB  LEU A 129      26.294 -34.253  -7.463  1.00  0.97           C  
ATOM   2020  CG  LEU A 129      24.817 -34.403  -7.016  1.00  0.97           C  
ATOM   2021  CD1 LEU A 129      24.720 -35.434  -5.914  1.00  0.97           C  
ATOM   2022  CD2 LEU A 129      24.344 -33.075  -6.447  1.00  0.97           C  
ATOM   2023  H   LEU A 129      25.948 -35.131  -9.873  1.00  0.97           H  
ATOM   2024  HA  LEU A 129      26.069 -32.480  -8.668  1.00  0.97           H  
ATOM   2025 1HB  LEU A 129      26.682 -35.262  -7.617  1.00  0.97           H  
ATOM   2026 2HB  LEU A 129      26.839 -33.807  -6.629  1.00  0.97           H  
ATOM   2027  HG  LEU A 129      24.187 -34.712  -7.857  1.00  0.97           H  
ATOM   2028 1HD1 LEU A 129      23.688 -35.515  -5.597  1.00  0.97           H  
ATOM   2029 2HD1 LEU A 129      25.054 -36.388  -6.276  1.00  0.97           H  
ATOM   2030 3HD1 LEU A 129      25.337 -35.135  -5.080  1.00  0.97           H  
ATOM   2031 1HD2 LEU A 129      23.328 -33.182  -6.093  1.00  0.97           H  
ATOM   2032 2HD2 LEU A 129      24.980 -32.793  -5.610  1.00  0.97           H  
ATOM   2033 3HD2 LEU A 129      24.394 -32.305  -7.217  1.00  0.97           H  
ATOM   2034  N   GLY A 130      28.762 -33.567  -9.827  1.00  0.97           N  
ATOM   2035  CA  GLY A 130      30.204 -33.415 -10.003  1.00  0.97           C  
ATOM   2036  C   GLY A 130      30.968 -34.631  -9.489  1.00  0.97           C  
ATOM   2037  O   GLY A 130      32.176 -34.753  -9.680  1.00  0.97           O  
ATOM   2038  H   GLY A 130      28.228 -33.996 -10.569  1.00  0.97           H  
ATOM   2039 1HA  GLY A 130      30.421 -33.267 -11.062  1.00  0.97           H  
ATOM   2040 2HA  GLY A 130      30.541 -32.521  -9.480  1.00  0.97           H  
ATOM   2041  N   ALA A 131      30.243 -35.545  -8.856  1.00  0.95           N  
ATOM   2042  CA  ALA A 131      30.796 -36.761  -8.275  1.00  0.95           C  
ATOM   2043  C   ALA A 131      30.260 -37.995  -8.974  1.00  0.95           C  
ATOM   2044  O   ALA A 131      30.179 -39.065  -8.378  1.00  0.95           O  
ATOM   2045  CB  ALA A 131      30.454 -36.829  -6.800  1.00  0.95           C  
ATOM   2046  H   ALA A 131      29.256 -35.367  -8.752  1.00  0.95           H  
ATOM   2047  HA  ALA A 131      31.877 -36.742  -8.395  1.00  0.95           H  
ATOM   2048 1HB  ALA A 131      30.884 -37.732  -6.370  1.00  0.95           H  
ATOM   2049 2HB  ALA A 131      30.860 -35.955  -6.290  1.00  0.95           H  
ATOM   2050 3HB  ALA A 131      29.370 -36.849  -6.676  1.00  0.95           H  
ATOM   2051  N   CYS A 132      29.949 -37.867 -10.256  1.00  0.91           N  
ATOM   2052  CA  CYS A 132      29.358 -38.962 -11.023  1.00  0.91           C  
ATOM   2053  C   CYS A 132      30.255 -40.195 -11.165  1.00  0.91           C  
ATOM   2054  O   CYS A 132      29.776 -41.294 -11.438  1.00  0.91           O  
ATOM   2055  CB  CYS A 132      28.877 -38.431 -12.363  1.00  0.91           C  
ATOM   2056  SG  CYS A 132      27.442 -37.309 -12.117  1.00  0.91           S  
ATOM   2057  H   CYS A 132      30.086 -36.970 -10.704  1.00  0.91           H  
ATOM   2058  HA  CYS A 132      28.460 -39.280 -10.490  1.00  0.91           H  
ATOM   2059 1HB  CYS A 132      29.675 -37.887 -12.871  1.00  0.91           H  
ATOM   2060 2HB  CYS A 132      28.567 -39.258 -13.000  1.00  0.91           H  
ATOM   2061  N   GLY A 133      31.549 -40.058 -10.892  1.00  0.85           N  
ATOM   2062  CA  GLY A 133      32.441 -41.216 -10.908  1.00  0.85           C  
ATOM   2063  C   GLY A 133      32.051 -42.225  -9.803  1.00  0.85           C  
ATOM   2064  O   GLY A 133      32.462 -43.387  -9.832  1.00  0.85           O  
ATOM   2065  H   GLY A 133      31.913 -39.144 -10.671  1.00  0.85           H  
ATOM   2066 1HA  GLY A 133      32.395 -41.701 -11.883  1.00  0.85           H  
ATOM   2067 2HA  GLY A 133      33.468 -40.887 -10.758  1.00  0.85           H  
ATOM   2068  N   LEU A 134      31.251 -41.765  -8.831  1.00  0.78           N  
ATOM   2069  CA  LEU A 134      30.750 -42.552  -7.715  1.00  0.78           C  
ATOM   2070  C   LEU A 134      29.272 -42.886  -7.891  1.00  0.78           C  
ATOM   2071  O   LEU A 134      28.586 -43.225  -6.921  1.00  0.78           O  
ATOM   2072  CB  LEU A 134      30.905 -41.769  -6.422  1.00  0.78           C  
ATOM   2073  CG  LEU A 134      32.307 -41.393  -6.045  1.00  0.78           C  
ATOM   2074  CD1 LEU A 134      32.273 -40.523  -4.796  1.00  0.78           C  
ATOM   2075  CD2 LEU A 134      33.108 -42.663  -5.822  1.00  0.78           C  
ATOM   2076  H   LEU A 134      30.947 -40.793  -8.860  1.00  0.78           H  
ATOM   2077  HA  LEU A 134      31.321 -43.475  -7.656  1.00  0.78           H  
ATOM   2078 1HB  LEU A 134      30.334 -40.851  -6.509  1.00  0.78           H  
ATOM   2079 2HB  LEU A 134      30.488 -42.361  -5.621  1.00  0.78           H  
ATOM   2080  HG  LEU A 134      32.759 -40.810  -6.849  1.00  0.78           H  
ATOM   2081 1HD1 LEU A 134      33.290 -40.237  -4.528  1.00  0.78           H  
ATOM   2082 2HD1 LEU A 134      31.686 -39.627  -4.995  1.00  0.78           H  
ATOM   2083 3HD1 LEU A 134      31.830 -41.070  -3.979  1.00  0.78           H  
ATOM   2084 1HD2 LEU A 134      34.132 -42.405  -5.551  1.00  0.78           H  
ATOM   2085 2HD2 LEU A 134      32.654 -43.243  -5.019  1.00  0.78           H  
ATOM   2086 3HD2 LEU A 134      33.113 -43.254  -6.741  1.00  0.78           H  
ATOM   2087  N   ALA A 135      28.759 -42.746  -9.112  1.00  0.73           N  
ATOM   2088  CA  ALA A 135      27.339 -42.941  -9.349  1.00  0.73           C  
ATOM   2089  C   ALA A 135      26.819 -44.313  -8.909  1.00  0.73           C  
ATOM   2090  O   ALA A 135      27.500 -45.340  -9.078  1.00  0.73           O  
ATOM   2091  CB  ALA A 135      27.023 -42.756 -10.806  1.00  0.73           C  
ATOM   2092  H   ALA A 135      29.347 -42.448  -9.894  1.00  0.73           H  
ATOM   2093  HA  ALA A 135      26.826 -42.171  -8.819  1.00  0.73           H  
ATOM   2094 1HB  ALA A 135      25.962 -42.858 -10.954  1.00  0.73           H  
ATOM   2095 2HB  ALA A 135      27.335 -41.764 -11.134  1.00  0.73           H  
ATOM   2096 3HB  ALA A 135      27.539 -43.503 -11.391  1.00  0.73           H  
ATOM   2097  N   PRO A 136      25.561 -44.327  -8.413  1.00  0.70           N  
ATOM   2098  CA  PRO A 136      24.654 -43.200  -8.169  1.00  0.70           C  
ATOM   2099  C   PRO A 136      25.082 -42.383  -6.958  1.00  0.70           C  
ATOM   2100  O   PRO A 136      25.574 -42.937  -5.969  1.00  0.70           O  
ATOM   2101  CB  PRO A 136      23.336 -43.888  -7.902  1.00  0.70           C  
ATOM   2102  CG  PRO A 136      23.740 -45.220  -7.307  1.00  0.70           C  
ATOM   2103  CD  PRO A 136      25.017 -45.614  -8.005  1.00  0.70           C  
ATOM   2104  HA  PRO A 136      24.571 -42.567  -9.068  1.00  0.70           H  
ATOM   2105 1HB  PRO A 136      22.757 -43.261  -7.246  1.00  0.70           H  
ATOM   2106 2HB  PRO A 136      22.763 -43.997  -8.839  1.00  0.70           H  
ATOM   2107 1HG  PRO A 136      23.906 -45.090  -6.243  1.00  0.70           H  
ATOM   2108 2HG  PRO A 136      22.934 -45.963  -7.420  1.00  0.70           H  
ATOM   2109 1HD  PRO A 136      25.703 -46.109  -7.307  1.00  0.70           H  
ATOM   2110 2HD  PRO A 136      24.802 -46.233  -8.856  1.00  0.70           H  
ATOM   2111  N   THR A 137      24.814 -41.088  -6.994  1.00  0.69           N  
ATOM   2112  CA  THR A 137      25.158 -40.241  -5.865  1.00  0.69           C  
ATOM   2113  C   THR A 137      24.006 -39.394  -5.372  1.00  0.69           C  
ATOM   2114  O   THR A 137      23.085 -39.058  -6.131  1.00  0.69           O  
ATOM   2115  CB  THR A 137      26.309 -39.271  -6.229  1.00  0.69           C  
ATOM   2116  OG1 THR A 137      25.888 -38.419  -7.300  1.00  0.69           O  
ATOM   2117  CG2 THR A 137      27.544 -39.968  -6.651  1.00  0.69           C  
ATOM   2118  H   THR A 137      24.396 -40.678  -7.817  1.00  0.69           H  
ATOM   2119  HA  THR A 137      25.482 -40.872  -5.038  1.00  0.69           H  
ATOM   2120  HB  THR A 137      26.533 -38.666  -5.347  1.00  0.69           H  
ATOM   2121  HG1 THR A 137      25.883 -38.919  -8.123  1.00  0.69           H  
ATOM   2122 1HG2 THR A 137      28.295 -39.230  -6.865  1.00  0.69           H  
ATOM   2123 2HG2 THR A 137      27.886 -40.606  -5.876  1.00  0.69           H  
ATOM   2124 3HG2 THR A 137      27.356 -40.541  -7.521  1.00  0.69           H  
ATOM   2125  N   VAL A 138      24.109 -39.006  -4.107  1.00  0.72           N  
ATOM   2126  CA  VAL A 138      23.176 -38.061  -3.518  1.00  0.72           C  
ATOM   2127  C   VAL A 138      23.902 -37.142  -2.561  1.00  0.72           C  
ATOM   2128  O   VAL A 138      24.791 -37.570  -1.827  1.00  0.72           O  
ATOM   2129  CB  VAL A 138      22.038 -38.787  -2.781  1.00  0.72           C  
ATOM   2130  CG1 VAL A 138      22.584 -39.608  -1.689  1.00  0.72           C  
ATOM   2131  CG2 VAL A 138      21.050 -37.772  -2.191  1.00  0.72           C  
ATOM   2132  H   VAL A 138      24.881 -39.381  -3.547  1.00  0.72           H  
ATOM   2133  HA  VAL A 138      22.747 -37.461  -4.315  1.00  0.72           H  
ATOM   2134  HB  VAL A 138      21.524 -39.443  -3.485  1.00  0.72           H  
ATOM   2135 1HG1 VAL A 138      21.768 -40.117  -1.191  1.00  0.72           H  
ATOM   2136 2HG1 VAL A 138      23.286 -40.340  -2.095  1.00  0.72           H  
ATOM   2137 3HG1 VAL A 138      23.098 -38.961  -0.979  1.00  0.72           H  
ATOM   2138 1HG2 VAL A 138      20.270 -38.291  -1.699  1.00  0.72           H  
ATOM   2139 2HG2 VAL A 138      21.540 -37.130  -1.474  1.00  0.72           H  
ATOM   2140 3HG2 VAL A 138      20.632 -37.174  -2.968  1.00  0.72           H  
ATOM   2141  N   MET A 139      23.520 -35.882  -2.567  1.00  0.76           N  
ATOM   2142  CA  MET A 139      24.078 -34.925  -1.636  1.00  0.76           C  
ATOM   2143  C   MET A 139      23.065 -34.505  -0.596  1.00  0.76           C  
ATOM   2144  O   MET A 139      21.933 -34.173  -0.945  1.00  0.76           O  
ATOM   2145  CB  MET A 139      24.560 -33.719  -2.409  1.00  0.76           C  
ATOM   2146  CG  MET A 139      25.115 -32.620  -1.616  1.00  0.76           C  
ATOM   2147  SD  MET A 139      25.651 -31.294  -2.686  1.00  0.76           S  
ATOM   2148  CE  MET A 139      27.118 -32.049  -3.345  1.00  0.76           C  
ATOM   2149  H   MET A 139      22.804 -35.594  -3.233  1.00  0.76           H  
ATOM   2150  HA  MET A 139      24.908 -35.389  -1.126  1.00  0.76           H  
ATOM   2151 1HB  MET A 139      25.352 -34.032  -3.077  1.00  0.76           H  
ATOM   2152 2HB  MET A 139      23.759 -33.329  -3.020  1.00  0.76           H  
ATOM   2153 1HG  MET A 139      24.368 -32.241  -0.922  1.00  0.76           H  
ATOM   2154 2HG  MET A 139      25.971 -32.981  -1.046  1.00  0.76           H  
ATOM   2155 1HE  MET A 139      27.594 -31.367  -4.048  1.00  0.76           H  
ATOM   2156 2HE  MET A 139      27.802 -32.260  -2.525  1.00  0.76           H  
ATOM   2157 3HE  MET A 139      26.861 -32.979  -3.855  1.00  0.76           H  
ATOM   2158  N   VAL A 140      23.439 -34.521   0.679  1.00  0.81           N  
ATOM   2159  CA  VAL A 140      22.485 -34.062   1.681  1.00  0.81           C  
ATOM   2160  C   VAL A 140      23.158 -32.999   2.528  1.00  0.81           C  
ATOM   2161  O   VAL A 140      24.191 -33.261   3.141  1.00  0.81           O  
ATOM   2162  CB  VAL A 140      21.980 -35.200   2.593  1.00  0.81           C  
ATOM   2163  CG1 VAL A 140      20.926 -34.603   3.570  1.00  0.81           C  
ATOM   2164  CG2 VAL A 140      21.417 -36.361   1.744  1.00  0.81           C  
ATOM   2165  H   VAL A 140      24.384 -34.816   0.923  1.00  0.81           H  
ATOM   2166  HA  VAL A 140      21.630 -33.621   1.184  1.00  0.81           H  
ATOM   2167  HB  VAL A 140      22.791 -35.566   3.194  1.00  0.81           H  
ATOM   2168 1HG1 VAL A 140      20.550 -35.367   4.226  1.00  0.81           H  
ATOM   2169 2HG1 VAL A 140      21.376 -33.810   4.160  1.00  0.81           H  
ATOM   2170 3HG1 VAL A 140      20.097 -34.195   2.994  1.00  0.81           H  
ATOM   2171 1HG2 VAL A 140      21.061 -37.153   2.399  1.00  0.81           H  
ATOM   2172 2HG2 VAL A 140      20.607 -35.996   1.143  1.00  0.81           H  
ATOM   2173 3HG2 VAL A 140      22.198 -36.753   1.095  1.00  0.81           H  
ATOM   2174  N   ASN A 141      22.598 -31.794   2.546  1.00  0.85           N  
ATOM   2175  CA  ASN A 141      23.188 -30.694   3.320  1.00  0.85           C  
ATOM   2176  C   ASN A 141      24.668 -30.499   2.954  1.00  0.85           C  
ATOM   2177  O   ASN A 141      25.523 -30.348   3.824  1.00  0.85           O  
ATOM   2178  CB  ASN A 141      23.027 -30.955   4.809  1.00  0.85           C  
ATOM   2179  CG  ASN A 141      23.188 -29.727   5.678  1.00  0.85           C  
ATOM   2180  OD1 ASN A 141      22.833 -28.614   5.274  1.00  0.85           O  
ATOM   2181  ND2 ASN A 141      23.704 -29.918   6.871  1.00  0.85           N  
ATOM   2182  H   ASN A 141      21.740 -31.659   2.007  1.00  0.85           H  
ATOM   2183  HA  ASN A 141      22.668 -29.770   3.064  1.00  0.85           H  
ATOM   2184 1HB  ASN A 141      22.046 -31.371   4.971  1.00  0.85           H  
ATOM   2185 2HB  ASN A 141      23.753 -31.702   5.134  1.00  0.85           H  
ATOM   2186 1HD2 ASN A 141      23.828 -29.143   7.493  1.00  0.85           H  
ATOM   2187 2HD2 ASN A 141      23.975 -30.836   7.157  1.00  0.85           H  
ATOM   2188  N   GLU A 142      24.939 -30.525   1.652  1.00  0.87           N  
ATOM   2189  CA  GLU A 142      26.257 -30.372   1.026  1.00  0.87           C  
ATOM   2190  C   GLU A 142      27.239 -31.548   1.265  1.00  0.87           C  
ATOM   2191  O   GLU A 142      28.374 -31.506   0.785  1.00  0.87           O  
ATOM   2192  CB  GLU A 142      26.913 -29.055   1.477  1.00  0.87           C  
ATOM   2193  CG  GLU A 142      26.031 -27.801   1.284  1.00  0.87           C  
ATOM   2194  CD  GLU A 142      25.717 -27.491  -0.152  1.00  0.87           C  
ATOM   2195  OE1 GLU A 142      26.561 -27.687  -0.988  1.00  0.87           O  
ATOM   2196  OE2 GLU A 142      24.613 -27.063  -0.411  1.00  0.87           O  
ATOM   2197  H   GLU A 142      24.152 -30.666   1.037  1.00  0.87           H  
ATOM   2198  HA  GLU A 142      26.100 -30.290  -0.042  1.00  0.87           H  
ATOM   2199 1HB  GLU A 142      27.208 -29.115   2.521  1.00  0.87           H  
ATOM   2200 2HB  GLU A 142      27.824 -28.902   0.899  1.00  0.87           H  
ATOM   2201 1HG  GLU A 142      25.097 -27.925   1.824  1.00  0.87           H  
ATOM   2202 2HG  GLU A 142      26.550 -26.950   1.719  1.00  0.87           H  
ATOM   2203  N   LYS A 143      26.800 -32.621   1.933  1.00  0.87           N  
ATOM   2204  CA  LYS A 143      27.635 -33.808   2.124  1.00  0.87           C  
ATOM   2205  C   LYS A 143      27.353 -34.820   1.019  1.00  0.87           C  
ATOM   2206  O   LYS A 143      26.207 -35.224   0.826  1.00  0.87           O  
ATOM   2207  CB  LYS A 143      27.366 -34.425   3.496  1.00  0.87           C  
ATOM   2208  CG  LYS A 143      28.226 -35.644   3.866  1.00  0.87           C  
ATOM   2209  CD  LYS A 143      27.840 -36.121   5.255  1.00  0.87           C  
ATOM   2210  CE  LYS A 143      28.508 -37.426   5.661  1.00  0.87           C  
ATOM   2211  NZ  LYS A 143      27.865 -37.977   6.907  1.00  0.87           N  
ATOM   2212  H   LYS A 143      25.868 -32.626   2.341  1.00  0.87           H  
ATOM   2213  HA  LYS A 143      28.684 -33.518   2.064  1.00  0.87           H  
ATOM   2214 1HB  LYS A 143      27.515 -33.665   4.264  1.00  0.87           H  
ATOM   2215 2HB  LYS A 143      26.319 -34.732   3.550  1.00  0.87           H  
ATOM   2216 1HG  LYS A 143      28.058 -36.452   3.143  1.00  0.87           H  
ATOM   2217 2HG  LYS A 143      29.280 -35.374   3.849  1.00  0.87           H  
ATOM   2218 1HD  LYS A 143      28.130 -35.357   5.976  1.00  0.87           H  
ATOM   2219 2HD  LYS A 143      26.780 -36.230   5.306  1.00  0.87           H  
ATOM   2220 1HE  LYS A 143      28.404 -38.152   4.855  1.00  0.87           H  
ATOM   2221 2HE  LYS A 143      29.566 -37.256   5.851  1.00  0.87           H  
ATOM   2222 1HZ  LYS A 143      28.285 -38.852   7.177  1.00  0.87           H  
ATOM   2223 2HZ  LYS A 143      27.935 -37.329   7.678  1.00  0.87           H  
ATOM   2224 3HZ  LYS A 143      26.869 -38.127   6.670  1.00  0.87           H  
ATOM   2225  N   THR A 144      28.377 -35.240   0.282  1.00  0.84           N  
ATOM   2226  CA  THR A 144      28.120 -36.173  -0.815  1.00  0.84           C  
ATOM   2227  C   THR A 144      28.266 -37.628  -0.391  1.00  0.84           C  
ATOM   2228  O   THR A 144      29.284 -38.022   0.183  1.00  0.84           O  
ATOM   2229  CB  THR A 144      29.055 -35.922  -2.013  1.00  0.84           C  
ATOM   2230  OG1 THR A 144      28.867 -34.593  -2.503  1.00  0.84           O  
ATOM   2231  CG2 THR A 144      28.717 -36.916  -3.158  1.00  0.84           C  
ATOM   2232  H   THR A 144      29.312 -34.903   0.465  1.00  0.84           H  
ATOM   2233  HA  THR A 144      27.099 -36.035  -1.159  1.00  0.84           H  
ATOM   2234  HB  THR A 144      30.093 -36.051  -1.707  1.00  0.84           H  
ATOM   2235  HG1 THR A 144      29.104 -33.962  -1.816  1.00  0.84           H  
ATOM   2236 1HG2 THR A 144      29.369 -36.728  -4.003  1.00  0.84           H  
ATOM   2237 2HG2 THR A 144      28.860 -37.939  -2.820  1.00  0.84           H  
ATOM   2238 3HG2 THR A 144      27.677 -36.778  -3.464  1.00  0.84           H  
ATOM   2239  N   TYR A 145      27.249 -38.421  -0.706  1.00  0.79           N  
ATOM   2240  CA  TYR A 145      27.248 -39.845  -0.442  1.00  0.79           C  
ATOM   2241  C   TYR A 145      27.391 -40.623  -1.754  1.00  0.79           C  
ATOM   2242  O   TYR A 145      26.509 -40.579  -2.625  1.00  0.79           O  
ATOM   2243  CB  TYR A 145      25.961 -40.257   0.254  1.00  0.79           C  
ATOM   2244  CG  TYR A 145      25.746 -39.658   1.616  1.00  0.79           C  
ATOM   2245  CD1 TYR A 145      25.146 -38.410   1.761  1.00  0.79           C  
ATOM   2246  CD2 TYR A 145      26.148 -40.362   2.726  1.00  0.79           C  
ATOM   2247  CE1 TYR A 145      24.967 -37.883   3.025  1.00  0.79           C  
ATOM   2248  CE2 TYR A 145      25.966 -39.839   3.978  1.00  0.79           C  
ATOM   2249  CZ  TYR A 145      25.381 -38.612   4.138  1.00  0.79           C  
ATOM   2250  OH  TYR A 145      25.221 -38.103   5.418  1.00  0.79           O  
ATOM   2251  H   TYR A 145      26.429 -38.015  -1.148  1.00  0.79           H  
ATOM   2252  HA  TYR A 145      28.097 -40.090   0.194  1.00  0.79           H  
ATOM   2253 1HB  TYR A 145      25.117 -40.005  -0.369  1.00  0.79           H  
ATOM   2254 2HB  TYR A 145      25.980 -41.330   0.370  1.00  0.79           H  
ATOM   2255  HD1 TYR A 145      24.826 -37.844   0.879  1.00  0.79           H  
ATOM   2256  HD2 TYR A 145      26.617 -41.339   2.608  1.00  0.79           H  
ATOM   2257  HE1 TYR A 145      24.514 -36.910   3.148  1.00  0.79           H  
ATOM   2258  HE2 TYR A 145      26.290 -40.403   4.853  1.00  0.79           H  
ATOM   2259  HH  TYR A 145      24.859 -37.193   5.371  1.00  0.79           H  
ATOM   2260  N   GLY A 146      28.536 -41.283  -1.928  1.00  0.75           N  
ATOM   2261  CA  GLY A 146      28.801 -42.024  -3.162  1.00  0.75           C  
ATOM   2262  C   GLY A 146      28.238 -43.430  -3.082  1.00  0.75           C  
ATOM   2263  O   GLY A 146      28.058 -43.952  -1.979  1.00  0.75           O  
ATOM   2264  H   GLY A 146      29.228 -41.274  -1.191  1.00  0.75           H  
ATOM   2265 1HA  GLY A 146      28.362 -41.505  -4.001  1.00  0.75           H  
ATOM   2266 2HA  GLY A 146      29.871 -42.071  -3.333  1.00  0.75           H  
ATOM   2267  N   LYS A 147      27.995 -44.058  -4.240  1.00  0.72           N  
ATOM   2268  CA  LYS A 147      27.492 -45.433  -4.289  1.00  0.72           C  
ATOM   2269  C   LYS A 147      26.269 -45.649  -3.408  1.00  0.72           C  
ATOM   2270  O   LYS A 147      26.222 -46.578  -2.598  1.00  0.72           O  
ATOM   2271  CB  LYS A 147      28.604 -46.422  -3.973  1.00  0.72           C  
ATOM   2272  CG  LYS A 147      29.750 -46.324  -4.963  1.00  0.72           C  
ATOM   2273  CD  LYS A 147      29.242 -46.759  -6.331  1.00  0.72           C  
ATOM   2274  CE  LYS A 147      30.301 -46.732  -7.395  1.00  0.72           C  
ATOM   2275  NZ  LYS A 147      29.728 -47.111  -8.712  1.00  0.72           N  
ATOM   2276  H   LYS A 147      28.170 -43.586  -5.127  1.00  0.72           H  
ATOM   2277  HA  LYS A 147      27.175 -45.620  -5.318  1.00  0.72           H  
ATOM   2278 1HB  LYS A 147      28.993 -46.238  -2.971  1.00  0.72           H  
ATOM   2279 2HB  LYS A 147      28.212 -47.438  -3.996  1.00  0.72           H  
ATOM   2280 1HG  LYS A 147      30.097 -45.289  -5.029  1.00  0.72           H  
ATOM   2281 2HG  LYS A 147      30.579 -46.960  -4.655  1.00  0.72           H  
ATOM   2282 1HD  LYS A 147      28.835 -47.767  -6.268  1.00  0.72           H  
ATOM   2283 2HD  LYS A 147      28.437 -46.084  -6.642  1.00  0.72           H  
ATOM   2284 1HE  LYS A 147      30.703 -45.730  -7.465  1.00  0.72           H  
ATOM   2285 2HE  LYS A 147      31.103 -47.421  -7.140  1.00  0.72           H  
ATOM   2286 1HZ  LYS A 147      30.442 -47.072  -9.421  1.00  0.72           H  
ATOM   2287 2HZ  LYS A 147      29.352 -48.044  -8.658  1.00  0.72           H  
ATOM   2288 3HZ  LYS A 147      28.957 -46.448  -8.948  1.00  0.72           H  
ATOM   2289  N   MET A 148      25.285 -44.782  -3.557  1.00  0.70           N  
ATOM   2290  CA  MET A 148      24.078 -44.856  -2.750  1.00  0.70           C  
ATOM   2291  C   MET A 148      23.111 -45.943  -3.206  1.00  0.70           C  
ATOM   2292  O   MET A 148      22.877 -46.136  -4.396  1.00  0.70           O  
ATOM   2293  CB  MET A 148      23.415 -43.480  -2.719  1.00  0.70           C  
ATOM   2294  CG  MET A 148      22.096 -43.370  -1.954  1.00  0.70           C  
ATOM   2295  SD  MET A 148      22.260 -43.758  -0.261  1.00  0.70           S  
ATOM   2296  CE  MET A 148      23.273 -42.517   0.383  1.00  0.70           C  
ATOM   2297  H   MET A 148      25.390 -44.057  -4.270  1.00  0.70           H  
ATOM   2298  HA  MET A 148      24.377 -45.102  -1.730  1.00  0.70           H  
ATOM   2299 1HB  MET A 148      24.111 -42.768  -2.268  1.00  0.70           H  
ATOM   2300 2HB  MET A 148      23.251 -43.144  -3.740  1.00  0.70           H  
ATOM   2301 1HG  MET A 148      21.679 -42.376  -2.051  1.00  0.70           H  
ATOM   2302 2HG  MET A 148      21.399 -44.065  -2.372  1.00  0.70           H  
ATOM   2303 1HE  MET A 148      23.466 -42.741   1.415  1.00  0.70           H  
ATOM   2304 2HE  MET A 148      24.202 -42.523  -0.170  1.00  0.70           H  
ATOM   2305 3HE  MET A 148      22.794 -41.555   0.299  1.00  0.70           H  
ATOM   2306  N   THR A 149      22.562 -46.657  -2.238  1.00  0.69           N  
ATOM   2307  CA  THR A 149      21.550 -47.672  -2.482  1.00  0.69           C  
ATOM   2308  C   THR A 149      20.401 -47.361  -1.519  1.00  0.69           C  
ATOM   2309  O   THR A 149      20.656 -46.775  -0.469  1.00  0.69           O  
ATOM   2310  CB  THR A 149      22.113 -49.091  -2.204  1.00  0.69           C  
ATOM   2311  OG1 THR A 149      22.417 -49.218  -0.807  1.00  0.69           O  
ATOM   2312  CG2 THR A 149      23.385 -49.327  -3.006  1.00  0.69           C  
ATOM   2313  H   THR A 149      22.849 -46.461  -1.291  1.00  0.69           H  
ATOM   2314  HA  THR A 149      21.222 -47.599  -3.515  1.00  0.69           H  
ATOM   2315  HB  THR A 149      21.383 -49.841  -2.477  1.00  0.69           H  
ATOM   2316  HG1 THR A 149      22.763 -50.109  -0.636  1.00  0.69           H  
ATOM   2317 1HG2 THR A 149      23.768 -50.325  -2.797  1.00  0.69           H  
ATOM   2318 2HG2 THR A 149      23.166 -49.237  -4.070  1.00  0.69           H  
ATOM   2319 3HG2 THR A 149      24.140 -48.590  -2.731  1.00  0.69           H  
ATOM   2320  N   PRO A 150      19.158 -47.807  -1.764  1.00  0.69           N  
ATOM   2321  CA  PRO A 150      18.021 -47.669  -0.857  1.00  0.69           C  
ATOM   2322  C   PRO A 150      18.341 -48.083   0.595  1.00  0.69           C  
ATOM   2323  O   PRO A 150      17.852 -47.476   1.555  1.00  0.69           O  
ATOM   2324  CB  PRO A 150      17.005 -48.608  -1.517  1.00  0.69           C  
ATOM   2325  CG  PRO A 150      17.325 -48.519  -2.991  1.00  0.69           C  
ATOM   2326  CD  PRO A 150      18.825 -48.440  -3.062  1.00  0.69           C  
ATOM   2327  HA  PRO A 150      17.654 -46.637  -0.897  1.00  0.69           H  
ATOM   2328 1HB  PRO A 150      17.112 -49.624  -1.111  1.00  0.69           H  
ATOM   2329 2HB  PRO A 150      15.982 -48.281  -1.281  1.00  0.69           H  
ATOM   2330 1HG  PRO A 150      16.916 -49.390  -3.524  1.00  0.69           H  
ATOM   2331 2HG  PRO A 150      16.830 -47.627  -3.414  1.00  0.69           H  
ATOM   2332 1HD  PRO A 150      19.248 -49.444  -3.148  1.00  0.69           H  
ATOM   2333 2HD  PRO A 150      19.092 -47.789  -3.911  1.00  0.69           H  
ATOM   2334  N   GLU A 151      19.205 -49.079   0.778  1.00  0.70           N  
ATOM   2335  CA  GLU A 151      19.564 -49.501   2.129  1.00  0.70           C  
ATOM   2336  C   GLU A 151      20.274 -48.370   2.883  1.00  0.70           C  
ATOM   2337  O   GLU A 151      20.073 -48.168   4.087  1.00  0.70           O  
ATOM   2338  CB  GLU A 151      20.473 -50.729   2.070  1.00  0.70           C  
ATOM   2339  CG  GLU A 151      19.796 -52.000   1.571  1.00  0.70           C  
ATOM   2340  CD  GLU A 151      20.753 -53.165   1.443  1.00  0.70           C  
ATOM   2341  OE1 GLU A 151      21.935 -52.959   1.592  1.00  0.70           O  
ATOM   2342  OE2 GLU A 151      20.299 -54.256   1.194  1.00  0.70           O  
ATOM   2343  H   GLU A 151      19.612 -49.560  -0.012  1.00  0.70           H  
ATOM   2344  HA  GLU A 151      18.650 -49.753   2.670  1.00  0.70           H  
ATOM   2345 1HB  GLU A 151      21.319 -50.518   1.413  1.00  0.70           H  
ATOM   2346 2HB  GLU A 151      20.877 -50.929   3.062  1.00  0.70           H  
ATOM   2347 1HG  GLU A 151      18.998 -52.272   2.262  1.00  0.70           H  
ATOM   2348 2HG  GLU A 151      19.346 -51.797   0.599  1.00  0.70           H  
ATOM   2349  N   LYS A 152      21.102 -47.626   2.150  1.00  0.71           N  
ATOM   2350  CA  LYS A 152      21.902 -46.562   2.721  1.00  0.71           C  
ATOM   2351  C   LYS A 152      21.054 -45.307   2.801  1.00  0.71           C  
ATOM   2352  O   LYS A 152      21.261 -44.466   3.669  1.00  0.71           O  
ATOM   2353  CB  LYS A 152      23.178 -46.368   1.905  1.00  0.71           C  
ATOM   2354  CG  LYS A 152      24.106 -47.586   1.885  1.00  0.71           C  
ATOM   2355  CD  LYS A 152      24.642 -47.953   3.273  1.00  0.71           C  
ATOM   2356  CE  LYS A 152      25.734 -46.997   3.738  1.00  0.71           C  
ATOM   2357  NZ  LYS A 152      26.342 -47.446   5.032  1.00  0.71           N  
ATOM   2358  H   LYS A 152      21.166 -47.790   1.150  1.00  0.71           H  
ATOM   2359  HA  LYS A 152      22.185 -46.843   3.737  1.00  0.71           H  
ATOM   2360 1HB  LYS A 152      22.909 -46.213   0.877  1.00  0.71           H  
ATOM   2361 2HB  LYS A 152      23.726 -45.495   2.254  1.00  0.71           H  
ATOM   2362 1HG  LYS A 152      23.553 -48.439   1.488  1.00  0.71           H  
ATOM   2363 2HG  LYS A 152      24.946 -47.385   1.219  1.00  0.71           H  
ATOM   2364 1HD  LYS A 152      23.824 -47.918   4.002  1.00  0.71           H  
ATOM   2365 2HD  LYS A 152      25.039 -48.966   3.256  1.00  0.71           H  
ATOM   2366 1HE  LYS A 152      26.512 -46.943   2.979  1.00  0.71           H  
ATOM   2367 2HE  LYS A 152      25.304 -46.005   3.879  1.00  0.71           H  
ATOM   2368 1HZ  LYS A 152      27.051 -46.797   5.323  1.00  0.71           H  
ATOM   2369 2HZ  LYS A 152      25.604 -47.485   5.749  1.00  0.71           H  
ATOM   2370 3HZ  LYS A 152      26.746 -48.360   4.924  1.00  0.71           H  
ATOM   2371  N   VAL A 153      20.049 -45.196   1.931  1.00  0.73           N  
ATOM   2372  CA  VAL A 153      19.152 -44.049   1.995  1.00  0.73           C  
ATOM   2373  C   VAL A 153      18.491 -44.023   3.353  1.00  0.73           C  
ATOM   2374  O   VAL A 153      18.442 -42.990   4.024  1.00  0.73           O  
ATOM   2375  CB  VAL A 153      18.052 -44.125   0.929  1.00  0.73           C  
ATOM   2376  CG1 VAL A 153      17.029 -43.083   1.191  1.00  0.73           C  
ATOM   2377  CG2 VAL A 153      18.643 -43.915  -0.453  1.00  0.73           C  
ATOM   2378  H   VAL A 153      19.942 -45.903   1.204  1.00  0.73           H  
ATOM   2379  HA  VAL A 153      19.733 -43.134   1.857  1.00  0.73           H  
ATOM   2380  HB  VAL A 153      17.565 -45.083   0.982  1.00  0.73           H  
ATOM   2381 1HG1 VAL A 153      16.251 -43.137   0.439  1.00  0.73           H  
ATOM   2382 2HG1 VAL A 153      16.591 -43.229   2.176  1.00  0.73           H  
ATOM   2383 3HG1 VAL A 153      17.503 -42.150   1.151  1.00  0.73           H  
ATOM   2384 1HG2 VAL A 153      17.848 -43.963  -1.196  1.00  0.73           H  
ATOM   2385 2HG2 VAL A 153      19.120 -42.943  -0.492  1.00  0.73           H  
ATOM   2386 3HG2 VAL A 153      19.370 -44.680  -0.653  1.00  0.73           H  
ATOM   2387  N   SER A 154      18.031 -45.195   3.787  1.00  0.75           N  
ATOM   2388  CA  SER A 154      17.416 -45.300   5.096  1.00  0.75           C  
ATOM   2389  C   SER A 154      18.402 -44.892   6.194  1.00  0.75           C  
ATOM   2390  O   SER A 154      18.062 -44.069   7.051  1.00  0.75           O  
ATOM   2391  CB  SER A 154      16.922 -46.713   5.326  1.00  0.75           C  
ATOM   2392  OG  SER A 154      16.347 -46.850   6.600  1.00  0.75           O  
ATOM   2393  H   SER A 154      18.089 -46.013   3.174  1.00  0.75           H  
ATOM   2394  HA  SER A 154      16.563 -44.624   5.130  1.00  0.75           H  
ATOM   2395 1HB  SER A 154      16.182 -46.955   4.560  1.00  0.75           H  
ATOM   2396 2HB  SER A 154      17.749 -47.415   5.214  1.00  0.75           H  
ATOM   2397  HG  SER A 154      17.082 -46.916   7.215  1.00  0.75           H  
ATOM   2398  N   GLU A 155      19.639 -45.414   6.153  1.00  0.78           N  
ATOM   2399  CA  GLU A 155      20.604 -45.041   7.193  1.00  0.78           C  
ATOM   2400  C   GLU A 155      20.919 -43.538   7.200  1.00  0.78           C  
ATOM   2401  O   GLU A 155      21.032 -42.936   8.270  1.00  0.78           O  
ATOM   2402  CB  GLU A 155      21.926 -45.804   7.045  1.00  0.78           C  
ATOM   2403  CG  GLU A 155      21.876 -47.303   7.361  1.00  0.78           C  
ATOM   2404  CD  GLU A 155      23.249 -47.975   7.237  1.00  0.78           C  
ATOM   2405  OE1 GLU A 155      24.185 -47.310   6.831  1.00  0.78           O  
ATOM   2406  OE2 GLU A 155      23.363 -49.135   7.551  1.00  0.78           O  
ATOM   2407  H   GLU A 155      19.884 -46.097   5.429  1.00  0.78           H  
ATOM   2408  HA  GLU A 155      20.169 -45.295   8.160  1.00  0.78           H  
ATOM   2409 1HB  GLU A 155      22.283 -45.695   6.020  1.00  0.78           H  
ATOM   2410 2HB  GLU A 155      22.674 -45.353   7.696  1.00  0.78           H  
ATOM   2411 1HG  GLU A 155      21.498 -47.446   8.372  1.00  0.78           H  
ATOM   2412 2HG  GLU A 155      21.180 -47.780   6.667  1.00  0.78           H  
ATOM   2413  N   VAL A 156      21.027 -42.930   6.017  1.00  0.82           N  
ATOM   2414  CA  VAL A 156      21.322 -41.504   5.910  1.00  0.82           C  
ATOM   2415  C   VAL A 156      20.206 -40.649   6.473  1.00  0.82           C  
ATOM   2416  O   VAL A 156      20.458 -39.717   7.244  1.00  0.82           O  
ATOM   2417  CB  VAL A 156      21.618 -41.119   4.451  1.00  0.82           C  
ATOM   2418  CG1 VAL A 156      21.702 -39.639   4.298  1.00  0.82           C  
ATOM   2419  CG2 VAL A 156      22.945 -41.683   4.085  1.00  0.82           C  
ATOM   2420  H   VAL A 156      20.930 -43.482   5.167  1.00  0.82           H  
ATOM   2421  HA  VAL A 156      22.225 -41.305   6.488  1.00  0.82           H  
ATOM   2422  HB  VAL A 156      20.829 -41.500   3.795  1.00  0.82           H  
ATOM   2423 1HG1 VAL A 156      21.939 -39.390   3.263  1.00  0.82           H  
ATOM   2424 2HG1 VAL A 156      20.753 -39.185   4.574  1.00  0.82           H  
ATOM   2425 3HG1 VAL A 156      22.490 -39.289   4.950  1.00  0.82           H  
ATOM   2426 1HG2 VAL A 156      23.173 -41.393   3.080  1.00  0.82           H  
ATOM   2427 2HG2 VAL A 156      23.691 -41.278   4.761  1.00  0.82           H  
ATOM   2428 3HG2 VAL A 156      22.934 -42.762   4.172  1.00  0.82           H  
ATOM   2429  N   LEU A 157      18.968 -40.975   6.136  1.00  0.89           N  
ATOM   2430  CA  LEU A 157      17.869 -40.212   6.683  1.00  0.89           C  
ATOM   2431  C   LEU A 157      17.815 -40.372   8.196  1.00  0.89           C  
ATOM   2432  O   LEU A 157      17.497 -39.414   8.914  1.00  0.89           O  
ATOM   2433  CB  LEU A 157      16.562 -40.632   6.040  1.00  0.89           C  
ATOM   2434  CG  LEU A 157      16.422 -40.234   4.595  1.00  0.89           C  
ATOM   2435  CD1 LEU A 157      15.150 -40.814   4.065  1.00  0.89           C  
ATOM   2436  CD2 LEU A 157      16.457 -38.720   4.508  1.00  0.89           C  
ATOM   2437  H   LEU A 157      18.792 -41.749   5.490  1.00  0.89           H  
ATOM   2438  HA  LEU A 157      18.036 -39.160   6.459  1.00  0.89           H  
ATOM   2439 1HB  LEU A 157      16.488 -41.724   6.092  1.00  0.89           H  
ATOM   2440 2HB  LEU A 157      15.735 -40.198   6.599  1.00  0.89           H  
ATOM   2441  HG  LEU A 157      17.245 -40.649   4.009  1.00  0.89           H  
ATOM   2442 1HD1 LEU A 157      15.010 -40.562   3.033  1.00  0.89           H  
ATOM   2443 2HD1 LEU A 157      15.202 -41.894   4.165  1.00  0.89           H  
ATOM   2444 3HD1 LEU A 157      14.313 -40.428   4.644  1.00  0.89           H  
ATOM   2445 1HD2 LEU A 157      16.349 -38.419   3.488  1.00  0.89           H  
ATOM   2446 2HD2 LEU A 157      15.654 -38.302   5.091  1.00  0.89           H  
ATOM   2447 3HD2 LEU A 157      17.405 -38.354   4.896  1.00  0.89           H  
ATOM   2448  N   LYS A 158      18.146 -41.572   8.696  1.00  0.98           N  
ATOM   2449  CA  LYS A 158      18.147 -41.792  10.131  1.00  0.98           C  
ATOM   2450  C   LYS A 158      19.218 -40.912  10.767  1.00  0.98           C  
ATOM   2451  O   LYS A 158      18.952 -40.251  11.768  1.00  0.98           O  
ATOM   2452  CB  LYS A 158      18.404 -43.258  10.475  1.00  0.98           C  
ATOM   2453  CG  LYS A 158      18.335 -43.590  11.981  1.00  0.98           C  
ATOM   2454  CD  LYS A 158      16.908 -43.411  12.523  1.00  0.98           C  
ATOM   2455  CE  LYS A 158      16.711 -44.089  13.908  1.00  0.98           C  
ATOM   2456  NZ  LYS A 158      17.439 -43.388  15.022  1.00  0.98           N  
ATOM   2457  H   LYS A 158      18.373 -42.350   8.072  1.00  0.98           H  
ATOM   2458  HA  LYS A 158      17.179 -41.500  10.535  1.00  0.98           H  
ATOM   2459 1HB  LYS A 158      17.691 -43.887   9.943  1.00  0.98           H  
ATOM   2460 2HB  LYS A 158      19.396 -43.536  10.131  1.00  0.98           H  
ATOM   2461 1HG  LYS A 158      18.661 -44.614  12.148  1.00  0.98           H  
ATOM   2462 2HG  LYS A 158      19.003 -42.919  12.532  1.00  0.98           H  
ATOM   2463 1HD  LYS A 158      16.710 -42.341  12.640  1.00  0.98           H  
ATOM   2464 2HD  LYS A 158      16.190 -43.822  11.815  1.00  0.98           H  
ATOM   2465 1HE  LYS A 158      15.650 -44.108  14.144  1.00  0.98           H  
ATOM   2466 2HE  LYS A 158      17.078 -45.112  13.846  1.00  0.98           H  
ATOM   2467 1HZ  LYS A 158      17.286 -43.857  15.888  1.00  0.98           H  
ATOM   2468 2HZ  LYS A 158      18.449 -43.318  14.866  1.00  0.98           H  
ATOM   2469 3HZ  LYS A 158      17.131 -42.416  15.120  1.00  0.98           H  
ATOM   2470  N   GLU A 159      20.414 -40.847  10.160  1.00  1.14           N  
ATOM   2471  CA  GLU A 159      21.470 -40.010  10.722  1.00  1.14           C  
ATOM   2472  C   GLU A 159      21.004 -38.575  10.842  1.00  1.14           C  
ATOM   2473  O   GLU A 159      21.110 -37.975  11.909  1.00  1.14           O  
ATOM   2474  CB  GLU A 159      22.754 -40.052   9.868  1.00  1.14           C  
ATOM   2475  CG  GLU A 159      23.927 -39.167  10.417  1.00  1.14           C  
ATOM   2476  CD  GLU A 159      25.248 -39.243   9.593  1.00  1.14           C  
ATOM   2477  OE1 GLU A 159      25.307 -39.972   8.633  1.00  1.14           O  
ATOM   2478  OE2 GLU A 159      26.184 -38.551   9.939  1.00  1.14           O  
ATOM   2479  H   GLU A 159      20.597 -41.414   9.332  1.00  1.14           H  
ATOM   2480  HA  GLU A 159      21.704 -40.377  11.721  1.00  1.14           H  
ATOM   2481 1HB  GLU A 159      23.104 -41.082   9.789  1.00  1.14           H  
ATOM   2482 2HB  GLU A 159      22.527 -39.711   8.857  1.00  1.14           H  
ATOM   2483 1HG  GLU A 159      23.587 -38.129  10.426  1.00  1.14           H  
ATOM   2484 2HG  GLU A 159      24.131 -39.457  11.446  1.00  1.14           H  
ATOM   2485  N   TYR A 160      20.403 -38.029   9.792  1.00  1.38           N  
ATOM   2486  CA  TYR A 160      20.005 -36.632   9.888  1.00  1.38           C  
ATOM   2487  C   TYR A 160      18.835 -36.440  10.839  1.00  1.38           C  
ATOM   2488  O   TYR A 160      18.750 -35.423  11.532  1.00  1.38           O  
ATOM   2489  CB  TYR A 160      19.698 -36.079   8.510  1.00  1.38           C  
ATOM   2490  CG  TYR A 160      20.929 -35.879   7.727  1.00  1.38           C  
ATOM   2491  CD1 TYR A 160      21.186 -36.678   6.656  1.00  1.38           C  
ATOM   2492  CD2 TYR A 160      21.832 -34.902   8.101  1.00  1.38           C  
ATOM   2493  CE1 TYR A 160      22.344 -36.510   5.957  1.00  1.38           C  
ATOM   2494  CE2 TYR A 160      22.992 -34.731   7.385  1.00  1.38           C  
ATOM   2495  CZ  TYR A 160      23.239 -35.545   6.316  1.00  1.38           C  
ATOM   2496  OH  TYR A 160      24.381 -35.428   5.594  1.00  1.38           O  
ATOM   2497  H   TYR A 160      20.291 -38.567   8.928  1.00  1.38           H  
ATOM   2498  HA  TYR A 160      20.847 -36.071  10.290  1.00  1.38           H  
ATOM   2499 1HB  TYR A 160      19.065 -36.788   7.972  1.00  1.38           H  
ATOM   2500 2HB  TYR A 160      19.170 -35.129   8.588  1.00  1.38           H  
ATOM   2501  HD1 TYR A 160      20.473 -37.444   6.365  1.00  1.38           H  
ATOM   2502  HD2 TYR A 160      21.626 -34.277   8.966  1.00  1.38           H  
ATOM   2503  HE1 TYR A 160      22.561 -37.133   5.110  1.00  1.38           H  
ATOM   2504  HE2 TYR A 160      23.711 -33.965   7.673  1.00  1.38           H  
ATOM   2505  HH  TYR A 160      24.693 -34.511   5.630  1.00  1.38           H  
ATOM   2506  N   SER A 161      17.956 -37.433  10.937  1.00  1.73           N  
ATOM   2507  CA  SER A 161      16.842 -37.329  11.858  1.00  1.73           C  
ATOM   2508  C   SER A 161      17.370 -37.301  13.300  1.00  1.73           C  
ATOM   2509  O   SER A 161      16.903 -36.507  14.126  1.00  1.73           O  
ATOM   2510  CB  SER A 161      15.903 -38.501  11.656  1.00  1.73           C  
ATOM   2511  OG  SER A 161      15.325 -38.466  10.375  1.00  1.73           O  
ATOM   2512  H   SER A 161      18.034 -38.260  10.346  1.00  1.73           H  
ATOM   2513  HA  SER A 161      16.310 -36.399  11.661  1.00  1.73           H  
ATOM   2514 1HB  SER A 161      16.451 -39.432  11.788  1.00  1.73           H  
ATOM   2515 2HB  SER A 161      15.123 -38.471  12.412  1.00  1.73           H  
ATOM   2516  HG  SER A 161      16.073 -38.621   9.748  1.00  1.73           H  
ATOM   2517  N   ASP A 162      18.368 -38.153  13.590  1.00  2.23           N  
ATOM   2518  CA  ASP A 162      18.958 -38.231  14.922  1.00  2.23           C  
ATOM   2519  C   ASP A 162      19.794 -37.003  15.242  1.00  2.23           C  
ATOM   2520  O   ASP A 162      19.750 -36.501  16.367  1.00  2.23           O  
ATOM   2521  CB  ASP A 162      19.818 -39.485  15.081  1.00  2.23           C  
ATOM   2522  CG  ASP A 162      19.008 -40.794  15.162  1.00  2.23           C  
ATOM   2523  OD1 ASP A 162      17.800 -40.752  15.311  1.00  2.23           O  
ATOM   2524  OD2 ASP A 162      19.586 -41.871  15.092  1.00  2.23           O  
ATOM   2525  H   ASP A 162      18.705 -38.783  12.862  1.00  2.23           H  
ATOM   2526  HA  ASP A 162      18.147 -38.286  15.647  1.00  2.23           H  
ATOM   2527 1HB  ASP A 162      20.495 -39.553  14.222  1.00  2.23           H  
ATOM   2528 2HB  ASP A 162      20.434 -39.392  15.973  1.00  2.23           H  
ATOM   2529  N   VAL A 163      20.524 -36.485  14.254  1.00  2.88           N  
ATOM   2530  CA  VAL A 163      21.316 -35.285  14.474  1.00  2.88           C  
ATOM   2531  C   VAL A 163      20.421 -34.115  14.813  1.00  2.88           C  
ATOM   2532  O   VAL A 163      20.710 -33.366  15.748  1.00  2.88           O  
ATOM   2533  CB  VAL A 163      22.177 -34.930  13.254  1.00  2.88           C  
ATOM   2534  CG1 VAL A 163      22.786 -33.547  13.442  1.00  2.88           C  
ATOM   2535  CG2 VAL A 163      23.312 -35.953  13.109  1.00  2.88           C  
ATOM   2536  H   VAL A 163      20.549 -36.943  13.343  1.00  2.88           H  
ATOM   2537  HA  VAL A 163      21.984 -35.467  15.315  1.00  2.88           H  
ATOM   2538  HB  VAL A 163      21.552 -34.923  12.359  1.00  2.88           H  
ATOM   2539 1HG1 VAL A 163      23.394 -33.299  12.573  1.00  2.88           H  
ATOM   2540 2HG1 VAL A 163      21.985 -32.811  13.546  1.00  2.88           H  
ATOM   2541 3HG1 VAL A 163      23.406 -33.540  14.337  1.00  2.88           H  
ATOM   2542 1HG2 VAL A 163      23.923 -35.702  12.243  1.00  2.88           H  
ATOM   2543 2HG2 VAL A 163      23.928 -35.934  14.006  1.00  2.88           H  
ATOM   2544 3HG2 VAL A 163      22.911 -36.942  12.984  1.00  2.88           H  
ATOM   2545  N   GLU A 164      19.318 -33.964  14.084  1.00  3.67           N  
ATOM   2546  CA  GLU A 164      18.430 -32.864  14.379  1.00  3.67           C  
ATOM   2547  C   GLU A 164      17.798 -33.059  15.752  1.00  3.67           C  
ATOM   2548  O   GLU A 164      17.636 -32.094  16.510  1.00  3.67           O  
ATOM   2549  CB  GLU A 164      17.359 -32.727  13.310  1.00  3.67           C  
ATOM   2550  CG  GLU A 164      16.505 -31.503  13.491  1.00  3.67           C  
ATOM   2551  CD  GLU A 164      17.316 -30.237  13.381  1.00  3.67           C  
ATOM   2552  OE1 GLU A 164      18.392 -30.269  12.817  1.00  3.67           O  
ATOM   2553  OE2 GLU A 164      16.842 -29.215  13.850  1.00  3.67           O  
ATOM   2554  H   GLU A 164      19.111 -34.595  13.307  1.00  3.67           H  
ATOM   2555  HA  GLU A 164      19.014 -31.946  14.395  1.00  3.67           H  
ATOM   2556 1HB  GLU A 164      17.826 -32.701  12.335  1.00  3.67           H  
ATOM   2557 2HB  GLU A 164      16.710 -33.605  13.335  1.00  3.67           H  
ATOM   2558 1HG  GLU A 164      15.726 -31.497  12.728  1.00  3.67           H  
ATOM   2559 2HG  GLU A 164      16.026 -31.544  14.470  1.00  3.67           H  
ATOM   2560  N   ALA A 165      17.442 -34.301  16.098  1.00  4.54           N  
ATOM   2561  CA  ALA A 165      16.878 -34.528  17.415  1.00  4.54           C  
ATOM   2562  C   ALA A 165      17.887 -34.130  18.489  1.00  4.54           C  
ATOM   2563  O   ALA A 165      17.533 -33.474  19.473  1.00  4.54           O  
ATOM   2564  CB  ALA A 165      16.500 -35.985  17.575  1.00  4.54           C  
ATOM   2565  H   ALA A 165      17.538 -35.082  15.447  1.00  4.54           H  
ATOM   2566  HA  ALA A 165      15.991 -33.905  17.522  1.00  4.54           H  
ATOM   2567 1HB  ALA A 165      16.068 -36.144  18.560  1.00  4.54           H  
ATOM   2568 2HB  ALA A 165      15.777 -36.260  16.808  1.00  4.54           H  
ATOM   2569 3HB  ALA A 165      17.389 -36.601  17.466  1.00  4.54           H  
ATOM   2570  N   ALA A 166      19.157 -34.488  18.274  1.00  5.41           N  
ATOM   2571  CA  ALA A 166      20.216 -34.151  19.211  1.00  5.41           C  
ATOM   2572  C   ALA A 166      20.385 -32.647  19.325  1.00  5.41           C  
ATOM   2573  O   ALA A 166      20.576 -32.117  20.416  1.00  5.41           O  
ATOM   2574  CB  ALA A 166      21.518 -34.781  18.764  1.00  5.41           C  
ATOM   2575  H   ALA A 166      19.391 -35.040  17.450  1.00  5.41           H  
ATOM   2576  HA  ALA A 166      19.940 -34.541  20.189  1.00  5.41           H  
ATOM   2577 1HB  ALA A 166      22.301 -34.544  19.481  1.00  5.41           H  
ATOM   2578 2HB  ALA A 166      21.393 -35.861  18.700  1.00  5.41           H  
ATOM   2579 3HB  ALA A 166      21.791 -34.393  17.788  1.00  5.41           H  
ATOM   2580  N   ALA A 167      20.297 -31.955  18.187  1.00  6.23           N  
ATOM   2581  CA  ALA A 167      20.405 -30.505  18.139  1.00  6.23           C  
ATOM   2582  C   ALA A 167      19.275 -29.839  18.922  1.00  6.23           C  
ATOM   2583  O   ALA A 167      19.472 -28.804  19.561  1.00  6.23           O  
ATOM   2584  CB  ALA A 167      20.388 -30.036  16.694  1.00  6.23           C  
ATOM   2585  H   ALA A 167      20.172 -32.461  17.311  1.00  6.23           H  
ATOM   2586  HA  ALA A 167      21.350 -30.222  18.600  1.00  6.23           H  
ATOM   2587 1HB  ALA A 167      20.496 -28.956  16.658  1.00  6.23           H  
ATOM   2588 2HB  ALA A 167      21.208 -30.506  16.150  1.00  6.23           H  
ATOM   2589 3HB  ALA A 167      19.444 -30.317  16.232  1.00  6.23           H  
ATOM   2590  N   SER A 168      18.087 -30.445  18.855  1.00  6.97           N  
ATOM   2591  CA  SER A 168      16.891 -29.949  19.519  1.00  6.97           C  
ATOM   2592  C   SER A 168      16.919 -30.223  21.026  1.00  6.97           C  
ATOM   2593  O   SER A 168      16.374 -29.452  21.818  1.00  6.97           O  
ATOM   2594  CB  SER A 168      15.672 -30.611  18.906  1.00  6.97           C  
ATOM   2595  OG  SER A 168      15.539 -30.263  17.550  1.00  6.97           O  
ATOM   2596  H   SER A 168      18.000 -31.277  18.272  1.00  6.97           H  
ATOM   2597  HA  SER A 168      16.833 -28.873  19.363  1.00  6.97           H  
ATOM   2598 1HB  SER A 168      15.758 -31.690  18.999  1.00  6.97           H  
ATOM   2599 2HB  SER A 168      14.784 -30.306  19.451  1.00  6.97           H  
ATOM   2600  HG  SER A 168      16.285 -30.717  17.092  1.00  6.97           H  
ATOM   2601  N   ALA A 169      17.530 -31.342  21.408  1.00  7.61           N  
ATOM   2602  CA  ALA A 169      17.625 -31.787  22.792  1.00  7.61           C  
ATOM   2603  C   ALA A 169      18.394 -30.804  23.668  1.00  7.61           C  
ATOM   2604  O   ALA A 169      19.356 -30.187  23.215  1.00  7.61           O  
ATOM   2605  CB  ALA A 169      18.304 -33.144  22.846  1.00  7.61           C  
ATOM   2606  H   ALA A 169      17.925 -31.944  20.686  1.00  7.61           H  
ATOM   2607  HA  ALA A 169      16.614 -31.872  23.185  1.00  7.61           H  
ATOM   2608 1HB  ALA A 169      18.346 -33.491  23.876  1.00  7.61           H  
ATOM   2609 2HB  ALA A 169      17.740 -33.854  22.241  1.00  7.61           H  
ATOM   2610 3HB  ALA A 169      19.314 -33.055  22.452  1.00  7.61           H  
ATOM   2611  N   GLN A 170      17.979 -30.728  24.940  1.00  8.15           N  
ATOM   2612  CA  GLN A 170      18.594 -29.921  26.003  1.00  8.15           C  
ATOM   2613  C   GLN A 170      18.147 -28.465  25.914  1.00  8.15           C  
ATOM   2614  O   GLN A 170      16.947 -28.202  25.823  1.00  8.15           O  
ATOM   2615  OXT GLN A 170      18.928 -27.585  26.273  1.00  8.15           O  
ATOM   2616  CB  GLN A 170      20.135 -30.007  25.991  1.00  8.15           C  
ATOM   2617  CG  GLN A 170      20.716 -31.420  26.207  1.00  8.15           C  
ATOM   2618  CD  GLN A 170      20.456 -31.959  27.601  1.00  8.15           C  
ATOM   2619  OE1 GLN A 170      20.775 -31.304  28.598  1.00  8.15           O  
ATOM   2620  NE2 GLN A 170      19.888 -33.157  27.687  1.00  8.15           N  
ATOM   2621  H   GLN A 170      17.167 -31.274  25.189  1.00  8.15           H  
ATOM   2622  HA  GLN A 170      18.252 -30.307  26.963  1.00  8.15           H  
ATOM   2623 1HB  GLN A 170      20.559 -29.573  25.097  1.00  8.15           H  
ATOM   2624 2HB  GLN A 170      20.510 -29.406  26.818  1.00  8.15           H  
ATOM   2625 1HG  GLN A 170      20.277 -32.107  25.485  1.00  8.15           H  
ATOM   2626 2HG  GLN A 170      21.794 -31.373  26.059  1.00  8.15           H  
ATOM   2627 1HE2 GLN A 170      19.701 -33.555  28.586  1.00  8.15           H  
ATOM   2628 2HE2 GLN A 170      19.654 -33.666  26.862  1.00  8.15           H  
ENDMDL

REMARK ID 486462 DOMAINID 481409 MODEL 2 2023-02-11_00000207_3_19
MODEL     2
ATOM      1  N   MET A   1       9.694  -0.358   0.663  1.00  9.02           N  
ATOM      2  CA  MET A   1       9.031  -1.448  -0.044  1.00  9.02           C  
ATOM      3  C   MET A   1       8.010  -0.937  -1.037  1.00  9.02           C  
ATOM      4  O   MET A   1       7.011  -0.353  -0.637  1.00  9.02           O  
ATOM      5  CB  MET A   1       8.305  -2.365   0.931  1.00  9.02           C  
ATOM      6  CG  MET A   1       7.614  -3.545   0.256  1.00  9.02           C  
ATOM      7  SD  MET A   1       6.667  -4.552   1.404  1.00  9.02           S  
ATOM      8  CE  MET A   1       5.264  -3.468   1.674  1.00  9.02           C  
ATOM      9 1H   MET A   1       9.965  -0.667   1.584  1.00  9.02           H  
ATOM     10 2H   MET A   1      10.512  -0.064   0.150  1.00  9.02           H  
ATOM     11 3H   MET A   1       9.054   0.422   0.746  1.00  9.02           H  
ATOM     12  HA  MET A   1       9.782  -2.015  -0.593  1.00  9.02           H  
ATOM     13 1HB  MET A   1       9.010  -2.756   1.662  1.00  9.02           H  
ATOM     14 2HB  MET A   1       7.548  -1.795   1.472  1.00  9.02           H  
ATOM     15 1HG  MET A   1       6.936  -3.171  -0.513  1.00  9.02           H  
ATOM     16 2HG  MET A   1       8.359  -4.177  -0.226  1.00  9.02           H  
ATOM     17 1HE  MET A   1       4.569  -3.937   2.369  1.00  9.02           H  
ATOM     18 2HE  MET A   1       5.608  -2.519   2.087  1.00  9.02           H  
ATOM     19 3HE  MET A   1       4.760  -3.288   0.725  1.00  9.02           H  
ATOM     20  N   CYS A   2       8.261  -1.142  -2.331  1.00  8.47           N  
ATOM     21  CA  CYS A   2       7.324  -0.708  -3.369  1.00  8.47           C  
ATOM     22  C   CYS A   2       6.787   0.684  -3.081  1.00  8.47           C  
ATOM     23  O   CYS A   2       5.574   0.890  -3.018  1.00  8.47           O  
ATOM     24  CB  CYS A   2       6.149  -1.678  -3.483  1.00  8.47           C  
ATOM     25  SG  CYS A   2       5.010  -1.292  -4.849  1.00  8.47           S  
ATOM     26  H   CYS A   2       9.103  -1.625  -2.607  1.00  8.47           H  
ATOM     27  HA  CYS A   2       7.850  -0.688  -4.324  1.00  8.47           H  
ATOM     28 1HB  CYS A   2       6.524  -2.690  -3.633  1.00  8.47           H  
ATOM     29 2HB  CYS A   2       5.582  -1.676  -2.557  1.00  8.47           H  
ATOM     30  N   ASN A   3       7.682   1.665  -2.986  1.00  7.77           N  
ATOM     31  CA  ASN A   3       7.272   3.011  -2.609  1.00  7.77           C  
ATOM     32  C   ASN A   3       6.221   3.559  -3.567  1.00  7.77           C  
ATOM     33  O   ASN A   3       5.379   4.365  -3.179  1.00  7.77           O  
ATOM     34  CB  ASN A   3       8.477   3.929  -2.568  1.00  7.77           C  
ATOM     35  CG  ASN A   3       9.398   3.641  -1.398  1.00  7.77           C  
ATOM     36  OD1 ASN A   3       9.031   2.970  -0.419  1.00  7.77           O  
ATOM     37  ND2 ASN A   3      10.603   4.145  -1.485  1.00  7.77           N  
ATOM     38  H   ASN A   3       8.662   1.455  -3.108  1.00  7.77           H  
ATOM     39  HA  ASN A   3       6.822   2.971  -1.615  1.00  7.77           H  
ATOM     40 1HB  ASN A   3       9.042   3.829  -3.495  1.00  7.77           H  
ATOM     41 2HB  ASN A   3       8.140   4.964  -2.502  1.00  7.77           H  
ATOM     42 1HD2 ASN A   3      11.264   3.997  -0.749  1.00  7.77           H  
ATOM     43 2HD2 ASN A   3      10.863   4.681  -2.288  1.00  7.77           H  
ATOM     44  N   CYS A   4       6.273   3.115  -4.819  1.00  6.95           N  
ATOM     45  CA  CYS A   4       5.343   3.547  -5.846  1.00  6.95           C  
ATOM     46  C   CYS A   4       3.906   3.057  -5.634  1.00  6.95           C  
ATOM     47  O   CYS A   4       2.980   3.635  -6.202  1.00  6.95           O  
ATOM     48  CB  CYS A   4       5.806   3.029  -7.195  1.00  6.95           C  
ATOM     49  SG  CYS A   4       5.719   1.238  -7.306  1.00  6.95           S  
ATOM     50  H   CYS A   4       6.988   2.447  -5.059  1.00  6.95           H  
ATOM     51  HA  CYS A   4       5.338   4.636  -5.862  1.00  6.95           H  
ATOM     52 1HB  CYS A   4       5.175   3.449  -7.979  1.00  6.95           H  
ATOM     53 2HB  CYS A   4       6.831   3.339  -7.387  1.00  6.95           H  
ATOM     54  HG  CYS A   4       4.546   1.125  -6.663  1.00  6.95           H  
ATOM     55  N   CYS A   5       3.709   1.981  -4.859  1.00  6.06           N  
ATOM     56  CA  CYS A   5       2.357   1.472  -4.637  1.00  6.06           C  
ATOM     57  C   CYS A   5       1.945   1.559  -3.168  1.00  6.06           C  
ATOM     58  O   CYS A   5       0.763   1.462  -2.837  1.00  6.06           O  
ATOM     59  CB  CYS A   5       2.238   0.026  -5.104  1.00  6.06           C  
ATOM     60  SG  CYS A   5       3.130  -1.207  -4.076  1.00  6.06           S  
ATOM     61  H   CYS A   5       4.494   1.530  -4.393  1.00  6.06           H  
ATOM     62  HA  CYS A   5       1.661   2.072  -5.222  1.00  6.06           H  
ATOM     63 1HB  CYS A   5       1.194  -0.249  -5.137  1.00  6.06           H  
ATOM     64 2HB  CYS A   5       2.617  -0.052  -6.121  1.00  6.06           H  
ATOM     65  N   CYS A   6       2.913   1.838  -2.297  1.00  5.15           N  
ATOM     66  CA  CYS A   6       2.682   1.948  -0.860  1.00  5.15           C  
ATOM     67  C   CYS A   6       2.601   3.417  -0.456  1.00  5.15           C  
ATOM     68  O   CYS A   6       2.474   3.763   0.723  1.00  5.15           O  
ATOM     69  CB  CYS A   6       3.798   1.248  -0.089  1.00  5.15           C  
ATOM     70  SG  CYS A   6       3.870  -0.528  -0.387  1.00  5.15           S  
ATOM     71  H   CYS A   6       3.875   1.882  -2.632  1.00  5.15           H  
ATOM     72  HA  CYS A   6       1.738   1.461  -0.618  1.00  5.15           H  
ATOM     73 1HB  CYS A   6       4.766   1.673  -0.379  1.00  5.15           H  
ATOM     74 2HB  CYS A   6       3.665   1.411   0.977  1.00  5.15           H  
ATOM     75  HG  CYS A   6       4.473  -0.418  -1.591  1.00  5.15           H  
ATOM     76  N   LYS A   7       2.625   4.269  -1.473  1.00  4.26           N  
ATOM     77  CA  LYS A   7       2.580   5.721  -1.388  1.00  4.26           C  
ATOM     78  C   LYS A   7       1.454   6.245  -0.505  1.00  4.26           C  
ATOM     79  O   LYS A   7       1.650   7.162   0.291  1.00  4.26           O  
ATOM     80  CB  LYS A   7       2.396   6.268  -2.801  1.00  4.26           C  
ATOM     81  CG  LYS A   7       2.303   7.774  -2.934  1.00  4.26           C  
ATOM     82  CD  LYS A   7       2.008   8.117  -4.382  1.00  4.26           C  
ATOM     83  CE  LYS A   7       0.630   7.573  -4.731  1.00  4.26           C  
ATOM     84  NZ  LYS A   7       0.192   7.885  -6.089  1.00  4.26           N  
ATOM     85  H   LYS A   7       2.719   3.867  -2.395  1.00  4.26           H  
ATOM     86  HA  LYS A   7       3.530   6.070  -0.981  1.00  4.26           H  
ATOM     87 1HB  LYS A   7       3.230   5.933  -3.423  1.00  4.26           H  
ATOM     88 2HB  LYS A   7       1.491   5.843  -3.231  1.00  4.26           H  
ATOM     89 1HG  LYS A   7       1.502   8.155  -2.298  1.00  4.26           H  
ATOM     90 2HG  LYS A   7       3.244   8.232  -2.632  1.00  4.26           H  
ATOM     91 1HD  LYS A   7       2.024   9.198  -4.527  1.00  4.26           H  
ATOM     92 2HD  LYS A   7       2.753   7.659  -5.033  1.00  4.26           H  
ATOM     93 1HE  LYS A   7       0.647   6.490  -4.623  1.00  4.26           H  
ATOM     94 2HE  LYS A   7      -0.098   7.983  -4.031  1.00  4.26           H  
ATOM     95 1HZ  LYS A   7      -0.731   7.442  -6.167  1.00  4.26           H  
ATOM     96 2HZ  LYS A   7       0.122   8.874  -6.230  1.00  4.26           H  
ATOM     97 3HZ  LYS A   7       0.823   7.482  -6.759  1.00  4.26           H  
ATOM     98  N   GLY A   8       0.264   5.662  -0.647  1.00  3.45           N  
ATOM     99  CA  GLY A   8      -0.907   6.104   0.098  1.00  3.45           C  
ATOM    100  C   GLY A   8      -1.019   5.493   1.498  1.00  3.45           C  
ATOM    101  O   GLY A   8      -1.934   5.827   2.242  1.00  3.45           O  
ATOM    102  H   GLY A   8       0.169   4.900  -1.302  1.00  3.45           H  
ATOM    103 1HA  GLY A   8      -0.890   7.191   0.177  1.00  3.45           H  
ATOM    104 2HA  GLY A   8      -1.802   5.853  -0.471  1.00  3.45           H  
ATOM    105  N   SER A   9      -0.065   4.659   1.912  1.00  2.75           N  
ATOM    106  CA  SER A   9      -0.168   4.009   3.219  1.00  2.75           C  
ATOM    107  C   SER A   9      -0.159   4.975   4.414  1.00  2.75           C  
ATOM    108  O   SER A   9      -0.561   4.592   5.511  1.00  2.75           O  
ATOM    109  CB  SER A   9       0.933   2.974   3.376  1.00  2.75           C  
ATOM    110  OG  SER A   9       2.201   3.568   3.405  1.00  2.75           O  
ATOM    111  H   SER A   9       0.734   4.434   1.318  1.00  2.75           H  
ATOM    112  HA  SER A   9      -1.119   3.474   3.243  1.00  2.75           H  
ATOM    113 1HB  SER A   9       0.771   2.419   4.298  1.00  2.75           H  
ATOM    114 2HB  SER A   9       0.885   2.263   2.551  1.00  2.75           H  
ATOM    115  HG  SER A   9       2.384   3.845   2.479  1.00  2.75           H  
ATOM    116  N   LYS A  10       0.309   6.213   4.219  1.00  2.18           N  
ATOM    117  CA  LYS A  10       0.324   7.213   5.288  1.00  2.18           C  
ATOM    118  C   LYS A  10      -0.763   8.283   5.100  1.00  2.18           C  
ATOM    119  O   LYS A  10      -0.802   9.278   5.825  1.00  2.18           O  
ATOM    120  CB  LYS A  10       1.699   7.865   5.381  1.00  2.18           C  
ATOM    121  CG  LYS A  10       2.811   6.895   5.770  1.00  2.18           C  
ATOM    122  CD  LYS A  10       4.154   7.599   5.908  1.00  2.18           C  
ATOM    123  CE  LYS A  10       5.251   6.618   6.303  1.00  2.18           C  
ATOM    124  NZ  LYS A  10       6.577   7.287   6.420  1.00  2.18           N  
ATOM    125  H   LYS A  10       0.649   6.461   3.301  1.00  2.18           H  
ATOM    126  HA  LYS A  10       0.122   6.708   6.233  1.00  2.18           H  
ATOM    127 1HB  LYS A  10       1.956   8.305   4.417  1.00  2.18           H  
ATOM    128 2HB  LYS A  10       1.674   8.668   6.117  1.00  2.18           H  
ATOM    129 1HG  LYS A  10       2.558   6.417   6.718  1.00  2.18           H  
ATOM    130 2HG  LYS A  10       2.894   6.117   5.005  1.00  2.18           H  
ATOM    131 1HD  LYS A  10       4.418   8.066   4.958  1.00  2.18           H  
ATOM    132 2HD  LYS A  10       4.081   8.376   6.668  1.00  2.18           H  
ATOM    133 1HE  LYS A  10       4.997   6.167   7.261  1.00  2.18           H  
ATOM    134 2HE  LYS A  10       5.316   5.833   5.550  1.00  2.18           H  
ATOM    135 1HZ  LYS A  10       7.275   6.606   6.683  1.00  2.18           H  
ATOM    136 2HZ  LYS A  10       6.826   7.699   5.532  1.00  2.18           H  
ATOM    137 3HZ  LYS A  10       6.529   8.009   7.125  1.00  2.18           H  
ATOM    138  N   ASP A  11      -1.612   8.097   4.089  1.00  1.75           N  
ATOM    139  CA  ASP A  11      -2.709   9.002   3.752  1.00  1.75           C  
ATOM    140  C   ASP A  11      -3.930   8.671   4.618  1.00  1.75           C  
ATOM    141  O   ASP A  11      -4.455   7.565   4.511  1.00  1.75           O  
ATOM    142  CB  ASP A  11      -3.031   8.901   2.253  1.00  1.75           C  
ATOM    143  CG  ASP A  11      -4.164   9.852   1.662  1.00  1.75           C  
ATOM    144  OD1 ASP A  11      -5.193  10.127   2.291  1.00  1.75           O  
ATOM    145  OD2 ASP A  11      -3.974  10.270   0.533  1.00  1.75           O  
ATOM    146  H   ASP A  11      -1.527   7.251   3.527  1.00  1.75           H  
ATOM    147  HA  ASP A  11      -2.366  10.013   3.920  1.00  1.75           H  
ATOM    148 1HB  ASP A  11      -2.113   9.103   1.696  1.00  1.75           H  
ATOM    149 2HB  ASP A  11      -3.284   7.885   2.034  1.00  1.75           H  
ATOM    150  N   PRO A  12      -4.421   9.573   5.484  1.00  1.44           N  
ATOM    151  CA  PRO A  12      -5.555   9.358   6.372  1.00  1.44           C  
ATOM    152  C   PRO A  12      -6.772   8.757   5.658  1.00  1.44           C  
ATOM    153  O   PRO A  12      -7.580   8.060   6.279  1.00  1.44           O  
ATOM    154  CB  PRO A  12      -5.857  10.777   6.865  1.00  1.44           C  
ATOM    155  CG  PRO A  12      -4.519  11.473   6.832  1.00  1.44           C  
ATOM    156  CD  PRO A  12      -3.823  10.922   5.601  1.00  1.44           C  
ATOM    157  HA  PRO A  12      -5.238   8.716   7.209  1.00  1.44           H  
ATOM    158 1HB  PRO A  12      -6.603  11.250   6.208  1.00  1.44           H  
ATOM    159 2HB  PRO A  12      -6.295  10.735   7.874  1.00  1.44           H  
ATOM    160 1HG  PRO A  12      -4.658  12.564   6.789  1.00  1.44           H  
ATOM    161 2HG  PRO A  12      -3.963  11.258   7.759  1.00  1.44           H  
ATOM    162 1HD  PRO A  12      -4.042  11.525   4.703  1.00  1.44           H  
ATOM    163 2HD  PRO A  12      -2.752  10.869   5.836  1.00  1.44           H  
ATOM    164  N   ARG A  13      -6.944   9.020   4.355  1.00  1.22           N  
ATOM    165  CA  ARG A  13      -8.121   8.463   3.713  1.00  1.22           C  
ATOM    166  C   ARG A  13      -7.943   6.953   3.520  1.00  1.22           C  
ATOM    167  O   ARG A  13      -8.917   6.207   3.505  1.00  1.22           O  
ATOM    168  CB  ARG A  13      -8.352   9.133   2.383  1.00  1.22           C  
ATOM    169  CG  ARG A  13      -8.699  10.599   2.439  1.00  1.22           C  
ATOM    170  CD  ARG A  13      -8.786  11.171   1.067  1.00  1.22           C  
ATOM    171  NE  ARG A  13      -7.477  11.145   0.411  1.00  1.22           N  
ATOM    172  CZ  ARG A  13      -7.234  11.426  -0.900  1.00  1.22           C  
ATOM    173  NH1 ARG A  13      -8.226  11.787  -1.723  1.00  1.22           N  
ATOM    174  NH2 ARG A  13      -5.995  11.328  -1.346  1.00  1.22           N  
ATOM    175  H   ARG A  13      -6.275   9.564   3.791  1.00  1.22           H  
ATOM    176  HA  ARG A  13      -8.988   8.640   4.349  1.00  1.22           H  
ATOM    177 1HB  ARG A  13      -7.482   9.001   1.739  1.00  1.22           H  
ATOM    178 2HB  ARG A  13      -9.199   8.674   1.917  1.00  1.22           H  
ATOM    179 1HG  ARG A  13      -9.661  10.732   2.936  1.00  1.22           H  
ATOM    180 2HG  ARG A  13      -7.917  11.130   2.987  1.00  1.22           H  
ATOM    181 1HD  ARG A  13      -9.484  10.589   0.473  1.00  1.22           H  
ATOM    182 2HD  ARG A  13      -9.125  12.203   1.117  1.00  1.22           H  
ATOM    183  HE  ARG A  13      -6.661  10.865   1.001  1.00  1.22           H  
ATOM    184 1HH1 ARG A  13      -9.168  11.863  -1.361  1.00  1.22           H  
ATOM    185 2HH1 ARG A  13      -8.045  11.980  -2.728  1.00  1.22           H  
ATOM    186 1HH2 ARG A  13      -5.240  11.038  -0.686  1.00  1.22           H  
ATOM    187 2HH2 ARG A  13      -5.778  11.528  -2.304  1.00  1.22           H  
ATOM    188  N   PHE A  14      -6.690   6.491   3.417  1.00  1.07           N  
ATOM    189  CA  PHE A  14      -6.393   5.066   3.300  1.00  1.07           C  
ATOM    190  C   PHE A  14      -6.571   4.423   4.645  1.00  1.07           C  
ATOM    191  O   PHE A  14      -6.984   3.269   4.737  1.00  1.07           O  
ATOM    192  CB  PHE A  14      -5.014   4.799   2.736  1.00  1.07           C  
ATOM    193  CG  PHE A  14      -4.970   4.967   1.260  1.00  1.07           C  
ATOM    194  CD1 PHE A  14      -5.070   6.215   0.684  1.00  1.07           C  
ATOM    195  CD2 PHE A  14      -4.798   3.865   0.443  1.00  1.07           C  
ATOM    196  CE1 PHE A  14      -5.002   6.368  -0.674  1.00  1.07           C  
ATOM    197  CE2 PHE A  14      -4.726   4.012  -0.916  1.00  1.07           C  
ATOM    198  CZ  PHE A  14      -4.831   5.271  -1.476  1.00  1.07           C  
ATOM    199  H   PHE A  14      -5.910   7.140   3.473  1.00  1.07           H  
ATOM    200  HA  PHE A  14      -7.102   4.622   2.610  1.00  1.07           H  
ATOM    201 1HB  PHE A  14      -4.292   5.478   3.182  1.00  1.07           H  
ATOM    202 2HB  PHE A  14      -4.702   3.784   2.979  1.00  1.07           H  
ATOM    203  HD1 PHE A  14      -5.209   7.084   1.325  1.00  1.07           H  
ATOM    204  HD2 PHE A  14      -4.712   2.877   0.893  1.00  1.07           H  
ATOM    205  HE1 PHE A  14      -5.082   7.363  -1.112  1.00  1.07           H  
ATOM    206  HE2 PHE A  14      -4.588   3.140  -1.550  1.00  1.07           H  
ATOM    207  HZ  PHE A  14      -4.781   5.394  -2.545  1.00  1.07           H  
ATOM    208  N   GLU A  15      -6.281   5.179   5.704  1.00  0.98           N  
ATOM    209  CA  GLU A  15      -6.504   4.622   7.032  1.00  0.98           C  
ATOM    210  C   GLU A  15      -8.001   4.324   7.154  1.00  0.98           C  
ATOM    211  O   GLU A  15      -8.395   3.271   7.668  1.00  0.98           O  
ATOM    212  CB  GLU A  15      -6.057   5.579   8.142  1.00  0.98           C  
ATOM    213  CG  GLU A  15      -4.544   5.784   8.252  1.00  0.98           C  
ATOM    214  CD  GLU A  15      -4.162   6.763   9.350  1.00  0.98           C  
ATOM    215  OE1 GLU A  15      -5.039   7.392   9.893  1.00  0.98           O  
ATOM    216  OE2 GLU A  15      -2.996   6.866   9.651  1.00  0.98           O  
ATOM    217  H   GLU A  15      -5.898   6.117   5.556  1.00  0.98           H  
ATOM    218  HA  GLU A  15      -5.951   3.687   7.126  1.00  0.98           H  
ATOM    219 1HB  GLU A  15      -6.515   6.549   7.991  1.00  0.98           H  
ATOM    220 2HB  GLU A  15      -6.409   5.204   9.101  1.00  0.98           H  
ATOM    221 1HG  GLU A  15      -4.066   4.826   8.444  1.00  0.98           H  
ATOM    222 2HG  GLU A  15      -4.176   6.161   7.293  1.00  0.98           H  
ATOM    223  N   LYS A  16      -8.837   5.220   6.608  1.00  0.92           N  
ATOM    224  CA  LYS A  16     -10.272   4.979   6.623  1.00  0.92           C  
ATOM    225  C   LYS A  16     -10.601   3.765   5.748  1.00  0.92           C  
ATOM    226  O   LYS A  16     -11.447   2.955   6.121  1.00  0.92           O  
ATOM    227  CB  LYS A  16     -11.061   6.203   6.176  1.00  0.92           C  
ATOM    228  CG  LYS A  16     -10.997   7.369   7.151  1.00  0.92           C  
ATOM    229  CD  LYS A  16     -11.874   8.499   6.683  1.00  0.92           C  
ATOM    230  CE  LYS A  16     -11.716   9.743   7.520  1.00  0.92           C  
ATOM    231  NZ  LYS A  16     -12.653  10.821   7.077  1.00  0.92           N  
ATOM    232  H   LYS A  16      -8.458   6.091   6.229  1.00  0.92           H  
ATOM    233  HA  LYS A  16     -10.572   4.743   7.645  1.00  0.92           H  
ATOM    234 1HB  LYS A  16     -10.689   6.548   5.218  1.00  0.92           H  
ATOM    235 2HB  LYS A  16     -12.109   5.934   6.037  1.00  0.92           H  
ATOM    236 1HG  LYS A  16     -11.321   7.040   8.138  1.00  0.92           H  
ATOM    237 2HG  LYS A  16      -9.968   7.721   7.220  1.00  0.92           H  
ATOM    238 1HD  LYS A  16     -11.653   8.737   5.639  1.00  0.92           H  
ATOM    239 2HD  LYS A  16     -12.911   8.179   6.747  1.00  0.92           H  
ATOM    240 1HE  LYS A  16     -11.897   9.516   8.569  1.00  0.92           H  
ATOM    241 2HE  LYS A  16     -10.691  10.102   7.407  1.00  0.92           H  
ATOM    242 1HZ  LYS A  16     -12.508  11.645   7.636  1.00  0.92           H  
ATOM    243 2HZ  LYS A  16     -12.490  11.038   6.097  1.00  0.92           H  
ATOM    244 3HZ  LYS A  16     -13.615  10.505   7.197  1.00  0.92           H  
ATOM    245  N   VAL A  17      -9.892   3.587   4.622  1.00  0.87           N  
ATOM    246  CA  VAL A  17     -10.137   2.422   3.766  1.00  0.87           C  
ATOM    247  C   VAL A  17      -9.836   1.168   4.563  1.00  0.87           C  
ATOM    248  O   VAL A  17     -10.550   0.174   4.464  1.00  0.87           O  
ATOM    249  CB  VAL A  17      -9.271   2.384   2.490  1.00  0.87           C  
ATOM    250  CG1 VAL A  17      -9.499   1.069   1.776  1.00  0.87           C  
ATOM    251  CG2 VAL A  17      -9.582   3.512   1.609  1.00  0.87           C  
ATOM    252  H   VAL A  17      -9.224   4.302   4.335  1.00  0.87           H  
ATOM    253  HA  VAL A  17     -11.171   2.404   3.471  1.00  0.87           H  
ATOM    254  HB  VAL A  17      -8.224   2.418   2.768  1.00  0.87           H  
ATOM    255 1HG1 VAL A  17      -8.877   1.022   0.889  1.00  0.87           H  
ATOM    256 2HG1 VAL A  17      -9.240   0.268   2.448  1.00  0.87           H  
ATOM    257 3HG1 VAL A  17     -10.547   0.981   1.486  1.00  0.87           H  
ATOM    258 1HG2 VAL A  17      -8.957   3.474   0.722  1.00  0.87           H  
ATOM    259 2HG2 VAL A  17     -10.603   3.477   1.333  1.00  0.87           H  
ATOM    260 3HG2 VAL A  17      -9.394   4.406   2.135  1.00  0.87           H  
ATOM    261  N   ASP A  18      -8.759   1.193   5.346  1.00  0.85           N  
ATOM    262  CA  ASP A  18      -8.383   0.026   6.126  1.00  0.85           C  
ATOM    263  C   ASP A  18      -9.504  -0.314   7.127  1.00  0.85           C  
ATOM    264  O   ASP A  18      -9.822  -1.493   7.339  1.00  0.85           O  
ATOM    265  CB  ASP A  18      -7.076   0.320   6.877  1.00  0.85           C  
ATOM    266  CG  ASP A  18      -6.346  -0.918   7.364  1.00  0.85           C  
ATOM    267  OD1 ASP A  18      -5.827  -1.628   6.511  1.00  0.85           O  
ATOM    268  OD2 ASP A  18      -6.281  -1.153   8.547  1.00  0.85           O  
ATOM    269  H   ASP A  18      -8.186   2.035   5.378  1.00  0.85           H  
ATOM    270  HA  ASP A  18      -8.240  -0.818   5.453  1.00  0.85           H  
ATOM    271 1HB  ASP A  18      -6.415   0.905   6.232  1.00  0.85           H  
ATOM    272 2HB  ASP A  18      -7.301   0.946   7.742  1.00  0.85           H  
ATOM    273  N   GLU A  19     -10.150   0.718   7.699  1.00  0.84           N  
ATOM    274  CA  GLU A  19     -11.276   0.494   8.610  1.00  0.84           C  
ATOM    275  C   GLU A  19     -12.463  -0.122   7.857  1.00  0.84           C  
ATOM    276  O   GLU A  19     -13.083  -1.086   8.321  1.00  0.84           O  
ATOM    277  CB  GLU A  19     -11.700   1.787   9.318  1.00  0.84           C  
ATOM    278  CG  GLU A  19     -12.847   1.586  10.313  1.00  0.84           C  
ATOM    279  CD  GLU A  19     -13.225   2.821  11.117  1.00  0.84           C  
ATOM    280  OE1 GLU A  19     -12.579   3.832  10.997  1.00  0.84           O  
ATOM    281  OE2 GLU A  19     -14.198   2.737  11.844  1.00  0.84           O  
ATOM    282  H   GLU A  19      -9.822   1.669   7.515  1.00  0.84           H  
ATOM    283  HA  GLU A  19     -10.958  -0.216   9.375  1.00  0.84           H  
ATOM    284 1HB  GLU A  19     -10.847   2.211   9.847  1.00  0.84           H  
ATOM    285 2HB  GLU A  19     -12.023   2.517   8.580  1.00  0.84           H  
ATOM    286 1HG  GLU A  19     -13.722   1.255   9.751  1.00  0.84           H  
ATOM    287 2HG  GLU A  19     -12.571   0.786  10.998  1.00  0.84           H  
ATOM    288  N   ILE A  20     -12.734   0.405   6.659  1.00  0.85           N  
ATOM    289  CA  ILE A  20     -13.831  -0.079   5.824  1.00  0.85           C  
ATOM    290  C   ILE A  20     -13.614  -1.548   5.491  1.00  0.85           C  
ATOM    291  O   ILE A  20     -14.513  -2.379   5.669  1.00  0.85           O  
ATOM    292  CB  ILE A  20     -13.889   0.740   4.503  1.00  0.85           C  
ATOM    293  CG1 ILE A  20     -14.345   2.205   4.777  1.00  0.85           C  
ATOM    294  CG2 ILE A  20     -14.787   0.072   3.476  1.00  0.85           C  
ATOM    295  CD1 ILE A  20     -14.124   3.187   3.593  1.00  0.85           C  
ATOM    296  H   ILE A  20     -12.178   1.199   6.340  1.00  0.85           H  
ATOM    297  HA  ILE A  20     -14.767   0.029   6.365  1.00  0.85           H  
ATOM    298  HB  ILE A  20     -12.898   0.793   4.087  1.00  0.85           H  
ATOM    299 1HG1 ILE A  20     -15.410   2.184   4.999  1.00  0.85           H  
ATOM    300 2HG1 ILE A  20     -13.823   2.584   5.651  1.00  0.85           H  
ATOM    301 1HG2 ILE A  20     -14.780   0.650   2.551  1.00  0.85           H  
ATOM    302 2HG2 ILE A  20     -14.427  -0.933   3.274  1.00  0.85           H  
ATOM    303 3HG2 ILE A  20     -15.801   0.027   3.869  1.00  0.85           H  
ATOM    304 1HD1 ILE A  20     -14.496   4.175   3.868  1.00  0.85           H  
ATOM    305 2HD1 ILE A  20     -13.091   3.266   3.356  1.00  0.85           H  
ATOM    306 3HD1 ILE A  20     -14.650   2.833   2.724  1.00  0.85           H  
ATOM    307  N   LEU A  21     -12.400  -1.879   5.082  1.00  0.88           N  
ATOM    308  CA  LEU A  21     -12.053  -3.242   4.753  1.00  0.88           C  
ATOM    309  C   LEU A  21     -12.123  -4.164   5.957  1.00  0.88           C  
ATOM    310  O   LEU A  21     -12.661  -5.268   5.872  1.00  0.88           O  
ATOM    311  CB  LEU A  21     -10.644  -3.265   4.183  1.00  0.88           C  
ATOM    312  CG  LEU A  21     -10.515  -2.618   2.834  1.00  0.88           C  
ATOM    313  CD1 LEU A  21      -9.085  -2.550   2.436  1.00  0.88           C  
ATOM    314  CD2 LEU A  21     -11.286  -3.395   1.904  1.00  0.88           C  
ATOM    315  H   LEU A  21     -11.699  -1.147   4.971  1.00  0.88           H  
ATOM    316  HA  LEU A  21     -12.753  -3.599   3.999  1.00  0.88           H  
ATOM    317 1HB  LEU A  21      -9.982  -2.737   4.871  1.00  0.88           H  
ATOM    318 2HB  LEU A  21     -10.312  -4.299   4.102  1.00  0.88           H  
ATOM    319  HG  LEU A  21     -10.910  -1.610   2.865  1.00  0.88           H  
ATOM    320 1HD1 LEU A  21      -8.994  -2.087   1.458  1.00  0.88           H  
ATOM    321 2HD1 LEU A  21      -8.534  -1.967   3.168  1.00  0.88           H  
ATOM    322 3HD1 LEU A  21      -8.706  -3.540   2.407  1.00  0.88           H  
ATOM    323 1HD2 LEU A  21     -11.218  -2.956   0.939  1.00  0.88           H  
ATOM    324 2HD2 LEU A  21     -10.903  -4.404   1.877  1.00  0.88           H  
ATOM    325 3HD2 LEU A  21     -12.313  -3.397   2.242  1.00  0.88           H  
ATOM    326  N   SER A  22     -11.677  -3.692   7.117  1.00  0.93           N  
ATOM    327  CA  SER A  22     -11.710  -4.527   8.305  1.00  0.93           C  
ATOM    328  C   SER A  22     -13.143  -4.929   8.638  1.00  0.93           C  
ATOM    329  O   SER A  22     -13.407  -6.071   9.022  1.00  0.93           O  
ATOM    330  CB  SER A  22     -11.098  -3.780   9.474  1.00  0.93           C  
ATOM    331  OG  SER A  22      -9.732  -3.535   9.255  1.00  0.93           O  
ATOM    332  H   SER A  22     -11.245  -2.770   7.172  1.00  0.93           H  
ATOM    333  HA  SER A  22     -11.129  -5.428   8.112  1.00  0.93           H  
ATOM    334 1HB  SER A  22     -11.622  -2.835   9.614  1.00  0.93           H  
ATOM    335 2HB  SER A  22     -11.227  -4.363  10.382  1.00  0.93           H  
ATOM    336  HG  SER A  22      -9.685  -2.887   8.505  1.00  0.93           H  
ATOM    337  N   LYS A  23     -14.072  -3.988   8.479  1.00  1.00           N  
ATOM    338  CA  LYS A  23     -15.477  -4.234   8.767  1.00  1.00           C  
ATOM    339  C   LYS A  23     -16.224  -5.044   7.693  1.00  1.00           C  
ATOM    340  O   LYS A  23     -17.115  -5.828   8.023  1.00  1.00           O  
ATOM    341  CB  LYS A  23     -16.182  -2.895   8.975  1.00  1.00           C  
ATOM    342  CG  LYS A  23     -15.762  -2.164  10.251  1.00  1.00           C  
ATOM    343  CD  LYS A  23     -16.478  -0.830  10.399  1.00  1.00           C  
ATOM    344  CE  LYS A  23     -16.039  -0.107  11.667  1.00  1.00           C  
ATOM    345  NZ  LYS A  23     -16.702   1.221  11.810  1.00  1.00           N  
ATOM    346  H   LYS A  23     -13.781  -3.054   8.178  1.00  1.00           H  
ATOM    347  HA  LYS A  23     -15.530  -4.798   9.697  1.00  1.00           H  
ATOM    348 1HB  LYS A  23     -15.953  -2.239   8.127  1.00  1.00           H  
ATOM    349 2HB  LYS A  23     -17.259  -3.045   8.994  1.00  1.00           H  
ATOM    350 1HG  LYS A  23     -15.977  -2.788  11.118  1.00  1.00           H  
ATOM    351 2HG  LYS A  23     -14.686  -1.979  10.215  1.00  1.00           H  
ATOM    352 1HD  LYS A  23     -16.238  -0.201   9.538  1.00  1.00           H  
ATOM    353 2HD  LYS A  23     -17.554  -0.987  10.429  1.00  1.00           H  
ATOM    354 1HE  LYS A  23     -16.281  -0.719  12.532  1.00  1.00           H  
ATOM    355 2HE  LYS A  23     -14.964   0.040  11.632  1.00  1.00           H  
ATOM    356 1HZ  LYS A  23     -16.373   1.673  12.660  1.00  1.00           H  
ATOM    357 2HZ  LYS A  23     -16.473   1.805  11.010  1.00  1.00           H  
ATOM    358 3HZ  LYS A  23     -17.699   1.098  11.858  1.00  1.00           H  
ATOM    359  N   LEU A  24     -15.882  -4.845   6.416  1.00  1.10           N  
ATOM    360  CA  LEU A  24     -16.609  -5.473   5.309  1.00  1.10           C  
ATOM    361  C   LEU A  24     -15.965  -6.651   4.563  1.00  1.10           C  
ATOM    362  O   LEU A  24     -16.680  -7.496   4.034  1.00  1.10           O  
ATOM    363  CB  LEU A  24     -16.901  -4.408   4.273  1.00  1.10           C  
ATOM    364  CG  LEU A  24     -17.752  -3.256   4.700  1.00  1.10           C  
ATOM    365  CD1 LEU A  24     -17.831  -2.286   3.555  1.00  1.10           C  
ATOM    366  CD2 LEU A  24     -19.129  -3.769   5.078  1.00  1.10           C  
ATOM    367  H   LEU A  24     -15.139  -4.178   6.201  1.00  1.10           H  
ATOM    368  HA  LEU A  24     -17.557  -5.829   5.711  1.00  1.10           H  
ATOM    369 1HB  LEU A  24     -15.950  -4.000   3.948  1.00  1.10           H  
ATOM    370 2HB  LEU A  24     -17.389  -4.863   3.432  1.00  1.10           H  
ATOM    371  HG  LEU A  24     -17.294  -2.747   5.554  1.00  1.10           H  
ATOM    372 1HD1 LEU A  24     -18.437  -1.438   3.833  1.00  1.10           H  
ATOM    373 2HD1 LEU A  24     -16.840  -1.954   3.311  1.00  1.10           H  
ATOM    374 3HD1 LEU A  24     -18.264  -2.776   2.704  1.00  1.10           H  
ATOM    375 1HD2 LEU A  24     -19.759  -2.933   5.381  1.00  1.10           H  
ATOM    376 2HD2 LEU A  24     -19.579  -4.273   4.220  1.00  1.10           H  
ATOM    377 3HD2 LEU A  24     -19.040  -4.477   5.908  1.00  1.10           H  
ATOM    378  N   ALA A  25     -14.640  -6.742   4.516  1.00  1.20           N  
ATOM    379  CA  ALA A  25     -13.932  -7.700   3.649  1.00  1.20           C  
ATOM    380  C   ALA A  25     -14.302  -9.165   3.852  1.00  1.20           C  
ATOM    381  O   ALA A  25     -14.076  -9.979   2.959  1.00  1.20           O  
ATOM    382  CB  ALA A  25     -12.439  -7.556   3.848  1.00  1.20           C  
ATOM    383  H   ALA A  25     -14.066  -6.083   5.036  1.00  1.20           H  
ATOM    384  HA  ALA A  25     -14.175  -7.451   2.619  1.00  1.20           H  
ATOM    385 1HB  ALA A  25     -11.915  -8.228   3.170  1.00  1.20           H  
ATOM    386 2HB  ALA A  25     -12.142  -6.526   3.644  1.00  1.20           H  
ATOM    387 3HB  ALA A  25     -12.186  -7.809   4.879  1.00  1.20           H  
ATOM    388  N   ASN A  26     -14.843  -9.523   5.007  1.00  1.26           N  
ATOM    389  CA  ASN A  26     -15.182 -10.913   5.266  1.00  1.26           C  
ATOM    390  C   ASN A  26     -16.611 -11.285   4.837  1.00  1.26           C  
ATOM    391  O   ASN A  26     -17.038 -12.424   5.046  1.00  1.26           O  
ATOM    392  CB  ASN A  26     -14.980 -11.214   6.736  1.00  1.26           C  
ATOM    393  CG  ASN A  26     -13.525 -11.184   7.125  1.00  1.26           C  
ATOM    394  OD1 ASN A  26     -12.649 -11.604   6.360  1.00  1.26           O  
ATOM    395  ND2 ASN A  26     -13.251 -10.687   8.303  1.00  1.26           N  
ATOM    396  H   ASN A  26     -15.025  -8.819   5.708  1.00  1.26           H  
ATOM    397  HA  ASN A  26     -14.503 -11.541   4.688  1.00  1.26           H  
ATOM    398 1HB  ASN A  26     -15.524 -10.480   7.334  1.00  1.26           H  
ATOM    399 2HB  ASN A  26     -15.390 -12.198   6.966  1.00  1.26           H  
ATOM    400 1HD2 ASN A  26     -12.303 -10.635   8.618  1.00  1.26           H  
ATOM    401 2HD2 ASN A  26     -13.989 -10.353   8.891  1.00  1.26           H  
ATOM    402  N   GLU A  27     -17.350 -10.346   4.232  1.00  1.27           N  
ATOM    403  CA  GLU A  27     -18.708 -10.652   3.778  1.00  1.27           C  
ATOM    404  C   GLU A  27     -18.766 -10.918   2.265  1.00  1.27           C  
ATOM    405  O   GLU A  27     -18.090 -10.270   1.458  1.00  1.27           O  
ATOM    406  CB  GLU A  27     -19.683  -9.523   4.154  1.00  1.27           C  
ATOM    407  CG  GLU A  27     -19.902  -9.328   5.652  1.00  1.27           C  
ATOM    408  CD  GLU A  27     -20.920  -8.235   5.978  1.00  1.27           C  
ATOM    409  OE1 GLU A  27     -21.373  -7.567   5.076  1.00  1.27           O  
ATOM    410  OE2 GLU A  27     -21.255  -8.094   7.132  1.00  1.27           O  
ATOM    411  H   GLU A  27     -16.971  -9.409   4.088  1.00  1.27           H  
ATOM    412  HA  GLU A  27     -19.042 -11.557   4.285  1.00  1.27           H  
ATOM    413 1HB  GLU A  27     -19.311  -8.581   3.765  1.00  1.27           H  
ATOM    414 2HB  GLU A  27     -20.651  -9.709   3.686  1.00  1.27           H  
ATOM    415 1HG  GLU A  27     -20.240 -10.269   6.084  1.00  1.27           H  
ATOM    416 2HG  GLU A  27     -18.944  -9.072   6.109  1.00  1.27           H  
ATOM    417  N   ARG A  28     -19.605 -11.864   1.860  1.00  1.21           N  
ATOM    418  CA  ARG A  28     -19.760 -12.129   0.435  1.00  1.21           C  
ATOM    419  C   ARG A  28     -20.385 -10.928  -0.256  1.00  1.21           C  
ATOM    420  O   ARG A  28     -21.385 -10.390   0.214  1.00  1.21           O  
ATOM    421  CB  ARG A  28     -20.615 -13.362   0.193  1.00  1.21           C  
ATOM    422  CG  ARG A  28     -20.732 -13.780  -1.271  1.00  1.21           C  
ATOM    423  CD  ARG A  28     -21.488 -15.054  -1.434  1.00  1.21           C  
ATOM    424  NE  ARG A  28     -21.600 -15.438  -2.835  1.00  1.21           N  
ATOM    425  CZ  ARG A  28     -22.195 -16.564  -3.281  1.00  1.21           C  
ATOM    426  NH1 ARG A  28     -22.731 -17.410  -2.428  1.00  1.21           N  
ATOM    427  NH2 ARG A  28     -22.240 -16.817  -4.577  1.00  1.21           N  
ATOM    428  H   ARG A  28     -20.137 -12.391   2.537  1.00  1.21           H  
ATOM    429  HA  ARG A  28     -18.773 -12.305   0.006  1.00  1.21           H  
ATOM    430 1HB  ARG A  28     -20.204 -14.205   0.746  1.00  1.21           H  
ATOM    431 2HB  ARG A  28     -21.623 -13.184   0.566  1.00  1.21           H  
ATOM    432 1HG  ARG A  28     -21.259 -13.004  -1.827  1.00  1.21           H  
ATOM    433 2HG  ARG A  28     -19.736 -13.913  -1.692  1.00  1.21           H  
ATOM    434 1HD  ARG A  28     -20.976 -15.853  -0.899  1.00  1.21           H  
ATOM    435 2HD  ARG A  28     -22.493 -14.934  -1.032  1.00  1.21           H  
ATOM    436  HE  ARG A  28     -21.201 -14.815  -3.524  1.00  1.21           H  
ATOM    437 1HH1 ARG A  28     -22.697 -17.218  -1.437  1.00  1.21           H  
ATOM    438 2HH1 ARG A  28     -23.176 -18.252  -2.765  1.00  1.21           H  
ATOM    439 1HH2 ARG A  28     -21.828 -16.168  -5.234  1.00  1.21           H  
ATOM    440 2HH2 ARG A  28     -22.685 -17.659  -4.912  1.00  1.21           H  
ATOM    441  N   GLY A  29     -19.788 -10.500  -1.368  1.00  1.11           N  
ATOM    442  CA  GLY A  29     -20.303  -9.362  -2.129  1.00  1.11           C  
ATOM    443  C   GLY A  29     -19.857  -8.010  -1.560  1.00  1.11           C  
ATOM    444  O   GLY A  29     -20.186  -6.953  -2.118  1.00  1.11           O  
ATOM    445  H   GLY A  29     -18.958 -10.974  -1.695  1.00  1.11           H  
ATOM    446 1HA  GLY A  29     -19.975  -9.446  -3.164  1.00  1.11           H  
ATOM    447 2HA  GLY A  29     -21.392  -9.407  -2.140  1.00  1.11           H  
ATOM    448  N   ALA A  30     -19.035  -8.044  -0.504  1.00  1.00           N  
ATOM    449  CA  ALA A  30     -18.572  -6.847   0.182  1.00  1.00           C  
ATOM    450  C   ALA A  30     -17.875  -5.865  -0.702  1.00  1.00           C  
ATOM    451  O   ALA A  30     -17.935  -4.675  -0.424  1.00  1.00           O  
ATOM    452  CB  ALA A  30     -17.605  -7.201   1.265  1.00  1.00           C  
ATOM    453  H   ALA A  30     -18.770  -8.940  -0.089  1.00  1.00           H  
ATOM    454  HA  ALA A  30     -19.441  -6.357   0.620  1.00  1.00           H  
ATOM    455 1HB  ALA A  30     -17.302  -6.308   1.771  1.00  1.00           H  
ATOM    456 2HB  ALA A  30     -18.082  -7.865   1.962  1.00  1.00           H  
ATOM    457 3HB  ALA A  30     -16.729  -7.691   0.845  1.00  1.00           H  
ATOM    458  N   LEU A  31     -17.214  -6.320  -1.756  1.00  0.89           N  
ATOM    459  CA  LEU A  31     -16.497  -5.393  -2.607  1.00  0.89           C  
ATOM    460  C   LEU A  31     -17.333  -4.203  -3.049  1.00  0.89           C  
ATOM    461  O   LEU A  31     -16.816  -3.092  -3.136  1.00  0.89           O  
ATOM    462  CB  LEU A  31     -15.961  -6.053  -3.854  1.00  0.89           C  
ATOM    463  CG  LEU A  31     -15.187  -5.066  -4.707  1.00  0.89           C  
ATOM    464  CD1 LEU A  31     -13.961  -4.552  -3.904  1.00  0.89           C  
ATOM    465  CD2 LEU A  31     -14.789  -5.705  -5.980  1.00  0.89           C  
ATOM    466  H   LEU A  31     -17.207  -7.310  -1.954  1.00  0.89           H  
ATOM    467  HA  LEU A  31     -15.648  -5.014  -2.053  1.00  0.89           H  
ATOM    468 1HB  LEU A  31     -15.301  -6.873  -3.576  1.00  0.89           H  
ATOM    469 2HB  LEU A  31     -16.793  -6.442  -4.443  1.00  0.89           H  
ATOM    470  HG  LEU A  31     -15.827  -4.211  -4.928  1.00  0.89           H  
ATOM    471 1HD1 LEU A  31     -13.415  -3.826  -4.489  1.00  0.89           H  
ATOM    472 2HD1 LEU A  31     -14.300  -4.080  -2.983  1.00  0.89           H  
ATOM    473 3HD1 LEU A  31     -13.305  -5.387  -3.660  1.00  0.89           H  
ATOM    474 1HD2 LEU A  31     -14.281  -4.973  -6.558  1.00  0.89           H  
ATOM    475 2HD2 LEU A  31     -14.142  -6.556  -5.791  1.00  0.89           H  
ATOM    476 3HD2 LEU A  31     -15.674  -6.033  -6.502  1.00  0.89           H  
ATOM    477  N   ILE A  32     -18.613  -4.403  -3.373  1.00  0.81           N  
ATOM    478  CA  ILE A  32     -19.356  -3.237  -3.826  1.00  0.81           C  
ATOM    479  C   ILE A  32     -19.521  -2.267  -2.665  1.00  0.81           C  
ATOM    480  O   ILE A  32     -19.285  -1.072  -2.827  1.00  0.81           O  
ATOM    481  CB  ILE A  32     -20.710  -3.594  -4.456  1.00  0.81           C  
ATOM    482  CG1 ILE A  32     -20.466  -4.342  -5.769  1.00  0.81           C  
ATOM    483  CG2 ILE A  32     -21.522  -2.323  -4.706  1.00  0.81           C  
ATOM    484  CD1 ILE A  32     -21.702  -4.966  -6.342  1.00  0.81           C  
ATOM    485  H   ILE A  32     -19.056  -5.313  -3.241  1.00  0.81           H  
ATOM    486  HA  ILE A  32     -18.773  -2.737  -4.596  1.00  0.81           H  
ATOM    487  HB  ILE A  32     -21.260  -4.258  -3.786  1.00  0.81           H  
ATOM    488 1HG1 ILE A  32     -20.060  -3.645  -6.504  1.00  0.81           H  
ATOM    489 2HG1 ILE A  32     -19.732  -5.129  -5.594  1.00  0.81           H  
ATOM    490 1HG2 ILE A  32     -22.479  -2.585  -5.151  1.00  0.81           H  
ATOM    491 2HG2 ILE A  32     -21.690  -1.810  -3.760  1.00  0.81           H  
ATOM    492 3HG2 ILE A  32     -20.979  -1.673  -5.380  1.00  0.81           H  
ATOM    493 1HD1 ILE A  32     -21.453  -5.483  -7.266  1.00  0.81           H  
ATOM    494 2HD1 ILE A  32     -22.111  -5.681  -5.628  1.00  0.81           H  
ATOM    495 3HD1 ILE A  32     -22.442  -4.193  -6.546  1.00  0.81           H  
ATOM    496  N   ALA A  33     -19.893  -2.778  -1.487  1.00  0.76           N  
ATOM    497  CA  ALA A  33     -20.061  -1.933  -0.304  1.00  0.76           C  
ATOM    498  C   ALA A  33     -18.753  -1.229   0.048  1.00  0.76           C  
ATOM    499  O   ALA A  33     -18.743  -0.049   0.406  1.00  0.76           O  
ATOM    500  CB  ALA A  33     -20.535  -2.768   0.870  1.00  0.76           C  
ATOM    501  H   ALA A  33     -20.047  -3.775  -1.412  1.00  0.76           H  
ATOM    502  HA  ALA A  33     -20.805  -1.174  -0.528  1.00  0.76           H  
ATOM    503 1HB  ALA A  33     -20.673  -2.126   1.741  1.00  0.76           H  
ATOM    504 2HB  ALA A  33     -21.479  -3.246   0.615  1.00  0.76           H  
ATOM    505 3HB  ALA A  33     -19.792  -3.532   1.091  1.00  0.76           H  
ATOM    506  N   ILE A  34     -17.640  -1.938  -0.117  1.00  0.74           N  
ATOM    507  CA  ILE A  34     -16.335  -1.374   0.157  1.00  0.74           C  
ATOM    508  C   ILE A  34     -16.066  -0.223  -0.771  1.00  0.74           C  
ATOM    509  O   ILE A  34     -15.747   0.873  -0.316  1.00  0.74           O  
ATOM    510  CB  ILE A  34     -15.242  -2.443  -0.004  1.00  0.74           C  
ATOM    511  CG1 ILE A  34     -15.366  -3.493   1.112  1.00  0.74           C  
ATOM    512  CG2 ILE A  34     -13.863  -1.807  -0.043  1.00  0.74           C  
ATOM    513  CD1 ILE A  34     -14.584  -4.767   0.897  1.00  0.74           C  
ATOM    514  H   ILE A  34     -17.710  -2.904  -0.420  1.00  0.74           H  
ATOM    515  HA  ILE A  34     -16.324  -1.002   1.178  1.00  0.74           H  
ATOM    516  HB  ILE A  34     -15.406  -2.955  -0.939  1.00  0.74           H  
ATOM    517 1HG1 ILE A  34     -14.997  -3.038   2.026  1.00  0.74           H  
ATOM    518 2HG1 ILE A  34     -16.408  -3.744   1.250  1.00  0.74           H  
ATOM    519 1HG2 ILE A  34     -13.132  -2.584  -0.200  1.00  0.74           H  
ATOM    520 2HG2 ILE A  34     -13.811  -1.096  -0.863  1.00  0.74           H  
ATOM    521 3HG2 ILE A  34     -13.660  -1.291   0.895  1.00  0.74           H  
ATOM    522 1HD1 ILE A  34     -14.730  -5.406   1.755  1.00  0.74           H  
ATOM    523 2HD1 ILE A  34     -14.938  -5.270   0.018  1.00  0.74           H  
ATOM    524 3HD1 ILE A  34     -13.542  -4.555   0.777  1.00  0.74           H  
ATOM    525  N   LEU A  35     -16.275  -0.436  -2.067  1.00  0.74           N  
ATOM    526  CA  LEU A  35     -16.044   0.623  -3.025  1.00  0.74           C  
ATOM    527  C   LEU A  35     -16.993   1.792  -2.778  1.00  0.74           C  
ATOM    528  O   LEU A  35     -16.588   2.940  -2.913  1.00  0.74           O  
ATOM    529  CB  LEU A  35     -16.182   0.092  -4.450  1.00  0.74           C  
ATOM    530  CG  LEU A  35     -15.095  -0.882  -4.916  1.00  0.74           C  
ATOM    531  CD1 LEU A  35     -15.482  -1.423  -6.305  1.00  0.74           C  
ATOM    532  CD2 LEU A  35     -13.750  -0.173  -4.930  1.00  0.74           C  
ATOM    533  H   LEU A  35     -16.567  -1.357  -2.396  1.00  0.74           H  
ATOM    534  HA  LEU A  35     -15.024   0.980  -2.899  1.00  0.74           H  
ATOM    535 1HB  LEU A  35     -17.122  -0.448  -4.506  1.00  0.74           H  
ATOM    536 2HB  LEU A  35     -16.203   0.929  -5.142  1.00  0.74           H  
ATOM    537  HG  LEU A  35     -15.042  -1.721  -4.229  1.00  0.74           H  
ATOM    538 1HD1 LEU A  35     -14.739  -2.130  -6.657  1.00  0.74           H  
ATOM    539 2HD1 LEU A  35     -16.446  -1.924  -6.229  1.00  0.74           H  
ATOM    540 3HD1 LEU A  35     -15.557  -0.598  -7.008  1.00  0.74           H  
ATOM    541 1HD2 LEU A  35     -12.976  -0.863  -5.249  1.00  0.74           H  
ATOM    542 2HD2 LEU A  35     -13.790   0.659  -5.608  1.00  0.74           H  
ATOM    543 3HD2 LEU A  35     -13.524   0.188  -3.927  1.00  0.74           H  
ATOM    544  N   GLN A  36     -18.244   1.529  -2.370  1.00  0.76           N  
ATOM    545  CA  GLN A  36     -19.176   2.627  -2.094  1.00  0.76           C  
ATOM    546  C   GLN A  36     -18.678   3.468  -0.938  1.00  0.76           C  
ATOM    547  O   GLN A  36     -18.692   4.699  -0.996  1.00  0.76           O  
ATOM    548  CB  GLN A  36     -20.570   2.089  -1.751  1.00  0.76           C  
ATOM    549  CG  GLN A  36     -21.344   1.474  -2.892  1.00  0.76           C  
ATOM    550  CD  GLN A  36     -22.628   0.779  -2.408  1.00  0.76           C  
ATOM    551  OE1 GLN A  36     -22.702   0.305  -1.270  1.00  0.76           O  
ATOM    552  NE2 GLN A  36     -23.638   0.725  -3.258  1.00  0.76           N  
ATOM    553  H   GLN A  36     -18.560   0.563  -2.284  1.00  0.76           H  
ATOM    554  HA  GLN A  36     -19.246   3.278  -2.957  1.00  0.76           H  
ATOM    555 1HB  GLN A  36     -20.475   1.330  -0.978  1.00  0.76           H  
ATOM    556 2HB  GLN A  36     -21.174   2.895  -1.339  1.00  0.76           H  
ATOM    557 1HG  GLN A  36     -21.624   2.268  -3.578  1.00  0.76           H  
ATOM    558 2HG  GLN A  36     -20.734   0.753  -3.401  1.00  0.76           H  
ATOM    559 1HE2 GLN A  36     -24.498   0.292  -2.996  1.00  0.76           H  
ATOM    560 2HE2 GLN A  36     -23.539   1.143  -4.173  1.00  0.76           H  
ATOM    561  N   HIS A  37     -18.161   2.823   0.096  1.00  0.79           N  
ATOM    562  CA  HIS A  37     -17.698   3.588   1.231  1.00  0.79           C  
ATOM    563  C   HIS A  37     -16.460   4.399   0.829  1.00  0.79           C  
ATOM    564  O   HIS A  37     -16.335   5.572   1.195  1.00  0.79           O  
ATOM    565  CB  HIS A  37     -17.466   2.666   2.420  1.00  0.79           C  
ATOM    566  CG  HIS A  37     -18.748   2.057   2.940  1.00  0.79           C  
ATOM    567  ND1 HIS A  37     -18.824   1.327   4.116  1.00  0.79           N  
ATOM    568  CD2 HIS A  37     -19.997   2.049   2.416  1.00  0.79           C  
ATOM    569  CE1 HIS A  37     -20.065   0.901   4.285  1.00  0.79           C  
ATOM    570  NE2 HIS A  37     -20.793   1.329   3.272  1.00  0.79           N  
ATOM    571  H   HIS A  37     -18.148   1.801   0.118  1.00  0.79           H  
ATOM    572  HA  HIS A  37     -18.468   4.299   1.524  1.00  0.79           H  
ATOM    573 1HB  HIS A  37     -16.805   1.856   2.119  1.00  0.79           H  
ATOM    574 2HB  HIS A  37     -16.997   3.216   3.226  1.00  0.79           H  
ATOM    575  HD2 HIS A  37     -20.311   2.520   1.485  1.00  0.79           H  
ATOM    576  HE1 HIS A  37     -20.424   0.300   5.119  1.00  0.79           H  
ATOM    577  HE2 HIS A  37     -21.779   1.153   3.135  1.00  0.79           H  
ATOM    578  N   VAL A  38     -15.584   3.811   0.010  1.00  0.82           N  
ATOM    579  CA  VAL A  38     -14.403   4.526  -0.462  1.00  0.82           C  
ATOM    580  C   VAL A  38     -14.817   5.723  -1.315  1.00  0.82           C  
ATOM    581  O   VAL A  38     -14.302   6.829  -1.144  1.00  0.82           O  
ATOM    582  CB  VAL A  38     -13.525   3.626  -1.330  1.00  0.82           C  
ATOM    583  CG1 VAL A  38     -12.425   4.457  -1.962  1.00  0.82           C  
ATOM    584  CG2 VAL A  38     -12.936   2.509  -0.498  1.00  0.82           C  
ATOM    585  H   VAL A  38     -15.728   2.837  -0.265  1.00  0.82           H  
ATOM    586  HA  VAL A  38     -13.834   4.874   0.400  1.00  0.82           H  
ATOM    587  HB  VAL A  38     -14.134   3.222  -2.131  1.00  0.82           H  
ATOM    588 1HG1 VAL A  38     -11.845   3.843  -2.618  1.00  0.82           H  
ATOM    589 2HG1 VAL A  38     -12.852   5.275  -2.533  1.00  0.82           H  
ATOM    590 3HG1 VAL A  38     -11.805   4.853  -1.188  1.00  0.82           H  
ATOM    591 1HG2 VAL A  38     -12.324   1.889  -1.120  1.00  0.82           H  
ATOM    592 2HG2 VAL A  38     -12.351   2.930   0.278  1.00  0.82           H  
ATOM    593 3HG2 VAL A  38     -13.708   1.921  -0.058  1.00  0.82           H  
ATOM    594  N   GLN A  39     -15.776   5.508  -2.218  1.00  0.86           N  
ATOM    595  CA  GLN A  39     -16.280   6.551  -3.100  1.00  0.86           C  
ATOM    596  C   GLN A  39     -16.766   7.726  -2.259  1.00  0.86           C  
ATOM    597  O   GLN A  39     -16.484   8.882  -2.569  1.00  0.86           O  
ATOM    598  CB  GLN A  39     -17.449   5.973  -3.931  1.00  0.86           C  
ATOM    599  CG  GLN A  39     -18.114   6.839  -5.002  1.00  0.86           C  
ATOM    600  CD  GLN A  39     -17.295   7.135  -6.216  1.00  0.86           C  
ATOM    601  OE1 GLN A  39     -16.765   6.231  -6.858  1.00  0.86           O  
ATOM    602  NE2 GLN A  39     -17.237   8.389  -6.574  1.00  0.86           N  
ATOM    603  H   GLN A  39     -16.161   4.575  -2.312  1.00  0.86           H  
ATOM    604  HA  GLN A  39     -15.475   6.885  -3.756  1.00  0.86           H  
ATOM    605 1HB  GLN A  39     -17.118   5.061  -4.418  1.00  0.86           H  
ATOM    606 2HB  GLN A  39     -18.241   5.685  -3.250  1.00  0.86           H  
ATOM    607 1HG  GLN A  39     -19.020   6.327  -5.335  1.00  0.86           H  
ATOM    608 2HG  GLN A  39     -18.382   7.791  -4.542  1.00  0.86           H  
ATOM    609 1HE2 GLN A  39     -16.737   8.675  -7.390  1.00  0.86           H  
ATOM    610 2HE2 GLN A  39     -17.708   9.076  -6.026  1.00  0.86           H  
ATOM    611  N   HIS A  40     -17.412   7.443  -1.127  1.00  0.90           N  
ATOM    612  CA  HIS A  40     -17.885   8.520  -0.268  1.00  0.90           C  
ATOM    613  C   HIS A  40     -16.747   9.246   0.476  1.00  0.90           C  
ATOM    614  O   HIS A  40     -16.781  10.473   0.600  1.00  0.90           O  
ATOM    615  CB  HIS A  40     -18.911   7.993   0.745  1.00  0.90           C  
ATOM    616  CG  HIS A  40     -20.262   7.634   0.148  1.00  0.90           C  
ATOM    617  ND1 HIS A  40     -21.094   8.576  -0.435  1.00  0.90           N  
ATOM    618  CD2 HIS A  40     -20.927   6.450   0.071  1.00  0.90           C  
ATOM    619  CE1 HIS A  40     -22.201   7.986  -0.852  1.00  0.90           C  
ATOM    620  NE2 HIS A  40     -22.126   6.696  -0.557  1.00  0.90           N  
ATOM    621  H   HIS A  40     -17.633   6.472  -0.895  1.00  0.90           H  
ATOM    622  HA  HIS A  40     -18.389   9.262  -0.884  1.00  0.90           H  
ATOM    623 1HB  HIS A  40     -18.508   7.099   1.226  1.00  0.90           H  
ATOM    624 2HB  HIS A  40     -19.065   8.737   1.523  1.00  0.90           H  
ATOM    625  HD1 HIS A  40     -20.915   9.557  -0.531  1.00  0.90           H  
ATOM    626  HD2 HIS A  40     -20.684   5.440   0.401  1.00  0.90           H  
ATOM    627  HE1 HIS A  40     -22.986   8.571  -1.345  1.00  0.90           H  
ATOM    628  N   GLU A  41     -15.732   8.511   0.950  1.00  0.93           N  
ATOM    629  CA  GLU A  41     -14.625   9.138   1.694  1.00  0.93           C  
ATOM    630  C   GLU A  41     -13.673   9.971   0.825  1.00  0.93           C  
ATOM    631  O   GLU A  41     -13.152  11.000   1.264  1.00  0.93           O  
ATOM    632  CB  GLU A  41     -13.809   8.076   2.439  1.00  0.93           C  
ATOM    633  CG  GLU A  41     -14.539   7.416   3.610  1.00  0.93           C  
ATOM    634  CD  GLU A  41     -14.929   8.397   4.687  1.00  0.93           C  
ATOM    635  OE1 GLU A  41     -14.193   9.341   4.907  1.00  0.93           O  
ATOM    636  OE2 GLU A  41     -15.950   8.205   5.306  1.00  0.93           O  
ATOM    637  H   GLU A  41     -15.754   7.497   0.826  1.00  0.93           H  
ATOM    638  HA  GLU A  41     -15.064   9.805   2.433  1.00  0.93           H  
ATOM    639 1HB  GLU A  41     -13.534   7.282   1.741  1.00  0.93           H  
ATOM    640 2HB  GLU A  41     -12.884   8.516   2.813  1.00  0.93           H  
ATOM    641 1HG  GLU A  41     -15.437   6.927   3.235  1.00  0.93           H  
ATOM    642 2HG  GLU A  41     -13.892   6.649   4.038  1.00  0.93           H  
ATOM    643  N   PHE A  42     -13.438   9.514  -0.397  1.00  0.95           N  
ATOM    644  CA  PHE A  42     -12.544  10.171  -1.348  1.00  0.95           C  
ATOM    645  C   PHE A  42     -13.269  11.097  -2.326  1.00  0.95           C  
ATOM    646  O   PHE A  42     -12.720  12.116  -2.746  1.00  0.95           O  
ATOM    647  CB  PHE A  42     -11.799   9.091  -2.128  1.00  0.95           C  
ATOM    648  CG  PHE A  42     -10.747   8.339  -1.362  1.00  0.95           C  
ATOM    649  CD1 PHE A  42     -11.095   7.379  -0.462  1.00  0.95           C  
ATOM    650  CD2 PHE A  42      -9.409   8.539  -1.612  1.00  0.95           C  
ATOM    651  CE1 PHE A  42     -10.158   6.655   0.202  1.00  0.95           C  
ATOM    652  CE2 PHE A  42      -8.445   7.804  -0.952  1.00  0.95           C  
ATOM    653  CZ  PHE A  42      -8.824   6.855  -0.039  1.00  0.95           C  
ATOM    654  H   PHE A  42     -13.885   8.639  -0.677  1.00  0.95           H  
ATOM    655  HA  PHE A  42     -11.825  10.763  -0.785  1.00  0.95           H  
ATOM    656 1HB  PHE A  42     -12.534   8.362  -2.433  1.00  0.95           H  
ATOM    657 2HB  PHE A  42     -11.351   9.509  -3.031  1.00  0.95           H  
ATOM    658  HD1 PHE A  42     -12.142   7.199  -0.265  1.00  0.95           H  
ATOM    659  HD2 PHE A  42      -9.118   9.281  -2.350  1.00  0.95           H  
ATOM    660  HE1 PHE A  42     -10.485   5.921   0.916  1.00  0.95           H  
ATOM    661  HE2 PHE A  42      -7.392   7.975  -1.159  1.00  0.95           H  
ATOM    662  HZ  PHE A  42      -8.076   6.268   0.493  1.00  0.95           H  
ATOM    663  N   GLY A  43     -14.496  10.729  -2.708  1.00  0.97           N  
ATOM    664  CA  GLY A  43     -15.282  11.426  -3.721  1.00  0.97           C  
ATOM    665  C   GLY A  43     -15.094  10.765  -5.090  1.00  0.97           C  
ATOM    666  O   GLY A  43     -15.839  11.035  -6.039  1.00  0.97           O  
ATOM    667  H   GLY A  43     -14.934   9.904  -2.314  1.00  0.97           H  
ATOM    668 1HA  GLY A  43     -16.335  11.399  -3.437  1.00  0.97           H  
ATOM    669 2HA  GLY A  43     -14.982  12.471  -3.766  1.00  0.97           H  
ATOM    670  N   TYR A  44     -14.101   9.878  -5.157  1.00  0.99           N  
ATOM    671  CA  TYR A  44     -13.703   9.104  -6.331  1.00  0.99           C  
ATOM    672  C   TYR A  44     -12.960   7.847  -5.854  1.00  0.99           C  
ATOM    673  O   TYR A  44     -12.718   7.692  -4.663  1.00  0.99           O  
ATOM    674  CB  TYR A  44     -12.899  10.000  -7.285  1.00  0.99           C  
ATOM    675  CG  TYR A  44     -11.609  10.535  -6.732  1.00  0.99           C  
ATOM    676  CD1 TYR A  44     -10.402   9.991  -7.111  1.00  0.99           C  
ATOM    677  CD2 TYR A  44     -11.645  11.563  -5.804  1.00  0.99           C  
ATOM    678  CE1 TYR A  44      -9.233  10.493  -6.572  1.00  0.99           C  
ATOM    679  CE2 TYR A  44     -10.491  12.047  -5.252  1.00  0.99           C  
ATOM    680  CZ  TYR A  44      -9.282  11.524  -5.622  1.00  0.99           C  
ATOM    681  OH  TYR A  44      -8.109  12.012  -5.040  1.00  0.99           O  
ATOM    682  H   TYR A  44     -13.569   9.744  -4.313  1.00  0.99           H  
ATOM    683  HA  TYR A  44     -14.590   8.767  -6.862  1.00  0.99           H  
ATOM    684 1HB  TYR A  44     -12.665   9.429  -8.188  1.00  0.99           H  
ATOM    685 2HB  TYR A  44     -13.514  10.845  -7.597  1.00  0.99           H  
ATOM    686  HD1 TYR A  44     -10.372   9.175  -7.837  1.00  0.99           H  
ATOM    687  HD2 TYR A  44     -12.595  11.988  -5.497  1.00  0.99           H  
ATOM    688  HE1 TYR A  44      -8.275  10.071  -6.873  1.00  0.99           H  
ATOM    689  HE2 TYR A  44     -10.540  12.848  -4.512  1.00  0.99           H  
ATOM    690  HH  TYR A  44      -7.348  11.612  -5.477  1.00  0.99           H  
ATOM    691  N   LEU A  45     -12.623   6.942  -6.758  1.00  1.01           N  
ATOM    692  CA  LEU A  45     -11.906   5.716  -6.402  1.00  1.01           C  
ATOM    693  C   LEU A  45     -10.510   5.666  -7.023  1.00  1.01           C  
ATOM    694  O   LEU A  45     -10.357   5.095  -8.103  1.00  1.01           O  
ATOM    695  CB  LEU A  45     -12.657   4.501  -6.937  1.00  1.01           C  
ATOM    696  CG  LEU A  45     -14.054   4.287  -6.490  1.00  1.01           C  
ATOM    697  CD1 LEU A  45     -14.630   3.164  -7.278  1.00  1.01           C  
ATOM    698  CD2 LEU A  45     -14.085   3.985  -5.042  1.00  1.01           C  
ATOM    699  H   LEU A  45     -12.896   7.087  -7.726  1.00  1.01           H  
ATOM    700  HA  LEU A  45     -11.839   5.646  -5.319  1.00  1.01           H  
ATOM    701 1HB  LEU A  45     -12.699   4.594  -8.011  1.00  1.01           H  
ATOM    702 2HB  LEU A  45     -12.086   3.605  -6.692  1.00  1.01           H  
ATOM    703  HG  LEU A  45     -14.630   5.170  -6.683  1.00  1.01           H  
ATOM    704 1HD1 LEU A  45     -15.645   3.002  -6.967  1.00  1.01           H  
ATOM    705 2HD1 LEU A  45     -14.599   3.428  -8.333  1.00  1.01           H  
ATOM    706 3HD1 LEU A  45     -14.057   2.269  -7.116  1.00  1.01           H  
ATOM    707 1HD2 LEU A  45     -15.107   3.826  -4.727  1.00  1.01           H  
ATOM    708 2HD2 LEU A  45     -13.500   3.093  -4.831  1.00  1.01           H  
ATOM    709 3HD2 LEU A  45     -13.671   4.831  -4.523  1.00  1.01           H  
ATOM    710  N   PRO A  46      -9.466   6.218  -6.380  1.00  1.02           N  
ATOM    711  CA  PRO A  46      -8.134   6.316  -6.930  1.00  1.02           C  
ATOM    712  C   PRO A  46      -7.665   4.916  -7.252  1.00  1.02           C  
ATOM    713  O   PRO A  46      -7.944   3.984  -6.488  1.00  1.02           O  
ATOM    714  CB  PRO A  46      -7.299   6.860  -5.760  1.00  1.02           C  
ATOM    715  CG  PRO A  46      -8.282   7.540  -4.857  1.00  1.02           C  
ATOM    716  CD  PRO A  46      -9.590   6.762  -5.013  1.00  1.02           C  
ATOM    717  HA  PRO A  46      -8.126   6.972  -7.816  1.00  1.02           H  
ATOM    718 1HB  PRO A  46      -6.766   6.037  -5.268  1.00  1.02           H  
ATOM    719 2HB  PRO A  46      -6.531   7.549  -6.139  1.00  1.02           H  
ATOM    720 1HG  PRO A  46      -7.901   7.473  -3.836  1.00  1.02           H  
ATOM    721 2HG  PRO A  46      -8.362   8.578  -5.062  1.00  1.02           H  
ATOM    722 1HD  PRO A  46      -9.696   5.969  -4.277  1.00  1.02           H  
ATOM    723 2HD  PRO A  46     -10.380   7.485  -4.948  1.00  1.02           H  
ATOM    724  N   GLU A  47      -6.855   4.774  -8.290  1.00  1.04           N  
ATOM    725  CA  GLU A  47      -6.335   3.456  -8.643  1.00  1.04           C  
ATOM    726  C   GLU A  47      -5.507   2.890  -7.490  1.00  1.04           C  
ATOM    727  O   GLU A  47      -5.450   1.676  -7.285  1.00  1.04           O  
ATOM    728  CB  GLU A  47      -5.541   3.532  -9.947  1.00  1.04           C  
ATOM    729  CG  GLU A  47      -6.449   3.820 -11.145  1.00  1.04           C  
ATOM    730  CD  GLU A  47      -5.755   3.863 -12.484  1.00  1.04           C  
ATOM    731  OE1 GLU A  47      -4.562   3.685 -12.532  1.00  1.04           O  
ATOM    732  OE2 GLU A  47      -6.432   4.104 -13.465  1.00  1.04           O  
ATOM    733  H   GLU A  47      -6.641   5.571  -8.876  1.00  1.04           H  
ATOM    734  HA  GLU A  47      -7.179   2.789  -8.812  1.00  1.04           H  
ATOM    735 1HB  GLU A  47      -4.790   4.320  -9.878  1.00  1.04           H  
ATOM    736 2HB  GLU A  47      -5.022   2.590 -10.121  1.00  1.04           H  
ATOM    737 1HG  GLU A  47      -7.211   3.048 -11.165  1.00  1.04           H  
ATOM    738 2HG  GLU A  47      -6.954   4.772 -10.976  1.00  1.04           H  
ATOM    739  N   ASP A  48      -4.891   3.788  -6.721  1.00  1.05           N  
ATOM    740  CA  ASP A  48      -4.092   3.434  -5.557  1.00  1.05           C  
ATOM    741  C   ASP A  48      -4.949   2.713  -4.504  1.00  1.05           C  
ATOM    742  O   ASP A  48      -4.446   1.858  -3.767  1.00  1.05           O  
ATOM    743  CB  ASP A  48      -3.492   4.696  -4.945  1.00  1.05           C  
ATOM    744  CG  ASP A  48      -2.410   5.341  -5.807  1.00  1.05           C  
ATOM    745  OD1 ASP A  48      -1.942   4.723  -6.725  1.00  1.05           O  
ATOM    746  OD2 ASP A  48      -2.068   6.479  -5.537  1.00  1.05           O  
ATOM    747  H   ASP A  48      -4.991   4.760  -6.966  1.00  1.05           H  
ATOM    748  HA  ASP A  48      -3.290   2.766  -5.871  1.00  1.05           H  
ATOM    749 1HB  ASP A  48      -4.281   5.425  -4.786  1.00  1.05           H  
ATOM    750 2HB  ASP A  48      -3.061   4.454  -3.971  1.00  1.05           H  
ATOM    751  N   VAL A  49      -6.236   3.083  -4.401  1.00  1.04           N  
ATOM    752  CA  VAL A  49      -7.118   2.467  -3.422  1.00  1.04           C  
ATOM    753  C   VAL A  49      -7.507   1.116  -3.946  1.00  1.04           C  
ATOM    754  O   VAL A  49      -7.585   0.152  -3.196  1.00  1.04           O  
ATOM    755  CB  VAL A  49      -8.392   3.254  -3.107  1.00  1.04           C  
ATOM    756  CG1 VAL A  49      -9.210   2.389  -2.198  1.00  1.04           C  
ATOM    757  CG2 VAL A  49      -8.081   4.529  -2.423  1.00  1.04           C  
ATOM    758  H   VAL A  49      -6.634   3.748  -5.054  1.00  1.04           H  
ATOM    759  HA  VAL A  49      -6.576   2.335  -2.489  1.00  1.04           H  
ATOM    760  HB  VAL A  49      -8.950   3.450  -4.028  1.00  1.04           H  
ATOM    761 1HG1 VAL A  49     -10.105   2.870  -1.926  1.00  1.04           H  
ATOM    762 2HG1 VAL A  49      -9.433   1.463  -2.710  1.00  1.04           H  
ATOM    763 3HG1 VAL A  49      -8.636   2.180  -1.300  1.00  1.04           H  
ATOM    764 1HG2 VAL A  49      -9.011   5.037  -2.197  1.00  1.04           H  
ATOM    765 2HG2 VAL A  49      -7.551   4.322  -1.501  1.00  1.04           H  
ATOM    766 3HG2 VAL A  49      -7.469   5.150  -3.064  1.00  1.04           H  
ATOM    767  N   ILE A  50      -7.772   1.046  -5.242  1.00  1.04           N  
ATOM    768  CA  ILE A  50      -8.141  -0.222  -5.851  1.00  1.04           C  
ATOM    769  C   ILE A  50      -7.024  -1.245  -5.630  1.00  1.04           C  
ATOM    770  O   ILE A  50      -7.288  -2.375  -5.207  1.00  1.04           O  
ATOM    771  CB  ILE A  50      -8.482   0.003  -7.335  1.00  1.04           C  
ATOM    772  CG1 ILE A  50      -9.821   0.802  -7.371  1.00  1.04           C  
ATOM    773  CG2 ILE A  50      -8.520  -1.312  -8.119  1.00  1.04           C  
ATOM    774  CD1 ILE A  50     -10.201   1.359  -8.696  1.00  1.04           C  
ATOM    775  H   ILE A  50      -7.711   1.897  -5.806  1.00  1.04           H  
ATOM    776  HA  ILE A  50      -9.039  -0.593  -5.362  1.00  1.04           H  
ATOM    777  HB  ILE A  50      -7.728   0.641  -7.777  1.00  1.04           H  
ATOM    778 1HG1 ILE A  50     -10.622   0.149  -7.033  1.00  1.04           H  
ATOM    779 2HG1 ILE A  50      -9.737   1.642  -6.670  1.00  1.04           H  
ATOM    780 1HG2 ILE A  50      -8.761  -1.113  -9.160  1.00  1.04           H  
ATOM    781 2HG2 ILE A  50      -7.549  -1.800  -8.062  1.00  1.04           H  
ATOM    782 3HG2 ILE A  50      -9.251  -1.947  -7.705  1.00  1.04           H  
ATOM    783 1HD1 ILE A  50     -11.141   1.892  -8.585  1.00  1.04           H  
ATOM    784 2HD1 ILE A  50      -9.433   2.047  -9.045  1.00  1.04           H  
ATOM    785 3HD1 ILE A  50     -10.321   0.554  -9.411  1.00  1.04           H  
ATOM    786  N   PHE A  51      -5.776  -0.827  -5.829  1.00  1.04           N  
ATOM    787  CA  PHE A  51      -4.632  -1.675  -5.510  1.00  1.04           C  
ATOM    788  C   PHE A  51      -4.636  -2.095  -4.035  1.00  1.04           C  
ATOM    789  O   PHE A  51      -4.480  -3.281  -3.718  1.00  1.04           O  
ATOM    790  CB  PHE A  51      -3.318  -0.964  -5.815  1.00  1.04           C  
ATOM    791  CG  PHE A  51      -2.107  -1.720  -5.337  1.00  1.04           C  
ATOM    792  CD1 PHE A  51      -1.590  -2.785  -6.056  1.00  1.04           C  
ATOM    793  CD2 PHE A  51      -1.491  -1.363  -4.139  1.00  1.04           C  
ATOM    794  CE1 PHE A  51      -0.482  -3.474  -5.590  1.00  1.04           C  
ATOM    795  CE2 PHE A  51      -0.394  -2.049  -3.674  1.00  1.04           C  
ATOM    796  CZ  PHE A  51       0.112  -3.106  -4.402  1.00  1.04           C  
ATOM    797  H   PHE A  51      -5.619   0.108  -6.209  1.00  1.04           H  
ATOM    798  HA  PHE A  51      -4.691  -2.574  -6.124  1.00  1.04           H  
ATOM    799 1HB  PHE A  51      -3.228  -0.805  -6.888  1.00  1.04           H  
ATOM    800 2HB  PHE A  51      -3.317   0.018  -5.340  1.00  1.04           H  
ATOM    801  HD1 PHE A  51      -2.065  -3.077  -6.992  1.00  1.04           H  
ATOM    802  HD2 PHE A  51      -1.890  -0.523  -3.563  1.00  1.04           H  
ATOM    803  HE1 PHE A  51      -0.081  -4.311  -6.161  1.00  1.04           H  
ATOM    804  HE2 PHE A  51       0.077  -1.753  -2.735  1.00  1.04           H  
ATOM    805  HZ  PHE A  51       0.984  -3.648  -4.036  1.00  1.04           H  
ATOM    806  N   TYR A  52      -4.795  -1.118  -3.128  1.00  1.05           N  
ATOM    807  CA  TYR A  52      -4.791  -1.382  -1.692  1.00  1.05           C  
ATOM    808  C   TYR A  52      -5.858  -2.434  -1.349  1.00  1.05           C  
ATOM    809  O   TYR A  52      -5.573  -3.429  -0.674  1.00  1.05           O  
ATOM    810  CB  TYR A  52      -5.048  -0.068  -0.936  1.00  1.05           C  
ATOM    811  CG  TYR A  52      -4.941  -0.113   0.575  1.00  1.05           C  
ATOM    812  CD1 TYR A  52      -3.684  -0.003   1.138  1.00  1.05           C  
ATOM    813  CD2 TYR A  52      -6.060  -0.247   1.393  1.00  1.05           C  
ATOM    814  CE1 TYR A  52      -3.524  -0.016   2.498  1.00  1.05           C  
ATOM    815  CE2 TYR A  52      -5.900  -0.266   2.784  1.00  1.05           C  
ATOM    816  CZ  TYR A  52      -4.625  -0.147   3.328  1.00  1.05           C  
ATOM    817  OH  TYR A  52      -4.407  -0.164   4.696  1.00  1.05           O  
ATOM    818  H   TYR A  52      -4.902  -0.149  -3.437  1.00  1.05           H  
ATOM    819  HA  TYR A  52      -3.815  -1.780  -1.413  1.00  1.05           H  
ATOM    820 1HB  TYR A  52      -4.351   0.687  -1.299  1.00  1.05           H  
ATOM    821 2HB  TYR A  52      -6.044   0.287  -1.178  1.00  1.05           H  
ATOM    822  HD1 TYR A  52      -2.812   0.104   0.490  1.00  1.05           H  
ATOM    823  HD2 TYR A  52      -7.046  -0.338   0.950  1.00  1.05           H  
ATOM    824  HE1 TYR A  52      -2.528   0.076   2.926  1.00  1.05           H  
ATOM    825  HE2 TYR A  52      -6.765  -0.371   3.439  1.00  1.05           H  
ATOM    826  HH  TYR A  52      -5.081  -0.722   5.161  1.00  1.05           H  
ATOM    827  N   ILE A  53      -7.079  -2.240  -1.859  1.00  1.07           N  
ATOM    828  CA  ILE A  53      -8.182  -3.152  -1.594  1.00  1.07           C  
ATOM    829  C   ILE A  53      -7.839  -4.525  -2.126  1.00  1.07           C  
ATOM    830  O   ILE A  53      -8.042  -5.527  -1.441  1.00  1.07           O  
ATOM    831  CB  ILE A  53      -9.501  -2.695  -2.258  1.00  1.07           C  
ATOM    832  CG1 ILE A  53     -10.033  -1.429  -1.635  1.00  1.07           C  
ATOM    833  CG2 ILE A  53     -10.557  -3.792  -2.126  1.00  1.07           C  
ATOM    834  CD1 ILE A  53     -11.140  -0.836  -2.456  1.00  1.07           C  
ATOM    835  H   ILE A  53      -7.245  -1.418  -2.429  1.00  1.07           H  
ATOM    836  HA  ILE A  53      -8.329  -3.223  -0.520  1.00  1.07           H  
ATOM    837  HB  ILE A  53      -9.311  -2.489  -3.314  1.00  1.07           H  
ATOM    838 1HG1 ILE A  53     -10.413  -1.638  -0.650  1.00  1.07           H  
ATOM    839 2HG1 ILE A  53      -9.227  -0.707  -1.542  1.00  1.07           H  
ATOM    840 1HG2 ILE A  53     -11.474  -3.471  -2.612  1.00  1.07           H  
ATOM    841 2HG2 ILE A  53     -10.201  -4.705  -2.592  1.00  1.07           H  
ATOM    842 3HG2 ILE A  53     -10.751  -3.981  -1.082  1.00  1.07           H  
ATOM    843 1HD1 ILE A  53     -11.493   0.059  -1.986  1.00  1.07           H  
ATOM    844 2HD1 ILE A  53     -10.761  -0.601  -3.452  1.00  1.07           H  
ATOM    845 3HD1 ILE A  53     -11.958  -1.550  -2.540  1.00  1.07           H  
ATOM    846  N   ALA A  54      -7.299  -4.598  -3.341  1.00  1.11           N  
ATOM    847  CA  ALA A  54      -6.967  -5.890  -3.918  1.00  1.11           C  
ATOM    848  C   ALA A  54      -6.009  -6.667  -3.033  1.00  1.11           C  
ATOM    849  O   ALA A  54      -6.233  -7.856  -2.745  1.00  1.11           O  
ATOM    850  CB  ALA A  54      -6.309  -5.678  -5.273  1.00  1.11           C  
ATOM    851  H   ALA A  54      -7.145  -3.753  -3.890  1.00  1.11           H  
ATOM    852  HA  ALA A  54      -7.882  -6.466  -4.026  1.00  1.11           H  
ATOM    853 1HB  ALA A  54      -6.065  -6.636  -5.717  1.00  1.11           H  
ATOM    854 2HB  ALA A  54      -6.956  -5.138  -5.923  1.00  1.11           H  
ATOM    855 3HB  ALA A  54      -5.397  -5.108  -5.144  1.00  1.11           H  
ATOM    856  N   SER A  55      -4.992  -5.964  -2.518  1.00  1.15           N  
ATOM    857  CA  SER A  55      -3.971  -6.557  -1.671  1.00  1.15           C  
ATOM    858  C   SER A  55      -4.547  -7.067  -0.354  1.00  1.15           C  
ATOM    859  O   SER A  55      -4.158  -8.129   0.139  1.00  1.15           O  
ATOM    860  CB  SER A  55      -2.883  -5.535  -1.404  1.00  1.15           C  
ATOM    861  OG  SER A  55      -2.217  -5.192  -2.588  1.00  1.15           O  
ATOM    862  H   SER A  55      -4.895  -4.979  -2.779  1.00  1.15           H  
ATOM    863  HA  SER A  55      -3.535  -7.401  -2.204  1.00  1.15           H  
ATOM    864 1HB  SER A  55      -3.322  -4.642  -0.961  1.00  1.15           H  
ATOM    865 2HB  SER A  55      -2.175  -5.942  -0.688  1.00  1.15           H  
ATOM    866  HG  SER A  55      -2.860  -4.664  -3.101  1.00  1.15           H  
ATOM    867  N   LYS A  56      -5.490  -6.312   0.204  1.00  1.18           N  
ATOM    868  CA  LYS A  56      -6.116  -6.639   1.477  1.00  1.18           C  
ATOM    869  C   LYS A  56      -7.249  -7.669   1.385  1.00  1.18           C  
ATOM    870  O   LYS A  56      -7.494  -8.404   2.345  1.00  1.18           O  
ATOM    871  CB  LYS A  56      -6.667  -5.368   2.097  1.00  1.18           C  
ATOM    872  CG  LYS A  56      -5.625  -4.314   2.490  1.00  1.18           C  
ATOM    873  CD  LYS A  56      -4.706  -4.805   3.577  1.00  1.18           C  
ATOM    874  CE  LYS A  56      -3.757  -3.706   4.005  1.00  1.18           C  
ATOM    875  NZ  LYS A  56      -2.811  -4.163   5.060  1.00  1.18           N  
ATOM    876  H   LYS A  56      -5.749  -5.438  -0.259  1.00  1.18           H  
ATOM    877  HA  LYS A  56      -5.349  -7.049   2.132  1.00  1.18           H  
ATOM    878 1HB  LYS A  56      -7.317  -4.906   1.355  1.00  1.18           H  
ATOM    879 2HB  LYS A  56      -7.273  -5.609   2.968  1.00  1.18           H  
ATOM    880 1HG  LYS A  56      -5.020  -4.064   1.625  1.00  1.18           H  
ATOM    881 2HG  LYS A  56      -6.126  -3.409   2.827  1.00  1.18           H  
ATOM    882 1HD  LYS A  56      -5.294  -5.120   4.440  1.00  1.18           H  
ATOM    883 2HD  LYS A  56      -4.131  -5.657   3.213  1.00  1.18           H  
ATOM    884 1HE  LYS A  56      -3.192  -3.365   3.138  1.00  1.18           H  
ATOM    885 2HE  LYS A  56      -4.339  -2.875   4.397  1.00  1.18           H  
ATOM    886 1HZ  LYS A  56      -2.206  -3.396   5.318  1.00  1.18           H  
ATOM    887 2HZ  LYS A  56      -3.339  -4.461   5.871  1.00  1.18           H  
ATOM    888 3HZ  LYS A  56      -2.257  -4.929   4.714  1.00  1.18           H  
ATOM    889  N   THR A  57      -7.944  -7.721   0.246  1.00  1.20           N  
ATOM    890  CA  THR A  57      -9.086  -8.619   0.090  1.00  1.20           C  
ATOM    891  C   THR A  57      -8.784  -9.907  -0.685  1.00  1.20           C  
ATOM    892  O   THR A  57      -9.553 -10.864  -0.598  1.00  1.20           O  
ATOM    893  CB  THR A  57     -10.261  -7.888  -0.595  1.00  1.20           C  
ATOM    894  OG1 THR A  57      -9.859  -7.446  -1.887  1.00  1.20           O  
ATOM    895  CG2 THR A  57     -10.702  -6.687   0.227  1.00  1.20           C  
ATOM    896  H   THR A  57      -7.713  -7.079  -0.507  1.00  1.20           H  
ATOM    897  HA  THR A  57      -9.419  -8.911   1.085  1.00  1.20           H  
ATOM    898  HB  THR A  57     -11.098  -8.577  -0.700  1.00  1.20           H  
ATOM    899  HG1 THR A  57      -9.163  -6.763  -1.779  1.00  1.20           H  
ATOM    900 1HG2 THR A  57     -11.532  -6.189  -0.271  1.00  1.20           H  
ATOM    901 2HG2 THR A  57     -11.016  -7.015   1.211  1.00  1.20           H  
ATOM    902 3HG2 THR A  57      -9.866  -5.993   0.326  1.00  1.20           H  
ATOM    903  N   GLY A  58      -7.671  -9.961  -1.427  1.00  1.20           N  
ATOM    904  CA  GLY A  58      -7.356 -11.156  -2.211  1.00  1.20           C  
ATOM    905  C   GLY A  58      -8.120 -11.192  -3.533  1.00  1.20           C  
ATOM    906  O   GLY A  58      -8.343 -12.256  -4.115  1.00  1.20           O  
ATOM    907  H   GLY A  58      -7.058  -9.152  -1.504  1.00  1.20           H  
ATOM    908 1HA  GLY A  58      -6.284 -11.176  -2.411  1.00  1.20           H  
ATOM    909 2HA  GLY A  58      -7.589 -12.044  -1.628  1.00  1.20           H  
ATOM    910  N   ILE A  59      -8.557 -10.024  -3.971  1.00  1.17           N  
ATOM    911  CA  ILE A  59      -9.321  -9.886  -5.202  1.00  1.17           C  
ATOM    912  C   ILE A  59      -8.417  -9.198  -6.210  1.00  1.17           C  
ATOM    913  O   ILE A  59      -7.999  -8.081  -5.945  1.00  1.17           O  
ATOM    914  CB  ILE A  59     -10.564  -9.011  -5.011  1.00  1.17           C  
ATOM    915  CG1 ILE A  59     -11.495  -9.575  -3.959  1.00  1.17           C  
ATOM    916  CG2 ILE A  59     -11.289  -8.885  -6.327  1.00  1.17           C  
ATOM    917  CD1 ILE A  59     -12.603  -8.593  -3.582  1.00  1.17           C  
ATOM    918  H   ILE A  59      -8.279  -9.199  -3.441  1.00  1.17           H  
ATOM    919  HA  ILE A  59      -9.640 -10.864  -5.537  1.00  1.17           H  
ATOM    920  HB  ILE A  59     -10.255  -8.036  -4.669  1.00  1.17           H  
ATOM    921 1HG1 ILE A  59     -11.944 -10.494  -4.330  1.00  1.17           H  
ATOM    922 2HG1 ILE A  59     -10.919  -9.809  -3.061  1.00  1.17           H  
ATOM    923 1HG2 ILE A  59     -12.162  -8.244  -6.210  1.00  1.17           H  
ATOM    924 2HG2 ILE A  59     -10.617  -8.457  -7.061  1.00  1.17           H  
ATOM    925 3HG2 ILE A  59     -11.596  -9.867  -6.649  1.00  1.17           H  
ATOM    926 1HD1 ILE A  59     -13.241  -9.038  -2.820  1.00  1.17           H  
ATOM    927 2HD1 ILE A  59     -12.158  -7.676  -3.193  1.00  1.17           H  
ATOM    928 3HD1 ILE A  59     -13.196  -8.361  -4.461  1.00  1.17           H  
ATOM    929  N   PRO A  60      -8.097  -9.777  -7.366  1.00  1.13           N  
ATOM    930  CA  PRO A  60      -7.199  -9.169  -8.319  1.00  1.13           C  
ATOM    931  C   PRO A  60      -7.683  -7.762  -8.617  1.00  1.13           C  
ATOM    932  O   PRO A  60      -8.886  -7.533  -8.799  1.00  1.13           O  
ATOM    933  CB  PRO A  60      -7.322 -10.105  -9.529  1.00  1.13           C  
ATOM    934  CG  PRO A  60      -7.673 -11.450  -8.917  1.00  1.13           C  
ATOM    935  CD  PRO A  60      -8.589 -11.116  -7.744  1.00  1.13           C  
ATOM    936  HA  PRO A  60      -6.178  -9.160  -7.909  1.00  1.13           H  
ATOM    937 1HB  PRO A  60      -8.095  -9.733 -10.216  1.00  1.13           H  
ATOM    938 2HB  PRO A  60      -6.376 -10.122 -10.089  1.00  1.13           H  
ATOM    939 1HG  PRO A  60      -8.159 -12.095  -9.667  1.00  1.13           H  
ATOM    940 2HG  PRO A  60      -6.758 -11.972  -8.599  1.00  1.13           H  
ATOM    941 1HD  PRO A  60      -9.646 -11.080  -8.049  1.00  1.13           H  
ATOM    942 2HD  PRO A  60      -8.393 -11.856  -6.950  1.00  1.13           H  
ATOM    943  N   ALA A  61      -6.738  -6.829  -8.742  1.00  1.06           N  
ATOM    944  CA  ALA A  61      -7.077  -5.432  -8.995  1.00  1.06           C  
ATOM    945  C   ALA A  61      -7.900  -5.305 -10.258  1.00  1.06           C  
ATOM    946  O   ALA A  61      -8.767  -4.444 -10.344  1.00  1.06           O  
ATOM    947  CB  ALA A  61      -5.821  -4.586  -9.110  1.00  1.06           C  
ATOM    948  H   ALA A  61      -5.770  -7.084  -8.610  1.00  1.06           H  
ATOM    949  HA  ALA A  61      -7.677  -5.069  -8.162  1.00  1.06           H  
ATOM    950 1HB  ALA A  61      -6.101  -3.547  -9.279  1.00  1.06           H  
ATOM    951 2HB  ALA A  61      -5.246  -4.662  -8.186  1.00  1.06           H  
ATOM    952 3HB  ALA A  61      -5.219  -4.940  -9.945  1.00  1.06           H  
ATOM    953  N   SER A  62      -7.653  -6.176 -11.235  1.00  0.99           N  
ATOM    954  CA  SER A  62      -8.389  -6.151 -12.491  1.00  0.99           C  
ATOM    955  C   SER A  62      -9.890  -6.368 -12.269  1.00  0.99           C  
ATOM    956  O   SER A  62     -10.722  -5.791 -12.975  1.00  0.99           O  
ATOM    957  CB  SER A  62      -7.858  -7.215 -13.429  1.00  0.99           C  
ATOM    958  OG  SER A  62      -6.538  -6.936 -13.816  1.00  0.99           O  
ATOM    959  H   SER A  62      -6.934  -6.870 -11.096  1.00  0.99           H  
ATOM    960  HA  SER A  62      -8.249  -5.172 -12.952  1.00  0.99           H  
ATOM    961 1HB  SER A  62      -7.900  -8.186 -12.936  1.00  0.99           H  
ATOM    962 2HB  SER A  62      -8.495  -7.268 -14.310  1.00  0.99           H  
ATOM    963  HG  SER A  62      -6.307  -7.603 -14.471  1.00  0.99           H  
ATOM    964  N   LYS A  63     -10.249  -7.215 -11.296  1.00  0.92           N  
ATOM    965  CA  LYS A  63     -11.653  -7.499 -11.039  1.00  0.92           C  
ATOM    966  C   LYS A  63     -12.258  -6.315 -10.324  1.00  0.92           C  
ATOM    967  O   LYS A  63     -13.371  -5.886 -10.642  1.00  0.92           O  
ATOM    968  CB  LYS A  63     -11.846  -8.779 -10.215  1.00  0.92           C  
ATOM    969  CG  LYS A  63     -13.324  -9.121  -9.969  1.00  0.92           C  
ATOM    970  CD  LYS A  63     -13.503 -10.478  -9.302  1.00  0.92           C  
ATOM    971  CE  LYS A  63     -14.976 -10.779  -9.062  1.00  0.92           C  
ATOM    972  NZ  LYS A  63     -15.176 -12.106  -8.413  1.00  0.92           N  
ATOM    973  H   LYS A  63      -9.548  -7.621 -10.685  1.00  0.92           H  
ATOM    974  HA  LYS A  63     -12.170  -7.620 -11.990  1.00  0.92           H  
ATOM    975 1HB  LYS A  63     -11.378  -9.618 -10.726  1.00  0.92           H  
ATOM    976 2HB  LYS A  63     -11.352  -8.666  -9.260  1.00  0.92           H  
ATOM    977 1HG  LYS A  63     -13.761  -8.352  -9.328  1.00  0.92           H  
ATOM    978 2HG  LYS A  63     -13.857  -9.122 -10.919  1.00  0.92           H  
ATOM    979 1HD  LYS A  63     -13.080 -11.256  -9.939  1.00  0.92           H  
ATOM    980 2HD  LYS A  63     -12.985 -10.492  -8.355  1.00  0.92           H  
ATOM    981 1HE  LYS A  63     -15.398 -10.005  -8.421  1.00  0.92           H  
ATOM    982 2HE  LYS A  63     -15.501 -10.771 -10.017  1.00  0.92           H  
ATOM    983 1HZ  LYS A  63     -16.163 -12.267  -8.272  1.00  0.92           H  
ATOM    984 2HZ  LYS A  63     -14.798 -12.832  -9.005  1.00  0.92           H  
ATOM    985 3HZ  LYS A  63     -14.703 -12.121  -7.521  1.00  0.92           H  
ATOM    986  N   ILE A  64     -11.513  -5.758  -9.374  1.00  0.85           N  
ATOM    987  CA  ILE A  64     -12.030  -4.625  -8.626  1.00  0.85           C  
ATOM    988  C   ILE A  64     -12.236  -3.430  -9.541  1.00  0.85           C  
ATOM    989  O   ILE A  64     -13.260  -2.748  -9.473  1.00  0.85           O  
ATOM    990  CB  ILE A  64     -11.109  -4.214  -7.480  1.00  0.85           C  
ATOM    991  CG1 ILE A  64     -11.054  -5.260  -6.456  1.00  0.85           C  
ATOM    992  CG2 ILE A  64     -11.623  -2.908  -6.863  1.00  0.85           C  
ATOM    993  CD1 ILE A  64     -10.015  -5.007  -5.496  1.00  0.85           C  
ATOM    994  H   ILE A  64     -10.590  -6.152  -9.167  1.00  0.85           H  
ATOM    995  HA  ILE A  64     -12.992  -4.905  -8.226  1.00  0.85           H  
ATOM    996  HB  ILE A  64     -10.099  -4.084  -7.865  1.00  0.85           H  
ATOM    997 1HG1 ILE A  64     -11.987  -5.323  -5.940  1.00  0.85           H  
ATOM    998 2HG1 ILE A  64     -10.852  -6.201  -6.934  1.00  0.85           H  
ATOM    999 1HG2 ILE A  64     -10.966  -2.601  -6.047  1.00  0.85           H  
ATOM   1000 2HG2 ILE A  64     -11.649  -2.129  -7.624  1.00  0.85           H  
ATOM   1001 3HG2 ILE A  64     -12.617  -3.065  -6.485  1.00  0.85           H  
ATOM   1002 1HD1 ILE A  64      -9.993  -5.799  -4.764  1.00  0.85           H  
ATOM   1003 2HD1 ILE A  64      -9.088  -4.964  -6.020  1.00  0.85           H  
ATOM   1004 3HD1 ILE A  64     -10.197  -4.063  -5.004  1.00  0.85           H  
ATOM   1005  N   TYR A  65     -11.243  -3.181 -10.393  1.00  0.80           N  
ATOM   1006  CA  TYR A  65     -11.249  -2.103 -11.364  1.00  0.80           C  
ATOM   1007  C   TYR A  65     -12.476  -2.295 -12.256  1.00  0.80           C  
ATOM   1008  O   TYR A  65     -13.207  -1.342 -12.539  1.00  0.80           O  
ATOM   1009  CB  TYR A  65      -9.949  -2.125 -12.165  1.00  0.80           C  
ATOM   1010  CG  TYR A  65      -9.707  -0.934 -13.044  1.00  0.80           C  
ATOM   1011  CD1 TYR A  65      -9.193   0.224 -12.465  1.00  0.80           C  
ATOM   1012  CD2 TYR A  65      -9.961  -0.976 -14.401  1.00  0.80           C  
ATOM   1013  CE1 TYR A  65      -8.924   1.320 -13.240  1.00  0.80           C  
ATOM   1014  CE2 TYR A  65      -9.692   0.138 -15.183  1.00  0.80           C  
ATOM   1015  CZ  TYR A  65      -9.168   1.281 -14.603  1.00  0.80           C  
ATOM   1016  OH  TYR A  65      -8.877   2.388 -15.378  1.00  0.80           O  
ATOM   1017  H   TYR A  65     -10.425  -3.781 -10.369  1.00  0.80           H  
ATOM   1018  HA  TYR A  65     -11.341  -1.152 -10.844  1.00  0.80           H  
ATOM   1019 1HB  TYR A  65      -9.111  -2.202 -11.475  1.00  0.80           H  
ATOM   1020 2HB  TYR A  65      -9.930  -3.019 -12.789  1.00  0.80           H  
ATOM   1021  HD1 TYR A  65      -8.991   0.255 -11.395  1.00  0.80           H  
ATOM   1022  HD2 TYR A  65     -10.364  -1.883 -14.854  1.00  0.80           H  
ATOM   1023  HE1 TYR A  65      -8.514   2.220 -12.793  1.00  0.80           H  
ATOM   1024  HE2 TYR A  65      -9.884   0.109 -16.256  1.00  0.80           H  
ATOM   1025  HH  TYR A  65      -8.448   3.064 -14.825  1.00  0.80           H  
ATOM   1026  N   GLY A  66     -12.701  -3.540 -12.702  1.00  0.77           N  
ATOM   1027  CA  GLY A  66     -13.855  -3.903 -13.513  1.00  0.77           C  
ATOM   1028  C   GLY A  66     -15.160  -3.495 -12.826  1.00  0.77           C  
ATOM   1029  O   GLY A  66     -15.989  -2.812 -13.431  1.00  0.77           O  
ATOM   1030  H   GLY A  66     -12.040  -4.285 -12.482  1.00  0.77           H  
ATOM   1031 1HA  GLY A  66     -13.781  -3.424 -14.489  1.00  0.77           H  
ATOM   1032 2HA  GLY A  66     -13.847  -4.981 -13.674  1.00  0.77           H  
ATOM   1033  N   VAL A  67     -15.335  -3.892 -11.561  1.00  0.78           N  
ATOM   1034  CA  VAL A  67     -16.540  -3.544 -10.801  1.00  0.78           C  
ATOM   1035  C   VAL A  67     -16.688  -2.031 -10.675  1.00  0.78           C  
ATOM   1036  O   VAL A  67     -17.778  -1.479 -10.889  1.00  0.78           O  
ATOM   1037  CB  VAL A  67     -16.480  -4.184  -9.394  1.00  0.78           C  
ATOM   1038  CG1 VAL A  67     -17.596  -3.645  -8.498  1.00  0.78           C  
ATOM   1039  CG2 VAL A  67     -16.614  -5.692  -9.543  1.00  0.78           C  
ATOM   1040  H   VAL A  67     -14.610  -4.467 -11.126  1.00  0.78           H  
ATOM   1041  HA  VAL A  67     -17.407  -3.940 -11.328  1.00  0.78           H  
ATOM   1042  HB  VAL A  67     -15.525  -3.938  -8.927  1.00  0.78           H  
ATOM   1043 1HG1 VAL A  67     -17.529  -4.108  -7.512  1.00  0.78           H  
ATOM   1044 2HG1 VAL A  67     -17.495  -2.567  -8.399  1.00  0.78           H  
ATOM   1045 3HG1 VAL A  67     -18.541  -3.879  -8.938  1.00  0.78           H  
ATOM   1046 1HG2 VAL A  67     -16.564  -6.167  -8.576  1.00  0.78           H  
ATOM   1047 2HG2 VAL A  67     -17.570  -5.923 -10.009  1.00  0.78           H  
ATOM   1048 3HG2 VAL A  67     -15.807  -6.065 -10.169  1.00  0.78           H  
ATOM   1049  N   ALA A  68     -15.578  -1.363 -10.358  1.00  0.81           N  
ATOM   1050  CA  ALA A  68     -15.533   0.080 -10.239  1.00  0.81           C  
ATOM   1051  C   ALA A  68     -15.910   0.764 -11.560  1.00  0.81           C  
ATOM   1052  O   ALA A  68     -16.573   1.794 -11.563  1.00  0.81           O  
ATOM   1053  CB  ALA A  68     -14.154   0.507  -9.802  1.00  0.81           C  
ATOM   1054  H   ALA A  68     -14.722  -1.888 -10.188  1.00  0.81           H  
ATOM   1055  HA  ALA A  68     -16.241   0.379  -9.480  1.00  0.81           H  
ATOM   1056 1HB  ALA A  68     -14.139   1.577  -9.689  1.00  0.81           H  
ATOM   1057 2HB  ALA A  68     -13.906   0.031  -8.852  1.00  0.81           H  
ATOM   1058 3HB  ALA A  68     -13.430   0.211 -10.550  1.00  0.81           H  
ATOM   1059  N   THR A  69     -15.498   0.178 -12.683  1.00  0.87           N  
ATOM   1060  CA  THR A  69     -15.797   0.716 -14.002  1.00  0.87           C  
ATOM   1061  C   THR A  69     -17.264   0.498 -14.378  1.00  0.87           C  
ATOM   1062  O   THR A  69     -17.920   1.386 -14.926  1.00  0.87           O  
ATOM   1063  CB  THR A  69     -14.930   0.037 -15.080  1.00  0.87           C  
ATOM   1064  OG1 THR A  69     -13.544   0.235 -14.791  1.00  0.87           O  
ATOM   1065  CG2 THR A  69     -15.241   0.619 -16.437  1.00  0.87           C  
ATOM   1066  H   THR A  69     -14.920  -0.657 -12.623  1.00  0.87           H  
ATOM   1067  HA  THR A  69     -15.595   1.786 -13.994  1.00  0.87           H  
ATOM   1068  HB  THR A  69     -15.137  -1.030 -15.090  1.00  0.87           H  
ATOM   1069  HG1 THR A  69     -13.327  -0.248 -13.956  1.00  0.87           H  
ATOM   1070 1HG2 THR A  69     -14.626   0.128 -17.189  1.00  0.87           H  
ATOM   1071 2HG2 THR A  69     -16.295   0.458 -16.666  1.00  0.87           H  
ATOM   1072 3HG2 THR A  69     -15.028   1.687 -16.431  1.00  0.87           H  
ATOM   1073  N   PHE A  70     -17.750  -0.720 -14.128  1.00  0.94           N  
ATOM   1074  CA  PHE A  70     -19.096  -1.157 -14.478  1.00  0.94           C  
ATOM   1075  C   PHE A  70     -20.231  -0.370 -13.830  1.00  0.94           C  
ATOM   1076  O   PHE A  70     -21.168   0.042 -14.518  1.00  0.94           O  
ATOM   1077  CB  PHE A  70     -19.270  -2.640 -14.147  1.00  0.94           C  
ATOM   1078  CG  PHE A  70     -20.646  -3.177 -14.420  1.00  0.94           C  
ATOM   1079  CD1 PHE A  70     -21.047  -3.499 -15.706  1.00  0.94           C  
ATOM   1080  CD2 PHE A  70     -21.535  -3.367 -13.392  1.00  0.94           C  
ATOM   1081  CE1 PHE A  70     -22.317  -3.996 -15.943  1.00  0.94           C  
ATOM   1082  CE2 PHE A  70     -22.797  -3.858 -13.613  1.00  0.94           C  
ATOM   1083  CZ  PHE A  70     -23.193  -4.174 -14.892  1.00  0.94           C  
ATOM   1084  H   PHE A  70     -17.135  -1.396 -13.681  1.00  0.94           H  
ATOM   1085  HA  PHE A  70     -19.198  -1.049 -15.558  1.00  0.94           H  
ATOM   1086 1HB  PHE A  70     -18.550  -3.225 -14.716  1.00  0.94           H  
ATOM   1087 2HB  PHE A  70     -19.048  -2.795 -13.089  1.00  0.94           H  
ATOM   1088  HD1 PHE A  70     -20.351  -3.356 -16.533  1.00  0.94           H  
ATOM   1089  HD2 PHE A  70     -21.221  -3.120 -12.399  1.00  0.94           H  
ATOM   1090  HE1 PHE A  70     -22.624  -4.245 -16.959  1.00  0.94           H  
ATOM   1091  HE2 PHE A  70     -23.482  -3.997 -12.781  1.00  0.94           H  
ATOM   1092  HZ  PHE A  70     -24.194  -4.564 -15.073  1.00  0.94           H  
ATOM   1093  N   TYR A  71     -20.198  -0.185 -12.511  1.00  1.00           N  
ATOM   1094  CA  TYR A  71     -21.349   0.475 -11.903  1.00  1.00           C  
ATOM   1095  C   TYR A  71     -21.293   1.999 -12.032  1.00  1.00           C  
ATOM   1096  O   TYR A  71     -20.305   2.637 -11.687  1.00  1.00           O  
ATOM   1097  CB  TYR A  71     -21.496   0.091 -10.435  1.00  1.00           C  
ATOM   1098  CG  TYR A  71     -21.906  -1.329 -10.172  1.00  1.00           C  
ATOM   1099  CD1 TYR A  71     -20.965  -2.287  -9.841  1.00  1.00           C  
ATOM   1100  CD2 TYR A  71     -23.241  -1.674 -10.266  1.00  1.00           C  
ATOM   1101  CE1 TYR A  71     -21.370  -3.589  -9.610  1.00  1.00           C  
ATOM   1102  CE2 TYR A  71     -23.640  -2.969 -10.032  1.00  1.00           C  
ATOM   1103  CZ  TYR A  71     -22.711  -3.924  -9.711  1.00  1.00           C  
ATOM   1104  OH  TYR A  71     -23.111  -5.221  -9.488  1.00  1.00           O  
ATOM   1105  H   TYR A  71     -19.403  -0.522 -11.959  1.00  1.00           H  
ATOM   1106  HA  TYR A  71     -22.243   0.136 -12.427  1.00  1.00           H  
ATOM   1107 1HB  TYR A  71     -20.583   0.273  -9.930  1.00  1.00           H  
ATOM   1108 2HB  TYR A  71     -22.250   0.722 -10.003  1.00  1.00           H  
ATOM   1109  HD1 TYR A  71     -19.916  -2.017  -9.765  1.00  1.00           H  
ATOM   1110  HD2 TYR A  71     -23.980  -0.916 -10.526  1.00  1.00           H  
ATOM   1111  HE1 TYR A  71     -20.647  -4.354  -9.356  1.00  1.00           H  
ATOM   1112  HE2 TYR A  71     -24.694  -3.238 -10.109  1.00  1.00           H  
ATOM   1113  HH  TYR A  71     -24.064  -5.284  -9.586  1.00  1.00           H  
ATOM   1114  N   ALA A  72     -22.427   2.590 -12.428  1.00  1.02           N  
ATOM   1115  CA  ALA A  72     -22.574   4.044 -12.621  1.00  1.02           C  
ATOM   1116  C   ALA A  72     -22.293   4.853 -11.362  1.00  1.02           C  
ATOM   1117  O   ALA A  72     -21.923   6.022 -11.426  1.00  1.02           O  
ATOM   1118  CB  ALA A  72     -23.976   4.366 -13.094  1.00  1.02           C  
ATOM   1119  H   ALA A  72     -23.208   1.997 -12.670  1.00  1.02           H  
ATOM   1120  HA  ALA A  72     -21.857   4.350 -13.383  1.00  1.02           H  
ATOM   1121 1HB  ALA A  72     -24.062   5.439 -13.271  1.00  1.02           H  
ATOM   1122 2HB  ALA A  72     -24.178   3.827 -14.019  1.00  1.02           H  
ATOM   1123 3HB  ALA A  72     -24.695   4.066 -12.333  1.00  1.02           H  
ATOM   1124  N   GLN A  73     -22.536   4.246 -10.214  1.00  1.01           N  
ATOM   1125  CA  GLN A  73     -22.329   4.885  -8.924  1.00  1.01           C  
ATOM   1126  C   GLN A  73     -20.851   5.172  -8.633  1.00  1.01           C  
ATOM   1127  O   GLN A  73     -20.543   5.949  -7.725  1.00  1.01           O  
ATOM   1128  CB  GLN A  73     -22.883   3.995  -7.816  1.00  1.01           C  
ATOM   1129  CG  GLN A  73     -22.058   2.756  -7.606  1.00  1.01           C  
ATOM   1130  CD  GLN A  73     -22.677   1.759  -6.674  1.00  1.01           C  
ATOM   1131  OE1 GLN A  73     -23.174   2.135  -5.612  1.00  1.01           O  
ATOM   1132  NE2 GLN A  73     -22.656   0.484  -7.050  1.00  1.01           N  
ATOM   1133  H   GLN A  73     -22.849   3.289 -10.239  1.00  1.01           H  
ATOM   1134  HA  GLN A  73     -22.865   5.833  -8.924  1.00  1.01           H  
ATOM   1135 1HB  GLN A  73     -22.911   4.550  -6.879  1.00  1.01           H  
ATOM   1136 2HB  GLN A  73     -23.902   3.696  -8.059  1.00  1.01           H  
ATOM   1137 1HG  GLN A  73     -21.850   2.299  -8.549  1.00  1.01           H  
ATOM   1138 2HG  GLN A  73     -21.142   3.080  -7.156  1.00  1.01           H  
ATOM   1139 1HE2 GLN A  73     -23.052  -0.231  -6.473  1.00  1.01           H  
ATOM   1140 2HE2 GLN A  73     -22.251   0.232  -7.929  1.00  1.01           H  
ATOM   1141  N   PHE A  74     -19.941   4.515  -9.364  1.00  0.98           N  
ATOM   1142  CA  PHE A  74     -18.523   4.654  -9.092  1.00  0.98           C  
ATOM   1143  C   PHE A  74     -17.792   5.502 -10.118  1.00  0.98           C  
ATOM   1144  O   PHE A  74     -18.103   5.473 -11.309  1.00  0.98           O  
ATOM   1145  CB  PHE A  74     -17.864   3.287  -9.089  1.00  0.98           C  
ATOM   1146  CG  PHE A  74     -18.302   2.383  -8.015  1.00  0.98           C  
ATOM   1147  CD1 PHE A  74     -18.423   2.825  -6.740  1.00  0.98           C  
ATOM   1148  CD2 PHE A  74     -18.589   1.059  -8.292  1.00  0.98           C  
ATOM   1149  CE1 PHE A  74     -18.838   1.981  -5.774  1.00  0.98           C  
ATOM   1150  CE2 PHE A  74     -18.999   0.200  -7.311  1.00  0.98           C  
ATOM   1151  CZ  PHE A  74     -19.130   0.670  -6.046  1.00  0.98           C  
ATOM   1152  H   PHE A  74     -20.222   3.909 -10.134  1.00  0.98           H  
ATOM   1153  HA  PHE A  74     -18.417   5.105  -8.117  1.00  0.98           H  
ATOM   1154 1HB  PHE A  74     -18.117   2.807 -10.028  1.00  0.98           H  
ATOM   1155 2HB  PHE A  74     -16.797   3.388  -9.065  1.00  0.98           H  
ATOM   1156  HD1 PHE A  74     -18.193   3.869  -6.506  1.00  0.98           H  
ATOM   1157  HD2 PHE A  74     -18.483   0.701  -9.321  1.00  0.98           H  
ATOM   1158  HE1 PHE A  74     -18.933   2.347  -4.801  1.00  0.98           H  
ATOM   1159  HE2 PHE A  74     -19.222  -0.840  -7.542  1.00  0.98           H  
ATOM   1160  HZ  PHE A  74     -19.455   0.012  -5.243  1.00  0.98           H  
ATOM   1161  N   HIS A  75     -16.766   6.212  -9.659  1.00  0.94           N  
ATOM   1162  CA  HIS A  75     -15.947   7.030 -10.541  1.00  0.94           C  
ATOM   1163  C   HIS A  75     -14.459   6.860 -10.293  1.00  0.94           C  
ATOM   1164  O   HIS A  75     -13.974   7.027  -9.178  1.00  0.94           O  
ATOM   1165  CB  HIS A  75     -16.359   8.501 -10.398  1.00  0.94           C  
ATOM   1166  CG  HIS A  75     -17.770   8.717 -10.828  1.00  0.94           C  
ATOM   1167  ND1 HIS A  75     -18.102   9.020 -12.129  1.00  0.94           N  
ATOM   1168  CD2 HIS A  75     -18.945   8.619 -10.152  1.00  0.94           C  
ATOM   1169  CE1 HIS A  75     -19.418   9.110 -12.232  1.00  0.94           C  
ATOM   1170  NE2 HIS A  75     -19.946   8.864 -11.053  1.00  0.94           N  
ATOM   1171  H   HIS A  75     -16.580   6.194  -8.658  1.00  0.94           H  
ATOM   1172  HA  HIS A  75     -16.133   6.736 -11.573  1.00  0.94           H  
ATOM   1173 1HB  HIS A  75     -16.253   8.819  -9.362  1.00  0.94           H  
ATOM   1174 2HB  HIS A  75     -15.706   9.133 -11.003  1.00  0.94           H  
ATOM   1175  HD2 HIS A  75     -19.074   8.374  -9.096  1.00  0.94           H  
ATOM   1176  HE1 HIS A  75     -19.976   9.337 -13.139  1.00  0.94           H  
ATOM   1177  HE2 HIS A  75     -20.938   8.850 -10.847  1.00  0.94           H  
ATOM   1178  N   LEU A  76     -13.739   6.572 -11.368  1.00  0.90           N  
ATOM   1179  CA  LEU A  76     -12.297   6.342 -11.335  1.00  0.90           C  
ATOM   1180  C   LEU A  76     -11.466   7.610 -11.513  1.00  0.90           C  
ATOM   1181  O   LEU A  76     -10.236   7.561 -11.516  1.00  0.90           O  
ATOM   1182  CB  LEU A  76     -11.948   5.304 -12.402  1.00  0.90           C  
ATOM   1183  CG  LEU A  76     -12.531   3.897 -12.132  1.00  0.90           C  
ATOM   1184  CD1 LEU A  76     -12.288   2.974 -13.296  1.00  0.90           C  
ATOM   1185  CD2 LEU A  76     -11.844   3.353 -10.927  1.00  0.90           C  
ATOM   1186  H   LEU A  76     -14.222   6.472 -12.253  1.00  0.90           H  
ATOM   1187  HA  LEU A  76     -12.047   5.919 -10.361  1.00  0.90           H  
ATOM   1188 1HB  LEU A  76     -12.317   5.649 -13.366  1.00  0.90           H  
ATOM   1189 2HB  LEU A  76     -10.861   5.212 -12.457  1.00  0.90           H  
ATOM   1190  HG  LEU A  76     -13.607   3.959 -11.956  1.00  0.90           H  
ATOM   1191 1HD1 LEU A  76     -12.686   1.985 -13.063  1.00  0.90           H  
ATOM   1192 2HD1 LEU A  76     -12.780   3.360 -14.186  1.00  0.90           H  
ATOM   1193 3HD1 LEU A  76     -11.232   2.903 -13.476  1.00  0.90           H  
ATOM   1194 1HD2 LEU A  76     -12.222   2.372 -10.717  1.00  0.90           H  
ATOM   1195 2HD2 LEU A  76     -10.770   3.293 -11.118  1.00  0.90           H  
ATOM   1196 3HD2 LEU A  76     -12.020   4.007 -10.082  1.00  0.90           H  
ATOM   1197  N   LYS A  77     -12.137   8.744 -11.663  1.00  0.87           N  
ATOM   1198  CA  LYS A  77     -11.445  10.009 -11.845  1.00  0.87           C  
ATOM   1199  C   LYS A  77     -11.986  11.002 -10.822  1.00  0.87           C  
ATOM   1200  O   LYS A  77     -13.137  10.865 -10.405  1.00  0.87           O  
ATOM   1201  CB  LYS A  77     -11.691  10.563 -13.256  1.00  0.87           C  
ATOM   1202  CG  LYS A  77     -13.153  10.949 -13.532  1.00  0.87           C  
ATOM   1203  CD  LYS A  77     -13.334  11.462 -14.965  1.00  0.87           C  
ATOM   1204  CE  LYS A  77     -14.767  11.965 -15.222  1.00  0.87           C  
ATOM   1205  NZ  LYS A  77     -14.939  12.443 -16.633  1.00  0.87           N  
ATOM   1206  H   LYS A  77     -13.145   8.720 -11.647  1.00  0.87           H  
ATOM   1207  HA  LYS A  77     -10.387   9.836 -11.704  1.00  0.87           H  
ATOM   1208 1HB  LYS A  77     -11.082  11.448 -13.420  1.00  0.87           H  
ATOM   1209 2HB  LYS A  77     -11.393   9.820 -13.995  1.00  0.87           H  
ATOM   1210 1HG  LYS A  77     -13.800  10.085 -13.371  1.00  0.87           H  
ATOM   1211 2HG  LYS A  77     -13.449  11.739 -12.833  1.00  0.87           H  
ATOM   1212 1HD  LYS A  77     -12.639  12.284 -15.138  1.00  0.87           H  
ATOM   1213 2HD  LYS A  77     -13.107  10.662 -15.670  1.00  0.87           H  
ATOM   1214 1HE  LYS A  77     -15.473  11.157 -15.033  1.00  0.87           H  
ATOM   1215 2HE  LYS A  77     -14.983  12.791 -14.542  1.00  0.87           H  
ATOM   1216 1HZ  LYS A  77     -15.906  12.789 -16.797  1.00  0.87           H  
ATOM   1217 2HZ  LYS A  77     -14.297  13.196 -16.808  1.00  0.87           H  
ATOM   1218 3HZ  LYS A  77     -14.752  11.689 -17.270  1.00  0.87           H  
ATOM   1219  N   PRO A  78     -11.202  12.006 -10.400  1.00  0.86           N  
ATOM   1220  CA  PRO A  78     -11.633  13.075  -9.530  1.00  0.86           C  
ATOM   1221  C   PRO A  78     -12.826  13.793 -10.097  1.00  0.86           C  
ATOM   1222  O   PRO A  78     -12.907  14.050 -11.299  1.00  0.86           O  
ATOM   1223  CB  PRO A  78     -10.419  14.004  -9.500  1.00  0.86           C  
ATOM   1224  CG  PRO A  78      -9.246  13.086  -9.748  1.00  0.86           C  
ATOM   1225  CD  PRO A  78      -9.759  12.049 -10.730  1.00  0.86           C  
ATOM   1226  HA  PRO A  78     -11.858  12.682  -8.535  1.00  0.86           H  
ATOM   1227 1HB  PRO A  78     -10.527  14.788 -10.262  1.00  0.86           H  
ATOM   1228 2HB  PRO A  78     -10.366  14.511  -8.523  1.00  0.86           H  
ATOM   1229 1HG  PRO A  78      -8.393  13.660 -10.142  1.00  0.86           H  
ATOM   1230 2HG  PRO A  78      -8.914  12.640  -8.798  1.00  0.86           H  
ATOM   1231 1HD  PRO A  78      -9.593  12.361 -11.768  1.00  0.86           H  
ATOM   1232 2HD  PRO A  78      -9.254  11.109 -10.477  1.00  0.86           H  
ATOM   1233  N   ARG A  79     -13.725  14.151  -9.207  1.00  0.85           N  
ATOM   1234  CA  ARG A  79     -14.923  14.894  -9.530  1.00  0.85           C  
ATOM   1235  C   ARG A  79     -14.737  16.263  -8.900  1.00  0.85           C  
ATOM   1236  O   ARG A  79     -13.780  16.452  -8.146  1.00  0.85           O  
ATOM   1237  CB  ARG A  79     -16.166  14.182  -9.017  1.00  0.85           C  
ATOM   1238  CG  ARG A  79     -16.417  12.807  -9.663  1.00  0.85           C  
ATOM   1239  CD  ARG A  79     -17.726  12.220  -9.257  1.00  0.85           C  
ATOM   1240  NE  ARG A  79     -17.766  11.875  -7.846  1.00  0.85           N  
ATOM   1241  CZ  ARG A  79     -18.865  11.527  -7.167  1.00  0.85           C  
ATOM   1242  NH1 ARG A  79     -20.028  11.424  -7.747  1.00  0.85           N  
ATOM   1243  NH2 ARG A  79     -18.735  11.297  -5.891  1.00  0.85           N  
ATOM   1244  H   ARG A  79     -13.579  13.890  -8.243  1.00  0.85           H  
ATOM   1245  HA  ARG A  79     -15.007  15.010 -10.611  1.00  0.85           H  
ATOM   1246 1HB  ARG A  79     -16.091  14.038  -7.939  1.00  0.85           H  
ATOM   1247 2HB  ARG A  79     -17.041  14.800  -9.206  1.00  0.85           H  
ATOM   1248 1HG  ARG A  79     -16.409  12.908 -10.749  1.00  0.85           H  
ATOM   1249 2HG  ARG A  79     -15.627  12.110  -9.360  1.00  0.85           H  
ATOM   1250 1HD  ARG A  79     -18.519  12.942  -9.454  1.00  0.85           H  
ATOM   1251 2HD  ARG A  79     -17.917  11.332  -9.831  1.00  0.85           H  
ATOM   1252  HE  ARG A  79     -16.892  11.895  -7.304  1.00  0.85           H  
ATOM   1253 1HH1 ARG A  79     -20.116  11.591  -8.766  1.00  0.85           H  
ATOM   1254 2HH1 ARG A  79     -20.833  11.178  -7.196  1.00  0.85           H  
ATOM   1255 1HH2 ARG A  79     -17.792  11.385  -5.503  1.00  0.85           H  
ATOM   1256 2HH2 ARG A  79     -19.531  11.042  -5.322  1.00  0.85           H  
ATOM   1257  N   GLY A  80     -15.594  17.216  -9.220  1.00  0.83           N  
ATOM   1258  CA  GLY A  80     -15.437  18.545  -8.661  1.00  0.83           C  
ATOM   1259  C   GLY A  80     -15.965  18.621  -7.240  1.00  0.83           C  
ATOM   1260  O   GLY A  80     -16.392  17.613  -6.670  1.00  0.83           O  
ATOM   1261  H   GLY A  80     -16.353  17.032  -9.857  1.00  0.83           H  
ATOM   1262 1HA  GLY A  80     -14.382  18.816  -8.676  1.00  0.83           H  
ATOM   1263 2HA  GLY A  80     -15.964  19.267  -9.286  1.00  0.83           H  
ATOM   1264  N   LYS A  81     -15.933  19.826  -6.673  1.00  0.80           N  
ATOM   1265  CA  LYS A  81     -16.361  20.072  -5.297  1.00  0.80           C  
ATOM   1266  C   LYS A  81     -17.799  19.624  -5.078  1.00  0.80           C  
ATOM   1267  O   LYS A  81     -18.117  18.992  -4.066  1.00  0.80           O  
ATOM   1268  CB  LYS A  81     -16.190  21.555  -4.955  1.00  0.80           C  
ATOM   1269  CG  LYS A  81     -16.388  21.904  -3.485  1.00  0.80           C  
ATOM   1270  CD  LYS A  81     -16.156  23.406  -3.216  1.00  0.80           C  
ATOM   1271  CE  LYS A  81     -14.715  23.810  -3.567  1.00  0.80           C  
ATOM   1272  NZ  LYS A  81     -14.327  25.148  -3.011  1.00  0.80           N  
ATOM   1273  H   LYS A  81     -15.555  20.589  -7.228  1.00  0.80           H  
ATOM   1274  HA  LYS A  81     -15.725  19.488  -4.632  1.00  0.80           H  
ATOM   1275 1HB  LYS A  81     -15.198  21.885  -5.259  1.00  0.80           H  
ATOM   1276 2HB  LYS A  81     -16.916  22.138  -5.525  1.00  0.80           H  
ATOM   1277 1HG  LYS A  81     -17.411  21.648  -3.197  1.00  0.80           H  
ATOM   1278 2HG  LYS A  81     -15.703  21.322  -2.874  1.00  0.80           H  
ATOM   1279 1HD  LYS A  81     -16.841  23.997  -3.825  1.00  0.80           H  
ATOM   1280 2HD  LYS A  81     -16.346  23.637  -2.164  1.00  0.80           H  
ATOM   1281 1HE  LYS A  81     -14.025  23.058  -3.193  1.00  0.80           H  
ATOM   1282 2HE  LYS A  81     -14.636  23.854  -4.655  1.00  0.80           H  
ATOM   1283 1HZ  LYS A  81     -13.389  25.369  -3.276  1.00  0.80           H  
ATOM   1284 2HZ  LYS A  81     -14.939  25.921  -3.302  1.00  0.80           H  
ATOM   1285 3HZ  LYS A  81     -14.380  25.145  -1.997  1.00  0.80           H  
ATOM   1286  N   TYR A  82     -18.663  19.927  -6.041  1.00  0.77           N  
ATOM   1287  CA  TYR A  82     -20.044  19.513  -5.958  1.00  0.77           C  
ATOM   1288  C   TYR A  82     -20.380  18.630  -7.139  1.00  0.77           C  
ATOM   1289  O   TYR A  82     -19.911  18.868  -8.255  1.00  0.77           O  
ATOM   1290  CB  TYR A  82     -20.965  20.721  -5.954  1.00  0.77           C  
ATOM   1291  CG  TYR A  82     -20.714  21.636  -4.793  1.00  0.77           C  
ATOM   1292  CD1 TYR A  82     -20.070  22.857  -4.979  1.00  0.77           C  
ATOM   1293  CD2 TYR A  82     -21.062  21.225  -3.531  1.00  0.77           C  
ATOM   1294  CE1 TYR A  82     -19.815  23.668  -3.880  1.00  0.77           C  
ATOM   1295  CE2 TYR A  82     -20.798  22.011  -2.444  1.00  0.77           C  
ATOM   1296  CZ  TYR A  82     -20.186  23.228  -2.603  1.00  0.77           C  
ATOM   1297  OH  TYR A  82     -19.934  23.987  -1.486  1.00  0.77           O  
ATOM   1298  H   TYR A  82     -18.346  20.480  -6.833  1.00  0.77           H  
ATOM   1299  HA  TYR A  82     -20.194  18.933  -5.048  1.00  0.77           H  
ATOM   1300 1HB  TYR A  82     -20.792  21.280  -6.856  1.00  0.77           H  
ATOM   1301 2HB  TYR A  82     -22.010  20.406  -5.939  1.00  0.77           H  
ATOM   1302  HD1 TYR A  82     -19.776  23.175  -5.984  1.00  0.77           H  
ATOM   1303  HD2 TYR A  82     -21.537  20.269  -3.397  1.00  0.77           H  
ATOM   1304  HE1 TYR A  82     -19.321  24.634  -4.010  1.00  0.77           H  
ATOM   1305  HE2 TYR A  82     -21.074  21.671  -1.446  1.00  0.77           H  
ATOM   1306  HH  TYR A  82     -19.789  24.923  -1.726  1.00  0.77           H  
ATOM   1307  N   VAL A  83     -21.218  17.640  -6.900  1.00  0.74           N  
ATOM   1308  CA  VAL A  83     -21.640  16.765  -7.973  1.00  0.74           C  
ATOM   1309  C   VAL A  83     -23.136  16.812  -8.131  1.00  0.74           C  
ATOM   1310  O   VAL A  83     -23.877  16.649  -7.159  1.00  0.74           O  
ATOM   1311  CB  VAL A  83     -21.197  15.324  -7.721  1.00  0.74           C  
ATOM   1312  CG1 VAL A  83     -21.685  14.465  -8.874  1.00  0.74           C  
ATOM   1313  CG2 VAL A  83     -19.668  15.289  -7.570  1.00  0.74           C  
ATOM   1314  H   VAL A  83     -21.546  17.490  -5.960  1.00  0.74           H  
ATOM   1315  HA  VAL A  83     -21.189  17.103  -8.907  1.00  0.74           H  
ATOM   1316  HB  VAL A  83     -21.659  14.947  -6.811  1.00  0.74           H  
ATOM   1317 1HG1 VAL A  83     -21.395  13.451  -8.719  1.00  0.74           H  
ATOM   1318 2HG1 VAL A  83     -22.770  14.507  -8.948  1.00  0.74           H  
ATOM   1319 3HG1 VAL A  83     -21.249  14.825  -9.809  1.00  0.74           H  
ATOM   1320 1HG2 VAL A  83     -19.345  14.284  -7.395  1.00  0.74           H  
ATOM   1321 2HG2 VAL A  83     -19.208  15.661  -8.468  1.00  0.74           H  
ATOM   1322 3HG2 VAL A  83     -19.359  15.912  -6.730  1.00  0.74           H  
ATOM   1323  N   ILE A  84     -23.554  17.058  -9.362  1.00  0.72           N  
ATOM   1324  CA  ILE A  84     -24.942  17.176  -9.765  1.00  0.72           C  
ATOM   1325  C   ILE A  84     -25.359  15.960 -10.563  1.00  0.72           C  
ATOM   1326  O   ILE A  84     -24.783  15.714 -11.617  1.00  0.72           O  
ATOM   1327  CB  ILE A  84     -25.054  18.374 -10.691  1.00  0.72           C  
ATOM   1328  CG1 ILE A  84     -24.601  19.603  -9.981  1.00  0.72           C  
ATOM   1329  CG2 ILE A  84     -26.465  18.493 -11.197  1.00  0.72           C  
ATOM   1330  CD1 ILE A  84     -24.356  20.674 -10.893  1.00  0.72           C  
ATOM   1331  H   ILE A  84     -22.848  17.181 -10.087  1.00  0.72           H  
ATOM   1332  HA  ILE A  84     -25.574  17.279  -8.887  1.00  0.72           H  
ATOM   1333  HB  ILE A  84     -24.386  18.233 -11.533  1.00  0.72           H  
ATOM   1334 1HG1 ILE A  84     -25.362  19.919  -9.285  1.00  0.72           H  
ATOM   1335 2HG1 ILE A  84     -23.683  19.401  -9.433  1.00  0.72           H  
ATOM   1336 1HG2 ILE A  84     -26.522  19.325 -11.871  1.00  0.72           H  
ATOM   1337 2HG2 ILE A  84     -26.745  17.584 -11.725  1.00  0.72           H  
ATOM   1338 3HG2 ILE A  84     -27.140  18.644 -10.367  1.00  0.72           H  
ATOM   1339 1HD1 ILE A  84     -24.040  21.544 -10.349  1.00  0.72           H  
ATOM   1340 2HD1 ILE A  84     -23.574  20.367 -11.589  1.00  0.72           H  
ATOM   1341 3HD1 ILE A  84     -25.246  20.886 -11.430  1.00  0.72           H  
ATOM   1342  N   ARG A  85     -26.356  15.221 -10.101  1.00  0.71           N  
ATOM   1343  CA  ARG A  85     -26.780  14.025 -10.812  1.00  0.71           C  
ATOM   1344  C   ARG A  85     -28.246  14.141 -11.220  1.00  0.71           C  
ATOM   1345  O   ARG A  85     -29.133  14.280 -10.374  1.00  0.71           O  
ATOM   1346  CB  ARG A  85     -26.535  12.809  -9.939  1.00  0.71           C  
ATOM   1347  CG  ARG A  85     -26.879  11.488 -10.550  1.00  0.71           C  
ATOM   1348  CD  ARG A  85     -26.503  10.336  -9.635  1.00  0.71           C  
ATOM   1349  NE  ARG A  85     -25.061  10.159  -9.514  1.00  0.71           N  
ATOM   1350  CZ  ARG A  85     -24.457   9.311  -8.663  1.00  0.71           C  
ATOM   1351  NH1 ARG A  85     -25.158   8.551  -7.845  1.00  0.71           N  
ATOM   1352  NH2 ARG A  85     -23.147   9.265  -8.672  1.00  0.71           N  
ATOM   1353  H   ARG A  85     -26.791  15.473  -9.220  1.00  0.71           H  
ATOM   1354  HA  ARG A  85     -26.184  13.924 -11.716  1.00  0.71           H  
ATOM   1355 1HB  ARG A  85     -25.476  12.772  -9.672  1.00  0.71           H  
ATOM   1356 2HB  ARG A  85     -27.101  12.910  -9.016  1.00  0.71           H  
ATOM   1357 1HG  ARG A  85     -27.935  11.474 -10.748  1.00  0.71           H  
ATOM   1358 2HG  ARG A  85     -26.336  11.374 -11.494  1.00  0.71           H  
ATOM   1359 1HD  ARG A  85     -26.891  10.530  -8.651  1.00  0.71           H  
ATOM   1360 2HD  ARG A  85     -26.922   9.412  -9.992  1.00  0.71           H  
ATOM   1361  HE  ARG A  85     -24.433  10.708 -10.125  1.00  0.71           H  
ATOM   1362 1HH1 ARG A  85     -26.166   8.598  -7.851  1.00  0.71           H  
ATOM   1363 2HH1 ARG A  85     -24.685   7.921  -7.214  1.00  0.71           H  
ATOM   1364 1HH2 ARG A  85     -22.658   9.887  -9.331  1.00  0.71           H  
ATOM   1365 2HH2 ARG A  85     -22.646   8.649  -8.051  1.00  0.71           H  
ATOM   1366  N   VAL A  86     -28.509  14.098 -12.524  1.00  0.71           N  
ATOM   1367  CA  VAL A  86     -29.877  14.300 -13.007  1.00  0.71           C  
ATOM   1368  C   VAL A  86     -30.544  12.987 -13.407  1.00  0.71           C  
ATOM   1369  O   VAL A  86     -29.950  12.163 -14.105  1.00  0.71           O  
ATOM   1370  CB  VAL A  86     -29.872  15.269 -14.226  1.00  0.71           C  
ATOM   1371  CG1 VAL A  86     -31.308  15.503 -14.773  1.00  0.71           C  
ATOM   1372  CG2 VAL A  86     -29.193  16.601 -13.828  1.00  0.71           C  
ATOM   1373  H   VAL A  86     -27.740  13.971 -13.187  1.00  0.71           H  
ATOM   1374  HA  VAL A  86     -30.464  14.748 -12.209  1.00  0.71           H  
ATOM   1375  HB  VAL A  86     -29.303  14.808 -15.020  1.00  0.71           H  
ATOM   1376 1HG1 VAL A  86     -31.272  16.166 -15.632  1.00  0.71           H  
ATOM   1377 2HG1 VAL A  86     -31.750  14.558 -15.073  1.00  0.71           H  
ATOM   1378 3HG1 VAL A  86     -31.927  15.954 -14.011  1.00  0.71           H  
ATOM   1379 1HG2 VAL A  86     -29.161  17.266 -14.684  1.00  0.71           H  
ATOM   1380 2HG2 VAL A  86     -29.740  17.078 -13.042  1.00  0.71           H  
ATOM   1381 3HG2 VAL A  86     -28.175  16.399 -13.487  1.00  0.71           H  
ATOM   1382  N   CYS A  87     -31.768  12.776 -12.923  1.00  0.72           N  
ATOM   1383  CA  CYS A  87     -32.556  11.608 -13.290  1.00  0.72           C  
ATOM   1384  C   CYS A  87     -32.984  11.623 -14.749  1.00  0.72           C  
ATOM   1385  O   CYS A  87     -33.598  12.585 -15.213  1.00  0.72           O  
ATOM   1386  CB  CYS A  87     -33.807  11.521 -12.431  1.00  0.72           C  
ATOM   1387  SG  CYS A  87     -34.902  10.170 -12.890  1.00  0.72           S  
ATOM   1388  H   CYS A  87     -32.183  13.465 -12.304  1.00  0.72           H  
ATOM   1389  HA  CYS A  87     -31.956  10.717 -13.116  1.00  0.72           H  
ATOM   1390 1HB  CYS A  87     -33.522  11.390 -11.386  1.00  0.72           H  
ATOM   1391 2HB  CYS A  87     -34.361  12.455 -12.503  1.00  0.72           H  
ATOM   1392  N   LEU A  88     -32.682  10.546 -15.460  1.00  0.75           N  
ATOM   1393  CA  LEU A  88     -33.017  10.356 -16.866  1.00  0.75           C  
ATOM   1394  C   LEU A  88     -33.859   9.101 -17.129  1.00  0.75           C  
ATOM   1395  O   LEU A  88     -33.738   8.476 -18.192  1.00  0.75           O  
ATOM   1396  CB  LEU A  88     -31.747  10.271 -17.706  1.00  0.75           C  
ATOM   1397  CG  LEU A  88     -31.104  11.577 -18.176  1.00  0.75           C  
ATOM   1398  CD1 LEU A  88     -30.413  12.257 -17.029  1.00  0.75           C  
ATOM   1399  CD2 LEU A  88     -30.142  11.225 -19.279  1.00  0.75           C  
ATOM   1400  H   LEU A  88     -32.155   9.811 -14.999  1.00  0.75           H  
ATOM   1401  HA  LEU A  88     -33.596  11.218 -17.196  1.00  0.75           H  
ATOM   1402 1HB  LEU A  88     -30.997   9.748 -17.110  1.00  0.75           H  
ATOM   1403 2HB  LEU A  88     -31.950   9.666 -18.580  1.00  0.75           H  
ATOM   1404  HG  LEU A  88     -31.864  12.262 -18.557  1.00  0.75           H  
ATOM   1405 1HD1 LEU A  88     -29.951  13.159 -17.332  1.00  0.75           H  
ATOM   1406 2HD1 LEU A  88     -31.117  12.495 -16.291  1.00  0.75           H  
ATOM   1407 3HD1 LEU A  88     -29.667  11.599 -16.614  1.00  0.75           H  
ATOM   1408 1HD2 LEU A  88     -29.664  12.114 -19.657  1.00  0.75           H  
ATOM   1409 2HD2 LEU A  88     -29.397  10.542 -18.889  1.00  0.75           H  
ATOM   1410 3HD2 LEU A  88     -30.680  10.741 -20.089  1.00  0.75           H  
ATOM   1411  N   GLY A  89     -34.703   8.721 -16.183  1.00  0.77           N  
ATOM   1412  CA  GLY A  89     -35.572   7.570 -16.390  1.00  0.77           C  
ATOM   1413  C   GLY A  89     -36.752   8.009 -17.238  1.00  0.77           C  
ATOM   1414  O   GLY A  89     -36.854   9.191 -17.574  1.00  0.77           O  
ATOM   1415  H   GLY A  89     -34.741   9.229 -15.308  1.00  0.77           H  
ATOM   1416 1HA  GLY A  89     -35.021   6.770 -16.882  1.00  0.77           H  
ATOM   1417 2HA  GLY A  89     -35.917   7.195 -15.427  1.00  0.77           H  
ATOM   1418  N   THR A  90     -37.678   7.100 -17.541  1.00  0.78           N  
ATOM   1419  CA  THR A  90     -38.784   7.485 -18.416  1.00  0.78           C  
ATOM   1420  C   THR A  90     -39.606   8.623 -17.836  1.00  0.78           C  
ATOM   1421  O   THR A  90     -39.848   9.625 -18.507  1.00  0.78           O  
ATOM   1422  CB  THR A  90     -39.712   6.291 -18.704  1.00  0.78           C  
ATOM   1423  OG1 THR A  90     -38.983   5.267 -19.396  1.00  0.78           O  
ATOM   1424  CG2 THR A  90     -40.890   6.752 -19.552  1.00  0.78           C  
ATOM   1425  H   THR A  90     -37.582   6.148 -17.218  1.00  0.78           H  
ATOM   1426  HA  THR A  90     -38.365   7.826 -19.364  1.00  0.78           H  
ATOM   1427  HB  THR A  90     -40.087   5.885 -17.765  1.00  0.78           H  
ATOM   1428  HG1 THR A  90     -39.574   4.537 -19.603  1.00  0.78           H  
ATOM   1429 1HG2 THR A  90     -41.547   5.907 -19.751  1.00  0.78           H  
ATOM   1430 2HG2 THR A  90     -41.444   7.525 -19.017  1.00  0.78           H  
ATOM   1431 3HG2 THR A  90     -40.523   7.157 -20.494  1.00  0.78           H  
ATOM   1432  N   ALA A  91     -40.001   8.503 -16.570  1.00  0.79           N  
ATOM   1433  CA  ALA A  91     -40.814   9.541 -15.943  1.00  0.79           C  
ATOM   1434  C   ALA A  91     -40.087  10.878 -15.941  1.00  0.79           C  
ATOM   1435  O   ALA A  91     -40.694  11.943 -16.079  1.00  0.79           O  
ATOM   1436  CB  ALA A  91     -41.152   9.141 -14.520  1.00  0.79           C  
ATOM   1437  H   ALA A  91     -39.757   7.672 -16.052  1.00  0.79           H  
ATOM   1438  HA  ALA A  91     -41.732   9.652 -16.520  1.00  0.79           H  
ATOM   1439 1HB  ALA A  91     -41.775   9.912 -14.065  1.00  0.79           H  
ATOM   1440 2HB  ALA A  91     -41.690   8.195 -14.523  1.00  0.79           H  
ATOM   1441 3HB  ALA A  91     -40.231   9.036 -13.945  1.00  0.79           H  
ATOM   1442  N   CYS A  92     -38.780  10.815 -15.758  1.00  0.78           N  
ATOM   1443  CA  CYS A  92     -37.971  12.005 -15.692  1.00  0.78           C  
ATOM   1444  C   CYS A  92     -37.873  12.672 -17.061  1.00  0.78           C  
ATOM   1445  O   CYS A  92     -37.957  13.900 -17.155  1.00  0.78           O  
ATOM   1446  CB  CYS A  92     -36.616  11.637 -15.118  1.00  0.78           C  
ATOM   1447  SG  CYS A  92     -36.695  11.128 -13.333  1.00  0.78           S  
ATOM   1448  H   CYS A  92     -38.337   9.914 -15.676  1.00  0.78           H  
ATOM   1449  HA  CYS A  92     -38.439  12.713 -15.021  1.00  0.78           H  
ATOM   1450 1HB  CYS A  92     -36.170  10.855 -15.698  1.00  0.78           H  
ATOM   1451 2HB  CYS A  92     -35.985  12.492 -15.172  1.00  0.78           H  
ATOM   1452  N   HIS A  93     -37.799  11.886 -18.139  1.00  0.76           N  
ATOM   1453  CA  HIS A  93     -37.745  12.474 -19.476  1.00  0.76           C  
ATOM   1454  C   HIS A  93     -39.080  13.093 -19.841  1.00  0.76           C  
ATOM   1455  O   HIS A  93     -39.141  14.222 -20.336  1.00  0.76           O  
ATOM   1456  CB  HIS A  93     -37.399  11.435 -20.540  1.00  0.76           C  
ATOM   1457  CG  HIS A  93     -36.013  11.016 -20.503  1.00  0.76           C  
ATOM   1458  ND1 HIS A  93     -34.975  11.874 -20.771  1.00  0.76           N  
ATOM   1459  CD2 HIS A  93     -35.465   9.835 -20.233  1.00  0.76           C  
ATOM   1460  CE1 HIS A  93     -33.841  11.226 -20.650  1.00  0.76           C  
ATOM   1461  NE2 HIS A  93     -34.118   9.983 -20.320  1.00  0.76           N  
ATOM   1462  H   HIS A  93     -37.729  10.873 -18.019  1.00  0.76           H  
ATOM   1463  HA  HIS A  93     -36.990  13.258 -19.504  1.00  0.76           H  
ATOM   1464 1HB  HIS A  93     -38.024  10.548 -20.390  1.00  0.76           H  
ATOM   1465 2HB  HIS A  93     -37.622  11.830 -21.529  1.00  0.76           H  
ATOM   1466  HD2 HIS A  93     -35.991   8.918 -19.974  1.00  0.76           H  
ATOM   1467  HE1 HIS A  93     -32.851  11.653 -20.793  1.00  0.76           H  
ATOM   1468  HE2 HIS A  93     -33.473   9.216 -20.125  1.00  0.76           H  
ATOM   1469  N   VAL A  94     -40.157  12.393 -19.504  1.00  0.74           N  
ATOM   1470  CA  VAL A  94     -41.504  12.851 -19.800  1.00  0.74           C  
ATOM   1471  C   VAL A  94     -41.774  14.187 -19.138  1.00  0.74           C  
ATOM   1472  O   VAL A  94     -42.417  15.063 -19.719  1.00  0.74           O  
ATOM   1473  CB  VAL A  94     -42.545  11.810 -19.349  1.00  0.74           C  
ATOM   1474  CG1 VAL A  94     -43.943  12.396 -19.438  1.00  0.74           C  
ATOM   1475  CG2 VAL A  94     -42.450  10.574 -20.255  1.00  0.74           C  
ATOM   1476  H   VAL A  94     -40.036  11.480 -19.063  1.00  0.74           H  
ATOM   1477  HA  VAL A  94     -41.594  12.974 -20.878  1.00  0.74           H  
ATOM   1478  HB  VAL A  94     -42.349  11.533 -18.312  1.00  0.74           H  
ATOM   1479 1HG1 VAL A  94     -44.668  11.653 -19.111  1.00  0.74           H  
ATOM   1480 2HG1 VAL A  94     -44.006  13.272 -18.796  1.00  0.74           H  
ATOM   1481 3HG1 VAL A  94     -44.153  12.684 -20.467  1.00  0.74           H  
ATOM   1482 1HG2 VAL A  94     -43.177   9.831 -19.934  1.00  0.74           H  
ATOM   1483 2HG2 VAL A  94     -42.654  10.864 -21.284  1.00  0.74           H  
ATOM   1484 3HG2 VAL A  94     -41.458  10.152 -20.198  1.00  0.74           H  
ATOM   1485  N   LYS A  95     -41.284  14.344 -17.917  1.00  0.73           N  
ATOM   1486  CA  LYS A  95     -41.503  15.561 -17.174  1.00  0.73           C  
ATOM   1487  C   LYS A  95     -40.397  16.642 -17.304  1.00  0.73           C  
ATOM   1488  O   LYS A  95     -40.431  17.622 -16.556  1.00  0.73           O  
ATOM   1489  CB  LYS A  95     -41.765  15.201 -15.724  1.00  0.73           C  
ATOM   1490  CG  LYS A  95     -42.981  14.294 -15.528  1.00  0.73           C  
ATOM   1491  CD  LYS A  95     -44.275  14.983 -15.972  1.00  0.73           C  
ATOM   1492  CE  LYS A  95     -45.494  14.105 -15.707  1.00  0.73           C  
ATOM   1493  NZ  LYS A  95     -46.759  14.753 -16.168  1.00  0.73           N  
ATOM   1494  H   LYS A  95     -40.784  13.577 -17.467  1.00  0.73           H  
ATOM   1495  HA  LYS A  95     -42.418  16.009 -17.554  1.00  0.73           H  
ATOM   1496 1HB  LYS A  95     -40.887  14.701 -15.299  1.00  0.73           H  
ATOM   1497 2HB  LYS A  95     -41.961  16.104 -15.164  1.00  0.73           H  
ATOM   1498 1HG  LYS A  95     -42.846  13.381 -16.111  1.00  0.73           H  
ATOM   1499 2HG  LYS A  95     -43.055  14.021 -14.475  1.00  0.73           H  
ATOM   1500 1HD  LYS A  95     -44.388  15.924 -15.434  1.00  0.73           H  
ATOM   1501 2HD  LYS A  95     -44.221  15.199 -17.040  1.00  0.73           H  
ATOM   1502 1HE  LYS A  95     -45.369  13.158 -16.233  1.00  0.73           H  
ATOM   1503 2HE  LYS A  95     -45.567  13.908 -14.637  1.00  0.73           H  
ATOM   1504 1HZ  LYS A  95     -47.541  14.142 -15.978  1.00  0.73           H  
ATOM   1505 2HZ  LYS A  95     -46.890  15.628 -15.679  1.00  0.73           H  
ATOM   1506 3HZ  LYS A  95     -46.702  14.929 -17.162  1.00  0.73           H  
ATOM   1507  N   GLY A  96     -39.435  16.499 -18.244  1.00  0.71           N  
ATOM   1508  CA  GLY A  96     -38.441  17.574 -18.438  1.00  0.71           C  
ATOM   1509  C   GLY A  96     -36.961  17.382 -18.029  1.00  0.71           C  
ATOM   1510  O   GLY A  96     -36.213  18.366 -18.022  1.00  0.71           O  
ATOM   1511  H   GLY A  96     -39.417  15.678 -18.852  1.00  0.71           H  
ATOM   1512 1HA  GLY A  96     -38.458  17.833 -19.497  1.00  0.71           H  
ATOM   1513 2HA  GLY A  96     -38.810  18.462 -17.931  1.00  0.71           H  
ATOM   1514  N   ALA A  97     -36.486  16.155 -17.796  1.00  0.70           N  
ATOM   1515  CA  ALA A  97     -35.068  15.963 -17.423  1.00  0.70           C  
ATOM   1516  C   ALA A  97     -34.103  16.567 -18.428  1.00  0.70           C  
ATOM   1517  O   ALA A  97     -33.051  17.079 -18.052  1.00  0.70           O  
ATOM   1518  CB  ALA A  97     -34.726  14.502 -17.308  1.00  0.70           C  
ATOM   1519  H   ALA A  97     -37.112  15.354 -17.804  1.00  0.70           H  
ATOM   1520  HA  ALA A  97     -34.907  16.438 -16.462  1.00  0.70           H  
ATOM   1521 1HB  ALA A  97     -33.685  14.393 -17.007  1.00  0.70           H  
ATOM   1522 2HB  ALA A  97     -35.359  14.058 -16.573  1.00  0.70           H  
ATOM   1523 3HB  ALA A  97     -34.876  14.005 -18.267  1.00  0.70           H  
ATOM   1524  N   ASN A  98     -34.445  16.519 -19.707  1.00  0.69           N  
ATOM   1525  CA  ASN A  98     -33.569  17.065 -20.729  1.00  0.69           C  
ATOM   1526  C   ASN A  98     -33.473  18.587 -20.653  1.00  0.69           C  
ATOM   1527  O   ASN A  98     -32.476  19.180 -21.075  1.00  0.69           O  
ATOM   1528  CB  ASN A  98     -34.021  16.615 -22.093  1.00  0.69           C  
ATOM   1529  CG  ASN A  98     -33.700  15.166 -22.352  1.00  0.69           C  
ATOM   1530  OD1 ASN A  98     -32.769  14.598 -21.766  1.00  0.69           O  
ATOM   1531  ND2 ASN A  98     -34.462  14.558 -23.225  1.00  0.69           N  
ATOM   1532  H   ASN A  98     -35.322  16.093 -19.968  1.00  0.69           H  
ATOM   1533  HA  ASN A  98     -32.569  16.676 -20.562  1.00  0.69           H  
ATOM   1534 1HB  ASN A  98     -35.099  16.760 -22.182  1.00  0.69           H  
ATOM   1535 2HB  ASN A  98     -33.542  17.227 -22.857  1.00  0.69           H  
ATOM   1536 1HD2 ASN A  98     -34.305  13.595 -23.452  1.00  0.69           H  
ATOM   1537 2HD2 ASN A  98     -35.204  15.057 -23.670  1.00  0.69           H  
ATOM   1538  N   LYS A  99     -34.520  19.239 -20.135  1.00  0.68           N  
ATOM   1539  CA  LYS A  99     -34.509  20.688 -20.032  1.00  0.68           C  
ATOM   1540  C   LYS A  99     -33.564  21.035 -18.901  1.00  0.68           C  
ATOM   1541  O   LYS A  99     -32.793  21.994 -18.977  1.00  0.68           O  
ATOM   1542  CB  LYS A  99     -35.910  21.228 -19.753  1.00  0.68           C  
ATOM   1543  CG  LYS A  99     -36.896  21.067 -20.897  1.00  0.68           C  
ATOM   1544  CD  LYS A  99     -38.268  21.617 -20.520  1.00  0.68           C  
ATOM   1545  CE  LYS A  99     -39.265  21.459 -21.662  1.00  0.68           C  
ATOM   1546  NZ  LYS A  99     -40.620  21.959 -21.292  1.00  0.68           N  
ATOM   1547  H   LYS A  99     -35.306  18.730 -19.745  1.00  0.68           H  
ATOM   1548  HA  LYS A  99     -34.124  21.118 -20.956  1.00  0.68           H  
ATOM   1549 1HB  LYS A  99     -36.324  20.740 -18.873  1.00  0.68           H  
ATOM   1550 2HB  LYS A  99     -35.845  22.286 -19.533  1.00  0.68           H  
ATOM   1551 1HG  LYS A  99     -36.525  21.591 -21.777  1.00  0.68           H  
ATOM   1552 2HG  LYS A  99     -36.992  20.008 -21.137  1.00  0.68           H  
ATOM   1553 1HD  LYS A  99     -38.642  21.081 -19.644  1.00  0.68           H  
ATOM   1554 2HD  LYS A  99     -38.179  22.674 -20.267  1.00  0.68           H  
ATOM   1555 1HE  LYS A  99     -38.907  22.015 -22.527  1.00  0.68           H  
ATOM   1556 2HE  LYS A  99     -39.339  20.403 -21.926  1.00  0.68           H  
ATOM   1557 1HZ  LYS A  99     -41.249  21.837 -22.073  1.00  0.68           H  
ATOM   1558 2HZ  LYS A  99     -40.967  21.442 -20.497  1.00  0.68           H  
ATOM   1559 3HZ  LYS A  99     -40.564  22.940 -21.056  1.00  0.68           H  
ATOM   1560  N   ILE A 100     -33.623  20.213 -17.855  1.00  0.67           N  
ATOM   1561  CA  ILE A 100     -32.779  20.378 -16.687  1.00  0.67           C  
ATOM   1562  C   ILE A 100     -31.323  20.140 -17.029  1.00  0.67           C  
ATOM   1563  O   ILE A 100     -30.461  20.948 -16.675  1.00  0.67           O  
ATOM   1564  CB  ILE A 100     -33.209  19.422 -15.587  1.00  0.67           C  
ATOM   1565  CG1 ILE A 100     -34.528  19.802 -15.074  1.00  0.67           C  
ATOM   1566  CG2 ILE A 100     -32.231  19.358 -14.519  1.00  0.67           C  
ATOM   1567  CD1 ILE A 100     -35.053  18.768 -14.212  1.00  0.67           C  
ATOM   1568  H   ILE A 100     -34.304  19.452 -17.877  1.00  0.67           H  
ATOM   1569  HA  ILE A 100     -32.888  21.398 -16.323  1.00  0.67           H  
ATOM   1570  HB  ILE A 100     -33.310  18.432 -16.006  1.00  0.67           H  
ATOM   1571 1HG1 ILE A 100     -34.461  20.736 -14.521  1.00  0.67           H  
ATOM   1572 2HG1 ILE A 100     -35.218  19.940 -15.911  1.00  0.67           H  
ATOM   1573 1HG2 ILE A 100     -32.585  18.652 -13.798  1.00  0.67           H  
ATOM   1574 2HG2 ILE A 100     -31.283  19.026 -14.918  1.00  0.67           H  
ATOM   1575 3HG2 ILE A 100     -32.125  20.328 -14.067  1.00  0.67           H  
ATOM   1576 1HD1 ILE A 100     -36.014  19.048 -13.863  1.00  0.67           H  
ATOM   1577 2HD1 ILE A 100     -35.127  17.859 -14.775  1.00  0.67           H  
ATOM   1578 3HD1 ILE A 100     -34.387  18.619 -13.368  1.00  0.67           H  
ATOM   1579  N   LEU A 101     -31.037  19.059 -17.756  1.00  0.67           N  
ATOM   1580  CA  LEU A 101     -29.664  18.809 -18.143  1.00  0.67           C  
ATOM   1581  C   LEU A 101     -29.130  19.942 -18.973  1.00  0.67           C  
ATOM   1582  O   LEU A 101     -28.038  20.439 -18.705  1.00  0.67           O  
ATOM   1583  CB  LEU A 101     -29.554  17.567 -19.017  1.00  0.67           C  
ATOM   1584  CG  LEU A 101     -29.680  16.247 -18.400  1.00  0.67           C  
ATOM   1585  CD1 LEU A 101     -29.810  15.244 -19.519  1.00  0.67           C  
ATOM   1586  CD2 LEU A 101     -28.415  15.980 -17.564  1.00  0.67           C  
ATOM   1587  H   LEU A 101     -31.777  18.408 -18.018  1.00  0.67           H  
ATOM   1588  HA  LEU A 101     -29.057  18.701 -17.247  1.00  0.67           H  
ATOM   1589 1HB  LEU A 101     -30.330  17.632 -19.777  1.00  0.67           H  
ATOM   1590 2HB  LEU A 101     -28.589  17.597 -19.524  1.00  0.67           H  
ATOM   1591  HG  LEU A 101     -30.567  16.196 -17.783  1.00  0.67           H  
ATOM   1592 1HD1 LEU A 101     -29.896  14.273 -19.134  1.00  0.67           H  
ATOM   1593 2HD1 LEU A 101     -30.694  15.468 -20.103  1.00  0.67           H  
ATOM   1594 3HD1 LEU A 101     -28.940  15.303 -20.153  1.00  0.67           H  
ATOM   1595 1HD2 LEU A 101     -28.471  15.008 -17.115  1.00  0.67           H  
ATOM   1596 2HD2 LEU A 101     -27.536  16.033 -18.204  1.00  0.67           H  
ATOM   1597 3HD2 LEU A 101     -28.333  16.731 -16.786  1.00  0.67           H  
ATOM   1598  N   ALA A 102     -29.910  20.392 -19.960  1.00  0.67           N  
ATOM   1599  CA  ALA A 102     -29.435  21.459 -20.815  1.00  0.67           C  
ATOM   1600  C   ALA A 102     -29.161  22.715 -20.016  1.00  0.67           C  
ATOM   1601  O   ALA A 102     -28.147  23.381 -20.234  1.00  0.67           O  
ATOM   1602  CB  ALA A 102     -30.453  21.749 -21.898  1.00  0.67           C  
ATOM   1603  H   ALA A 102     -30.821  19.973 -20.154  1.00  0.67           H  
ATOM   1604  HA  ALA A 102     -28.500  21.135 -21.274  1.00  0.67           H  
ATOM   1605 1HB  ALA A 102     -30.081  22.535 -22.549  1.00  0.67           H  
ATOM   1606 2HB  ALA A 102     -30.630  20.844 -22.479  1.00  0.67           H  
ATOM   1607 3HB  ALA A 102     -31.388  22.069 -21.433  1.00  0.67           H  
ATOM   1608  N   GLU A 103     -30.016  23.032 -19.044  1.00  0.68           N  
ATOM   1609  CA  GLU A 103     -29.762  24.247 -18.303  1.00  0.68           C  
ATOM   1610  C   GLU A 103     -28.508  24.077 -17.448  1.00  0.68           C  
ATOM   1611  O   GLU A 103     -27.690  24.996 -17.365  1.00  0.68           O  
ATOM   1612  CB  GLU A 103     -30.952  24.645 -17.448  1.00  0.68           C  
ATOM   1613  CG  GLU A 103     -30.822  26.060 -16.854  1.00  0.68           C  
ATOM   1614  CD  GLU A 103     -30.832  27.145 -17.961  1.00  0.68           C  
ATOM   1615  OE1 GLU A 103     -31.373  26.876 -19.013  1.00  0.68           O  
ATOM   1616  OE2 GLU A 103     -30.279  28.214 -17.767  1.00  0.68           O  
ATOM   1617  H   GLU A 103     -30.855  22.477 -18.867  1.00  0.68           H  
ATOM   1618  HA  GLU A 103     -29.580  25.050 -19.015  1.00  0.68           H  
ATOM   1619 1HB  GLU A 103     -31.860  24.601 -18.047  1.00  0.68           H  
ATOM   1620 2HB  GLU A 103     -31.069  23.933 -16.635  1.00  0.68           H  
ATOM   1621 1HG  GLU A 103     -31.651  26.241 -16.172  1.00  0.68           H  
ATOM   1622 2HG  GLU A 103     -29.899  26.122 -16.285  1.00  0.68           H  
ATOM   1623  N   PHE A 104     -28.303  22.898 -16.846  1.00  0.71           N  
ATOM   1624  CA  PHE A 104     -27.085  22.726 -16.063  1.00  0.71           C  
ATOM   1625  C   PHE A 104     -25.857  22.837 -16.948  1.00  0.71           C  
ATOM   1626  O   PHE A 104     -24.890  23.514 -16.590  1.00  0.71           O  
ATOM   1627  CB  PHE A 104     -27.019  21.360 -15.367  1.00  0.71           C  
ATOM   1628  CG  PHE A 104     -27.732  21.230 -14.074  1.00  0.71           C  
ATOM   1629  CD1 PHE A 104     -28.819  20.439 -13.941  1.00  0.71           C  
ATOM   1630  CD2 PHE A 104     -27.269  21.889 -12.972  1.00  0.71           C  
ATOM   1631  CE1 PHE A 104     -29.447  20.323 -12.725  1.00  0.71           C  
ATOM   1632  CE2 PHE A 104     -27.901  21.778 -11.739  1.00  0.71           C  
ATOM   1633  CZ  PHE A 104     -28.990  20.997 -11.627  1.00  0.71           C  
ATOM   1634  H   PHE A 104     -28.990  22.145 -16.921  1.00  0.71           H  
ATOM   1635  HA  PHE A 104     -27.044  23.512 -15.309  1.00  0.71           H  
ATOM   1636 1HB  PHE A 104     -27.417  20.602 -16.046  1.00  0.71           H  
ATOM   1637 2HB  PHE A 104     -25.978  21.117 -15.194  1.00  0.71           H  
ATOM   1638  HD1 PHE A 104     -29.184  19.900 -14.808  1.00  0.71           H  
ATOM   1639  HD2 PHE A 104     -26.389  22.500 -13.079  1.00  0.71           H  
ATOM   1640  HE1 PHE A 104     -30.301  19.698 -12.635  1.00  0.71           H  
ATOM   1641  HE2 PHE A 104     -27.526  22.307 -10.870  1.00  0.71           H  
ATOM   1642  HZ  PHE A 104     -29.494  20.901 -10.669  1.00  0.71           H  
ATOM   1643  N   GLU A 105     -25.914  22.260 -18.153  1.00  0.73           N  
ATOM   1644  CA  GLU A 105     -24.755  22.322 -19.028  1.00  0.73           C  
ATOM   1645  C   GLU A 105     -24.442  23.774 -19.401  1.00  0.73           C  
ATOM   1646  O   GLU A 105     -23.277  24.195 -19.374  1.00  0.73           O  
ATOM   1647  CB  GLU A 105     -24.976  21.480 -20.316  1.00  0.73           C  
ATOM   1648  CG  GLU A 105     -24.995  19.916 -20.122  1.00  0.73           C  
ATOM   1649  CD  GLU A 105     -25.131  19.104 -21.431  1.00  0.73           C  
ATOM   1650  OE1 GLU A 105     -25.527  19.674 -22.433  1.00  0.73           O  
ATOM   1651  OE2 GLU A 105     -24.765  17.920 -21.442  1.00  0.73           O  
ATOM   1652  H   GLU A 105     -26.740  21.734 -18.435  1.00  0.73           H  
ATOM   1653  HA  GLU A 105     -23.901  21.915 -18.488  1.00  0.73           H  
ATOM   1654 1HB  GLU A 105     -25.927  21.765 -20.765  1.00  0.73           H  
ATOM   1655 2HB  GLU A 105     -24.192  21.713 -21.035  1.00  0.73           H  
ATOM   1656 1HG  GLU A 105     -24.093  19.628 -19.619  1.00  0.73           H  
ATOM   1657 2HG  GLU A 105     -25.821  19.664 -19.476  1.00  0.73           H  
ATOM   1658  N   LYS A 106     -25.490  24.571 -19.669  1.00  0.76           N  
ATOM   1659  CA  LYS A 106     -25.323  25.973 -20.049  1.00  0.76           C  
ATOM   1660  C   LYS A 106     -24.803  26.841 -18.907  1.00  0.76           C  
ATOM   1661  O   LYS A 106     -23.930  27.687 -19.109  1.00  0.76           O  
ATOM   1662  CB  LYS A 106     -26.658  26.543 -20.535  1.00  0.76           C  
ATOM   1663  CG  LYS A 106     -27.139  26.016 -21.888  1.00  0.76           C  
ATOM   1664  CD  LYS A 106     -28.511  26.585 -22.227  1.00  0.76           C  
ATOM   1665  CE  LYS A 106     -29.036  26.043 -23.544  1.00  0.76           C  
ATOM   1666  NZ  LYS A 106     -30.397  26.569 -23.853  1.00  0.76           N  
ATOM   1667  H   LYS A 106     -26.430  24.169 -19.663  1.00  0.76           H  
ATOM   1668  HA  LYS A 106     -24.601  26.021 -20.862  1.00  0.76           H  
ATOM   1669 1HB  LYS A 106     -27.433  26.306 -19.798  1.00  0.76           H  
ATOM   1670 2HB  LYS A 106     -26.590  27.627 -20.593  1.00  0.76           H  
ATOM   1671 1HG  LYS A 106     -26.431  26.310 -22.662  1.00  0.76           H  
ATOM   1672 2HG  LYS A 106     -27.190  24.934 -21.866  1.00  0.76           H  
ATOM   1673 1HD  LYS A 106     -29.214  26.319 -21.427  1.00  0.76           H  
ATOM   1674 2HD  LYS A 106     -28.453  27.671 -22.283  1.00  0.76           H  
ATOM   1675 1HE  LYS A 106     -28.355  26.327 -24.344  1.00  0.76           H  
ATOM   1676 2HE  LYS A 106     -29.082  24.954 -23.486  1.00  0.76           H  
ATOM   1677 1HZ  LYS A 106     -30.717  26.188 -24.732  1.00  0.76           H  
ATOM   1678 2HZ  LYS A 106     -31.034  26.298 -23.114  1.00  0.76           H  
ATOM   1679 3HZ  LYS A 106     -30.363  27.576 -23.914  1.00  0.76           H  
ATOM   1680  N   GLN A 107     -25.320  26.617 -17.699  1.00  0.78           N  
ATOM   1681  CA  GLN A 107     -24.918  27.386 -16.526  1.00  0.78           C  
ATOM   1682  C   GLN A 107     -23.477  27.090 -16.104  1.00  0.78           C  
ATOM   1683  O   GLN A 107     -22.771  27.973 -15.612  1.00  0.78           O  
ATOM   1684  CB  GLN A 107     -25.841  27.069 -15.351  1.00  0.78           C  
ATOM   1685  CG  GLN A 107     -27.315  27.564 -15.425  1.00  0.78           C  
ATOM   1686  CD  GLN A 107     -27.480  29.063 -15.289  1.00  0.78           C  
ATOM   1687  OE1 GLN A 107     -26.769  29.714 -14.513  1.00  0.78           O  
ATOM   1688  NE2 GLN A 107     -28.439  29.626 -16.013  1.00  0.78           N  
ATOM   1689  H   GLN A 107     -26.045  25.906 -17.593  1.00  0.78           H  
ATOM   1690  HA  GLN A 107     -24.993  28.445 -16.767  1.00  0.78           H  
ATOM   1691 1HB  GLN A 107     -25.881  25.983 -15.245  1.00  0.78           H  
ATOM   1692 2HB  GLN A 107     -25.398  27.475 -14.448  1.00  0.78           H  
ATOM   1693 1HG  GLN A 107     -27.707  27.294 -16.406  1.00  0.78           H  
ATOM   1694 2HG  GLN A 107     -27.907  27.077 -14.656  1.00  0.78           H  
ATOM   1695 1HE2 GLN A 107     -28.602  30.610 -15.958  1.00  0.78           H  
ATOM   1696 2HE2 GLN A 107     -29.032  29.052 -16.626  1.00  0.78           H  
ATOM   1697  N   LEU A 108     -23.049  25.843 -16.295  1.00  0.79           N  
ATOM   1698  CA  LEU A 108     -21.717  25.402 -15.904  1.00  0.79           C  
ATOM   1699  C   LEU A 108     -20.667  25.454 -17.024  1.00  0.79           C  
ATOM   1700  O   LEU A 108     -19.471  25.551 -16.740  1.00  0.79           O  
ATOM   1701  CB  LEU A 108     -21.829  23.997 -15.334  1.00  0.79           C  
ATOM   1702  CG  LEU A 108     -22.668  23.881 -14.085  1.00  0.79           C  
ATOM   1703  CD1 LEU A 108     -22.781  22.432 -13.675  1.00  0.79           C  
ATOM   1704  CD2 LEU A 108     -22.015  24.699 -13.008  1.00  0.79           C  
ATOM   1705  H   LEU A 108     -23.691  25.150 -16.681  1.00  0.79           H  
ATOM   1706  HA  LEU A 108     -21.376  26.058 -15.107  1.00  0.79           H  
ATOM   1707 1HB  LEU A 108     -22.305  23.375 -16.088  1.00  0.79           H  
ATOM   1708 2HB  LEU A 108     -20.839  23.614 -15.120  1.00  0.79           H  
ATOM   1709  HG  LEU A 108     -23.678  24.255 -14.277  1.00  0.79           H  
ATOM   1710 1HD1 LEU A 108     -23.381  22.384 -12.786  1.00  0.79           H  
ATOM   1711 2HD1 LEU A 108     -23.259  21.861 -14.475  1.00  0.79           H  
ATOM   1712 3HD1 LEU A 108     -21.793  22.027 -13.477  1.00  0.79           H  
ATOM   1713 1HD2 LEU A 108     -22.585  24.634 -12.103  1.00  0.79           H  
ATOM   1714 2HD2 LEU A 108     -21.017  24.320 -12.833  1.00  0.79           H  
ATOM   1715 3HD2 LEU A 108     -21.957  25.740 -13.325  1.00  0.79           H  
ATOM   1716  N   GLY A 109     -21.096  25.385 -18.290  1.00  0.79           N  
ATOM   1717  CA  GLY A 109     -20.169  25.385 -19.422  1.00  0.79           C  
ATOM   1718  C   GLY A 109     -19.538  24.015 -19.666  1.00  0.79           C  
ATOM   1719  O   GLY A 109     -18.435  23.918 -20.210  1.00  0.79           O  
ATOM   1720  H   GLY A 109     -22.087  25.296 -18.493  1.00  0.79           H  
ATOM   1721 1HA  GLY A 109     -20.712  25.694 -20.316  1.00  0.79           H  
ATOM   1722 2HA  GLY A 109     -19.389  26.124 -19.251  1.00  0.79           H  
ATOM   1723  N   ILE A 110     -20.212  22.971 -19.191  1.00  0.79           N  
ATOM   1724  CA  ILE A 110     -19.713  21.597 -19.304  1.00  0.79           C  
ATOM   1725  C   ILE A 110     -20.780  20.675 -19.827  1.00  0.79           C  
ATOM   1726  O   ILE A 110     -21.956  20.967 -19.677  1.00  0.79           O  
ATOM   1727  CB  ILE A 110     -19.265  21.048 -17.940  1.00  0.79           C  
ATOM   1728  CG1 ILE A 110     -20.432  20.972 -16.990  1.00  0.79           C  
ATOM   1729  CG2 ILE A 110     -18.206  21.899 -17.366  1.00  0.79           C  
ATOM   1730  CD1 ILE A 110     -20.107  20.273 -15.687  1.00  0.79           C  
ATOM   1731  H   ILE A 110     -21.138  23.159 -18.809  1.00  0.79           H  
ATOM   1732  HA  ILE A 110     -18.871  21.574 -19.997  1.00  0.79           H  
ATOM   1733  HB  ILE A 110     -18.884  20.043 -18.068  1.00  0.79           H  
ATOM   1734 1HG1 ILE A 110     -20.745  21.959 -16.788  1.00  0.79           H  
ATOM   1735 2HG1 ILE A 110     -21.256  20.437 -17.473  1.00  0.79           H  
ATOM   1736 1HG2 ILE A 110     -17.922  21.472 -16.428  1.00  0.79           H  
ATOM   1737 2HG2 ILE A 110     -17.350  21.926 -18.041  1.00  0.79           H  
ATOM   1738 3HG2 ILE A 110     -18.581  22.908 -17.212  1.00  0.79           H  
ATOM   1739 1HD1 ILE A 110     -20.980  20.261 -15.048  1.00  0.79           H  
ATOM   1740 2HD1 ILE A 110     -19.804  19.256 -15.900  1.00  0.79           H  
ATOM   1741 3HD1 ILE A 110     -19.299  20.792 -15.180  1.00  0.79           H  
ATOM   1742  N   LYS A 111     -20.389  19.540 -20.380  1.00  0.79           N  
ATOM   1743  CA  LYS A 111     -21.378  18.544 -20.777  1.00  0.79           C  
ATOM   1744  C   LYS A 111     -21.528  17.484 -19.701  1.00  0.79           C  
ATOM   1745  O   LYS A 111     -20.636  17.304 -18.872  1.00  0.79           O  
ATOM   1746  CB  LYS A 111     -21.022  17.909 -22.116  1.00  0.79           C  
ATOM   1747  CG  LYS A 111     -20.922  18.902 -23.262  1.00  0.79           C  
ATOM   1748  CD  LYS A 111     -22.295  19.520 -23.504  1.00  0.79           C  
ATOM   1749  CE  LYS A 111     -22.347  20.424 -24.712  1.00  0.79           C  
ATOM   1750  NZ  LYS A 111     -23.717  20.991 -24.892  1.00  0.79           N  
ATOM   1751  H   LYS A 111     -19.391  19.342 -20.527  1.00  0.79           H  
ATOM   1752  HA  LYS A 111     -22.335  19.036 -20.899  1.00  0.79           H  
ATOM   1753 1HB  LYS A 111     -20.065  17.389 -22.026  1.00  0.79           H  
ATOM   1754 2HB  LYS A 111     -21.779  17.167 -22.373  1.00  0.79           H  
ATOM   1755 1HG  LYS A 111     -20.206  19.684 -23.004  1.00  0.79           H  
ATOM   1756 2HG  LYS A 111     -20.582  18.396 -24.164  1.00  0.79           H  
ATOM   1757 1HD  LYS A 111     -23.035  18.724 -23.626  1.00  0.79           H  
ATOM   1758 2HD  LYS A 111     -22.578  20.105 -22.625  1.00  0.79           H  
ATOM   1759 1HE  LYS A 111     -21.639  21.240 -24.581  1.00  0.79           H  
ATOM   1760 2HE  LYS A 111     -22.077  19.858 -25.603  1.00  0.79           H  
ATOM   1761 1HZ  LYS A 111     -23.738  21.595 -25.699  1.00  0.79           H  
ATOM   1762 2HZ  LYS A 111     -24.380  20.232 -25.016  1.00  0.79           H  
ATOM   1763 3HZ  LYS A 111     -23.970  21.518 -24.064  1.00  0.79           H  
ATOM   1764  N   ALA A 112     -22.638  16.767 -19.699  1.00  0.80           N  
ATOM   1765  CA  ALA A 112     -22.706  15.682 -18.730  1.00  0.80           C  
ATOM   1766  C   ALA A 112     -21.512  14.750 -18.959  1.00  0.80           C  
ATOM   1767  O   ALA A 112     -21.155  14.449 -20.101  1.00  0.80           O  
ATOM   1768  CB  ALA A 112     -24.007  14.923 -18.839  1.00  0.80           C  
ATOM   1769  H   ALA A 112     -23.405  16.986 -20.349  1.00  0.80           H  
ATOM   1770  HA  ALA A 112     -22.620  16.106 -17.732  1.00  0.80           H  
ATOM   1771 1HB  ALA A 112     -24.000  14.135 -18.095  1.00  0.80           H  
ATOM   1772 2HB  ALA A 112     -24.844  15.599 -18.658  1.00  0.80           H  
ATOM   1773 3HB  ALA A 112     -24.088  14.494 -19.833  1.00  0.80           H  
ATOM   1774  N   GLY A 113     -20.917  14.288 -17.863  1.00  0.84           N  
ATOM   1775  CA  GLY A 113     -19.747  13.417 -17.853  1.00  0.84           C  
ATOM   1776  C   GLY A 113     -18.451  14.214 -17.637  1.00  0.84           C  
ATOM   1777  O   GLY A 113     -17.390  13.631 -17.350  1.00  0.84           O  
ATOM   1778  H   GLY A 113     -21.281  14.584 -16.968  1.00  0.84           H  
ATOM   1779 1HA  GLY A 113     -19.858  12.678 -17.060  1.00  0.84           H  
ATOM   1780 2HA  GLY A 113     -19.692  12.874 -18.795  1.00  0.84           H  
ATOM   1781  N   GLU A 114     -18.549  15.546 -17.755  1.00  0.89           N  
ATOM   1782  CA  GLU A 114     -17.429  16.468 -17.586  1.00  0.89           C  
ATOM   1783  C   GLU A 114     -17.463  17.239 -16.260  1.00  0.89           C  
ATOM   1784  O   GLU A 114     -18.461  17.224 -15.522  1.00  0.89           O  
ATOM   1785  CB  GLU A 114     -17.366  17.450 -18.758  1.00  0.89           C  
ATOM   1786  CG  GLU A 114     -17.124  16.805 -20.122  1.00  0.89           C  
ATOM   1787  CD  GLU A 114     -17.074  17.798 -21.279  1.00  0.89           C  
ATOM   1788  OE1 GLU A 114     -17.656  18.866 -21.175  1.00  0.89           O  
ATOM   1789  OE2 GLU A 114     -16.446  17.485 -22.266  1.00  0.89           O  
ATOM   1790  H   GLU A 114     -19.449  15.956 -18.010  1.00  0.89           H  
ATOM   1791  HA  GLU A 114     -16.509  15.885 -17.599  1.00  0.89           H  
ATOM   1792 1HB  GLU A 114     -18.291  17.992 -18.819  1.00  0.89           H  
ATOM   1793 2HB  GLU A 114     -16.576  18.181 -18.585  1.00  0.89           H  
ATOM   1794 1HG  GLU A 114     -16.189  16.248 -20.089  1.00  0.89           H  
ATOM   1795 2HG  GLU A 114     -17.933  16.094 -20.306  1.00  0.89           H  
ATOM   1796  N   THR A 115     -16.329  17.890 -15.977  1.00  0.96           N  
ATOM   1797  CA  THR A 115     -16.082  18.695 -14.780  1.00  0.96           C  
ATOM   1798  C   THR A 115     -15.645  20.106 -15.188  1.00  0.96           C  
ATOM   1799  O   THR A 115     -14.907  20.268 -16.164  1.00  0.96           O  
ATOM   1800  CB  THR A 115     -14.995  18.042 -13.888  1.00  0.96           C  
ATOM   1801  OG1 THR A 115     -15.403  16.725 -13.541  1.00  0.96           O  
ATOM   1802  CG2 THR A 115     -14.824  18.823 -12.599  1.00  0.96           C  
ATOM   1803  H   THR A 115     -15.580  17.830 -16.653  1.00  0.96           H  
ATOM   1804  HA  THR A 115     -17.005  18.778 -14.214  1.00  0.96           H  
ATOM   1805  HB  THR A 115     -14.049  18.004 -14.426  1.00  0.96           H  
ATOM   1806  HG1 THR A 115     -16.093  16.802 -12.925  1.00  0.96           H  
ATOM   1807 1HG2 THR A 115     -14.073  18.344 -11.977  1.00  0.96           H  
ATOM   1808 2HG2 THR A 115     -14.512  19.824 -12.831  1.00  0.96           H  
ATOM   1809 3HG2 THR A 115     -15.767  18.855 -12.063  1.00  0.96           H  
ATOM   1810  N   THR A 116     -16.116  21.123 -14.465  1.00  1.02           N  
ATOM   1811  CA  THR A 116     -15.755  22.504 -14.783  1.00  1.02           C  
ATOM   1812  C   THR A 116     -14.244  22.707 -14.642  1.00  1.02           C  
ATOM   1813  O   THR A 116     -13.574  22.005 -13.884  1.00  1.02           O  
ATOM   1814  CB  THR A 116     -16.479  23.497 -13.846  1.00  1.02           C  
ATOM   1815  OG1 THR A 116     -16.082  23.242 -12.490  1.00  1.02           O  
ATOM   1816  CG2 THR A 116     -18.005  23.389 -13.959  1.00  1.02           C  
ATOM   1817  H   THR A 116     -16.745  20.917 -13.691  1.00  1.02           H  
ATOM   1818  HA  THR A 116     -16.026  22.721 -15.814  1.00  1.02           H  
ATOM   1819  HB  THR A 116     -16.171  24.509 -14.106  1.00  1.02           H  
ATOM   1820  HG1 THR A 116     -15.962  24.117 -12.047  1.00  1.02           H  
ATOM   1821 1HG2 THR A 116     -18.470  24.104 -13.284  1.00  1.02           H  
ATOM   1822 2HG2 THR A 116     -18.312  23.607 -14.975  1.00  1.02           H  
ATOM   1823 3HG2 THR A 116     -18.317  22.391 -13.696  1.00  1.02           H  
ATOM   1824  N   SER A 117     -13.708  23.720 -15.327  1.00  1.06           N  
ATOM   1825  CA  SER A 117     -12.264  23.988 -15.302  1.00  1.06           C  
ATOM   1826  C   SER A 117     -11.692  24.351 -13.930  1.00  1.06           C  
ATOM   1827  O   SER A 117     -10.502  24.166 -13.681  1.00  1.06           O  
ATOM   1828  CB  SER A 117     -11.949  25.107 -16.268  1.00  1.06           C  
ATOM   1829  OG  SER A 117     -12.523  26.308 -15.835  1.00  1.06           O  
ATOM   1830  H   SER A 117     -14.305  24.285 -15.912  1.00  1.06           H  
ATOM   1831  HA  SER A 117     -11.756  23.085 -15.643  1.00  1.06           H  
ATOM   1832 1HB  SER A 117     -10.869  25.224 -16.347  1.00  1.06           H  
ATOM   1833 2HB  SER A 117     -12.326  24.853 -17.258  1.00  1.06           H  
ATOM   1834  HG  SER A 117     -12.166  26.465 -14.952  1.00  1.06           H  
ATOM   1835  N   ASP A 118     -12.538  24.860 -13.039  1.00  1.06           N  
ATOM   1836  CA  ASP A 118     -12.106  25.208 -11.688  1.00  1.06           C  
ATOM   1837  C   ASP A 118     -12.379  24.079 -10.699  1.00  1.06           C  
ATOM   1838  O   ASP A 118     -12.215  24.243  -9.489  1.00  1.06           O  
ATOM   1839  CB  ASP A 118     -12.807  26.495 -11.232  1.00  1.06           C  
ATOM   1840  CG  ASP A 118     -14.360  26.399 -11.140  1.00  1.06           C  
ATOM   1841  OD1 ASP A 118     -14.915  25.344 -11.433  1.00  1.06           O  
ATOM   1842  OD2 ASP A 118     -14.973  27.390 -10.796  1.00  1.06           O  
ATOM   1843  H   ASP A 118     -13.498  24.998 -13.314  1.00  1.06           H  
ATOM   1844  HA  ASP A 118     -11.031  25.388 -11.704  1.00  1.06           H  
ATOM   1845 1HB  ASP A 118     -12.424  26.780 -10.250  1.00  1.06           H  
ATOM   1846 2HB  ASP A 118     -12.554  27.303 -11.920  1.00  1.06           H  
ATOM   1847  N   LEU A 119     -12.821  22.940 -11.230  1.00  1.02           N  
ATOM   1848  CA  LEU A 119     -13.198  21.753 -10.487  1.00  1.02           C  
ATOM   1849  C   LEU A 119     -14.289  22.023  -9.460  1.00  1.02           C  
ATOM   1850  O   LEU A 119     -14.410  21.286  -8.481  1.00  1.02           O  
ATOM   1851  CB  LEU A 119     -11.984  21.121  -9.806  1.00  1.02           C  
ATOM   1852  CG  LEU A 119     -10.838  20.759 -10.746  1.00  1.02           C  
ATOM   1853  CD1 LEU A 119      -9.705  20.159  -9.942  1.00  1.02           C  
ATOM   1854  CD2 LEU A 119     -11.348  19.801 -11.806  1.00  1.02           C  
ATOM   1855  H   LEU A 119     -12.925  22.873 -12.239  1.00  1.02           H  
ATOM   1856  HA  LEU A 119     -13.586  21.038 -11.200  1.00  1.02           H  
ATOM   1857 1HB  LEU A 119     -11.601  21.807  -9.053  1.00  1.02           H  
ATOM   1858 2HB  LEU A 119     -12.303  20.208  -9.308  1.00  1.02           H  
ATOM   1859  HG  LEU A 119     -10.463  21.663 -11.233  1.00  1.02           H  
ATOM   1860 1HD1 LEU A 119      -8.879  19.908 -10.608  1.00  1.02           H  
ATOM   1861 2HD1 LEU A 119      -9.365  20.880  -9.198  1.00  1.02           H  
ATOM   1862 3HD1 LEU A 119     -10.055  19.256  -9.441  1.00  1.02           H  
ATOM   1863 1HD2 LEU A 119     -10.537  19.545 -12.486  1.00  1.02           H  
ATOM   1864 2HD2 LEU A 119     -11.725  18.895 -11.331  1.00  1.02           H  
ATOM   1865 3HD2 LEU A 119     -12.152  20.285 -12.367  1.00  1.02           H  
ATOM   1866  N   LYS A 120     -15.109  23.049  -9.672  1.00  0.95           N  
ATOM   1867  CA  LYS A 120     -16.178  23.306  -8.736  1.00  0.95           C  
ATOM   1868  C   LYS A 120     -17.340  22.342  -8.936  1.00  0.95           C  
ATOM   1869  O   LYS A 120     -17.891  21.867  -7.946  1.00  0.95           O  
ATOM   1870  CB  LYS A 120     -16.648  24.742  -8.814  1.00  0.95           C  
ATOM   1871  CG  LYS A 120     -17.596  25.114  -7.700  1.00  0.95           C  
ATOM   1872  CD  LYS A 120     -18.008  26.551  -7.807  1.00  0.95           C  
ATOM   1873  CE  LYS A 120     -16.878  27.502  -7.477  1.00  0.95           C  
ATOM   1874  NZ  LYS A 120     -17.329  28.913  -7.559  1.00  0.95           N  
ATOM   1875  H   LYS A 120     -14.971  23.683 -10.467  1.00  0.95           H  
ATOM   1876  HA  LYS A 120     -15.790  23.151  -7.731  1.00  0.95           H  
ATOM   1877 1HB  LYS A 120     -15.788  25.410  -8.770  1.00  0.95           H  
ATOM   1878 2HB  LYS A 120     -17.144  24.914  -9.770  1.00  0.95           H  
ATOM   1879 1HG  LYS A 120     -18.476  24.476  -7.737  1.00  0.95           H  
ATOM   1880 2HG  LYS A 120     -17.106  24.959  -6.741  1.00  0.95           H  
ATOM   1881 1HD  LYS A 120     -18.376  26.764  -8.809  1.00  0.95           H  
ATOM   1882 2HD  LYS A 120     -18.796  26.725  -7.096  1.00  0.95           H  
ATOM   1883 1HE  LYS A 120     -16.532  27.301  -6.464  1.00  0.95           H  
ATOM   1884 2HE  LYS A 120     -16.050  27.350  -8.175  1.00  0.95           H  
ATOM   1885 1HZ  LYS A 120     -16.566  29.527  -7.325  1.00  0.95           H  
ATOM   1886 2HZ  LYS A 120     -17.641  29.108  -8.497  1.00  0.95           H  
ATOM   1887 3HZ  LYS A 120     -18.121  29.067  -6.898  1.00  0.95           H  
ATOM   1888  N   PHE A 121     -17.716  22.057 -10.196  1.00  0.87           N  
ATOM   1889  CA  PHE A 121     -18.850  21.162 -10.434  1.00  0.87           C  
ATOM   1890  C   PHE A 121     -18.640  20.044 -11.454  1.00  0.87           C  
ATOM   1891  O   PHE A 121     -18.006  20.218 -12.499  1.00  0.87           O  
ATOM   1892  CB  PHE A 121     -20.091  21.921 -10.921  1.00  0.87           C  
ATOM   1893  CG  PHE A 121     -20.728  22.900  -9.988  1.00  0.87           C  
ATOM   1894  CD1 PHE A 121     -20.381  24.229  -9.978  1.00  0.87           C  
ATOM   1895  CD2 PHE A 121     -21.720  22.475  -9.132  1.00  0.87           C  
ATOM   1896  CE1 PHE A 121     -21.024  25.111  -9.131  1.00  0.87           C  
ATOM   1897  CE2 PHE A 121     -22.360  23.346  -8.282  1.00  0.87           C  
ATOM   1898  CZ  PHE A 121     -22.011  24.668  -8.287  1.00  0.87           C  
ATOM   1899  H   PHE A 121     -17.215  22.464 -10.983  1.00  0.87           H  
ATOM   1900  HA  PHE A 121     -19.094  20.696  -9.486  1.00  0.87           H  
ATOM   1901 1HB  PHE A 121     -19.835  22.451 -11.822  1.00  0.87           H  
ATOM   1902 2HB  PHE A 121     -20.853  21.189 -11.197  1.00  0.87           H  
ATOM   1903  HD1 PHE A 121     -19.602  24.585 -10.654  1.00  0.87           H  
ATOM   1904  HD2 PHE A 121     -21.996  21.419  -9.138  1.00  0.87           H  
ATOM   1905  HE1 PHE A 121     -20.754  26.164  -9.136  1.00  0.87           H  
ATOM   1906  HE2 PHE A 121     -23.144  22.986  -7.614  1.00  0.87           H  
ATOM   1907  HZ  PHE A 121     -22.514  25.367  -7.630  1.00  0.87           H  
ATOM   1908  N   THR A 122     -19.289  18.919 -11.177  1.00  0.81           N  
ATOM   1909  CA  THR A 122     -19.394  17.791 -12.106  1.00  0.81           C  
ATOM   1910  C   THR A 122     -20.854  17.503 -12.412  1.00  0.81           C  
ATOM   1911  O   THR A 122     -21.693  17.512 -11.507  1.00  0.81           O  
ATOM   1912  CB  THR A 122     -18.713  16.523 -11.560  1.00  0.81           C  
ATOM   1913  OG1 THR A 122     -17.325  16.755 -11.392  1.00  0.81           O  
ATOM   1914  CG2 THR A 122     -18.918  15.329 -12.471  1.00  0.81           C  
ATOM   1915  H   THR A 122     -19.723  18.846 -10.252  1.00  0.81           H  
ATOM   1916  HA  THR A 122     -18.911  18.057 -13.044  1.00  0.81           H  
ATOM   1917  HB  THR A 122     -19.144  16.301 -10.600  1.00  0.81           H  
ATOM   1918  HG1 THR A 122     -16.866  16.462 -12.167  1.00  0.81           H  
ATOM   1919 1HG2 THR A 122     -18.437  14.453 -12.039  1.00  0.81           H  
ATOM   1920 2HG2 THR A 122     -19.977  15.132 -12.583  1.00  0.81           H  
ATOM   1921 3HG2 THR A 122     -18.484  15.537 -13.450  1.00  0.81           H  
ATOM   1922  N   LEU A 123     -21.160  17.297 -13.689  1.00  0.77           N  
ATOM   1923  CA  LEU A 123     -22.536  16.988 -14.087  1.00  0.77           C  
ATOM   1924  C   LEU A 123     -22.657  15.535 -14.539  1.00  0.77           C  
ATOM   1925  O   LEU A 123     -21.946  15.095 -15.438  1.00  0.77           O  
ATOM   1926  CB  LEU A 123     -23.007  17.940 -15.187  1.00  0.77           C  
ATOM   1927  CG  LEU A 123     -24.442  17.719 -15.711  1.00  0.77           C  
ATOM   1928  CD1 LEU A 123     -25.440  17.984 -14.585  1.00  0.77           C  
ATOM   1929  CD2 LEU A 123     -24.687  18.662 -16.871  1.00  0.77           C  
ATOM   1930  H   LEU A 123     -20.401  17.316 -14.381  1.00  0.77           H  
ATOM   1931  HA  LEU A 123     -23.188  17.118 -13.225  1.00  0.77           H  
ATOM   1932 1HB  LEU A 123     -22.966  18.952 -14.796  1.00  0.77           H  
ATOM   1933 2HB  LEU A 123     -22.319  17.871 -16.036  1.00  0.77           H  
ATOM   1934  HG  LEU A 123     -24.567  16.685 -16.040  1.00  0.77           H  
ATOM   1935 1HD1 LEU A 123     -26.456  17.832 -14.951  1.00  0.77           H  
ATOM   1936 2HD1 LEU A 123     -25.246  17.293 -13.765  1.00  0.77           H  
ATOM   1937 3HD1 LEU A 123     -25.332  19.003 -14.230  1.00  0.77           H  
ATOM   1938 1HD2 LEU A 123     -25.701  18.525 -17.257  1.00  0.77           H  
ATOM   1939 2HD2 LEU A 123     -24.563  19.692 -16.544  1.00  0.77           H  
ATOM   1940 3HD2 LEU A 123     -23.968  18.449 -17.655  1.00  0.77           H  
ATOM   1941  N   GLU A 124     -23.548  14.791 -13.900  1.00  0.77           N  
ATOM   1942  CA  GLU A 124     -23.750  13.374 -14.161  1.00  0.77           C  
ATOM   1943  C   GLU A 124     -25.203  13.058 -14.523  1.00  0.77           C  
ATOM   1944  O   GLU A 124     -26.122  13.838 -14.248  1.00  0.77           O  
ATOM   1945  CB  GLU A 124     -23.369  12.549 -12.923  1.00  0.77           C  
ATOM   1946  CG  GLU A 124     -21.955  12.720 -12.439  1.00  0.77           C  
ATOM   1947  CD  GLU A 124     -21.691  11.902 -11.213  1.00  0.77           C  
ATOM   1948  OE1 GLU A 124     -22.576  11.172 -10.813  1.00  0.77           O  
ATOM   1949  OE2 GLU A 124     -20.622  12.011 -10.663  1.00  0.77           O  
ATOM   1950  H   GLU A 124     -24.088  15.221 -13.160  1.00  0.77           H  
ATOM   1951  HA  GLU A 124     -23.118  13.079 -14.997  1.00  0.77           H  
ATOM   1952 1HB  GLU A 124     -24.023  12.824 -12.097  1.00  0.77           H  
ATOM   1953 2HB  GLU A 124     -23.533  11.490 -13.125  1.00  0.77           H  
ATOM   1954 1HG  GLU A 124     -21.255  12.441 -13.227  1.00  0.77           H  
ATOM   1955 2HG  GLU A 124     -21.805  13.769 -12.200  1.00  0.77           H  
ATOM   1956  N   ARG A 125     -25.382  11.903 -15.152  1.00  0.79           N  
ATOM   1957  CA  ARG A 125     -26.688  11.378 -15.529  1.00  0.79           C  
ATOM   1958  C   ARG A 125     -26.907  10.020 -14.870  1.00  0.79           C  
ATOM   1959  O   ARG A 125     -25.965   9.233 -14.750  1.00  0.79           O  
ATOM   1960  CB  ARG A 125     -26.738  11.207 -17.041  1.00  0.79           C  
ATOM   1961  CG  ARG A 125     -26.742  12.474 -17.848  1.00  0.79           C  
ATOM   1962  CD  ARG A 125     -26.624  12.197 -19.301  1.00  0.79           C  
ATOM   1963  NE  ARG A 125     -26.735  13.396 -20.095  1.00  0.79           N  
ATOM   1964  CZ  ARG A 125     -26.754  13.420 -21.439  1.00  0.79           C  
ATOM   1965  NH1 ARG A 125     -26.674  12.298 -22.118  1.00  0.79           N  
ATOM   1966  NH2 ARG A 125     -26.853  14.571 -22.077  1.00  0.79           N  
ATOM   1967  H   ARG A 125     -24.567  11.344 -15.360  1.00  0.79           H  
ATOM   1968  HA  ARG A 125     -27.470  12.066 -15.203  1.00  0.79           H  
ATOM   1969 1HB  ARG A 125     -25.875  10.629 -17.359  1.00  0.79           H  
ATOM   1970 2HB  ARG A 125     -27.619  10.632 -17.306  1.00  0.79           H  
ATOM   1971 1HG  ARG A 125     -27.670  12.979 -17.692  1.00  0.79           H  
ATOM   1972 2HG  ARG A 125     -25.936  13.111 -17.530  1.00  0.79           H  
ATOM   1973 1HD  ARG A 125     -25.643  11.763 -19.492  1.00  0.79           H  
ATOM   1974 2HD  ARG A 125     -27.376  11.502 -19.622  1.00  0.79           H  
ATOM   1975  HE  ARG A 125     -26.801  14.279 -19.608  1.00  0.79           H  
ATOM   1976 1HH1 ARG A 125     -26.597  11.416 -21.630  1.00  0.79           H  
ATOM   1977 2HH1 ARG A 125     -26.688  12.316 -23.127  1.00  0.79           H  
ATOM   1978 1HH2 ARG A 125     -26.913  15.436 -21.553  1.00  0.79           H  
ATOM   1979 2HH2 ARG A 125     -26.865  14.592 -23.086  1.00  0.79           H  
ATOM   1980  N   VAL A 126     -28.146   9.727 -14.484  1.00  0.84           N  
ATOM   1981  CA  VAL A 126     -28.469   8.420 -13.908  1.00  0.84           C  
ATOM   1982  C   VAL A 126     -29.876   8.018 -14.318  1.00  0.84           C  
ATOM   1983  O   VAL A 126     -30.755   8.870 -14.371  1.00  0.84           O  
ATOM   1984  CB  VAL A 126     -28.398   8.511 -12.380  1.00  0.84           C  
ATOM   1985  CG1 VAL A 126     -29.486   9.445 -11.900  1.00  0.84           C  
ATOM   1986  CG2 VAL A 126     -28.530   7.144 -11.722  1.00  0.84           C  
ATOM   1987  H   VAL A 126     -28.869  10.445 -14.561  1.00  0.84           H  
ATOM   1988  HA  VAL A 126     -27.756   7.680 -14.273  1.00  0.84           H  
ATOM   1989  HB  VAL A 126     -27.444   8.936 -12.116  1.00  0.84           H  
ATOM   1990 1HG1 VAL A 126     -29.420   9.533 -10.840  1.00  0.84           H  
ATOM   1991 2HG1 VAL A 126     -29.361  10.419 -12.359  1.00  0.84           H  
ATOM   1992 3HG1 VAL A 126     -30.459   9.038 -12.166  1.00  0.84           H  
ATOM   1993 1HG2 VAL A 126     -28.460   7.258 -10.640  1.00  0.84           H  
ATOM   1994 2HG2 VAL A 126     -29.473   6.701 -11.958  1.00  0.84           H  
ATOM   1995 3HG2 VAL A 126     -27.727   6.495 -12.071  1.00  0.84           H  
ATOM   1996  N   GLY A 127     -30.117   6.728 -14.552  1.00  0.91           N  
ATOM   1997  CA  GLY A 127     -31.464   6.286 -14.923  1.00  0.91           C  
ATOM   1998  C   GLY A 127     -32.537   6.627 -13.881  1.00  0.91           C  
ATOM   1999  O   GLY A 127     -33.663   6.949 -14.237  1.00  0.91           O  
ATOM   2000  H   GLY A 127     -29.364   6.057 -14.489  1.00  0.91           H  
ATOM   2001 1HA  GLY A 127     -31.736   6.736 -15.879  1.00  0.91           H  
ATOM   2002 2HA  GLY A 127     -31.451   5.208 -15.082  1.00  0.91           H  
ATOM   2003  N   CYS A 128     -32.198   6.557 -12.601  1.00  0.99           N  
ATOM   2004  CA  CYS A 128     -33.154   6.886 -11.551  1.00  0.99           C  
ATOM   2005  C   CYS A 128     -32.468   7.106 -10.210  1.00  0.99           C  
ATOM   2006  O   CYS A 128     -31.630   6.310  -9.782  1.00  0.99           O  
ATOM   2007  CB  CYS A 128     -34.226   5.784 -11.421  1.00  0.99           C  
ATOM   2008  SG  CYS A 128     -35.547   6.104 -10.158  1.00  0.99           S  
ATOM   2009  H   CYS A 128     -31.261   6.279 -12.350  1.00  0.99           H  
ATOM   2010  HA  CYS A 128     -33.655   7.809 -11.830  1.00  0.99           H  
ATOM   2011 1HB  CYS A 128     -34.719   5.641 -12.381  1.00  0.99           H  
ATOM   2012 2HB  CYS A 128     -33.741   4.844 -11.163  1.00  0.99           H  
ATOM   2013  N   LEU A 129     -32.851   8.191  -9.554  1.00  1.05           N  
ATOM   2014  CA  LEU A 129     -32.441   8.533  -8.195  1.00  1.05           C  
ATOM   2015  C   LEU A 129     -33.492   7.934  -7.288  1.00  1.05           C  
ATOM   2016  O   LEU A 129     -34.608   7.725  -7.735  1.00  1.05           O  
ATOM   2017  CB  LEU A 129     -32.378  10.052  -8.003  1.00  1.05           C  
ATOM   2018  CG  LEU A 129     -31.360  10.824  -8.858  1.00  1.05           C  
ATOM   2019  CD1 LEU A 129     -31.579  12.312  -8.729  1.00  1.05           C  
ATOM   2020  CD2 LEU A 129     -29.978  10.517  -8.338  1.00  1.05           C  
ATOM   2021  H   LEU A 129     -33.521   8.794 -10.015  1.00  1.05           H  
ATOM   2022  HA  LEU A 129     -31.472   8.084  -7.975  1.00  1.05           H  
ATOM   2023 1HB  LEU A 129     -33.363  10.463  -8.219  1.00  1.05           H  
ATOM   2024 2HB  LEU A 129     -32.149  10.259  -6.956  1.00  1.05           H  
ATOM   2025  HG  LEU A 129     -31.455  10.543  -9.907  1.00  1.05           H  
ATOM   2026 1HD1 LEU A 129     -30.839  12.833  -9.324  1.00  1.05           H  
ATOM   2027 2HD1 LEU A 129     -32.557  12.565  -9.088  1.00  1.05           H  
ATOM   2028 3HD1 LEU A 129     -31.489  12.608  -7.695  1.00  1.05           H  
ATOM   2029 1HD2 LEU A 129     -29.264  11.071  -8.915  1.00  1.05           H  
ATOM   2030 2HD2 LEU A 129     -29.908  10.822  -7.293  1.00  1.05           H  
ATOM   2031 3HD2 LEU A 129     -29.776   9.449  -8.419  1.00  1.05           H  
ATOM   2032  N   GLY A 130     -33.219   7.707  -6.009  1.00  1.07           N  
ATOM   2033  CA  GLY A 130     -34.260   7.120  -5.140  1.00  1.07           C  
ATOM   2034  C   GLY A 130     -35.410   8.075  -4.736  1.00  1.07           C  
ATOM   2035  O   GLY A 130     -35.749   8.191  -3.559  1.00  1.07           O  
ATOM   2036  H   GLY A 130     -32.300   7.904  -5.640  1.00  1.07           H  
ATOM   2037 1HA  GLY A 130     -34.684   6.249  -5.644  1.00  1.07           H  
ATOM   2038 2HA  GLY A 130     -33.784   6.742  -4.237  1.00  1.07           H  
ATOM   2039  N   ALA A 131     -35.978   8.769  -5.724  1.00  1.04           N  
ATOM   2040  CA  ALA A 131     -37.098   9.678  -5.578  1.00  1.04           C  
ATOM   2041  C   ALA A 131     -37.774   9.929  -6.925  1.00  1.04           C  
ATOM   2042  O   ALA A 131     -38.275  11.025  -7.157  1.00  1.04           O  
ATOM   2043  CB  ALA A 131     -36.626  10.999  -5.006  1.00  1.04           C  
ATOM   2044  H   ALA A 131     -35.628   8.596  -6.649  1.00  1.04           H  
ATOM   2045  HA  ALA A 131     -37.826   9.223  -4.906  1.00  1.04           H  
ATOM   2046 1HB  ALA A 131     -37.477  11.666  -4.891  1.00  1.04           H  
ATOM   2047 2HB  ALA A 131     -36.159  10.836  -4.033  1.00  1.04           H  
ATOM   2048 3HB  ALA A 131     -35.902  11.447  -5.685  1.00  1.04           H  
ATOM   2049  N   CYS A 132     -37.912   8.912  -7.777  1.00  0.97           N  
ATOM   2050  CA  CYS A 132     -38.518   9.144  -9.099  1.00  0.97           C  
ATOM   2051  C   CYS A 132     -40.005   9.527  -9.040  1.00  0.97           C  
ATOM   2052  O   CYS A 132     -40.556  10.072  -9.995  1.00  0.97           O  
ATOM   2053  CB  CYS A 132     -38.225   7.968 -10.049  1.00  0.97           C  
ATOM   2054  SG  CYS A 132     -36.404   7.959 -10.562  1.00  0.97           S  
ATOM   2055  H   CYS A 132     -37.534   8.000  -7.547  1.00  0.97           H  
ATOM   2056  HA  CYS A 132     -37.994   9.994  -9.543  1.00  0.97           H  
ATOM   2057 1HB  CYS A 132     -38.454   7.020  -9.559  1.00  0.97           H  
ATOM   2058 2HB  CYS A 132     -38.838   8.048 -10.946  1.00  0.97           H  
ATOM   2059  N   GLY A 133     -40.645   9.326  -7.889  1.00  0.88           N  
ATOM   2060  CA  GLY A 133     -42.033   9.745  -7.703  1.00  0.88           C  
ATOM   2061  C   GLY A 133     -42.164  11.283  -7.733  1.00  0.88           C  
ATOM   2062  O   GLY A 133     -43.264  11.819  -7.874  1.00  0.88           O  
ATOM   2063  H   GLY A 133     -40.155   8.877  -7.132  1.00  0.88           H  
ATOM   2064 1HA  GLY A 133     -42.653   9.308  -8.485  1.00  0.88           H  
ATOM   2065 2HA  GLY A 133     -42.401   9.366  -6.751  1.00  0.88           H  
ATOM   2066  N   LEU A 134     -41.031  11.986  -7.600  1.00  0.79           N  
ATOM   2067  CA  LEU A 134     -40.959  13.441  -7.626  1.00  0.79           C  
ATOM   2068  C   LEU A 134     -40.346  13.933  -8.932  1.00  0.79           C  
ATOM   2069  O   LEU A 134     -39.839  15.059  -9.004  1.00  0.79           O  
ATOM   2070  CB  LEU A 134     -40.112  13.959  -6.472  1.00  0.79           C  
ATOM   2071  CG  LEU A 134     -40.606  13.635  -5.097  1.00  0.79           C  
ATOM   2072  CD1 LEU A 134     -39.598  14.144  -4.080  1.00  0.79           C  
ATOM   2073  CD2 LEU A 134     -41.971  14.271  -4.903  1.00  0.79           C  
ATOM   2074  H   LEU A 134     -40.150  11.490  -7.484  1.00  0.79           H  
ATOM   2075  HA  LEU A 134     -41.965  13.838  -7.535  1.00  0.79           H  
ATOM   2076 1HB  LEU A 134     -39.120  13.529  -6.563  1.00  0.79           H  
ATOM   2077 2HB  LEU A 134     -40.032  15.037  -6.558  1.00  0.79           H  
ATOM   2078  HG  LEU A 134     -40.684  12.553  -4.981  1.00  0.79           H  
ATOM   2079 1HD1 LEU A 134     -39.944  13.903  -3.076  1.00  0.79           H  
ATOM   2080 2HD1 LEU A 134     -38.633  13.674  -4.253  1.00  0.79           H  
ATOM   2081 3HD1 LEU A 134     -39.498  15.218  -4.175  1.00  0.79           H  
ATOM   2082 1HD2 LEU A 134     -42.343  14.041  -3.904  1.00  0.79           H  
ATOM   2083 2HD2 LEU A 134     -41.890  15.352  -5.020  1.00  0.79           H  
ATOM   2084 3HD2 LEU A 134     -42.666  13.877  -5.649  1.00  0.79           H  
ATOM   2085  N   ALA A 135     -40.361  13.081  -9.958  1.00  0.71           N  
ATOM   2086  CA  ALA A 135     -39.729  13.407 -11.224  1.00  0.71           C  
ATOM   2087  C   ALA A 135     -40.195  14.738 -11.829  1.00  0.71           C  
ATOM   2088  O   ALA A 135     -41.391  15.072 -11.787  1.00  0.71           O  
ATOM   2089  CB  ALA A 135     -39.999  12.314 -12.224  1.00  0.71           C  
ATOM   2090  H   ALA A 135     -40.770  12.150  -9.849  1.00  0.71           H  
ATOM   2091  HA  ALA A 135     -38.672  13.431 -11.050  1.00  0.71           H  
ATOM   2092 1HB  ALA A 135     -39.501  12.536 -13.137  1.00  0.71           H  
ATOM   2093 2HB  ALA A 135     -39.633  11.366 -11.840  1.00  0.71           H  
ATOM   2094 3HB  ALA A 135     -41.068  12.241 -12.411  1.00  0.71           H  
ATOM   2095  N   PRO A 136     -39.244  15.465 -12.459  1.00  0.67           N  
ATOM   2096  CA  PRO A 136     -37.811  15.197 -12.573  1.00  0.67           C  
ATOM   2097  C   PRO A 136     -37.088  15.470 -11.269  1.00  0.67           C  
ATOM   2098  O   PRO A 136     -37.390  16.455 -10.583  1.00  0.67           O  
ATOM   2099  CB  PRO A 136     -37.368  16.204 -13.615  1.00  0.67           C  
ATOM   2100  CG  PRO A 136     -38.331  17.348 -13.438  1.00  0.67           C  
ATOM   2101  CD  PRO A 136     -39.645  16.725 -13.063  1.00  0.67           C  
ATOM   2102  HA  PRO A 136     -37.629  14.171 -12.929  1.00  0.67           H  
ATOM   2103 1HB  PRO A 136     -36.330  16.462 -13.420  1.00  0.67           H  
ATOM   2104 2HB  PRO A 136     -37.409  15.755 -14.625  1.00  0.67           H  
ATOM   2105 1HG  PRO A 136     -37.962  17.998 -12.652  1.00  0.67           H  
ATOM   2106 2HG  PRO A 136     -38.390  17.956 -14.360  1.00  0.67           H  
ATOM   2107 1HD  PRO A 136     -40.179  17.349 -12.337  1.00  0.67           H  
ATOM   2108 2HD  PRO A 136     -40.214  16.564 -13.945  1.00  0.67           H  
ATOM   2109  N   THR A 137     -36.060  14.690 -10.980  1.00  0.66           N  
ATOM   2110  CA  THR A 137     -35.296  14.973  -9.781  1.00  0.66           C  
ATOM   2111  C   THR A 137     -33.826  15.105 -10.068  1.00  0.66           C  
ATOM   2112  O   THR A 137     -33.295  14.460 -10.984  1.00  0.66           O  
ATOM   2113  CB  THR A 137     -35.470  13.862  -8.734  1.00  0.66           C  
ATOM   2114  OG1 THR A 137     -34.975  12.629  -9.257  1.00  0.66           O  
ATOM   2115  CG2 THR A 137     -36.880  13.667  -8.374  1.00  0.66           C  
ATOM   2116  H   THR A 137     -35.827  13.897 -11.563  1.00  0.66           H  
ATOM   2117  HA  THR A 137     -35.636  15.917  -9.349  1.00  0.66           H  
ATOM   2118  HB  THR A 137     -34.906  14.136  -7.840  1.00  0.66           H  
ATOM   2119  HG1 THR A 137     -35.138  11.927  -8.618  1.00  0.66           H  
ATOM   2120 1HG2 THR A 137     -36.935  12.902  -7.631  1.00  0.66           H  
ATOM   2121 2HG2 THR A 137     -37.285  14.569  -7.985  1.00  0.66           H  
ATOM   2122 3HG2 THR A 137     -37.436  13.372  -9.232  1.00  0.66           H  
ATOM   2123  N   VAL A 138     -33.180  15.924  -9.248  1.00  0.68           N  
ATOM   2124  CA  VAL A 138     -31.746  16.112  -9.322  1.00  0.68           C  
ATOM   2125  C   VAL A 138     -31.118  16.048  -7.950  1.00  0.68           C  
ATOM   2126  O   VAL A 138     -31.641  16.626  -6.999  1.00  0.68           O  
ATOM   2127  CB  VAL A 138     -31.400  17.446  -9.973  1.00  0.68           C  
ATOM   2128  CG1 VAL A 138     -29.884  17.610 -10.046  1.00  0.68           C  
ATOM   2129  CG2 VAL A 138     -32.021  17.502 -11.316  1.00  0.68           C  
ATOM   2130  H   VAL A 138     -33.725  16.430  -8.545  1.00  0.68           H  
ATOM   2131  HA  VAL A 138     -31.326  15.315  -9.931  1.00  0.68           H  
ATOM   2132  HB  VAL A 138     -31.777  18.263  -9.362  1.00  0.68           H  
ATOM   2133 1HG1 VAL A 138     -29.655  18.545 -10.495  1.00  0.68           H  
ATOM   2134 2HG1 VAL A 138     -29.453  17.586  -9.057  1.00  0.68           H  
ATOM   2135 3HG1 VAL A 138     -29.457  16.814 -10.642  1.00  0.68           H  
ATOM   2136 1HG2 VAL A 138     -31.765  18.410 -11.765  1.00  0.68           H  
ATOM   2137 2HG2 VAL A 138     -31.651  16.695 -11.901  1.00  0.68           H  
ATOM   2138 3HG2 VAL A 138     -33.100  17.431 -11.246  1.00  0.68           H  
ATOM   2139  N   MET A 139     -30.014  15.338  -7.831  1.00  0.72           N  
ATOM   2140  CA  MET A 139     -29.323  15.295  -6.559  1.00  0.72           C  
ATOM   2141  C   MET A 139     -28.043  16.110  -6.622  1.00  0.72           C  
ATOM   2142  O   MET A 139     -27.254  15.942  -7.552  1.00  0.72           O  
ATOM   2143  CB  MET A 139     -29.030  13.855  -6.193  1.00  0.72           C  
ATOM   2144  CG  MET A 139     -28.351  13.650  -4.894  1.00  0.72           C  
ATOM   2145  SD  MET A 139     -28.134  11.906  -4.548  1.00  0.72           S  
ATOM   2146  CE  MET A 139     -26.872  11.530  -5.752  1.00  0.72           C  
ATOM   2147  H   MET A 139     -29.639  14.859  -8.648  1.00  0.72           H  
ATOM   2148  HA  MET A 139     -29.955  15.733  -5.807  1.00  0.72           H  
ATOM   2149 1HB  MET A 139     -29.963  13.310  -6.133  1.00  0.72           H  
ATOM   2150 2HB  MET A 139     -28.431  13.394  -6.974  1.00  0.72           H  
ATOM   2151 1HG  MET A 139     -27.378  14.138  -4.900  1.00  0.72           H  
ATOM   2152 2HG  MET A 139     -28.953  14.089  -4.101  1.00  0.72           H  
ATOM   2153 1HE  MET A 139     -26.611  10.474  -5.689  1.00  0.72           H  
ATOM   2154 2HE  MET A 139     -27.249  11.759  -6.743  1.00  0.72           H  
ATOM   2155 3HE  MET A 139     -25.985  12.135  -5.551  1.00  0.72           H  
ATOM   2156  N   VAL A 140     -27.830  17.011  -5.664  1.00  0.77           N  
ATOM   2157  CA  VAL A 140     -26.589  17.777  -5.687  1.00  0.77           C  
ATOM   2158  C   VAL A 140     -25.897  17.612  -4.349  1.00  0.77           C  
ATOM   2159  O   VAL A 140     -26.482  17.913  -3.314  1.00  0.77           O  
ATOM   2160  CB  VAL A 140     -26.815  19.281  -5.958  1.00  0.77           C  
ATOM   2161  CG1 VAL A 140     -25.441  19.990  -6.012  1.00  0.77           C  
ATOM   2162  CG2 VAL A 140     -27.620  19.467  -7.252  1.00  0.77           C  
ATOM   2163  H   VAL A 140     -28.520  17.133  -4.925  1.00  0.77           H  
ATOM   2164  HA  VAL A 140     -25.952  17.389  -6.465  1.00  0.77           H  
ATOM   2165  HB  VAL A 140     -27.351  19.719  -5.136  1.00  0.77           H  
ATOM   2166 1HG1 VAL A 140     -25.581  21.043  -6.196  1.00  0.77           H  
ATOM   2167 2HG1 VAL A 140     -24.917  19.853  -5.070  1.00  0.77           H  
ATOM   2168 3HG1 VAL A 140     -24.849  19.563  -6.820  1.00  0.77           H  
ATOM   2169 1HG2 VAL A 140     -27.773  20.526  -7.437  1.00  0.77           H  
ATOM   2170 2HG2 VAL A 140     -27.080  19.029  -8.070  1.00  0.77           H  
ATOM   2171 3HG2 VAL A 140     -28.586  18.975  -7.154  1.00  0.77           H  
ATOM   2172  N   ASN A 141     -24.671  17.104  -4.351  1.00  0.81           N  
ATOM   2173  CA  ASN A 141     -23.943  16.906  -3.091  1.00  0.81           C  
ATOM   2174  C   ASN A 141     -24.779  16.079  -2.102  1.00  0.81           C  
ATOM   2175  O   ASN A 141     -24.860  16.401  -0.920  1.00  0.81           O  
ATOM   2176  CB  ASN A 141     -23.583  18.258  -2.491  1.00  0.81           C  
ATOM   2177  CG  ASN A 141     -22.484  18.222  -1.464  1.00  0.81           C  
ATOM   2178  OD1 ASN A 141     -21.554  17.412  -1.537  1.00  0.81           O  
ATOM   2179  ND2 ASN A 141     -22.572  19.112  -0.516  1.00  0.81           N  
ATOM   2180  H   ASN A 141     -24.251  16.866  -5.250  1.00  0.81           H  
ATOM   2181  HA  ASN A 141     -23.030  16.345  -3.297  1.00  0.81           H  
ATOM   2182 1HB  ASN A 141     -23.303  18.932  -3.292  1.00  0.81           H  
ATOM   2183 2HB  ASN A 141     -24.466  18.686  -2.015  1.00  0.81           H  
ATOM   2184 1HD2 ASN A 141     -21.868  19.152   0.195  1.00  0.81           H  
ATOM   2185 2HD2 ASN A 141     -23.347  19.741  -0.524  1.00  0.81           H  
ATOM   2186  N   GLU A 142     -25.399  15.020  -2.618  1.00  0.83           N  
ATOM   2187  CA  GLU A 142     -26.265  14.080  -1.897  1.00  0.83           C  
ATOM   2188  C   GLU A 142     -27.624  14.671  -1.427  1.00  0.83           C  
ATOM   2189  O   GLU A 142     -28.409  13.969  -0.787  1.00  0.83           O  
ATOM   2190  CB  GLU A 142     -25.522  13.480  -0.691  1.00  0.83           C  
ATOM   2191  CG  GLU A 142     -24.144  12.854  -1.022  1.00  0.83           C  
ATOM   2192  CD  GLU A 142     -24.207  11.649  -1.924  1.00  0.83           C  
ATOM   2193  OE1 GLU A 142     -25.151  10.905  -1.836  1.00  0.83           O  
ATOM   2194  OE2 GLU A 142     -23.296  11.474  -2.703  1.00  0.83           O  
ATOM   2195  H   GLU A 142     -25.260  14.855  -3.604  1.00  0.83           H  
ATOM   2196  HA  GLU A 142     -26.481  13.258  -2.570  1.00  0.83           H  
ATOM   2197 1HB  GLU A 142     -25.386  14.229   0.084  1.00  0.83           H  
ATOM   2198 2HB  GLU A 142     -26.136  12.691  -0.260  1.00  0.83           H  
ATOM   2199 1HG  GLU A 142     -23.512  13.603  -1.493  1.00  0.83           H  
ATOM   2200 2HG  GLU A 142     -23.667  12.567  -0.087  1.00  0.83           H  
ATOM   2201  N   LYS A 143     -27.937  15.921  -1.796  1.00  0.83           N  
ATOM   2202  CA  LYS A 143     -29.236  16.537  -1.500  1.00  0.83           C  
ATOM   2203  C   LYS A 143     -30.205  16.420  -2.668  1.00  0.83           C  
ATOM   2204  O   LYS A 143     -29.927  16.903  -3.764  1.00  0.83           O  
ATOM   2205  CB  LYS A 143     -29.065  18.015  -1.127  1.00  0.83           C  
ATOM   2206  CG  LYS A 143     -30.369  18.834  -1.129  1.00  0.83           C  
ATOM   2207  CD  LYS A 143     -31.357  18.449  -0.053  1.00  0.83           C  
ATOM   2208  CE  LYS A 143     -32.605  19.330  -0.168  1.00  0.83           C  
ATOM   2209  NZ  LYS A 143     -33.672  18.927   0.791  1.00  0.83           N  
ATOM   2210  H   LYS A 143     -27.256  16.486  -2.295  1.00  0.83           H  
ATOM   2211  HA  LYS A 143     -29.676  16.018  -0.650  1.00  0.83           H  
ATOM   2212 1HB  LYS A 143     -28.617  18.090  -0.136  1.00  0.83           H  
ATOM   2213 2HB  LYS A 143     -28.380  18.491  -1.826  1.00  0.83           H  
ATOM   2214 1HG  LYS A 143     -30.124  19.891  -1.022  1.00  0.83           H  
ATOM   2215 2HG  LYS A 143     -30.864  18.695  -2.088  1.00  0.83           H  
ATOM   2216 1HD  LYS A 143     -31.651  17.409  -0.171  1.00  0.83           H  
ATOM   2217 2HD  LYS A 143     -30.907  18.580   0.929  1.00  0.83           H  
ATOM   2218 1HE  LYS A 143     -32.326  20.364   0.026  1.00  0.83           H  
ATOM   2219 2HE  LYS A 143     -32.996  19.255  -1.186  1.00  0.83           H  
ATOM   2220 1HZ  LYS A 143     -34.473  19.530   0.676  1.00  0.83           H  
ATOM   2221 2HZ  LYS A 143     -33.941  17.970   0.598  1.00  0.83           H  
ATOM   2222 3HZ  LYS A 143     -33.329  18.999   1.735  1.00  0.83           H  
ATOM   2223  N   THR A 144     -31.344  15.767  -2.457  1.00  0.81           N  
ATOM   2224  CA  THR A 144     -32.290  15.611  -3.557  1.00  0.81           C  
ATOM   2225  C   THR A 144     -33.261  16.786  -3.663  1.00  0.81           C  
ATOM   2226  O   THR A 144     -33.907  17.170  -2.681  1.00  0.81           O  
ATOM   2227  CB  THR A 144     -33.098  14.304  -3.439  1.00  0.81           C  
ATOM   2228  OG1 THR A 144     -32.205  13.176  -3.460  1.00  0.81           O  
ATOM   2229  CG2 THR A 144     -34.072  14.181  -4.644  1.00  0.81           C  
ATOM   2230  H   THR A 144     -31.544  15.373  -1.549  1.00  0.81           H  
ATOM   2231  HA  THR A 144     -31.736  15.567  -4.489  1.00  0.81           H  
ATOM   2232  HB  THR A 144     -33.664  14.299  -2.508  1.00  0.81           H  
ATOM   2233  HG1 THR A 144     -31.621  13.210  -2.696  1.00  0.81           H  
ATOM   2234 1HG2 THR A 144     -34.630  13.256  -4.563  1.00  0.81           H  
ATOM   2235 2HG2 THR A 144     -34.768  15.016  -4.650  1.00  0.81           H  
ATOM   2236 3HG2 THR A 144     -33.499  14.181  -5.575  1.00  0.81           H  
ATOM   2237  N   TYR A 145     -33.367  17.322  -4.875  1.00  0.78           N  
ATOM   2238  CA  TYR A 145     -34.285  18.390  -5.230  1.00  0.78           C  
ATOM   2239  C   TYR A 145     -35.420  17.828  -6.095  1.00  0.78           C  
ATOM   2240  O   TYR A 145     -35.196  17.388  -7.231  1.00  0.78           O  
ATOM   2241  CB  TYR A 145     -33.539  19.487  -5.990  1.00  0.78           C  
ATOM   2242  CG  TYR A 145     -32.493  20.227  -5.178  1.00  0.78           C  
ATOM   2243  CD1 TYR A 145     -31.204  19.726  -5.064  1.00  0.78           C  
ATOM   2244  CD2 TYR A 145     -32.826  21.414  -4.553  1.00  0.78           C  
ATOM   2245  CE1 TYR A 145     -30.267  20.410  -4.319  1.00  0.78           C  
ATOM   2246  CE2 TYR A 145     -31.882  22.099  -3.813  1.00  0.78           C  
ATOM   2247  CZ  TYR A 145     -30.613  21.603  -3.691  1.00  0.78           C  
ATOM   2248  OH  TYR A 145     -29.672  22.292  -2.949  1.00  0.78           O  
ATOM   2249  H   TYR A 145     -32.760  16.965  -5.607  1.00  0.78           H  
ATOM   2250  HA  TYR A 145     -34.719  18.804  -4.320  1.00  0.78           H  
ATOM   2251 1HB  TYR A 145     -33.036  19.034  -6.848  1.00  0.78           H  
ATOM   2252 2HB  TYR A 145     -34.254  20.214  -6.375  1.00  0.78           H  
ATOM   2253  HD1 TYR A 145     -30.932  18.785  -5.555  1.00  0.78           H  
ATOM   2254  HD2 TYR A 145     -33.836  21.812  -4.646  1.00  0.78           H  
ATOM   2255  HE1 TYR A 145     -29.269  20.015  -4.218  1.00  0.78           H  
ATOM   2256  HE2 TYR A 145     -32.145  23.040  -3.322  1.00  0.78           H  
ATOM   2257  HH  TYR A 145     -29.922  23.254  -2.883  1.00  0.78           H  
ATOM   2258  N   GLY A 146     -36.631  17.778  -5.539  1.00  0.74           N  
ATOM   2259  CA  GLY A 146     -37.765  17.203  -6.264  1.00  0.74           C  
ATOM   2260  C   GLY A 146     -38.423  18.235  -7.166  1.00  0.74           C  
ATOM   2261  O   GLY A 146     -38.339  19.435  -6.889  1.00  0.74           O  
ATOM   2262  H   GLY A 146     -36.763  18.141  -4.604  1.00  0.74           H  
ATOM   2263 1HA  GLY A 146     -37.425  16.368  -6.858  1.00  0.74           H  
ATOM   2264 2HA  GLY A 146     -38.494  16.820  -5.556  1.00  0.74           H  
ATOM   2265  N   LYS A 147     -39.112  17.777  -8.219  1.00  0.71           N  
ATOM   2266  CA  LYS A 147     -39.813  18.682  -9.129  1.00  0.71           C  
ATOM   2267  C   LYS A 147     -38.940  19.833  -9.625  1.00  0.71           C  
ATOM   2268  O   LYS A 147     -39.299  21.012  -9.480  1.00  0.71           O  
ATOM   2269  CB  LYS A 147     -41.101  19.188  -8.487  1.00  0.71           C  
ATOM   2270  CG  LYS A 147     -42.058  18.059  -8.151  1.00  0.71           C  
ATOM   2271  CD  LYS A 147     -42.530  17.423  -9.449  1.00  0.71           C  
ATOM   2272  CE  LYS A 147     -43.506  16.300  -9.240  1.00  0.71           C  
ATOM   2273  NZ  LYS A 147     -43.886  15.682 -10.541  1.00  0.71           N  
ATOM   2274  H   LYS A 147     -39.171  16.774  -8.410  1.00  0.71           H  
ATOM   2275  HA  LYS A 147     -40.098  18.098 -10.005  1.00  0.71           H  
ATOM   2276 1HB  LYS A 147     -40.876  19.732  -7.572  1.00  0.71           H  
ATOM   2277 2HB  LYS A 147     -41.606  19.873  -9.168  1.00  0.71           H  
ATOM   2278 1HG  LYS A 147     -41.545  17.301  -7.552  1.00  0.71           H  
ATOM   2279 2HG  LYS A 147     -42.912  18.437  -7.591  1.00  0.71           H  
ATOM   2280 1HD  LYS A 147     -42.992  18.181 -10.081  1.00  0.71           H  
ATOM   2281 2HD  LYS A 147     -41.661  17.020  -9.978  1.00  0.71           H  
ATOM   2282 1HE  LYS A 147     -43.043  15.549  -8.618  1.00  0.71           H  
ATOM   2283 2HE  LYS A 147     -44.401  16.669  -8.743  1.00  0.71           H  
ATOM   2284 1HZ  LYS A 147     -44.523  14.917 -10.388  1.00  0.71           H  
ATOM   2285 2HZ  LYS A 147     -44.321  16.374 -11.126  1.00  0.71           H  
ATOM   2286 3HZ  LYS A 147     -43.023  15.335 -11.017  1.00  0.71           H  
ATOM   2287  N   MET A 148     -37.773  19.500 -10.175  1.00  0.69           N  
ATOM   2288  CA  MET A 148     -36.864  20.540 -10.655  1.00  0.69           C  
ATOM   2289  C   MET A 148     -37.240  21.088 -12.030  1.00  0.69           C  
ATOM   2290  O   MET A 148     -37.696  20.364 -12.906  1.00  0.69           O  
ATOM   2291  CB  MET A 148     -35.400  20.093 -10.623  1.00  0.69           C  
ATOM   2292  CG  MET A 148     -34.426  21.213 -11.103  1.00  0.69           C  
ATOM   2293  SD  MET A 148     -32.700  20.874 -10.905  1.00  0.69           S  
ATOM   2294  CE  MET A 148     -32.420  21.250  -9.209  1.00  0.69           C  
ATOM   2295  H   MET A 148     -37.543  18.508 -10.268  1.00  0.69           H  
ATOM   2296  HA  MET A 148     -36.927  21.365  -9.961  1.00  0.69           H  
ATOM   2297 1HB  MET A 148     -35.127  19.817  -9.602  1.00  0.69           H  
ATOM   2298 2HB  MET A 148     -35.270  19.210 -11.243  1.00  0.69           H  
ATOM   2299 1HG  MET A 148     -34.594  21.396 -12.160  1.00  0.69           H  
ATOM   2300 2HG  MET A 148     -34.642  22.122 -10.572  1.00  0.69           H  
ATOM   2301 1HE  MET A 148     -31.375  21.076  -8.957  1.00  0.69           H  
ATOM   2302 2HE  MET A 148     -32.670  22.297  -9.038  1.00  0.69           H  
ATOM   2303 3HE  MET A 148     -33.050  20.621  -8.598  1.00  0.69           H  
ATOM   2304  N   THR A 149     -37.066  22.392 -12.190  1.00  0.68           N  
ATOM   2305  CA  THR A 149     -37.275  23.067 -13.461  1.00  0.68           C  
ATOM   2306  C   THR A 149     -35.989  23.859 -13.741  1.00  0.68           C  
ATOM   2307  O   THR A 149     -35.274  24.174 -12.793  1.00  0.68           O  
ATOM   2308  CB  THR A 149     -38.488  24.030 -13.366  1.00  0.68           C  
ATOM   2309  OG1 THR A 149     -38.188  25.087 -12.441  1.00  0.68           O  
ATOM   2310  CG2 THR A 149     -39.711  23.281 -12.866  1.00  0.68           C  
ATOM   2311  H   THR A 149     -36.746  22.923 -11.399  1.00  0.68           H  
ATOM   2312  HA  THR A 149     -37.450  22.321 -14.231  1.00  0.68           H  
ATOM   2313  HB  THR A 149     -38.708  24.455 -14.334  1.00  0.68           H  
ATOM   2314  HG1 THR A 149     -38.941  25.702 -12.404  1.00  0.68           H  
ATOM   2315 1HG2 THR A 149     -40.554  23.968 -12.799  1.00  0.68           H  
ATOM   2316 2HG2 THR A 149     -39.952  22.476 -13.560  1.00  0.68           H  
ATOM   2317 3HG2 THR A 149     -39.513  22.860 -11.880  1.00  0.68           H  
ATOM   2318  N   PRO A 150     -35.692  24.272 -14.986  1.00  0.69           N  
ATOM   2319  CA  PRO A 150     -34.579  25.154 -15.340  1.00  0.69           C  
ATOM   2320  C   PRO A 150     -34.495  26.408 -14.445  1.00  0.69           C  
ATOM   2321  O   PRO A 150     -33.407  26.905 -14.135  1.00  0.69           O  
ATOM   2322  CB  PRO A 150     -34.913  25.490 -16.796  1.00  0.69           C  
ATOM   2323  CG  PRO A 150     -35.622  24.254 -17.302  1.00  0.69           C  
ATOM   2324  CD  PRO A 150     -36.466  23.782 -16.145  1.00  0.69           C  
ATOM   2325  HA  PRO A 150     -33.642  24.585 -15.303  1.00  0.69           H  
ATOM   2326 1HB  PRO A 150     -35.535  26.397 -16.839  1.00  0.69           H  
ATOM   2327 2HB  PRO A 150     -33.987  25.713 -17.353  1.00  0.69           H  
ATOM   2328 1HG  PRO A 150     -36.213  24.494 -18.198  1.00  0.69           H  
ATOM   2329 2HG  PRO A 150     -34.867  23.509 -17.607  1.00  0.69           H  
ATOM   2330 1HD  PRO A 150     -37.458  24.238 -16.198  1.00  0.69           H  
ATOM   2331 2HD  PRO A 150     -36.499  22.682 -16.169  1.00  0.69           H  
ATOM   2332  N   GLU A 151     -35.643  26.918 -13.996  1.00  0.69           N  
ATOM   2333  CA  GLU A 151     -35.629  28.087 -13.122  1.00  0.69           C  
ATOM   2334  C   GLU A 151     -34.934  27.744 -11.796  1.00  0.69           C  
ATOM   2335  O   GLU A 151     -34.201  28.558 -11.220  1.00  0.69           O  
ATOM   2336  CB  GLU A 151     -37.059  28.561 -12.858  1.00  0.69           C  
ATOM   2337  CG  GLU A 151     -37.765  29.148 -14.074  1.00  0.69           C  
ATOM   2338  CD  GLU A 151     -39.204  29.516 -13.801  1.00  0.69           C  
ATOM   2339  OE1 GLU A 151     -39.692  29.198 -12.742  1.00  0.69           O  
ATOM   2340  OE2 GLU A 151     -39.815  30.113 -14.655  1.00  0.69           O  
ATOM   2341  H   GLU A 151     -36.527  26.507 -14.253  1.00  0.69           H  
ATOM   2342  HA  GLU A 151     -35.069  28.884 -13.611  1.00  0.69           H  
ATOM   2343 1HB  GLU A 151     -37.654  27.727 -12.491  1.00  0.69           H  
ATOM   2344 2HB  GLU A 151     -37.049  29.321 -12.077  1.00  0.69           H  
ATOM   2345 1HG  GLU A 151     -37.226  30.037 -14.399  1.00  0.69           H  
ATOM   2346 2HG  GLU A 151     -37.727  28.417 -14.882  1.00  0.69           H  
ATOM   2347  N   LYS A 152     -35.172  26.517 -11.321  1.00  0.71           N  
ATOM   2348  CA  LYS A 152     -34.618  26.057 -10.067  1.00  0.71           C  
ATOM   2349  C   LYS A 152     -33.181  25.641 -10.279  1.00  0.71           C  
ATOM   2350  O   LYS A 152     -32.372  25.788  -9.377  1.00  0.71           O  
ATOM   2351  CB  LYS A 152     -35.429  24.907  -9.489  1.00  0.71           C  
ATOM   2352  CG  LYS A 152     -36.830  25.266  -8.996  1.00  0.71           C  
ATOM   2353  CD  LYS A 152     -37.528  24.019  -8.455  1.00  0.71           C  
ATOM   2354  CE  LYS A 152     -38.925  24.282  -7.939  1.00  0.71           C  
ATOM   2355  NZ  LYS A 152     -39.557  23.015  -7.448  1.00  0.71           N  
ATOM   2356  H   LYS A 152     -35.729  25.869 -11.868  1.00  0.71           H  
ATOM   2357  HA  LYS A 152     -34.631  26.880  -9.354  1.00  0.71           H  
ATOM   2358 1HB  LYS A 152     -35.554  24.160 -10.254  1.00  0.71           H  
ATOM   2359 2HB  LYS A 152     -34.878  24.446  -8.669  1.00  0.71           H  
ATOM   2360 1HG  LYS A 152     -36.763  26.019  -8.212  1.00  0.71           H  
ATOM   2361 2HG  LYS A 152     -37.412  25.673  -9.826  1.00  0.71           H  
ATOM   2362 1HD  LYS A 152     -37.635  23.319  -9.265  1.00  0.71           H  
ATOM   2363 2HD  LYS A 152     -36.930  23.556  -7.672  1.00  0.71           H  
ATOM   2364 1HE  LYS A 152     -38.889  25.003  -7.125  1.00  0.71           H  
ATOM   2365 2HE  LYS A 152     -39.533  24.687  -8.748  1.00  0.71           H  
ATOM   2366 1HZ  LYS A 152     -40.488  23.200  -7.118  1.00  0.71           H  
ATOM   2367 2HZ  LYS A 152     -39.596  22.313  -8.224  1.00  0.71           H  
ATOM   2368 3HZ  LYS A 152     -39.007  22.627  -6.696  1.00  0.71           H  
ATOM   2369  N   VAL A 153     -32.841  25.206 -11.496  1.00  0.73           N  
ATOM   2370  CA  VAL A 153     -31.459  24.838 -11.785  1.00  0.73           C  
ATOM   2371  C   VAL A 153     -30.559  26.024 -11.545  1.00  0.73           C  
ATOM   2372  O   VAL A 153     -29.530  25.916 -10.878  1.00  0.73           O  
ATOM   2373  CB  VAL A 153     -31.276  24.440 -13.259  1.00  0.73           C  
ATOM   2374  CG1 VAL A 153     -29.824  24.326 -13.573  1.00  0.73           C  
ATOM   2375  CG2 VAL A 153     -31.941  23.126 -13.542  1.00  0.73           C  
ATOM   2376  H   VAL A 153     -33.571  25.087 -12.197  1.00  0.73           H  
ATOM   2377  HA  VAL A 153     -31.164  24.012 -11.135  1.00  0.73           H  
ATOM   2378  HB  VAL A 153     -31.692  25.205 -13.888  1.00  0.73           H  
ATOM   2379 1HG1 VAL A 153     -29.692  24.050 -14.610  1.00  0.73           H  
ATOM   2380 2HG1 VAL A 153     -29.324  25.273 -13.387  1.00  0.73           H  
ATOM   2381 3HG1 VAL A 153     -29.418  23.588 -12.955  1.00  0.73           H  
ATOM   2382 1HG2 VAL A 153     -31.799  22.861 -14.588  1.00  0.73           H  
ATOM   2383 2HG2 VAL A 153     -31.486  22.385 -12.926  1.00  0.73           H  
ATOM   2384 3HG2 VAL A 153     -32.999  23.191 -13.324  1.00  0.73           H  
ATOM   2385  N   SER A 154     -30.970  27.183 -12.052  1.00  0.75           N  
ATOM   2386  CA  SER A 154     -30.171  28.377 -11.842  1.00  0.75           C  
ATOM   2387  C   SER A 154     -30.058  28.694 -10.347  1.00  0.75           C  
ATOM   2388  O   SER A 154     -28.954  28.923  -9.840  1.00  0.75           O  
ATOM   2389  CB  SER A 154     -30.767  29.549 -12.593  1.00  0.75           C  
ATOM   2390  OG  SER A 154     -29.996  30.716 -12.414  1.00  0.75           O  
ATOM   2391  H   SER A 154     -31.831  27.212 -12.606  1.00  0.75           H  
ATOM   2392  HA  SER A 154     -29.169  28.193 -12.230  1.00  0.75           H  
ATOM   2393 1HB  SER A 154     -30.820  29.302 -13.655  1.00  0.75           H  
ATOM   2394 2HB  SER A 154     -31.789  29.722 -12.245  1.00  0.75           H  
ATOM   2395  HG  SER A 154     -29.092  30.478 -12.654  1.00  0.75           H  
ATOM   2396  N   GLU A 155     -31.183  28.669  -9.616  1.00  0.78           N  
ATOM   2397  CA  GLU A 155     -31.098  29.008  -8.194  1.00  0.78           C  
ATOM   2398  C   GLU A 155     -30.257  28.008  -7.396  1.00  0.78           C  
ATOM   2399  O   GLU A 155     -29.461  28.412  -6.543  1.00  0.78           O  
ATOM   2400  CB  GLU A 155     -32.497  29.092  -7.576  1.00  0.78           C  
ATOM   2401  CG  GLU A 155     -33.355  30.287  -8.045  1.00  0.78           C  
ATOM   2402  CD  GLU A 155     -32.796  31.645  -7.630  1.00  0.78           C  
ATOM   2403  OE1 GLU A 155     -32.520  31.826  -6.470  1.00  0.78           O  
ATOM   2404  OE2 GLU A 155     -32.642  32.504  -8.483  1.00  0.78           O  
ATOM   2405  H   GLU A 155     -32.086  28.466 -10.055  1.00  0.78           H  
ATOM   2406  HA  GLU A 155     -30.626  29.980  -8.110  1.00  0.78           H  
ATOM   2407 1HB  GLU A 155     -33.045  28.179  -7.815  1.00  0.78           H  
ATOM   2408 2HB  GLU A 155     -32.410  29.144  -6.492  1.00  0.78           H  
ATOM   2409 1HG  GLU A 155     -33.421  30.253  -9.135  1.00  0.78           H  
ATOM   2410 2HG  GLU A 155     -34.361  30.173  -7.646  1.00  0.78           H  
ATOM   2411  N   VAL A 156     -30.382  26.722  -7.714  1.00  0.80           N  
ATOM   2412  CA  VAL A 156     -29.633  25.690  -7.013  1.00  0.80           C  
ATOM   2413  C   VAL A 156     -28.157  25.845  -7.281  1.00  0.80           C  
ATOM   2414  O   VAL A 156     -27.345  25.828  -6.354  1.00  0.80           O  
ATOM   2415  CB  VAL A 156     -30.126  24.281  -7.390  1.00  0.80           C  
ATOM   2416  CG1 VAL A 156     -29.209  23.232  -6.825  1.00  0.80           C  
ATOM   2417  CG2 VAL A 156     -31.498  24.080  -6.786  1.00  0.80           C  
ATOM   2418  H   VAL A 156     -31.039  26.451  -8.435  1.00  0.80           H  
ATOM   2419  HA  VAL A 156     -29.802  25.814  -5.943  1.00  0.80           H  
ATOM   2420  HB  VAL A 156     -30.160  24.178  -8.479  1.00  0.80           H  
ATOM   2421 1HG1 VAL A 156     -29.584  22.243  -7.082  1.00  0.80           H  
ATOM   2422 2HG1 VAL A 156     -28.206  23.361  -7.231  1.00  0.80           H  
ATOM   2423 3HG1 VAL A 156     -29.191  23.349  -5.748  1.00  0.80           H  
ATOM   2424 1HG2 VAL A 156     -31.863  23.093  -7.020  1.00  0.80           H  
ATOM   2425 2HG2 VAL A 156     -31.421  24.192  -5.707  1.00  0.80           H  
ATOM   2426 3HG2 VAL A 156     -32.187  24.821  -7.170  1.00  0.80           H  
ATOM   2427  N   LEU A 157     -27.785  26.089  -8.526  1.00  0.84           N  
ATOM   2428  CA  LEU A 157     -26.381  26.275  -8.767  1.00  0.84           C  
ATOM   2429  C   LEU A 157     -25.856  27.464  -7.991  1.00  0.84           C  
ATOM   2430  O   LEU A 157     -24.757  27.374  -7.459  1.00  0.84           O  
ATOM   2431  CB  LEU A 157     -26.095  26.429 -10.247  1.00  0.84           C  
ATOM   2432  CG  LEU A 157     -26.267  25.174 -11.044  1.00  0.84           C  
ATOM   2433  CD1 LEU A 157     -26.100  25.497 -12.469  1.00  0.84           C  
ATOM   2434  CD2 LEU A 157     -25.255  24.172 -10.577  1.00  0.84           C  
ATOM   2435  H   LEU A 157     -28.460  26.119  -9.293  1.00  0.84           H  
ATOM   2436  HA  LEU A 157     -25.856  25.388  -8.418  1.00  0.84           H  
ATOM   2437 1HB  LEU A 157     -26.782  27.180 -10.654  1.00  0.84           H  
ATOM   2438 2HB  LEU A 157     -25.073  26.784 -10.376  1.00  0.84           H  
ATOM   2439  HG  LEU A 157     -27.271  24.775 -10.906  1.00  0.84           H  
ATOM   2440 1HD1 LEU A 157     -26.221  24.626 -13.080  1.00  0.84           H  
ATOM   2441 2HD1 LEU A 157     -26.854  26.229 -12.733  1.00  0.84           H  
ATOM   2442 3HD1 LEU A 157     -25.106  25.911 -12.627  1.00  0.84           H  
ATOM   2443 1HD2 LEU A 157     -25.359  23.281 -11.152  1.00  0.84           H  
ATOM   2444 2HD2 LEU A 157     -24.265  24.572 -10.705  1.00  0.84           H  
ATOM   2445 3HD2 LEU A 157     -25.416  23.949  -9.522  1.00  0.84           H  
ATOM   2446  N   LYS A 158     -26.624  28.556  -7.864  1.00  0.90           N  
ATOM   2447  CA  LYS A 158     -26.152  29.694  -7.067  1.00  0.90           C  
ATOM   2448  C   LYS A 158     -25.957  29.312  -5.584  1.00  0.90           C  
ATOM   2449  O   LYS A 158     -24.985  29.744  -4.941  1.00  0.90           O  
ATOM   2450  CB  LYS A 158     -27.096  30.890  -7.198  1.00  0.90           C  
ATOM   2451  CG  LYS A 158     -27.046  31.588  -8.560  1.00  0.90           C  
ATOM   2452  CD  LYS A 158     -27.836  32.892  -8.542  1.00  0.90           C  
ATOM   2453  CE  LYS A 158     -29.324  32.613  -8.488  1.00  0.90           C  
ATOM   2454  NZ  LYS A 158     -30.152  33.855  -8.541  1.00  0.90           N  
ATOM   2455  H   LYS A 158     -27.528  28.607  -8.341  1.00  0.90           H  
ATOM   2456  HA  LYS A 158     -25.186  30.004  -7.459  1.00  0.90           H  
ATOM   2457 1HB  LYS A 158     -28.123  30.560  -7.031  1.00  0.90           H  
ATOM   2458 2HB  LYS A 158     -26.860  31.626  -6.431  1.00  0.90           H  
ATOM   2459 1HG  LYS A 158     -26.008  31.799  -8.817  1.00  0.90           H  
ATOM   2460 2HG  LYS A 158     -27.464  30.926  -9.318  1.00  0.90           H  
ATOM   2461 1HD  LYS A 158     -27.548  33.484  -7.672  1.00  0.90           H  
ATOM   2462 2HD  LYS A 158     -27.617  33.463  -9.443  1.00  0.90           H  
ATOM   2463 1HE  LYS A 158     -29.593  31.976  -9.334  1.00  0.90           H  
ATOM   2464 2HE  LYS A 158     -29.553  32.083  -7.563  1.00  0.90           H  
ATOM   2465 1HZ  LYS A 158     -31.139  33.550  -8.503  1.00  0.90           H  
ATOM   2466 2HZ  LYS A 158     -29.947  34.448  -7.756  1.00  0.90           H  
ATOM   2467 3HZ  LYS A 158     -29.983  34.351  -9.397  1.00  0.90           H  
ATOM   2468  N   GLU A 159     -26.829  28.418  -5.065  1.00  1.02           N  
ATOM   2469  CA  GLU A 159     -26.752  27.964  -3.666  1.00  1.02           C  
ATOM   2470  C   GLU A 159     -25.409  27.314  -3.382  1.00  1.02           C  
ATOM   2471  O   GLU A 159     -24.925  27.361  -2.255  1.00  1.02           O  
ATOM   2472  CB  GLU A 159     -27.820  26.910  -3.295  1.00  1.02           C  
ATOM   2473  CG  GLU A 159     -29.277  27.346  -3.189  1.00  1.02           C  
ATOM   2474  CD  GLU A 159     -30.215  26.157  -2.839  1.00  1.02           C  
ATOM   2475  OE1 GLU A 159     -29.774  25.022  -2.929  1.00  1.02           O  
ATOM   2476  OE2 GLU A 159     -31.345  26.399  -2.481  1.00  1.02           O  
ATOM   2477  H   GLU A 159     -27.606  28.099  -5.648  1.00  1.02           H  
ATOM   2478  HA  GLU A 159     -26.863  28.828  -3.013  1.00  1.02           H  
ATOM   2479 1HB  GLU A 159     -27.779  26.089  -3.995  1.00  1.02           H  
ATOM   2480 2HB  GLU A 159     -27.559  26.499  -2.334  1.00  1.02           H  
ATOM   2481 1HG  GLU A 159     -29.365  28.109  -2.417  1.00  1.02           H  
ATOM   2482 2HG  GLU A 159     -29.585  27.782  -4.129  1.00  1.02           H  
ATOM   2483  N   TYR A 160     -24.846  26.652  -4.389  1.00  1.25           N  
ATOM   2484  CA  TYR A 160     -23.556  25.989  -4.241  1.00  1.25           C  
ATOM   2485  C   TYR A 160     -22.376  26.785  -4.831  1.00  1.25           C  
ATOM   2486  O   TYR A 160     -21.273  26.766  -4.289  1.00  1.25           O  
ATOM   2487  CB  TYR A 160     -23.635  24.612  -4.888  1.00  1.25           C  
ATOM   2488  CG  TYR A 160     -24.570  23.667  -4.195  1.00  1.25           C  
ATOM   2489  CD1 TYR A 160     -25.809  23.451  -4.715  1.00  1.25           C  
ATOM   2490  CD2 TYR A 160     -24.180  23.009  -3.040  1.00  1.25           C  
ATOM   2491  CE1 TYR A 160     -26.676  22.599  -4.092  1.00  1.25           C  
ATOM   2492  CE2 TYR A 160     -25.047  22.133  -2.415  1.00  1.25           C  
ATOM   2493  CZ  TYR A 160     -26.304  21.941  -2.950  1.00  1.25           C  
ATOM   2494  OH  TYR A 160     -27.209  21.105  -2.357  1.00  1.25           O  
ATOM   2495  H   TYR A 160     -25.365  26.605  -5.272  1.00  1.25           H  
ATOM   2496  HA  TYR A 160     -23.360  25.860  -3.176  1.00  1.25           H  
ATOM   2497 1HB  TYR A 160     -23.983  24.727  -5.913  1.00  1.25           H  
ATOM   2498 2HB  TYR A 160     -22.653  24.163  -4.921  1.00  1.25           H  
ATOM   2499  HD1 TYR A 160     -26.108  23.960  -5.621  1.00  1.25           H  
ATOM   2500  HD2 TYR A 160     -23.199  23.187  -2.630  1.00  1.25           H  
ATOM   2501  HE1 TYR A 160     -27.655  22.434  -4.501  1.00  1.25           H  
ATOM   2502  HE2 TYR A 160     -24.747  21.611  -1.506  1.00  1.25           H  
ATOM   2503  HH  TYR A 160     -28.111  21.412  -2.581  1.00  1.25           H  
ATOM   2504  N   SER A 161     -22.607  27.529  -5.909  1.00  1.63           N  
ATOM   2505  CA  SER A 161     -21.543  28.220  -6.632  1.00  1.63           C  
ATOM   2506  C   SER A 161     -20.811  29.231  -5.779  1.00  1.63           C  
ATOM   2507  O   SER A 161     -19.583  29.377  -5.879  1.00  1.63           O  
ATOM   2508  CB  SER A 161     -22.097  28.951  -7.838  1.00  1.63           C  
ATOM   2509  OG  SER A 161     -22.610  28.060  -8.784  1.00  1.63           O  
ATOM   2510  H   SER A 161     -23.538  27.569  -6.286  1.00  1.63           H  
ATOM   2511  HA  SER A 161     -20.840  27.472  -6.972  1.00  1.63           H  
ATOM   2512 1HB  SER A 161     -22.881  29.629  -7.511  1.00  1.63           H  
ATOM   2513 2HB  SER A 161     -21.314  29.556  -8.287  1.00  1.63           H  
ATOM   2514  HG  SER A 161     -23.293  27.553  -8.307  1.00  1.63           H  
ATOM   2515  N   ASP A 162     -21.568  29.942  -4.948  1.00  2.25           N  
ATOM   2516  CA  ASP A 162     -20.997  30.975  -4.103  1.00  2.25           C  
ATOM   2517  C   ASP A 162     -20.826  30.536  -2.648  1.00  2.25           C  
ATOM   2518  O   ASP A 162     -20.629  31.382  -1.773  1.00  2.25           O  
ATOM   2519  CB  ASP A 162     -21.890  32.213  -4.163  1.00  2.25           C  
ATOM   2520  CG  ASP A 162     -21.930  32.836  -5.565  1.00  2.25           C  
ATOM   2521  OD1 ASP A 162     -20.895  32.936  -6.182  1.00  2.25           O  
ATOM   2522  OD2 ASP A 162     -22.998  33.192  -6.007  1.00  2.25           O  
ATOM   2523  H   ASP A 162     -22.580  29.778  -4.920  1.00  2.25           H  
ATOM   2524  HA  ASP A 162     -20.015  31.235  -4.495  1.00  2.25           H  
ATOM   2525 1HB  ASP A 162     -22.907  31.936  -3.870  1.00  2.25           H  
ATOM   2526 2HB  ASP A 162     -21.533  32.956  -3.452  1.00  2.25           H  
ATOM   2527  N   VAL A 163     -20.946  29.233  -2.367  1.00  3.17           N  
ATOM   2528  CA  VAL A 163     -20.890  28.774  -0.983  1.00  3.17           C  
ATOM   2529  C   VAL A 163     -19.901  27.610  -0.759  1.00  3.17           C  
ATOM   2530  O   VAL A 163     -19.933  26.612  -1.476  1.00  3.17           O  
ATOM   2531  CB  VAL A 163     -22.323  28.376  -0.554  1.00  3.17           C  
ATOM   2532  CG1 VAL A 163     -22.343  27.900   0.847  1.00  3.17           C  
ATOM   2533  CG2 VAL A 163     -23.269  29.566  -0.727  1.00  3.17           C  
ATOM   2534  H   VAL A 163     -21.074  28.542  -3.108  1.00  3.17           H  
ATOM   2535  HA  VAL A 163     -20.571  29.609  -0.361  1.00  3.17           H  
ATOM   2536  HB  VAL A 163     -22.661  27.548  -1.179  1.00  3.17           H  
ATOM   2537 1HG1 VAL A 163     -23.356  27.597   1.119  1.00  3.17           H  
ATOM   2538 2HG1 VAL A 163     -21.711  27.077   0.902  1.00  3.17           H  
ATOM   2539 3HG1 VAL A 163     -22.003  28.688   1.514  1.00  3.17           H  
ATOM   2540 1HG2 VAL A 163     -24.274  29.263  -0.434  1.00  3.17           H  
ATOM   2541 2HG2 VAL A 163     -22.937  30.392  -0.100  1.00  3.17           H  
ATOM   2542 3HG2 VAL A 163     -23.295  29.882  -1.763  1.00  3.17           H  
ATOM   2543  N   GLU A 164     -19.036  27.735   0.259  1.00  4.43           N  
ATOM   2544  CA  GLU A 164     -18.057  26.682   0.591  1.00  4.43           C  
ATOM   2545  C   GLU A 164     -18.560  25.644   1.602  1.00  4.43           C  
ATOM   2546  O   GLU A 164     -17.866  24.681   1.927  1.00  4.43           O  
ATOM   2547  CB  GLU A 164     -16.766  27.325   1.090  1.00  4.43           C  
ATOM   2548  CG  GLU A 164     -16.025  28.122   0.023  1.00  4.43           C  
ATOM   2549  CD  GLU A 164     -15.465  27.199  -1.036  1.00  4.43           C  
ATOM   2550  OE1 GLU A 164     -14.830  26.238  -0.657  1.00  4.43           O  
ATOM   2551  OE2 GLU A 164     -15.657  27.402  -2.224  1.00  4.43           O  
ATOM   2552  H   GLU A 164     -19.051  28.583   0.808  1.00  4.43           H  
ATOM   2553  HA  GLU A 164     -17.825  26.146  -0.330  1.00  4.43           H  
ATOM   2554 1HB  GLU A 164     -16.987  27.994   1.921  1.00  4.43           H  
ATOM   2555 2HB  GLU A 164     -16.093  26.551   1.460  1.00  4.43           H  
ATOM   2556 1HG  GLU A 164     -16.713  28.829  -0.443  1.00  4.43           H  
ATOM   2557 2HG  GLU A 164     -15.215  28.685   0.486  1.00  4.43           H  
ATOM   2558  N   ALA A 165     -19.765  25.854   2.091  1.00  5.92           N  
ATOM   2559  CA  ALA A 165     -20.442  24.957   3.016  1.00  5.92           C  
ATOM   2560  C   ALA A 165     -21.535  24.232   2.253  1.00  5.92           C  
ATOM   2561  O   ALA A 165     -22.067  24.764   1.287  1.00  5.92           O  
ATOM   2562  CB  ALA A 165     -21.035  25.726   4.179  1.00  5.92           C  
ATOM   2563  H   ALA A 165     -20.244  26.680   1.781  1.00  5.92           H  
ATOM   2564  HA  ALA A 165     -19.728  24.222   3.385  1.00  5.92           H  
ATOM   2565 1HB  ALA A 165     -21.542  25.032   4.850  1.00  5.92           H  
ATOM   2566 2HB  ALA A 165     -20.242  26.242   4.717  1.00  5.92           H  
ATOM   2567 3HB  ALA A 165     -21.754  26.452   3.803  1.00  5.92           H  
ATOM   2568  N   ALA A 166     -21.918  23.037   2.661  1.00  7.42           N  
ATOM   2569  CA  ALA A 166     -23.036  22.450   1.936  1.00  7.42           C  
ATOM   2570  C   ALA A 166     -24.245  23.362   2.067  1.00  7.42           C  
ATOM   2571  O   ALA A 166     -24.555  23.819   3.165  1.00  7.42           O  
ATOM   2572  CB  ALA A 166     -23.379  21.070   2.469  1.00  7.42           C  
ATOM   2573  H   ALA A 166     -21.475  22.568   3.438  1.00  7.42           H  
ATOM   2574  HA  ALA A 166     -22.765  22.378   0.881  1.00  7.42           H  
ATOM   2575 1HB  ALA A 166     -24.217  20.658   1.901  1.00  7.42           H  
ATOM   2576 2HB  ALA A 166     -22.518  20.414   2.368  1.00  7.42           H  
ATOM   2577 3HB  ALA A 166     -23.657  21.143   3.519  1.00  7.42           H  
ATOM   2578  N   ALA A 167     -24.987  23.552   0.979  1.00  8.72           N  
ATOM   2579  CA  ALA A 167     -26.200  24.376   0.999  1.00  8.72           C  
ATOM   2580  C   ALA A 167     -27.227  23.818   1.980  1.00  8.72           C  
ATOM   2581  O   ALA A 167     -28.052  24.545   2.529  1.00  8.72           O  
ATOM   2582  CB  ALA A 167     -26.812  24.463  -0.386  1.00  8.72           C  
ATOM   2583  H   ALA A 167     -24.682  23.157   0.102  1.00  8.72           H  
ATOM   2584  HA  ALA A 167     -25.921  25.378   1.328  1.00  8.72           H  
ATOM   2585 1HB  ALA A 167     -27.696  25.099  -0.357  1.00  8.72           H  
ATOM   2586 2HB  ALA A 167     -26.083  24.887  -1.084  1.00  8.72           H  
ATOM   2587 3HB  ALA A 167     -27.101  23.475  -0.715  1.00  8.72           H  
ATOM   2588  N   SER A 168     -27.183  22.502   2.159  1.00  9.69           N  
ATOM   2589  CA  SER A 168     -28.087  21.756   3.018  1.00  9.69           C  
ATOM   2590  C   SER A 168     -27.704  21.809   4.501  1.00  9.69           C  
ATOM   2591  O   SER A 168     -28.416  21.249   5.343  1.00  9.69           O  
ATOM   2592  CB  SER A 168     -28.137  20.310   2.570  1.00  9.69           C  
ATOM   2593  OG  SER A 168     -26.901  19.681   2.770  1.00  9.69           O  
ATOM   2594  H   SER A 168     -26.465  21.994   1.669  1.00  9.69           H  
ATOM   2595  HA  SER A 168     -29.082  22.187   2.914  1.00  9.69           H  
ATOM   2596 1HB  SER A 168     -28.908  19.788   3.135  1.00  9.69           H  
ATOM   2597 2HB  SER A 168     -28.410  20.259   1.516  1.00  9.69           H  
ATOM   2598  HG  SER A 168     -26.611  19.950   3.649  1.00  9.69           H  
ATOM   2599  N   ALA A 169     -26.560  22.416   4.826  1.00 10.36           N  
ATOM   2600  CA  ALA A 169     -26.096  22.459   6.208  1.00 10.36           C  
ATOM   2601  C   ALA A 169     -27.118  23.145   7.105  1.00 10.36           C  
ATOM   2602  O   ALA A 169     -27.755  24.122   6.708  1.00 10.36           O  
ATOM   2603  CB  ALA A 169     -24.767  23.188   6.290  1.00 10.36           C  
ATOM   2604  H   ALA A 169     -25.997  22.883   4.116  1.00 10.36           H  
ATOM   2605  HA  ALA A 169     -25.970  21.436   6.559  1.00 10.36           H  
ATOM   2606 1HB  ALA A 169     -24.422  23.198   7.324  1.00 10.36           H  
ATOM   2607 2HB  ALA A 169     -24.036  22.682   5.661  1.00 10.36           H  
ATOM   2608 3HB  ALA A 169     -24.898  24.210   5.938  1.00 10.36           H  
ATOM   2609  N   GLN A 170     -27.267  22.614   8.314  1.00 10.83           N  
ATOM   2610  CA  GLN A 170     -28.194  23.156   9.292  1.00 10.83           C  
ATOM   2611  C   GLN A 170     -27.431  23.878  10.395  1.00 10.83           C  
ATOM   2612  O   GLN A 170     -27.960  24.085  11.487  1.00 10.83           O  
ATOM   2613  OXT GLN A 170     -26.208  23.956  10.289  1.00 10.83           O  
ATOM   2614  CB  GLN A 170     -29.059  22.029   9.865  1.00 10.83           C  
ATOM   2615  CG  GLN A 170     -29.842  21.250   8.794  1.00 10.83           C  
ATOM   2616  CD  GLN A 170     -30.936  22.072   8.115  1.00 10.83           C  
ATOM   2617  OE1 GLN A 170     -31.831  22.610   8.781  1.00 10.83           O  
ATOM   2618  NE2 GLN A 170     -30.866  22.174   6.788  1.00 10.83           N  
ATOM   2619  H   GLN A 170     -26.719  21.803   8.560  1.00 10.83           H  
ATOM   2620  HA  GLN A 170     -28.844  23.879   8.799  1.00 10.83           H  
ATOM   2621 1HB  GLN A 170     -28.429  21.322  10.404  1.00 10.83           H  
ATOM   2622 2HB  GLN A 170     -29.775  22.441  10.576  1.00 10.83           H  
ATOM   2623 1HG  GLN A 170     -29.146  20.919   8.019  1.00 10.83           H  
ATOM   2624 2HG  GLN A 170     -30.311  20.384   9.261  1.00 10.83           H  
ATOM   2625 1HE2 GLN A 170     -31.549  22.703   6.290  1.00 10.83           H  
ATOM   2626 2HE2 GLN A 170     -30.102  21.723   6.271  1.00 10.83           H  
ENDMDL

REMARK ID 486462 DOMAINID 481409 MODEL 3 2023-02-11_00000207_3_19
MODEL     3
ATOM      1  N   MET A   1       0.453  -0.439  -0.405  1.00  6.28           N  
ATOM      2  CA  MET A   1       1.627  -0.419   0.459  1.00  6.28           C  
ATOM      3  C   MET A   1       1.718   0.844   1.305  1.00  6.28           C  
ATOM      4  O   MET A   1       0.813   1.147   2.083  1.00  6.28           O  
ATOM      5  CB  MET A   1       2.909  -0.615  -0.341  1.00  6.28           C  
ATOM      6  CG  MET A   1       3.109  -1.975  -0.935  1.00  6.28           C  
ATOM      7  SD  MET A   1       3.206  -3.224   0.355  1.00  6.28           S  
ATOM      8  CE  MET A   1       4.673  -2.672   1.249  1.00  6.28           C  
ATOM      9 1H   MET A   1      -0.055  -1.299  -0.264  1.00  6.28           H  
ATOM     10 2H   MET A   1      -0.143   0.345  -0.177  1.00  6.28           H  
ATOM     11 3H   MET A   1       0.741  -0.372  -1.370  1.00  6.28           H  
ATOM     12  HA  MET A   1       1.544  -1.255   1.153  1.00  6.28           H  
ATOM     13 1HB  MET A   1       2.979   0.129  -1.133  1.00  6.28           H  
ATOM     14 2HB  MET A   1       3.753  -0.487   0.326  1.00  6.28           H  
ATOM     15 1HG  MET A   1       2.283  -2.220  -1.601  1.00  6.28           H  
ATOM     16 2HG  MET A   1       4.033  -1.990  -1.511  1.00  6.28           H  
ATOM     17 1HE  MET A   1       4.867  -3.346   2.084  1.00  6.28           H  
ATOM     18 2HE  MET A   1       5.523  -2.667   0.593  1.00  6.28           H  
ATOM     19 3HE  MET A   1       4.508  -1.660   1.630  1.00  6.28           H  
ATOM     20  N   CYS A   2       2.833   1.561   1.188  1.00  5.84           N  
ATOM     21  CA  CYS A   2       3.094   2.721   2.021  1.00  5.84           C  
ATOM     22  C   CYS A   2       4.007   3.725   1.345  1.00  5.84           C  
ATOM     23  O   CYS A   2       5.146   3.903   1.774  1.00  5.84           O  
ATOM     24  CB  CYS A   2       3.803   2.261   3.281  1.00  5.84           C  
ATOM     25  SG  CYS A   2       5.413   1.491   2.897  1.00  5.84           S  
ATOM     26  H   CYS A   2       3.548   1.306   0.521  1.00  5.84           H  
ATOM     27  HA  CYS A   2       2.147   3.205   2.265  1.00  5.84           H  
ATOM     28 1HB  CYS A   2       3.975   3.114   3.940  1.00  5.84           H  
ATOM     29 2HB  CYS A   2       3.189   1.539   3.815  1.00  5.84           H  
ATOM     30  HG  CYS A   2       5.880   2.504   2.163  1.00  5.84           H  
ATOM     31  N   ASN A   3       3.534   4.384   0.293  1.00  5.27           N  
ATOM     32  CA  ASN A   3       4.410   5.278  -0.461  1.00  5.27           C  
ATOM     33  C   ASN A   3       5.682   4.515  -0.839  1.00  5.27           C  
ATOM     34  O   ASN A   3       5.624   3.602  -1.655  1.00  5.27           O  
ATOM     35  CB  ASN A   3       4.708   6.555   0.315  1.00  5.27           C  
ATOM     36  CG  ASN A   3       3.467   7.371   0.581  1.00  5.27           C  
ATOM     37  OD1 ASN A   3       2.462   7.257  -0.133  1.00  5.27           O  
ATOM     38  ND2 ASN A   3       3.522   8.195   1.596  1.00  5.27           N  
ATOM     39  H   ASN A   3       2.584   4.239  -0.003  1.00  5.27           H  
ATOM     40  HA  ASN A   3       3.911   5.555  -1.391  1.00  5.27           H  
ATOM     41 1HB  ASN A   3       5.178   6.332   1.272  1.00  5.27           H  
ATOM     42 2HB  ASN A   3       5.404   7.171  -0.256  1.00  5.27           H  
ATOM     43 1HD2 ASN A   3       2.730   8.764   1.823  1.00  5.27           H  
ATOM     44 2HD2 ASN A   3       4.355   8.256   2.145  1.00  5.27           H  
ATOM     45  N   CYS A   4       6.826   4.926  -0.282  1.00  4.62           N  
ATOM     46  CA  CYS A   4       8.125   4.313  -0.546  1.00  4.62           C  
ATOM     47  C   CYS A   4       8.464   3.207   0.477  1.00  4.62           C  
ATOM     48  O   CYS A   4       8.488   3.502   1.673  1.00  4.62           O  
ATOM     49  CB  CYS A   4       9.224   5.419  -0.466  1.00  4.62           C  
ATOM     50  SG  CYS A   4       9.254   6.702  -1.855  1.00  4.62           S  
ATOM     51  H   CYS A   4       6.774   5.685   0.378  1.00  4.62           H  
ATOM     52  HA  CYS A   4       8.099   3.888  -1.539  1.00  4.62           H  
ATOM     53 1HB  CYS A   4       9.072   5.970   0.460  1.00  4.62           H  
ATOM     54 2HB  CYS A   4      10.191   4.974  -0.388  1.00  4.62           H  
ATOM     55  N   CYS A   5       8.824   1.908   0.102  1.00  3.95           N  
ATOM     56  CA  CYS A   5       8.939   1.106  -1.179  1.00  3.95           C  
ATOM     57  C   CYS A   5       9.834   1.697  -2.266  1.00  3.95           C  
ATOM     58  O   CYS A   5       9.816   1.318  -3.433  1.00  3.95           O  
ATOM     59  CB  CYS A   5       7.553   0.857  -1.764  1.00  3.95           C  
ATOM     60  SG  CYS A   5       6.446  -0.059  -0.675  1.00  3.95           S  
ATOM     61  H   CYS A   5       9.069   1.331   0.899  1.00  3.95           H  
ATOM     62  HA  CYS A   5       9.351   0.132  -0.905  1.00  3.95           H  
ATOM     63 1HB  CYS A   5       7.091   1.786  -2.013  1.00  3.95           H  
ATOM     64 2HB  CYS A   5       7.646   0.302  -2.687  1.00  3.95           H  
ATOM     65  HG  CYS A   5       7.076  -1.231  -0.808  1.00  3.95           H  
ATOM     66  N   CYS A   6      10.526   2.688  -1.828  1.00  3.31           N  
ATOM     67  CA  CYS A   6      11.433   3.588  -2.477  1.00  3.31           C  
ATOM     68  C   CYS A   6      12.402   4.226  -1.506  1.00  3.31           C  
ATOM     69  O   CYS A   6      12.838   5.363  -1.688  1.00  3.31           O  
ATOM     70  CB  CYS A   6      10.513   4.526  -3.235  1.00  3.31           C  
ATOM     71  SG  CYS A   6      10.946   6.115  -3.304  1.00  3.31           S  
ATOM     72  H   CYS A   6      10.421   2.843  -0.839  1.00  3.31           H  
ATOM     73  HA  CYS A   6      12.007   3.020  -3.207  1.00  3.31           H  
ATOM     74 1HB  CYS A   6      10.546   4.181  -4.270  1.00  3.31           H  
ATOM     75 2HB  CYS A   6       9.513   4.428  -2.972  1.00  3.31           H  
ATOM     76  N   LYS A   7      12.722   3.503  -0.442  1.00  2.73           N  
ATOM     77  CA  LYS A   7      13.619   4.044   0.554  1.00  2.73           C  
ATOM     78  C   LYS A   7      15.027   3.816   0.074  1.00  2.73           C  
ATOM     79  O   LYS A   7      15.290   2.850  -0.635  1.00  2.73           O  
ATOM     80  CB  LYS A   7      13.383   3.419   1.929  1.00  2.73           C  
ATOM     81  CG  LYS A   7      12.000   3.734   2.560  1.00  2.73           C  
ATOM     82  CD  LYS A   7      11.898   3.137   3.968  1.00  2.73           C  
ATOM     83  CE  LYS A   7      10.596   3.529   4.711  1.00  2.73           C  
ATOM     84  NZ  LYS A   7       9.371   2.827   4.186  1.00  2.73           N  
ATOM     85  H   LYS A   7      12.358   2.565  -0.332  1.00  2.73           H  
ATOM     86  HA  LYS A   7      13.457   5.120   0.633  1.00  2.73           H  
ATOM     87 1HB  LYS A   7      13.468   2.338   1.847  1.00  2.73           H  
ATOM     88 2HB  LYS A   7      14.155   3.752   2.619  1.00  2.73           H  
ATOM     89 1HG  LYS A   7      11.848   4.813   2.612  1.00  2.73           H  
ATOM     90 2HG  LYS A   7      11.214   3.303   1.945  1.00  2.73           H  
ATOM     91 1HD  LYS A   7      11.935   2.044   3.879  1.00  2.73           H  
ATOM     92 2HD  LYS A   7      12.752   3.460   4.559  1.00  2.73           H  
ATOM     93 1HE  LYS A   7      10.716   3.275   5.761  1.00  2.73           H  
ATOM     94 2HE  LYS A   7      10.447   4.605   4.622  1.00  2.73           H  
ATOM     95 1HZ  LYS A   7       8.564   3.113   4.715  1.00  2.73           H  
ATOM     96 2HZ  LYS A   7       9.194   3.048   3.198  1.00  2.73           H  
ATOM     97 3HZ  LYS A   7       9.492   1.831   4.276  1.00  2.73           H  
ATOM     98  N   GLY A   8      15.941   4.703   0.426  1.00  2.24           N  
ATOM     99  CA  GLY A   8      17.310   4.523  -0.029  1.00  2.24           C  
ATOM    100  C   GLY A   8      17.484   5.017  -1.467  1.00  2.24           C  
ATOM    101  O   GLY A   8      18.468   4.704  -2.124  1.00  2.24           O  
ATOM    102  H   GLY A   8      15.691   5.492   1.008  1.00  2.24           H  
ATOM    103 1HA  GLY A   8      17.988   5.058   0.633  1.00  2.24           H  
ATOM    104 2HA  GLY A   8      17.575   3.468   0.031  1.00  2.24           H  
ATOM    105  N   SER A   9      16.588   5.867  -1.946  1.00  1.83           N  
ATOM    106  CA  SER A   9      16.681   6.351  -3.325  1.00  1.83           C  
ATOM    107  C   SER A   9      17.981   7.129  -3.625  1.00  1.83           C  
ATOM    108  O   SER A   9      18.358   7.282  -4.785  1.00  1.83           O  
ATOM    109  CB  SER A   9      15.461   7.204  -3.645  1.00  1.83           C  
ATOM    110  OG  SER A   9      15.465   8.401  -2.908  1.00  1.83           O  
ATOM    111  H   SER A   9      15.794   6.130  -1.379  1.00  1.83           H  
ATOM    112  HA  SER A   9      16.658   5.479  -3.983  1.00  1.83           H  
ATOM    113 1HB  SER A   9      15.436   7.424  -4.709  1.00  1.83           H  
ATOM    114 2HB  SER A   9      14.559   6.634  -3.405  1.00  1.83           H  
ATOM    115  HG  SER A   9      14.575   8.760  -2.994  1.00  1.83           H  
ATOM    116  N   LYS A  10      18.658   7.623  -2.576  1.00  1.50           N  
ATOM    117  CA  LYS A  10      19.932   8.335  -2.708  1.00  1.50           C  
ATOM    118  C   LYS A  10      21.123   7.474  -2.236  1.00  1.50           C  
ATOM    119  O   LYS A  10      22.253   7.955  -2.134  1.00  1.50           O  
ATOM    120  CB  LYS A  10      19.884   9.649  -1.933  1.00  1.50           C  
ATOM    121  CG  LYS A  10      18.852  10.641  -2.469  1.00  1.50           C  
ATOM    122  CD  LYS A  10      18.861  11.946  -1.692  1.00  1.50           C  
ATOM    123  CE  LYS A  10      17.831  12.922  -2.251  1.00  1.50           C  
ATOM    124  NZ  LYS A  10      17.803  14.196  -1.489  1.00  1.50           N  
ATOM    125  H   LYS A  10      18.271   7.484  -1.658  1.00  1.50           H  
ATOM    126  HA  LYS A  10      20.093   8.563  -3.763  1.00  1.50           H  
ATOM    127 1HB  LYS A  10      19.650   9.446  -0.890  1.00  1.50           H  
ATOM    128 2HB  LYS A  10      20.864  10.127  -1.965  1.00  1.50           H  
ATOM    129 1HG  LYS A  10      19.063  10.850  -3.518  1.00  1.50           H  
ATOM    130 2HG  LYS A  10      17.858  10.196  -2.402  1.00  1.50           H  
ATOM    131 1HD  LYS A  10      18.628  11.746  -0.644  1.00  1.50           H  
ATOM    132 2HD  LYS A  10      19.850  12.400  -1.746  1.00  1.50           H  
ATOM    133 1HE  LYS A  10      18.073  13.136  -3.290  1.00  1.50           H  
ATOM    134 2HE  LYS A  10      16.844  12.461  -2.204  1.00  1.50           H  
ATOM    135 1HZ  LYS A  10      17.108  14.812  -1.890  1.00  1.50           H  
ATOM    136 2HZ  LYS A  10      17.567  14.009  -0.525  1.00  1.50           H  
ATOM    137 3HZ  LYS A  10      18.710  14.638  -1.534  1.00  1.50           H  
ATOM    138  N   ASP A  11      20.844   6.214  -1.897  1.00  1.24           N  
ATOM    139  CA  ASP A  11      21.825   5.230  -1.440  1.00  1.24           C  
ATOM    140  C   ASP A  11      22.557   4.657  -2.652  1.00  1.24           C  
ATOM    141  O   ASP A  11      21.906   4.064  -3.514  1.00  1.24           O  
ATOM    142  CB  ASP A  11      21.144   4.113  -0.628  1.00  1.24           C  
ATOM    143  CG  ASP A  11      22.058   2.978   0.002  1.00  1.24           C  
ATOM    144  OD1 ASP A  11      22.991   2.465  -0.627  1.00  1.24           O  
ATOM    145  OD2 ASP A  11      21.772   2.618   1.128  1.00  1.24           O  
ATOM    146  H   ASP A  11      19.892   5.881  -2.007  1.00  1.24           H  
ATOM    147  HA  ASP A  11      22.498   5.731  -0.760  1.00  1.24           H  
ATOM    148 1HB  ASP A  11      20.584   4.574   0.184  1.00  1.24           H  
ATOM    149 2HB  ASP A  11      20.433   3.637  -1.249  1.00  1.24           H  
ATOM    150  N   PRO A  12      23.892   4.778  -2.759  1.00  1.07           N  
ATOM    151  CA  PRO A  12      24.689   4.306  -3.877  1.00  1.07           C  
ATOM    152  C   PRO A  12      24.339   2.872  -4.294  1.00  1.07           C  
ATOM    153  O   PRO A  12      24.493   2.519  -5.466  1.00  1.07           O  
ATOM    154  CB  PRO A  12      26.113   4.379  -3.303  1.00  1.07           C  
ATOM    155  CG  PRO A  12      26.057   5.523  -2.325  1.00  1.07           C  
ATOM    156  CD  PRO A  12      24.686   5.429  -1.692  1.00  1.07           C  
ATOM    157  HA  PRO A  12      24.577   5.000  -4.717  1.00  1.07           H  
ATOM    158 1HB  PRO A  12      26.377   3.423  -2.830  1.00  1.07           H  
ATOM    159 2HB  PRO A  12      26.833   4.548  -4.120  1.00  1.07           H  
ATOM    160 1HG  PRO A  12      26.869   5.432  -1.589  1.00  1.07           H  
ATOM    161 2HG  PRO A  12      26.207   6.476  -2.855  1.00  1.07           H  
ATOM    162 1HD  PRO A  12      24.701   4.807  -0.779  1.00  1.07           H  
ATOM    163 2HD  PRO A  12      24.346   6.462  -1.512  1.00  1.07           H  
ATOM    164  N   ARG A  13      23.875   2.019  -3.372  1.00  0.95           N  
ATOM    165  CA  ARG A  13      23.560   0.659  -3.793  1.00  0.95           C  
ATOM    166  C   ARG A  13      22.356   0.647  -4.744  1.00  0.95           C  
ATOM    167  O   ARG A  13      22.283  -0.179  -5.651  1.00  0.95           O  
ATOM    168  CB  ARG A  13      23.301  -0.210  -2.592  1.00  0.95           C  
ATOM    169  CG  ARG A  13      24.521  -0.472  -1.749  1.00  0.95           C  
ATOM    170  CD  ARG A  13      24.193  -1.244  -0.548  1.00  0.95           C  
ATOM    171  NE  ARG A  13      23.424  -0.431   0.373  1.00  0.95           N  
ATOM    172  CZ  ARG A  13      22.858  -0.865   1.517  1.00  0.95           C  
ATOM    173  NH1 ARG A  13      22.982  -2.129   1.894  1.00  0.95           N  
ATOM    174  NH2 ARG A  13      22.179  -0.011   2.257  1.00  0.95           N  
ATOM    175  H   ARG A  13      23.707   2.292  -2.393  1.00  0.95           H  
ATOM    176  HA  ARG A  13      24.422   0.251  -4.321  1.00  0.95           H  
ATOM    177 1HB  ARG A  13      22.529   0.238  -1.963  1.00  0.95           H  
ATOM    178 2HB  ARG A  13      22.954  -1.177  -2.924  1.00  0.95           H  
ATOM    179 1HG  ARG A  13      25.266  -1.015  -2.325  1.00  0.95           H  
ATOM    180 2HG  ARG A  13      24.935   0.488  -1.433  1.00  0.95           H  
ATOM    181 1HD  ARG A  13      23.600  -2.112  -0.825  1.00  0.95           H  
ATOM    182 2HD  ARG A  13      25.105  -1.567  -0.052  1.00  0.95           H  
ATOM    183  HE  ARG A  13      23.300   0.575   0.124  1.00  0.95           H  
ATOM    184 1HH1 ARG A  13      23.510  -2.776   1.324  1.00  0.95           H  
ATOM    185 2HH1 ARG A  13      22.555  -2.443   2.753  1.00  0.95           H  
ATOM    186 1HH2 ARG A  13      22.091   0.978   1.939  1.00  0.95           H  
ATOM    187 2HH2 ARG A  13      21.746  -0.306   3.112  1.00  0.95           H  
ATOM    188  N   PHE A  14      21.422   1.592  -4.568  1.00  0.88           N  
ATOM    189  CA  PHE A  14      20.263   1.710  -5.452  1.00  0.88           C  
ATOM    190  C   PHE A  14      20.695   2.333  -6.754  1.00  0.88           C  
ATOM    191  O   PHE A  14      20.164   2.005  -7.817  1.00  0.88           O  
ATOM    192  CB  PHE A  14      19.123   2.490  -4.819  1.00  0.88           C  
ATOM    193  CG  PHE A  14      18.276   1.680  -3.884  1.00  0.88           C  
ATOM    194  CD1 PHE A  14      18.577   1.560  -2.554  1.00  0.88           C  
ATOM    195  CD2 PHE A  14      17.122   1.077  -4.359  1.00  0.88           C  
ATOM    196  CE1 PHE A  14      17.759   0.850  -1.701  1.00  0.88           C  
ATOM    197  CE2 PHE A  14      16.296   0.377  -3.514  1.00  0.88           C  
ATOM    198  CZ  PHE A  14      16.614   0.262  -2.181  1.00  0.88           C  
ATOM    199  H   PHE A  14      21.546   2.286  -3.835  1.00  0.88           H  
ATOM    200  HA  PHE A  14      19.885   0.714  -5.658  1.00  0.88           H  
ATOM    201 1HB  PHE A  14      19.526   3.339  -4.260  1.00  0.88           H  
ATOM    202 2HB  PHE A  14      18.480   2.892  -5.600  1.00  0.88           H  
ATOM    203  HD1 PHE A  14      19.466   2.029  -2.183  1.00  0.88           H  
ATOM    204  HD2 PHE A  14      16.867   1.178  -5.410  1.00  0.88           H  
ATOM    205  HE1 PHE A  14      18.013   0.768  -0.646  1.00  0.88           H  
ATOM    206  HE2 PHE A  14      15.389  -0.075  -3.887  1.00  0.88           H  
ATOM    207  HZ  PHE A  14      15.959  -0.287  -1.509  1.00  0.88           H  
ATOM    208  N   GLU A  15      21.684   3.222  -6.683  1.00  0.85           N  
ATOM    209  CA  GLU A  15      22.180   3.817  -7.919  1.00  0.85           C  
ATOM    210  C   GLU A  15      22.761   2.682  -8.769  1.00  0.85           C  
ATOM    211  O   GLU A  15      22.537   2.621  -9.982  1.00  0.85           O  
ATOM    212  CB  GLU A  15      23.240   4.886  -7.643  1.00  0.85           C  
ATOM    213  CG  GLU A  15      22.706   6.150  -6.959  1.00  0.85           C  
ATOM    214  CD  GLU A  15      23.786   7.167  -6.653  1.00  0.85           C  
ATOM    215  OE1 GLU A  15      24.941   6.851  -6.817  1.00  0.85           O  
ATOM    216  OE2 GLU A  15      23.450   8.261  -6.264  1.00  0.85           O  
ATOM    217  H   GLU A  15      22.058   3.475  -5.765  1.00  0.85           H  
ATOM    218  HA  GLU A  15      21.349   4.269  -8.458  1.00  0.85           H  
ATOM    219 1HB  GLU A  15      24.023   4.470  -7.025  1.00  0.85           H  
ATOM    220 2HB  GLU A  15      23.698   5.187  -8.583  1.00  0.85           H  
ATOM    221 1HG  GLU A  15      21.953   6.609  -7.596  1.00  0.85           H  
ATOM    222 2HG  GLU A  15      22.221   5.854  -6.023  1.00  0.85           H  
ATOM    223  N   LYS A  16      23.444   1.740  -8.105  1.00  0.83           N  
ATOM    224  CA  LYS A  16      23.980   0.573  -8.787  1.00  0.83           C  
ATOM    225  C   LYS A  16      22.840  -0.299  -9.312  1.00  0.83           C  
ATOM    226  O   LYS A  16      22.932  -0.817 -10.423  1.00  0.83           O  
ATOM    227  CB  LYS A  16      24.921  -0.212  -7.884  1.00  0.83           C  
ATOM    228  CG  LYS A  16      26.240   0.500  -7.602  1.00  0.83           C  
ATOM    229  CD  LYS A  16      27.085  -0.344  -6.714  1.00  0.83           C  
ATOM    230  CE  LYS A  16      28.369   0.319  -6.295  1.00  0.83           C  
ATOM    231  NZ  LYS A  16      29.186  -0.599  -5.445  1.00  0.83           N  
ATOM    232  H   LYS A  16      23.625   1.869  -7.109  1.00  0.83           H  
ATOM    233  HA  LYS A  16      24.559   0.913  -9.646  1.00  0.83           H  
ATOM    234 1HB  LYS A  16      24.442  -0.397  -6.928  1.00  0.83           H  
ATOM    235 2HB  LYS A  16      25.142  -1.179  -8.330  1.00  0.83           H  
ATOM    236 1HG  LYS A  16      26.762   0.691  -8.541  1.00  0.83           H  
ATOM    237 2HG  LYS A  16      26.044   1.451  -7.115  1.00  0.83           H  
ATOM    238 1HD  LYS A  16      26.509  -0.524  -5.816  1.00  0.83           H  
ATOM    239 2HD  LYS A  16      27.303  -1.304  -7.182  1.00  0.83           H  
ATOM    240 1HE  LYS A  16      28.947   0.615  -7.167  1.00  0.83           H  
ATOM    241 2HE  LYS A  16      28.122   1.208  -5.713  1.00  0.83           H  
ATOM    242 1HZ  LYS A  16      30.028  -0.148  -5.141  1.00  0.83           H  
ATOM    243 2HZ  LYS A  16      28.630  -0.891  -4.624  1.00  0.83           H  
ATOM    244 3HZ  LYS A  16      29.418  -1.426  -5.976  1.00  0.83           H  
ATOM    245  N   VAL A  17      21.727  -0.410  -8.571  1.00  0.83           N  
ATOM    246  CA  VAL A  17      20.606  -1.199  -9.084  1.00  0.83           C  
ATOM    247  C   VAL A  17      20.153  -0.564 -10.385  1.00  0.83           C  
ATOM    248  O   VAL A  17      19.872  -1.258 -11.355  1.00  0.83           O  
ATOM    249  CB  VAL A  17      19.371  -1.233  -8.153  1.00  0.83           C  
ATOM    250  CG1 VAL A  17      18.236  -1.926  -8.867  1.00  0.83           C  
ATOM    251  CG2 VAL A  17      19.652  -1.918  -6.898  1.00  0.83           C  
ATOM    252  H   VAL A  17      21.693   0.000  -7.640  1.00  0.83           H  
ATOM    253  HA  VAL A  17      20.928  -2.215  -9.274  1.00  0.83           H  
ATOM    254  HB  VAL A  17      19.054  -0.214  -7.943  1.00  0.83           H  
ATOM    255 1HG1 VAL A  17      17.363  -1.939  -8.231  1.00  0.83           H  
ATOM    256 2HG1 VAL A  17      18.018  -1.386  -9.775  1.00  0.83           H  
ATOM    257 3HG1 VAL A  17      18.517  -2.948  -9.107  1.00  0.83           H  
ATOM    258 1HG2 VAL A  17      18.759  -1.912  -6.271  1.00  0.83           H  
ATOM    259 2HG2 VAL A  17      19.942  -2.914  -7.088  1.00  0.83           H  
ATOM    260 3HG2 VAL A  17      20.439  -1.410  -6.402  1.00  0.83           H  
ATOM    261  N   ASP A  18      20.077   0.768 -10.416  1.00  0.84           N  
ATOM    262  CA  ASP A  18      19.607   1.448 -11.611  1.00  0.84           C  
ATOM    263  C   ASP A  18      20.560   1.173 -12.796  1.00  0.84           C  
ATOM    264  O   ASP A  18      20.115   0.964 -13.935  1.00  0.84           O  
ATOM    265  CB  ASP A  18      19.541   2.956 -11.334  1.00  0.84           C  
ATOM    266  CG  ASP A  18      18.606   3.713 -12.256  1.00  0.84           C  
ATOM    267  OD1 ASP A  18      17.403   3.517 -12.109  1.00  0.84           O  
ATOM    268  OD2 ASP A  18      19.054   4.479 -13.074  1.00  0.84           O  
ATOM    269  H   ASP A  18      20.317   1.302  -9.579  1.00  0.84           H  
ATOM    270  HA  ASP A  18      18.617   1.075 -11.862  1.00  0.84           H  
ATOM    271 1HB  ASP A  18      19.244   3.116 -10.295  1.00  0.84           H  
ATOM    272 2HB  ASP A  18      20.540   3.375 -11.441  1.00  0.84           H  
ATOM    273  N   GLU A  19      21.875   1.103 -12.523  1.00  0.85           N  
ATOM    274  CA  GLU A  19      22.851   0.782 -13.569  1.00  0.85           C  
ATOM    275  C   GLU A  19      22.615  -0.634 -14.102  1.00  0.85           C  
ATOM    276  O   GLU A  19      22.605  -0.867 -15.315  1.00  0.85           O  
ATOM    277  CB  GLU A  19      24.292   0.935 -13.057  1.00  0.85           C  
ATOM    278  CG  GLU A  19      25.357   0.638 -14.112  1.00  0.85           C  
ATOM    279  CD  GLU A  19      26.795   0.868 -13.650  1.00  0.85           C  
ATOM    280  OE1 GLU A  19      27.001   1.325 -12.553  1.00  0.85           O  
ATOM    281  OE2 GLU A  19      27.689   0.550 -14.414  1.00  0.85           O  
ATOM    282  H   GLU A  19      22.192   1.316 -11.575  1.00  0.85           H  
ATOM    283  HA  GLU A  19      22.711   1.480 -14.393  1.00  0.85           H  
ATOM    284 1HB  GLU A  19      24.441   1.949 -12.685  1.00  0.85           H  
ATOM    285 2HB  GLU A  19      24.454   0.256 -12.222  1.00  0.85           H  
ATOM    286 1HG  GLU A  19      25.248  -0.405 -14.406  1.00  0.85           H  
ATOM    287 2HG  GLU A  19      25.159   1.254 -14.989  1.00  0.85           H  
ATOM    288  N   ILE A  20      22.376  -1.570 -13.181  1.00  0.87           N  
ATOM    289  CA  ILE A  20      22.119  -2.969 -13.506  1.00  0.87           C  
ATOM    290  C   ILE A  20      20.869  -3.099 -14.359  1.00  0.87           C  
ATOM    291  O   ILE A  20      20.873  -3.778 -15.393  1.00  0.87           O  
ATOM    292  CB  ILE A  20      21.936  -3.781 -12.202  1.00  0.87           C  
ATOM    293  CG1 ILE A  20      23.281  -3.875 -11.432  1.00  0.87           C  
ATOM    294  CG2 ILE A  20      21.358  -5.168 -12.497  1.00  0.87           C  
ATOM    295  CD1 ILE A  20      23.140  -4.342  -9.975  1.00  0.87           C  
ATOM    296  H   ILE A  20      22.401  -1.294 -12.197  1.00  0.87           H  
ATOM    297  HA  ILE A  20      22.968  -3.362 -14.062  1.00  0.87           H  
ATOM    298  HB  ILE A  20      21.245  -3.260 -11.559  1.00  0.87           H  
ATOM    299 1HG1 ILE A  20      23.916  -4.590 -11.955  1.00  0.87           H  
ATOM    300 2HG1 ILE A  20      23.773  -2.906 -11.447  1.00  0.87           H  
ATOM    301 1HG2 ILE A  20      21.213  -5.706 -11.562  1.00  0.87           H  
ATOM    302 2HG2 ILE A  20      20.402  -5.060 -13.002  1.00  0.87           H  
ATOM    303 3HG2 ILE A  20      22.045  -5.725 -13.134  1.00  0.87           H  
ATOM    304 1HD1 ILE A  20      24.127  -4.404  -9.515  1.00  0.87           H  
ATOM    305 2HD1 ILE A  20      22.544  -3.644  -9.426  1.00  0.87           H  
ATOM    306 3HD1 ILE A  20      22.664  -5.302  -9.943  1.00  0.87           H  
ATOM    307  N   LEU A  21      19.812  -2.401 -13.952  1.00  0.93           N  
ATOM    308  CA  LEU A  21      18.559  -2.442 -14.674  1.00  0.93           C  
ATOM    309  C   LEU A  21      18.717  -1.888 -16.080  1.00  0.93           C  
ATOM    310  O   LEU A  21      18.156  -2.434 -17.031  1.00  0.93           O  
ATOM    311  CB  LEU A  21      17.507  -1.611 -13.935  1.00  0.93           C  
ATOM    312  CG  LEU A  21      17.070  -2.171 -12.594  1.00  0.93           C  
ATOM    313  CD1 LEU A  21      16.133  -1.224 -11.929  1.00  0.93           C  
ATOM    314  CD2 LEU A  21      16.482  -3.419 -12.805  1.00  0.93           C  
ATOM    315  H   LEU A  21      19.879  -1.854 -13.094  1.00  0.93           H  
ATOM    316  HA  LEU A  21      18.228  -3.476 -14.739  1.00  0.93           H  
ATOM    317 1HB  LEU A  21      17.918  -0.615 -13.760  1.00  0.93           H  
ATOM    318 2HB  LEU A  21      16.627  -1.516 -14.565  1.00  0.93           H  
ATOM    319  HG  LEU A  21      17.913  -2.309 -11.965  1.00  0.93           H  
ATOM    320 1HD1 LEU A  21      15.819  -1.626 -10.970  1.00  0.93           H  
ATOM    321 2HD1 LEU A  21      16.621  -0.264 -11.778  1.00  0.93           H  
ATOM    322 3HD1 LEU A  21      15.290  -1.105 -12.571  1.00  0.93           H  
ATOM    323 1HD2 LEU A  21      16.184  -3.829 -11.866  1.00  0.93           H  
ATOM    324 2HD2 LEU A  21      15.630  -3.302 -13.446  1.00  0.93           H  
ATOM    325 3HD2 LEU A  21      17.217  -4.054 -13.274  1.00  0.93           H  
ATOM    326  N   SER A  22      19.511  -0.823 -16.223  1.00  1.03           N  
ATOM    327  CA  SER A  22      19.727  -0.230 -17.529  1.00  1.03           C  
ATOM    328  C   SER A  22      20.514  -1.171 -18.444  1.00  1.03           C  
ATOM    329  O   SER A  22      20.126  -1.400 -19.590  1.00  1.03           O  
ATOM    330  CB  SER A  22      20.469   1.086 -17.377  1.00  1.03           C  
ATOM    331  OG  SER A  22      19.687   2.028 -16.684  1.00  1.03           O  
ATOM    332  H   SER A  22      19.938  -0.389 -15.403  1.00  1.03           H  
ATOM    333  HA  SER A  22      18.757  -0.035 -17.984  1.00  1.03           H  
ATOM    334 1HB  SER A  22      21.400   0.917 -16.834  1.00  1.03           H  
ATOM    335 2HB  SER A  22      20.727   1.471 -18.359  1.00  1.03           H  
ATOM    336  HG  SER A  22      19.657   1.719 -15.749  1.00  1.03           H  
ATOM    337  N   LYS A  23      21.578  -1.788 -17.924  1.00  1.18           N  
ATOM    338  CA  LYS A  23      22.396  -2.696 -18.734  1.00  1.18           C  
ATOM    339  C   LYS A  23      21.626  -3.922 -19.212  1.00  1.18           C  
ATOM    340  O   LYS A  23      21.875  -4.435 -20.303  1.00  1.18           O  
ATOM    341  CB  LYS A  23      23.651  -3.112 -17.975  1.00  1.18           C  
ATOM    342  CG  LYS A  23      24.682  -1.991 -17.839  1.00  1.18           C  
ATOM    343  CD  LYS A  23      25.908  -2.437 -17.065  1.00  1.18           C  
ATOM    344  CE  LYS A  23      26.943  -1.322 -16.995  1.00  1.18           C  
ATOM    345  NZ  LYS A  23      28.133  -1.714 -16.191  1.00  1.18           N  
ATOM    346  H   LYS A  23      21.854  -1.587 -16.960  1.00  1.18           H  
ATOM    347  HA  LYS A  23      22.717  -2.151 -19.620  1.00  1.18           H  
ATOM    348 1HB  LYS A  23      23.368  -3.429 -16.965  1.00  1.18           H  
ATOM    349 2HB  LYS A  23      24.118  -3.961 -18.470  1.00  1.18           H  
ATOM    350 1HG  LYS A  23      24.986  -1.656 -18.829  1.00  1.18           H  
ATOM    351 2HG  LYS A  23      24.227  -1.149 -17.315  1.00  1.18           H  
ATOM    352 1HD  LYS A  23      25.610  -2.704 -16.048  1.00  1.18           H  
ATOM    353 2HD  LYS A  23      26.352  -3.310 -17.540  1.00  1.18           H  
ATOM    354 1HE  LYS A  23      27.268  -1.072 -18.002  1.00  1.18           H  
ATOM    355 2HE  LYS A  23      26.489  -0.445 -16.550  1.00  1.18           H  
ATOM    356 1HZ  LYS A  23      28.793  -0.940 -16.166  1.00  1.18           H  
ATOM    357 2HZ  LYS A  23      27.844  -1.936 -15.244  1.00  1.18           H  
ATOM    358 3HZ  LYS A  23      28.572  -2.517 -16.605  1.00  1.18           H  
ATOM    359  N   LEU A  24      20.688  -4.381 -18.395  1.00  1.39           N  
ATOM    360  CA  LEU A  24      19.854  -5.533 -18.695  1.00  1.39           C  
ATOM    361  C   LEU A  24      18.494  -5.151 -19.286  1.00  1.39           C  
ATOM    362  O   LEU A  24      17.598  -5.998 -19.409  1.00  1.39           O  
ATOM    363  CB  LEU A  24      19.668  -6.338 -17.420  1.00  1.39           C  
ATOM    364  CG  LEU A  24      20.935  -6.937 -16.847  1.00  1.39           C  
ATOM    365  CD1 LEU A  24      20.637  -7.563 -15.537  1.00  1.39           C  
ATOM    366  CD2 LEU A  24      21.449  -7.985 -17.819  1.00  1.39           C  
ATOM    367  H   LEU A  24      20.562  -3.927 -17.488  1.00  1.39           H  
ATOM    368  HA  LEU A  24      20.375  -6.151 -19.425  1.00  1.39           H  
ATOM    369 1HB  LEU A  24      19.213  -5.698 -16.658  1.00  1.39           H  
ATOM    370 2HB  LEU A  24      19.008  -7.152 -17.637  1.00  1.39           H  
ATOM    371  HG  LEU A  24      21.689  -6.158 -16.699  1.00  1.39           H  
ATOM    372 1HD1 LEU A  24      21.533  -8.004 -15.137  1.00  1.39           H  
ATOM    373 2HD1 LEU A  24      20.278  -6.800 -14.864  1.00  1.39           H  
ATOM    374 3HD1 LEU A  24      19.885  -8.325 -15.671  1.00  1.39           H  
ATOM    375 1HD2 LEU A  24      22.358  -8.435 -17.424  1.00  1.39           H  
ATOM    376 2HD2 LEU A  24      20.690  -8.763 -17.960  1.00  1.39           H  
ATOM    377 3HD2 LEU A  24      21.663  -7.517 -18.783  1.00  1.39           H  
ATOM    378  N   ALA A  25      18.309  -3.876 -19.609  1.00  1.60           N  
ATOM    379  CA  ALA A  25      17.021  -3.433 -20.093  1.00  1.60           C  
ATOM    380  C   ALA A  25      16.612  -4.183 -21.336  1.00  1.60           C  
ATOM    381  O   ALA A  25      17.413  -4.418 -22.240  1.00  1.60           O  
ATOM    382  CB  ALA A  25      17.047  -1.946 -20.385  1.00  1.60           C  
ATOM    383  H   ALA A  25      19.057  -3.188 -19.519  1.00  1.60           H  
ATOM    384  HA  ALA A  25      16.283  -3.629 -19.316  1.00  1.60           H  
ATOM    385 1HB  ALA A  25      16.063  -1.625 -20.726  1.00  1.60           H  
ATOM    386 2HB  ALA A  25      17.315  -1.408 -19.479  1.00  1.60           H  
ATOM    387 3HB  ALA A  25      17.786  -1.742 -21.158  1.00  1.60           H  
ATOM    388  N   ASN A  26      15.333  -4.529 -21.373  1.00  1.76           N  
ATOM    389  CA  ASN A  26      14.662  -5.222 -22.471  1.00  1.76           C  
ATOM    390  C   ASN A  26      15.118  -6.674 -22.714  1.00  1.76           C  
ATOM    391  O   ASN A  26      14.678  -7.297 -23.683  1.00  1.76           O  
ATOM    392  CB  ASN A  26      14.802  -4.414 -23.751  1.00  1.76           C  
ATOM    393  CG  ASN A  26      14.242  -3.023 -23.609  1.00  1.76           C  
ATOM    394  OD1 ASN A  26      13.179  -2.820 -23.009  1.00  1.76           O  
ATOM    395  ND2 ASN A  26      14.946  -2.057 -24.141  1.00  1.76           N  
ATOM    396  H   ASN A  26      14.774  -4.298 -20.565  1.00  1.76           H  
ATOM    397  HA  ASN A  26      13.601  -5.273 -22.223  1.00  1.76           H  
ATOM    398 1HB  ASN A  26      15.839  -4.357 -24.069  1.00  1.76           H  
ATOM    399 2HB  ASN A  26      14.255  -4.921 -24.546  1.00  1.76           H  
ATOM    400 1HD2 ASN A  26      14.630  -1.110 -24.077  1.00  1.76           H  
ATOM    401 2HD2 ASN A  26      15.804  -2.267 -24.613  1.00  1.76           H  
ATOM    402  N   GLU A  27      15.926  -7.247 -21.819  1.00  1.80           N  
ATOM    403  CA  GLU A  27      16.294  -8.654 -21.961  1.00  1.80           C  
ATOM    404  C   GLU A  27      15.316  -9.527 -21.175  1.00  1.80           C  
ATOM    405  O   GLU A  27      15.083  -9.309 -19.991  1.00  1.80           O  
ATOM    406  CB  GLU A  27      17.755  -8.887 -21.543  1.00  1.80           C  
ATOM    407  CG  GLU A  27      18.233 -10.334 -21.657  1.00  1.80           C  
ATOM    408  CD  GLU A  27      19.691 -10.522 -21.292  1.00  1.80           C  
ATOM    409  OE1 GLU A  27      20.373  -9.547 -21.094  1.00  1.80           O  
ATOM    410  OE2 GLU A  27      20.116 -11.651 -21.212  1.00  1.80           O  
ATOM    411  H   GLU A  27      16.308  -6.707 -21.038  1.00  1.80           H  
ATOM    412  HA  GLU A  27      16.213  -8.925 -23.013  1.00  1.80           H  
ATOM    413 1HB  GLU A  27      18.404  -8.273 -22.168  1.00  1.80           H  
ATOM    414 2HB  GLU A  27      17.904  -8.562 -20.523  1.00  1.80           H  
ATOM    415 1HG  GLU A  27      17.640 -10.938 -20.984  1.00  1.80           H  
ATOM    416 2HG  GLU A  27      18.062 -10.688 -22.671  1.00  1.80           H  
ATOM    417  N   ARG A  28      14.749 -10.542 -21.818  1.00  1.69           N  
ATOM    418  CA  ARG A  28      13.749 -11.386 -21.156  1.00  1.69           C  
ATOM    419  C   ARG A  28      14.280 -12.142 -19.931  1.00  1.69           C  
ATOM    420  O   ARG A  28      13.544 -12.389 -18.976  1.00  1.69           O  
ATOM    421  CB  ARG A  28      13.154 -12.373 -22.148  1.00  1.69           C  
ATOM    422  CG  ARG A  28      12.236 -11.733 -23.191  1.00  1.69           C  
ATOM    423  CD  ARG A  28      11.699 -12.724 -24.166  1.00  1.69           C  
ATOM    424  NE  ARG A  28      10.812 -12.095 -25.141  1.00  1.69           N  
ATOM    425  CZ  ARG A  28      10.269 -12.721 -26.205  1.00  1.69           C  
ATOM    426  NH1 ARG A  28      10.526 -13.992 -26.423  1.00  1.69           N  
ATOM    427  NH2 ARG A  28       9.476 -12.056 -27.028  1.00  1.69           N  
ATOM    428  H   ARG A  28      14.979 -10.702 -22.789  1.00  1.69           H  
ATOM    429  HA  ARG A  28      12.942 -10.735 -20.820  1.00  1.69           H  
ATOM    430 1HB  ARG A  28      13.955 -12.889 -22.674  1.00  1.69           H  
ATOM    431 2HB  ARG A  28      12.577 -13.125 -21.609  1.00  1.69           H  
ATOM    432 1HG  ARG A  28      11.394 -11.260 -22.686  1.00  1.69           H  
ATOM    433 2HG  ARG A  28      12.795 -10.976 -23.745  1.00  1.69           H  
ATOM    434 1HD  ARG A  28      12.523 -13.190 -24.706  1.00  1.69           H  
ATOM    435 2HD  ARG A  28      11.133 -13.491 -23.636  1.00  1.69           H  
ATOM    436  HE  ARG A  28      10.589 -11.118 -25.008  1.00  1.69           H  
ATOM    437 1HH1 ARG A  28      11.130 -14.500 -25.794  1.00  1.69           H  
ATOM    438 2HH1 ARG A  28      10.118 -14.460 -27.219  1.00  1.69           H  
ATOM    439 1HH2 ARG A  28       9.278 -11.079 -26.860  1.00  1.69           H  
ATOM    440 2HH2 ARG A  28       9.069 -12.524 -27.824  1.00  1.69           H  
ATOM    441  N   GLY A  29      15.561 -12.496 -19.945  1.00  1.49           N  
ATOM    442  CA  GLY A  29      16.169 -13.225 -18.834  1.00  1.49           C  
ATOM    443  C   GLY A  29      16.718 -12.276 -17.761  1.00  1.49           C  
ATOM    444  O   GLY A  29      17.340 -12.714 -16.779  1.00  1.49           O  
ATOM    445  H   GLY A  29      16.129 -12.253 -20.746  1.00  1.49           H  
ATOM    446 1HA  GLY A  29      15.430 -13.892 -18.391  1.00  1.49           H  
ATOM    447 2HA  GLY A  29      16.975 -13.851 -19.216  1.00  1.49           H  
ATOM    448  N   ALA A  30      16.483 -10.973 -17.951  1.00  1.27           N  
ATOM    449  CA  ALA A  30      16.989  -9.966 -17.053  1.00  1.27           C  
ATOM    450  C   ALA A  30      16.492 -10.108 -15.642  1.00  1.27           C  
ATOM    451  O   ALA A  30      17.257  -9.888 -14.731  1.00  1.27           O  
ATOM    452  CB  ALA A  30      16.589  -8.592 -17.519  1.00  1.27           C  
ATOM    453  H   ALA A  30      15.948 -10.648 -18.755  1.00  1.27           H  
ATOM    454  HA  ALA A  30      18.073 -10.036 -17.050  1.00  1.27           H  
ATOM    455 1HB  ALA A  30      16.998  -7.850 -16.851  1.00  1.27           H  
ATOM    456 2HB  ALA A  30      16.965  -8.421 -18.512  1.00  1.27           H  
ATOM    457 3HB  ALA A  30      15.504  -8.511 -17.525  1.00  1.27           H  
ATOM    458  N   LEU A  31      15.259 -10.521 -15.397  1.00  1.08           N  
ATOM    459  CA  LEU A  31      14.839 -10.537 -13.996  1.00  1.08           C  
ATOM    460  C   LEU A  31      15.750 -11.364 -13.101  1.00  1.08           C  
ATOM    461  O   LEU A  31      16.163 -10.904 -12.035  1.00  1.08           O  
ATOM    462  CB  LEU A  31      13.394 -10.979 -13.854  1.00  1.08           C  
ATOM    463  CG  LEU A  31      12.920 -11.082 -12.418  1.00  1.08           C  
ATOM    464  CD1 LEU A  31      13.114  -9.744 -11.741  1.00  1.08           C  
ATOM    465  CD2 LEU A  31      11.433 -11.463 -12.405  1.00  1.08           C  
ATOM    466  H   LEU A  31      14.625 -10.761 -16.150  1.00  1.08           H  
ATOM    467  HA  LEU A  31      14.879  -9.519 -13.628  1.00  1.08           H  
ATOM    468 1HB  LEU A  31      12.754 -10.271 -14.376  1.00  1.08           H  
ATOM    469 2HB  LEU A  31      13.282 -11.961 -14.316  1.00  1.08           H  
ATOM    470  HG  LEU A  31      13.508 -11.835 -11.890  1.00  1.08           H  
ATOM    471 1HD1 LEU A  31      12.789  -9.831 -10.723  1.00  1.08           H  
ATOM    472 2HD1 LEU A  31      14.169  -9.475 -11.760  1.00  1.08           H  
ATOM    473 3HD1 LEU A  31      12.535  -8.979 -12.257  1.00  1.08           H  
ATOM    474 1HD2 LEU A  31      11.084 -11.547 -11.392  1.00  1.08           H  
ATOM    475 2HD2 LEU A  31      10.860 -10.707 -12.922  1.00  1.08           H  
ATOM    476 3HD2 LEU A  31      11.302 -12.412 -12.910  1.00  1.08           H  
ATOM    477  N   ILE A  32      16.099 -12.570 -13.519  1.00  0.94           N  
ATOM    478  CA  ILE A  32      16.996 -13.345 -12.684  1.00  0.94           C  
ATOM    479  C   ILE A  32      18.368 -12.674 -12.641  1.00  0.94           C  
ATOM    480  O   ILE A  32      18.937 -12.511 -11.561  1.00  0.94           O  
ATOM    481  CB  ILE A  32      17.108 -14.792 -13.182  1.00  0.94           C  
ATOM    482  CG1 ILE A  32      15.757 -15.479 -12.984  1.00  0.94           C  
ATOM    483  CG2 ILE A  32      18.204 -15.549 -12.425  1.00  0.94           C  
ATOM    484  CD1 ILE A  32      15.646 -16.793 -13.672  1.00  0.94           C  
ATOM    485  H   ILE A  32      15.765 -12.927 -14.403  1.00  0.94           H  
ATOM    486  HA  ILE A  32      16.594 -13.368 -11.673  1.00  0.94           H  
ATOM    487  HB  ILE A  32      17.338 -14.788 -14.249  1.00  0.94           H  
ATOM    488 1HG1 ILE A  32      15.596 -15.634 -11.918  1.00  0.94           H  
ATOM    489 2HG1 ILE A  32      14.972 -14.822 -13.362  1.00  0.94           H  
ATOM    490 1HG2 ILE A  32      18.262 -16.569 -12.798  1.00  0.94           H  
ATOM    491 2HG2 ILE A  32      19.164 -15.049 -12.577  1.00  0.94           H  
ATOM    492 3HG2 ILE A  32      17.970 -15.575 -11.378  1.00  0.94           H  
ATOM    493 1HD1 ILE A  32      14.660 -17.214 -13.485  1.00  0.94           H  
ATOM    494 2HD1 ILE A  32      15.785 -16.655 -14.744  1.00  0.94           H  
ATOM    495 3HD1 ILE A  32      16.408 -17.469 -13.290  1.00  0.94           H  
ATOM    496  N   ALA A  33      18.894 -12.253 -13.802  1.00  0.86           N  
ATOM    497  CA  ALA A  33      20.222 -11.629 -13.822  1.00  0.86           C  
ATOM    498  C   ALA A  33      20.286 -10.367 -12.952  1.00  0.86           C  
ATOM    499  O   ALA A  33      21.263 -10.153 -12.226  1.00  0.86           O  
ATOM    500  CB  ALA A  33      20.596 -11.282 -15.250  1.00  0.86           C  
ATOM    501  H   ALA A  33      18.379 -12.376 -14.678  1.00  0.86           H  
ATOM    502  HA  ALA A  33      20.939 -12.346 -13.429  1.00  0.86           H  
ATOM    503 1HB  ALA A  33      21.592 -10.844 -15.273  1.00  0.86           H  
ATOM    504 2HB  ALA A  33      20.579 -12.185 -15.859  1.00  0.86           H  
ATOM    505 3HB  ALA A  33      19.879 -10.580 -15.641  1.00  0.86           H  
ATOM    506  N   ILE A  34      19.215  -9.576 -12.963  1.00  0.82           N  
ATOM    507  CA  ILE A  34      19.138  -8.360 -12.180  1.00  0.82           C  
ATOM    508  C   ILE A  34      19.206  -8.716 -10.730  1.00  0.82           C  
ATOM    509  O   ILE A  34      20.055  -8.198 -10.008  1.00  0.82           O  
ATOM    510  CB  ILE A  34      17.785  -7.628 -12.399  1.00  0.82           C  
ATOM    511  CG1 ILE A  34      17.656  -7.022 -13.794  1.00  0.82           C  
ATOM    512  CG2 ILE A  34      17.614  -6.541 -11.338  1.00  0.82           C  
ATOM    513  CD1 ILE A  34      16.243  -6.631 -14.151  1.00  0.82           C  
ATOM    514  H   ILE A  34      18.448  -9.815 -13.561  1.00  0.82           H  
ATOM    515  HA  ILE A  34      19.965  -7.714 -12.434  1.00  0.82           H  
ATOM    516  HB  ILE A  34      16.977  -8.349 -12.293  1.00  0.82           H  
ATOM    517 1HG1 ILE A  34      18.267  -6.127 -13.827  1.00  0.82           H  
ATOM    518 2HG1 ILE A  34      18.015  -7.700 -14.524  1.00  0.82           H  
ATOM    519 1HG2 ILE A  34      16.651  -6.070 -11.472  1.00  0.82           H  
ATOM    520 2HG2 ILE A  34      17.659  -6.985 -10.348  1.00  0.82           H  
ATOM    521 3HG2 ILE A  34      18.404  -5.795 -11.435  1.00  0.82           H  
ATOM    522 1HD1 ILE A  34      16.232  -6.180 -15.144  1.00  0.82           H  
ATOM    523 2HD1 ILE A  34      15.620  -7.507 -14.153  1.00  0.82           H  
ATOM    524 3HD1 ILE A  34      15.856  -5.937 -13.434  1.00  0.82           H  
ATOM    525  N   LEU A  35      18.386  -9.666 -10.306  1.00  0.82           N  
ATOM    526  CA  LEU A  35      18.372 -10.015  -8.911  1.00  0.82           C  
ATOM    527  C   LEU A  35      19.709 -10.604  -8.472  1.00  0.82           C  
ATOM    528  O   LEU A  35      20.125 -10.396  -7.336  1.00  0.82           O  
ATOM    529  CB  LEU A  35      17.217 -10.960  -8.622  1.00  0.82           C  
ATOM    530  CG  LEU A  35      15.809 -10.349  -8.782  1.00  0.82           C  
ATOM    531  CD1 LEU A  35      14.776 -11.449  -8.498  1.00  0.82           C  
ATOM    532  CD2 LEU A  35      15.665  -9.122  -7.895  1.00  0.82           C  
ATOM    533  H   LEU A  35      17.726 -10.113 -10.952  1.00  0.82           H  
ATOM    534  HA  LEU A  35      18.198  -9.108  -8.339  1.00  0.82           H  
ATOM    535 1HB  LEU A  35      17.279 -11.781  -9.331  1.00  0.82           H  
ATOM    536 2HB  LEU A  35      17.313 -11.349  -7.619  1.00  0.82           H  
ATOM    537  HG  LEU A  35      15.670 -10.034  -9.810  1.00  0.82           H  
ATOM    538 1HD1 LEU A  35      13.766 -11.074  -8.632  1.00  0.82           H  
ATOM    539 2HD1 LEU A  35      14.952 -12.259  -9.192  1.00  0.82           H  
ATOM    540 3HD1 LEU A  35      14.893 -11.809  -7.476  1.00  0.82           H  
ATOM    541 1HD2 LEU A  35      14.678  -8.688  -8.029  1.00  0.82           H  
ATOM    542 2HD2 LEU A  35      15.795  -9.393  -6.873  1.00  0.82           H  
ATOM    543 3HD2 LEU A  35      16.424  -8.394  -8.173  1.00  0.82           H  
ATOM    544  N   GLN A  36      20.414 -11.324  -9.356  1.00  0.83           N  
ATOM    545  CA  GLN A  36      21.720 -11.859  -8.965  1.00  0.83           C  
ATOM    546  C   GLN A  36      22.712 -10.738  -8.711  1.00  0.83           C  
ATOM    547  O   GLN A  36      23.420 -10.734  -7.700  1.00  0.83           O  
ATOM    548  CB  GLN A  36      22.282 -12.787 -10.051  1.00  0.83           C  
ATOM    549  CG  GLN A  36      21.571 -14.119 -10.213  1.00  0.83           C  
ATOM    550  CD  GLN A  36      22.093 -14.927 -11.396  1.00  0.83           C  
ATOM    551  OE1 GLN A  36      22.248 -14.411 -12.510  1.00  0.83           O  
ATOM    552  NE2 GLN A  36      22.393 -16.200 -11.157  1.00  0.83           N  
ATOM    553  H   GLN A  36      20.032 -11.517 -10.284  1.00  0.83           H  
ATOM    554  HA  GLN A  36      21.622 -12.414  -8.037  1.00  0.83           H  
ATOM    555 1HB  GLN A  36      22.241 -12.273 -11.011  1.00  0.83           H  
ATOM    556 2HB  GLN A  36      23.332 -12.989  -9.838  1.00  0.83           H  
ATOM    557 1HG  GLN A  36      21.725 -14.696  -9.310  1.00  0.83           H  
ATOM    558 2HG  GLN A  36      20.519 -13.944 -10.368  1.00  0.83           H  
ATOM    559 1HE2 GLN A  36      22.749 -16.780 -11.888  1.00  0.83           H  
ATOM    560 2HE2 GLN A  36      22.267 -16.584 -10.221  1.00  0.83           H  
ATOM    561  N   HIS A  37      22.717  -9.728  -9.572  1.00  0.85           N  
ATOM    562  CA  HIS A  37      23.681  -8.656  -9.396  1.00  0.85           C  
ATOM    563  C   HIS A  37      23.330  -7.808  -8.183  1.00  0.85           C  
ATOM    564  O   HIS A  37      24.208  -7.394  -7.416  1.00  0.85           O  
ATOM    565  CB  HIS A  37      23.744  -7.788 -10.641  1.00  0.85           C  
ATOM    566  CG  HIS A  37      24.362  -8.429 -11.826  1.00  0.85           C  
ATOM    567  ND1 HIS A  37      25.679  -8.846 -11.849  1.00  0.85           N  
ATOM    568  CD2 HIS A  37      23.860  -8.698 -13.047  1.00  0.85           C  
ATOM    569  CE1 HIS A  37      25.950  -9.358 -13.038  1.00  0.85           C  
ATOM    570  NE2 HIS A  37      24.864  -9.279 -13.784  1.00  0.85           N  
ATOM    571  H   HIS A  37      22.093  -9.742 -10.385  1.00  0.85           H  
ATOM    572  HA  HIS A  37      24.668  -9.078  -9.230  1.00  0.85           H  
ATOM    573 1HB  HIS A  37      22.730  -7.494 -10.915  1.00  0.85           H  
ATOM    574 2HB  HIS A  37      24.309  -6.896 -10.422  1.00  0.85           H  
ATOM    575  HD2 HIS A  37      22.852  -8.489 -13.375  1.00  0.85           H  
ATOM    576  HE1 HIS A  37      26.910  -9.770 -13.351  1.00  0.85           H  
ATOM    577  HE2 HIS A  37      24.779  -9.591 -14.740  1.00  0.85           H  
ATOM    578  N   VAL A  38      22.039  -7.588  -7.989  1.00  0.89           N  
ATOM    579  CA  VAL A  38      21.553  -6.804  -6.880  1.00  0.89           C  
ATOM    580  C   VAL A  38      21.831  -7.527  -5.561  1.00  0.89           C  
ATOM    581  O   VAL A  38      22.305  -6.913  -4.602  1.00  0.89           O  
ATOM    582  CB  VAL A  38      20.076  -6.526  -7.098  1.00  0.89           C  
ATOM    583  CG1 VAL A  38      19.496  -5.899  -5.966  1.00  0.89           C  
ATOM    584  CG2 VAL A  38      19.932  -5.607  -8.317  1.00  0.89           C  
ATOM    585  H   VAL A  38      21.364  -7.961  -8.658  1.00  0.89           H  
ATOM    586  HA  VAL A  38      22.081  -5.851  -6.875  1.00  0.89           H  
ATOM    587  HB  VAL A  38      19.556  -7.464  -7.267  1.00  0.89           H  
ATOM    588 1HG1 VAL A  38      18.464  -5.746  -6.213  1.00  0.89           H  
ATOM    589 2HG1 VAL A  38      19.589  -6.534  -5.095  1.00  0.89           H  
ATOM    590 3HG1 VAL A  38      19.984  -4.955  -5.778  1.00  0.89           H  
ATOM    591 1HG2 VAL A  38      18.892  -5.401  -8.505  1.00  0.89           H  
ATOM    592 2HG2 VAL A  38      20.457  -4.694  -8.134  1.00  0.89           H  
ATOM    593 3HG2 VAL A  38      20.359  -6.065  -9.184  1.00  0.89           H  
ATOM    594  N   GLN A  39      21.575  -8.838  -5.512  1.00  0.92           N  
ATOM    595  CA  GLN A  39      21.881  -9.601  -4.312  1.00  0.92           C  
ATOM    596  C   GLN A  39      23.360  -9.512  -4.001  1.00  0.92           C  
ATOM    597  O   GLN A  39      23.739  -9.310  -2.854  1.00  0.92           O  
ATOM    598  CB  GLN A  39      21.463 -11.073  -4.443  1.00  0.92           C  
ATOM    599  CG  GLN A  39      21.752 -11.909  -3.184  1.00  0.92           C  
ATOM    600  CD  GLN A  39      23.149 -12.538  -3.194  1.00  0.92           C  
ATOM    601  OE1 GLN A  39      23.631 -12.966  -4.247  1.00  0.92           O  
ATOM    602  NE2 GLN A  39      23.807 -12.598  -2.033  1.00  0.92           N  
ATOM    603  H   GLN A  39      21.163  -9.318  -6.305  1.00  0.92           H  
ATOM    604  HA  GLN A  39      21.329  -9.167  -3.476  1.00  0.92           H  
ATOM    605 1HB  GLN A  39      20.399 -11.138  -4.654  1.00  0.92           H  
ATOM    606 2HB  GLN A  39      21.989 -11.524  -5.288  1.00  0.92           H  
ATOM    607 1HG  GLN A  39      21.686 -11.259  -2.321  1.00  0.92           H  
ATOM    608 2HG  GLN A  39      21.027 -12.700  -3.100  1.00  0.92           H  
ATOM    609 1HE2 GLN A  39      24.715 -13.011  -2.001  1.00  0.92           H  
ATOM    610 2HE2 GLN A  39      23.385 -12.233  -1.180  1.00  0.92           H  
ATOM    611  N   HIS A  40      24.221  -9.566  -5.015  1.00  0.95           N  
ATOM    612  CA  HIS A  40      25.639  -9.457  -4.717  1.00  0.95           C  
ATOM    613  C   HIS A  40      25.969  -8.097  -4.072  1.00  0.95           C  
ATOM    614  O   HIS A  40      26.766  -8.038  -3.133  1.00  0.95           O  
ATOM    615  CB  HIS A  40      26.501  -9.647  -5.981  1.00  0.95           C  
ATOM    616  CG  HIS A  40      26.597 -11.076  -6.505  1.00  0.95           C  
ATOM    617  ND1 HIS A  40      27.102 -12.118  -5.748  1.00  0.95           N  
ATOM    618  CD2 HIS A  40      26.285 -11.610  -7.716  1.00  0.95           C  
ATOM    619  CE1 HIS A  40      27.085 -13.232  -6.467  1.00  0.95           C  
ATOM    620  NE2 HIS A  40      26.597 -12.947  -7.667  1.00  0.95           N  
ATOM    621  H   HIS A  40      23.904  -9.743  -5.971  1.00  0.95           H  
ATOM    622  HA  HIS A  40      25.914 -10.236  -4.009  1.00  0.95           H  
ATOM    623 1HB  HIS A  40      26.096  -9.031  -6.780  1.00  0.95           H  
ATOM    624 2HB  HIS A  40      27.509  -9.291  -5.780  1.00  0.95           H  
ATOM    625  HD1 HIS A  40      27.440 -12.072  -4.808  1.00  0.95           H  
ATOM    626  HD2 HIS A  40      25.873 -11.179  -8.629  1.00  0.95           H  
ATOM    627  HE1 HIS A  40      27.447 -14.171  -6.037  1.00  0.95           H  
ATOM    628  N   GLU A  41      25.341  -7.010  -4.551  1.00  0.96           N  
ATOM    629  CA  GLU A  41      25.611  -5.672  -4.007  1.00  0.96           C  
ATOM    630  C   GLU A  41      25.058  -5.413  -2.591  1.00  0.96           C  
ATOM    631  O   GLU A  41      25.732  -4.796  -1.762  1.00  0.96           O  
ATOM    632  CB  GLU A  41      25.050  -4.590  -4.931  1.00  0.96           C  
ATOM    633  CG  GLU A  41      25.370  -3.180  -4.455  1.00  0.96           C  
ATOM    634  CD  GLU A  41      26.874  -2.875  -4.465  1.00  0.96           C  
ATOM    635  OE1 GLU A  41      27.597  -3.557  -5.154  1.00  0.96           O  
ATOM    636  OE2 GLU A  41      27.293  -1.928  -3.811  1.00  0.96           O  
ATOM    637  H   GLU A  41      24.699  -7.118  -5.340  1.00  0.96           H  
ATOM    638  HA  GLU A  41      26.692  -5.552  -3.963  1.00  0.96           H  
ATOM    639 1HB  GLU A  41      25.451  -4.721  -5.937  1.00  0.96           H  
ATOM    640 2HB  GLU A  41      23.963  -4.692  -4.994  1.00  0.96           H  
ATOM    641 1HG  GLU A  41      24.850  -2.458  -5.086  1.00  0.96           H  
ATOM    642 2HG  GLU A  41      24.986  -3.078  -3.443  1.00  0.96           H  
ATOM    643  N   PHE A  42      23.831  -5.864  -2.314  1.00  0.98           N  
ATOM    644  CA  PHE A  42      23.215  -5.653  -0.993  1.00  0.98           C  
ATOM    645  C   PHE A  42      23.517  -6.789  -0.018  1.00  0.98           C  
ATOM    646  O   PHE A  42      23.469  -6.618   1.202  1.00  0.98           O  
ATOM    647  CB  PHE A  42      21.698  -5.510  -1.142  1.00  0.98           C  
ATOM    648  CG  PHE A  42      21.218  -4.217  -1.747  1.00  0.98           C  
ATOM    649  CD1 PHE A  42      21.136  -4.071  -3.098  1.00  0.98           C  
ATOM    650  CD2 PHE A  42      20.795  -3.158  -0.944  1.00  0.98           C  
ATOM    651  CE1 PHE A  42      20.675  -2.920  -3.655  1.00  0.98           C  
ATOM    652  CE2 PHE A  42      20.319  -1.987  -1.509  1.00  0.98           C  
ATOM    653  CZ  PHE A  42      20.261  -1.872  -2.877  1.00  0.98           C  
ATOM    654  H   PHE A  42      23.311  -6.351  -3.047  1.00  0.98           H  
ATOM    655  HA  PHE A  42      23.613  -4.731  -0.576  1.00  0.98           H  
ATOM    656 1HB  PHE A  42      21.357  -6.304  -1.799  1.00  0.98           H  
ATOM    657 2HB  PHE A  42      21.207  -5.653  -0.179  1.00  0.98           H  
ATOM    658  HD1 PHE A  42      21.454  -4.888  -3.734  1.00  0.98           H  
ATOM    659  HD2 PHE A  42      20.839  -3.264   0.138  1.00  0.98           H  
ATOM    660  HE1 PHE A  42      20.642  -2.850  -4.708  1.00  0.98           H  
ATOM    661  HE2 PHE A  42      19.991  -1.163  -0.877  1.00  0.98           H  
ATOM    662  HZ  PHE A  42      19.891  -0.959  -3.339  1.00  0.98           H  
ATOM    663  N   GLY A  43      23.799  -7.957  -0.574  1.00  0.99           N  
ATOM    664  CA  GLY A  43      24.071  -9.207   0.124  1.00  0.99           C  
ATOM    665  C   GLY A  43      22.815 -10.070   0.256  1.00  0.99           C  
ATOM    666  O   GLY A  43      22.906 -11.279   0.482  1.00  0.99           O  
ATOM    667  H   GLY A  43      23.822  -8.019  -1.584  1.00  0.99           H  
ATOM    668 1HA  GLY A  43      24.829  -9.755  -0.436  1.00  0.99           H  
ATOM    669 2HA  GLY A  43      24.481  -8.994   1.108  1.00  0.99           H  
ATOM    670  N   TYR A  44      21.668  -9.437   0.070  1.00  1.01           N  
ATOM    671  CA  TYR A  44      20.325 -10.003   0.155  1.00  1.01           C  
ATOM    672  C   TYR A  44      19.414  -9.093  -0.665  1.00  1.01           C  
ATOM    673  O   TYR A  44      19.890  -8.115  -1.235  1.00  1.01           O  
ATOM    674  CB  TYR A  44      19.888 -10.179   1.620  1.00  1.01           C  
ATOM    675  CG  TYR A  44      19.789  -8.949   2.445  1.00  1.01           C  
ATOM    676  CD1 TYR A  44      18.564  -8.346   2.649  1.00  1.01           C  
ATOM    677  CD2 TYR A  44      20.928  -8.424   3.019  1.00  1.01           C  
ATOM    678  CE1 TYR A  44      18.475  -7.230   3.435  1.00  1.01           C  
ATOM    679  CE2 TYR A  44      20.844  -7.302   3.801  1.00  1.01           C  
ATOM    680  CZ  TYR A  44      19.623  -6.701   4.012  1.00  1.01           C  
ATOM    681  OH  TYR A  44      19.543  -5.574   4.801  1.00  1.01           O  
ATOM    682  H   TYR A  44      21.739  -8.451  -0.129  1.00  1.01           H  
ATOM    683  HA  TYR A  44      20.315 -10.986  -0.317  1.00  1.01           H  
ATOM    684 1HB  TYR A  44      18.909 -10.664   1.634  1.00  1.01           H  
ATOM    685 2HB  TYR A  44      20.574 -10.863   2.120  1.00  1.01           H  
ATOM    686  HD1 TYR A  44      17.669  -8.760   2.194  1.00  1.01           H  
ATOM    687  HD2 TYR A  44      21.892  -8.902   2.858  1.00  1.01           H  
ATOM    688  HE1 TYR A  44      17.506  -6.759   3.601  1.00  1.01           H  
ATOM    689  HE2 TYR A  44      21.744  -6.888   4.256  1.00  1.01           H  
ATOM    690  HH  TYR A  44      20.416  -5.363   5.145  1.00  1.01           H  
ATOM    691  N   LEU A  45      18.138  -9.420  -0.789  1.00  1.03           N  
ATOM    692  CA  LEU A  45      17.226  -8.589  -1.578  1.00  1.03           C  
ATOM    693  C   LEU A  45      16.101  -7.939  -0.753  1.00  1.03           C  
ATOM    694  O   LEU A  45      15.023  -8.519  -0.650  1.00  1.03           O  
ATOM    695  CB  LEU A  45      16.554  -9.424  -2.662  1.00  1.03           C  
ATOM    696  CG  LEU A  45      17.419 -10.103  -3.704  1.00  1.03           C  
ATOM    697  CD1 LEU A  45      16.524 -10.999  -4.507  1.00  1.03           C  
ATOM    698  CD2 LEU A  45      18.086  -9.054  -4.589  1.00  1.03           C  
ATOM    699  H   LEU A  45      17.783 -10.238  -0.311  1.00  1.03           H  
ATOM    700  HA  LEU A  45      17.808  -7.816  -2.072  1.00  1.03           H  
ATOM    701 1HB  LEU A  45      15.974 -10.202  -2.175  1.00  1.03           H  
ATOM    702 2HB  LEU A  45      15.856  -8.778  -3.199  1.00  1.03           H  
ATOM    703  HG  LEU A  45      18.186 -10.721  -3.223  1.00  1.03           H  
ATOM    704 1HD1 LEU A  45      17.107 -11.511  -5.267  1.00  1.03           H  
ATOM    705 2HD1 LEU A  45      16.068 -11.712  -3.839  1.00  1.03           H  
ATOM    706 3HD1 LEU A  45      15.751 -10.418  -4.969  1.00  1.03           H  
ATOM    707 1HD2 LEU A  45      18.688  -9.542  -5.352  1.00  1.03           H  
ATOM    708 2HD2 LEU A  45      17.327  -8.439  -5.072  1.00  1.03           H  
ATOM    709 3HD2 LEU A  45      18.724  -8.424  -3.967  1.00  1.03           H  
ATOM    710  N   PRO A  46      16.310  -6.744  -0.165  1.00  1.04           N  
ATOM    711  CA  PRO A  46      15.363  -6.043   0.684  1.00  1.04           C  
ATOM    712  C   PRO A  46      14.082  -5.810  -0.098  1.00  1.04           C  
ATOM    713  O   PRO A  46      14.127  -5.584  -1.310  1.00  1.04           O  
ATOM    714  CB  PRO A  46      16.060  -4.698   0.952  1.00  1.04           C  
ATOM    715  CG  PRO A  46      17.526  -4.970   0.756  1.00  1.04           C  
ATOM    716  CD  PRO A  46      17.602  -6.045  -0.310  1.00  1.04           C  
ATOM    717  HA  PRO A  46      15.183  -6.620   1.606  1.00  1.04           H  
ATOM    718 1HB  PRO A  46      15.670  -3.935   0.271  1.00  1.04           H  
ATOM    719 2HB  PRO A  46      15.832  -4.357   1.972  1.00  1.04           H  
ATOM    720 1HG  PRO A  46      18.031  -4.046   0.430  1.00  1.04           H  
ATOM    721 2HG  PRO A  46      17.994  -5.249   1.690  1.00  1.04           H  
ATOM    722 1HD  PRO A  46      17.733  -5.645  -1.307  1.00  1.04           H  
ATOM    723 2HD  PRO A  46      18.416  -6.679  -0.017  1.00  1.04           H  
ATOM    724  N   GLU A  47      12.949  -5.760   0.590  1.00  1.06           N  
ATOM    725  CA  GLU A  47      11.687  -5.542  -0.113  1.00  1.06           C  
ATOM    726  C   GLU A  47      11.703  -4.229  -0.893  1.00  1.06           C  
ATOM    727  O   GLU A  47      11.142  -4.146  -1.983  1.00  1.06           O  
ATOM    728  CB  GLU A  47      10.516  -5.554   0.872  1.00  1.06           C  
ATOM    729  CG  GLU A  47      10.205  -6.924   1.459  1.00  1.06           C  
ATOM    730  CD  GLU A  47       9.054  -6.894   2.438  1.00  1.06           C  
ATOM    731  OE1 GLU A  47       8.574  -5.824   2.736  1.00  1.06           O  
ATOM    732  OE2 GLU A  47       8.656  -7.944   2.888  1.00  1.06           O  
ATOM    733  H   GLU A  47      12.950  -5.924   1.586  1.00  1.06           H  
ATOM    734  HA  GLU A  47      11.543  -6.356  -0.820  1.00  1.06           H  
ATOM    735 1HB  GLU A  47      10.726  -4.871   1.695  1.00  1.06           H  
ATOM    736 2HB  GLU A  47       9.622  -5.195   0.372  1.00  1.06           H  
ATOM    737 1HG  GLU A  47       9.964  -7.609   0.645  1.00  1.06           H  
ATOM    738 2HG  GLU A  47      11.097  -7.301   1.960  1.00  1.06           H  
ATOM    739  N   ASP A  48      12.367  -3.209  -0.358  1.00  1.07           N  
ATOM    740  CA  ASP A  48      12.451  -1.914  -1.029  1.00  1.07           C  
ATOM    741  C   ASP A  48      13.145  -2.027  -2.391  1.00  1.07           C  
ATOM    742  O   ASP A  48      12.852  -1.259  -3.311  1.00  1.07           O  
ATOM    743  CB  ASP A  48      13.178  -0.921  -0.134  1.00  1.07           C  
ATOM    744  CG  ASP A  48      12.322  -0.514   1.067  1.00  1.07           C  
ATOM    745  OD1 ASP A  48      11.127  -0.759   1.044  1.00  1.07           O  
ATOM    746  OD2 ASP A  48      12.865   0.008   2.004  1.00  1.07           O  
ATOM    747  H   ASP A  48      12.813  -3.340   0.536  1.00  1.07           H  
ATOM    748  HA  ASP A  48      11.439  -1.547  -1.197  1.00  1.07           H  
ATOM    749 1HB  ASP A  48      14.112  -1.357   0.221  1.00  1.07           H  
ATOM    750 2HB  ASP A  48      13.431  -0.024  -0.709  1.00  1.07           H  
ATOM    751  N   VAL A  49      14.079  -2.968  -2.512  1.00  1.06           N  
ATOM    752  CA  VAL A  49      14.823  -3.196  -3.737  1.00  1.06           C  
ATOM    753  C   VAL A  49      13.902  -3.893  -4.714  1.00  1.06           C  
ATOM    754  O   VAL A  49      13.842  -3.552  -5.894  1.00  1.06           O  
ATOM    755  CB  VAL A  49      16.088  -4.002  -3.454  1.00  1.06           C  
ATOM    756  CG1 VAL A  49      16.749  -4.360  -4.659  1.00  1.06           C  
ATOM    757  CG2 VAL A  49      17.023  -3.179  -2.626  1.00  1.06           C  
ATOM    758  H   VAL A  49      14.242  -3.613  -1.746  1.00  1.06           H  
ATOM    759  HA  VAL A  49      15.118  -2.243  -4.160  1.00  1.06           H  
ATOM    760  HB  VAL A  49      15.826  -4.916  -2.931  1.00  1.06           H  
ATOM    761 1HG1 VAL A  49      17.615  -4.912  -4.358  1.00  1.06           H  
ATOM    762 2HG1 VAL A  49      16.094  -4.975  -5.270  1.00  1.06           H  
ATOM    763 3HG1 VAL A  49      17.038  -3.465  -5.209  1.00  1.06           H  
ATOM    764 1HG2 VAL A  49      17.925  -3.736  -2.422  1.00  1.06           H  
ATOM    765 2HG2 VAL A  49      17.281  -2.291  -3.180  1.00  1.06           H  
ATOM    766 3HG2 VAL A  49      16.548  -2.902  -1.692  1.00  1.06           H  
ATOM    767  N   ILE A  50      13.142  -4.855  -4.205  1.00  1.06           N  
ATOM    768  CA  ILE A  50      12.172  -5.563  -5.029  1.00  1.06           C  
ATOM    769  C   ILE A  50      11.133  -4.590  -5.603  1.00  1.06           C  
ATOM    770  O   ILE A  50      10.828  -4.644  -6.799  1.00  1.06           O  
ATOM    771  CB  ILE A  50      11.514  -6.697  -4.209  1.00  1.06           C  
ATOM    772  CG1 ILE A  50      12.601  -7.807  -3.960  1.00  1.06           C  
ATOM    773  CG2 ILE A  50      10.220  -7.216  -4.869  1.00  1.06           C  
ATOM    774  CD1 ILE A  50      12.214  -8.858  -2.959  1.00  1.06           C  
ATOM    775  H   ILE A  50      13.253  -5.095  -3.217  1.00  1.06           H  
ATOM    776  HA  ILE A  50      12.700  -6.021  -5.863  1.00  1.06           H  
ATOM    777  HB  ILE A  50      11.256  -6.309  -3.234  1.00  1.06           H  
ATOM    778 1HG1 ILE A  50      12.823  -8.297  -4.904  1.00  1.06           H  
ATOM    779 2HG1 ILE A  50      13.514  -7.321  -3.595  1.00  1.06           H  
ATOM    780 1HG2 ILE A  50       9.781  -7.995  -4.248  1.00  1.06           H  
ATOM    781 2HG2 ILE A  50       9.511  -6.394  -4.971  1.00  1.06           H  
ATOM    782 3HG2 ILE A  50      10.432  -7.609  -5.824  1.00  1.06           H  
ATOM    783 1HD1 ILE A  50      13.032  -9.573  -2.854  1.00  1.06           H  
ATOM    784 2HD1 ILE A  50      12.018  -8.396  -1.993  1.00  1.06           H  
ATOM    785 3HD1 ILE A  50      11.327  -9.371  -3.306  1.00  1.06           H  
ATOM    786  N   PHE A  51      10.631  -3.672  -4.773  1.00  1.07           N  
ATOM    787  CA  PHE A  51       9.677  -2.672  -5.251  1.00  1.07           C  
ATOM    788  C   PHE A  51      10.324  -1.683  -6.236  1.00  1.07           C  
ATOM    789  O   PHE A  51       9.704  -1.308  -7.242  1.00  1.07           O  
ATOM    790  CB  PHE A  51       9.076  -1.900  -4.075  1.00  1.07           C  
ATOM    791  CG  PHE A  51       8.063  -2.679  -3.286  1.00  1.07           C  
ATOM    792  CD1 PHE A  51       8.303  -3.027  -1.973  1.00  1.07           C  
ATOM    793  CD2 PHE A  51       6.866  -3.064  -3.860  1.00  1.07           C  
ATOM    794  CE1 PHE A  51       7.385  -3.748  -1.254  1.00  1.07           C  
ATOM    795  CE2 PHE A  51       5.937  -3.784  -3.140  1.00  1.07           C  
ATOM    796  CZ  PHE A  51       6.201  -4.128  -1.837  1.00  1.07           C  
ATOM    797  H   PHE A  51      10.908  -3.683  -3.792  1.00  1.07           H  
ATOM    798  HA  PHE A  51       8.870  -3.192  -5.766  1.00  1.07           H  
ATOM    799 1HB  PHE A  51       9.879  -1.600  -3.396  1.00  1.07           H  
ATOM    800 2HB  PHE A  51       8.609  -0.991  -4.443  1.00  1.07           H  
ATOM    801  HD1 PHE A  51       9.237  -2.723  -1.506  1.00  1.07           H  
ATOM    802  HD2 PHE A  51       6.663  -2.791  -4.896  1.00  1.07           H  
ATOM    803  HE1 PHE A  51       7.596  -4.017  -0.216  1.00  1.07           H  
ATOM    804  HE2 PHE A  51       4.996  -4.081  -3.601  1.00  1.07           H  
ATOM    805  HZ  PHE A  51       5.471  -4.699  -1.265  1.00  1.07           H  
ATOM    806  N   TYR A  52      11.581  -1.289  -5.979  1.00  1.09           N  
ATOM    807  CA  TYR A  52      12.299  -0.384  -6.876  1.00  1.09           C  
ATOM    808  C   TYR A  52      12.369  -1.019  -8.261  1.00  1.09           C  
ATOM    809  O   TYR A  52      11.988  -0.408  -9.266  1.00  1.09           O  
ATOM    810  CB  TYR A  52      13.718  -0.118  -6.354  1.00  1.09           C  
ATOM    811  CG  TYR A  52      14.560   0.841  -7.190  1.00  1.09           C  
ATOM    812  CD1 TYR A  52      14.425   2.199  -6.985  1.00  1.09           C  
ATOM    813  CD2 TYR A  52      15.449   0.370  -8.153  1.00  1.09           C  
ATOM    814  CE1 TYR A  52      15.176   3.090  -7.717  1.00  1.09           C  
ATOM    815  CE2 TYR A  52      16.210   1.272  -8.902  1.00  1.09           C  
ATOM    816  CZ  TYR A  52      16.072   2.630  -8.678  1.00  1.09           C  
ATOM    817  OH  TYR A  52      16.801   3.565  -9.402  1.00  1.09           O  
ATOM    818  H   TYR A  52      12.050  -1.588  -5.124  1.00  1.09           H  
ATOM    819  HA  TYR A  52      11.751   0.553  -6.949  1.00  1.09           H  
ATOM    820 1HB  TYR A  52      13.642   0.291  -5.348  1.00  1.09           H  
ATOM    821 2HB  TYR A  52      14.258  -1.056  -6.277  1.00  1.09           H  
ATOM    822  HD1 TYR A  52      13.725   2.564  -6.231  1.00  1.09           H  
ATOM    823  HD2 TYR A  52      15.542  -0.696  -8.317  1.00  1.09           H  
ATOM    824  HE1 TYR A  52      15.067   4.160  -7.544  1.00  1.09           H  
ATOM    825  HE2 TYR A  52      16.908   0.913  -9.658  1.00  1.09           H  
ATOM    826  HH  TYR A  52      16.919   3.287 -10.350  1.00  1.09           H  
ATOM    827  N   ILE A  53      12.815  -2.275  -8.301  1.00  1.14           N  
ATOM    828  CA  ILE A  53      12.964  -3.003  -9.546  1.00  1.14           C  
ATOM    829  C   ILE A  53      11.607  -3.131 -10.220  1.00  1.14           C  
ATOM    830  O   ILE A  53      11.490  -2.892 -11.421  1.00  1.14           O  
ATOM    831  CB  ILE A  53      13.603  -4.388  -9.299  1.00  1.14           C  
ATOM    832  CG1 ILE A  53      15.071  -4.189  -8.834  1.00  1.14           C  
ATOM    833  CG2 ILE A  53      13.560  -5.251 -10.583  1.00  1.14           C  
ATOM    834  CD1 ILE A  53      15.701  -5.426  -8.285  1.00  1.14           C  
ATOM    835  H   ILE A  53      13.090  -2.731  -7.429  1.00  1.14           H  
ATOM    836  HA  ILE A  53      13.622  -2.437 -10.204  1.00  1.14           H  
ATOM    837  HB  ILE A  53      13.062  -4.892  -8.492  1.00  1.14           H  
ATOM    838 1HG1 ILE A  53      15.665  -3.845  -9.669  1.00  1.14           H  
ATOM    839 2HG1 ILE A  53      15.091  -3.421  -8.061  1.00  1.14           H  
ATOM    840 1HG2 ILE A  53      14.012  -6.222 -10.385  1.00  1.14           H  
ATOM    841 2HG2 ILE A  53      12.532  -5.388 -10.899  1.00  1.14           H  
ATOM    842 3HG2 ILE A  53      14.106  -4.752 -11.371  1.00  1.14           H  
ATOM    843 1HD1 ILE A  53      16.710  -5.205  -7.975  1.00  1.14           H  
ATOM    844 2HD1 ILE A  53      15.125  -5.768  -7.424  1.00  1.14           H  
ATOM    845 3HD1 ILE A  53      15.709  -6.195  -9.047  1.00  1.14           H  
ATOM    846  N   ALA A  54      10.558  -3.467  -9.465  1.00  1.20           N  
ATOM    847  CA  ALA A  54       9.235  -3.596 -10.067  1.00  1.20           C  
ATOM    848  C   ALA A  54       8.799  -2.322 -10.773  1.00  1.20           C  
ATOM    849  O   ALA A  54       8.340  -2.363 -11.927  1.00  1.20           O  
ATOM    850  CB  ALA A  54       8.213  -3.904  -8.982  1.00  1.20           C  
ATOM    851  H   ALA A  54      10.677  -3.674  -8.474  1.00  1.20           H  
ATOM    852  HA  ALA A  54       9.267  -4.395 -10.801  1.00  1.20           H  
ATOM    853 1HB  ALA A  54       7.230  -4.015  -9.424  1.00  1.20           H  
ATOM    854 2HB  ALA A  54       8.465  -4.794  -8.458  1.00  1.20           H  
ATOM    855 3HB  ALA A  54       8.193  -3.085  -8.273  1.00  1.20           H  
ATOM    856  N   SER A  55       9.026  -1.181 -10.111  1.00  1.27           N  
ATOM    857  CA  SER A  55       8.640   0.120 -10.633  1.00  1.27           C  
ATOM    858  C   SER A  55       9.405   0.473 -11.899  1.00  1.27           C  
ATOM    859  O   SER A  55       8.843   1.030 -12.845  1.00  1.27           O  
ATOM    860  CB  SER A  55       8.881   1.180  -9.578  1.00  1.27           C  
ATOM    861  OG  SER A  55       8.050   0.981  -8.464  1.00  1.27           O  
ATOM    862  H   SER A  55       9.435  -1.223  -9.175  1.00  1.27           H  
ATOM    863  HA  SER A  55       7.577   0.091 -10.868  1.00  1.27           H  
ATOM    864 1HB  SER A  55       9.923   1.151  -9.266  1.00  1.27           H  
ATOM    865 2HB  SER A  55       8.694   2.160 -10.006  1.00  1.27           H  
ATOM    866  HG  SER A  55       8.418   0.200  -8.002  1.00  1.27           H  
ATOM    867  N   LYS A  56      10.688   0.130 -11.919  1.00  1.34           N  
ATOM    868  CA  LYS A  56      11.563   0.433 -13.040  1.00  1.34           C  
ATOM    869  C   LYS A  56      11.433  -0.533 -14.219  1.00  1.34           C  
ATOM    870  O   LYS A  56      11.662  -0.141 -15.366  1.00  1.34           O  
ATOM    871  CB  LYS A  56      13.002   0.440 -12.557  1.00  1.34           C  
ATOM    872  CG  LYS A  56      13.353   1.545 -11.566  1.00  1.34           C  
ATOM    873  CD  LYS A  56      13.219   2.913 -12.189  1.00  1.34           C  
ATOM    874  CE  LYS A  56      13.660   3.991 -11.223  1.00  1.34           C  
ATOM    875  NZ  LYS A  56      13.519   5.357 -11.802  1.00  1.34           N  
ATOM    876  H   LYS A  56      11.085  -0.322 -11.093  1.00  1.34           H  
ATOM    877  HA  LYS A  56      11.310   1.429 -13.401  1.00  1.34           H  
ATOM    878 1HB  LYS A  56      13.182  -0.506 -12.045  1.00  1.34           H  
ATOM    879 2HB  LYS A  56      13.679   0.500 -13.406  1.00  1.34           H  
ATOM    880 1HG  LYS A  56      12.693   1.488 -10.706  1.00  1.34           H  
ATOM    881 2HG  LYS A  56      14.375   1.408 -11.224  1.00  1.34           H  
ATOM    882 1HD  LYS A  56      13.838   2.966 -13.086  1.00  1.34           H  
ATOM    883 2HD  LYS A  56      12.180   3.084 -12.469  1.00  1.34           H  
ATOM    884 1HE  LYS A  56      13.063   3.923 -10.314  1.00  1.34           H  
ATOM    885 2HE  LYS A  56      14.703   3.830 -10.973  1.00  1.34           H  
ATOM    886 1HZ  LYS A  56      13.833   6.039 -11.127  1.00  1.34           H  
ATOM    887 2HZ  LYS A  56      14.091   5.421 -12.637  1.00  1.34           H  
ATOM    888 3HZ  LYS A  56      12.554   5.532 -12.037  1.00  1.34           H  
ATOM    889  N   THR A  57      11.073  -1.788 -13.948  1.00  1.41           N  
ATOM    890  CA  THR A  57      10.981  -2.795 -15.000  1.00  1.41           C  
ATOM    891  C   THR A  57       9.561  -3.057 -15.516  1.00  1.41           C  
ATOM    892  O   THR A  57       9.401  -3.623 -16.597  1.00  1.41           O  
ATOM    893  CB  THR A  57      11.597  -4.125 -14.523  1.00  1.41           C  
ATOM    894  OG1 THR A  57      10.887  -4.600 -13.384  1.00  1.41           O  
ATOM    895  CG2 THR A  57      13.046  -3.930 -14.155  1.00  1.41           C  
ATOM    896  H   THR A  57      10.919  -2.066 -12.981  1.00  1.41           H  
ATOM    897  HA  THR A  57      11.572  -2.445 -15.845  1.00  1.41           H  
ATOM    898  HB  THR A  57      11.523  -4.859 -15.322  1.00  1.41           H  
ATOM    899  HG1 THR A  57      11.038  -3.980 -12.641  1.00  1.41           H  
ATOM    900 1HG2 THR A  57      13.465  -4.877 -13.823  1.00  1.41           H  
ATOM    901 2HG2 THR A  57      13.598  -3.572 -15.022  1.00  1.41           H  
ATOM    902 3HG2 THR A  57      13.122  -3.197 -13.350  1.00  1.41           H  
ATOM    903  N   GLY A  58       8.526  -2.645 -14.775  1.00  1.45           N  
ATOM    904  CA  GLY A  58       7.152  -2.908 -15.207  1.00  1.45           C  
ATOM    905  C   GLY A  58       6.726  -4.339 -14.882  1.00  1.45           C  
ATOM    906  O   GLY A  58       5.836  -4.903 -15.521  1.00  1.45           O  
ATOM    907  H   GLY A  58       8.678  -2.197 -13.874  1.00  1.45           H  
ATOM    908 1HA  GLY A  58       6.482  -2.205 -14.713  1.00  1.45           H  
ATOM    909 2HA  GLY A  58       7.068  -2.733 -16.278  1.00  1.45           H  
ATOM    910  N   ILE A  59       7.408  -4.928 -13.914  1.00  1.45           N  
ATOM    911  CA  ILE A  59       7.155  -6.296 -13.492  1.00  1.45           C  
ATOM    912  C   ILE A  59       6.518  -6.237 -12.113  1.00  1.45           C  
ATOM    913  O   ILE A  59       7.125  -5.676 -11.213  1.00  1.45           O  
ATOM    914  CB  ILE A  59       8.450  -7.113 -13.392  1.00  1.45           C  
ATOM    915  CG1 ILE A  59       9.169  -7.184 -14.724  1.00  1.45           C  
ATOM    916  CG2 ILE A  59       8.135  -8.494 -12.895  1.00  1.45           C  
ATOM    917  CD1 ILE A  59      10.566  -7.788 -14.601  1.00  1.45           C  
ATOM    918  H   ILE A  59       8.092  -4.357 -13.420  1.00  1.45           H  
ATOM    919  HA  ILE A  59       6.516  -6.777 -14.217  1.00  1.45           H  
ATOM    920  HB  ILE A  59       9.120  -6.622 -12.701  1.00  1.45           H  
ATOM    921 1HG1 ILE A  59       8.583  -7.783 -15.418  1.00  1.45           H  
ATOM    922 2HG1 ILE A  59       9.264  -6.177 -15.131  1.00  1.45           H  
ATOM    923 1HG2 ILE A  59       9.053  -9.070 -12.798  1.00  1.45           H  
ATOM    924 2HG2 ILE A  59       7.647  -8.420 -11.932  1.00  1.45           H  
ATOM    925 3HG2 ILE A  59       7.473  -8.971 -13.597  1.00  1.45           H  
ATOM    926 1HD1 ILE A  59      11.042  -7.810 -15.580  1.00  1.45           H  
ATOM    927 2HD1 ILE A  59      11.167  -7.183 -13.919  1.00  1.45           H  
ATOM    928 3HD1 ILE A  59      10.490  -8.795 -14.215  1.00  1.45           H  
ATOM    929  N   PRO A  60       5.325  -6.782 -11.879  1.00  1.41           N  
ATOM    930  CA  PRO A  60       4.674  -6.708 -10.594  1.00  1.41           C  
ATOM    931  C   PRO A  60       5.624  -7.215  -9.526  1.00  1.41           C  
ATOM    932  O   PRO A  60       6.310  -8.229  -9.720  1.00  1.41           O  
ATOM    933  CB  PRO A  60       3.463  -7.633 -10.786  1.00  1.41           C  
ATOM    934  CG  PRO A  60       3.168  -7.549 -12.271  1.00  1.41           C  
ATOM    935  CD  PRO A  60       4.536  -7.451 -12.935  1.00  1.41           C  
ATOM    936  HA  PRO A  60       4.369  -5.670 -10.393  1.00  1.41           H  
ATOM    937 1HB  PRO A  60       3.714  -8.651 -10.461  1.00  1.41           H  
ATOM    938 2HB  PRO A  60       2.625  -7.292 -10.161  1.00  1.41           H  
ATOM    939 1HG  PRO A  60       2.598  -8.434 -12.595  1.00  1.41           H  
ATOM    940 2HG  PRO A  60       2.537  -6.672 -12.481  1.00  1.41           H  
ATOM    941 1HD  PRO A  60       4.945  -8.444 -13.169  1.00  1.41           H  
ATOM    942 2HD  PRO A  60       4.424  -6.808 -13.827  1.00  1.41           H  
ATOM    943  N   ALA A  61       5.609  -6.555  -8.367  1.00  1.34           N  
ATOM    944  CA  ALA A  61       6.490  -6.928  -7.264  1.00  1.34           C  
ATOM    945  C   ALA A  61       6.266  -8.376  -6.882  1.00  1.34           C  
ATOM    946  O   ALA A  61       7.193  -9.053  -6.458  1.00  1.34           O  
ATOM    947  CB  ALA A  61       6.265  -6.029  -6.061  1.00  1.34           C  
ATOM    948  H   ALA A  61       5.007  -5.750  -8.265  1.00  1.34           H  
ATOM    949  HA  ALA A  61       7.521  -6.822  -7.600  1.00  1.34           H  
ATOM    950 1HB  ALA A  61       6.949  -6.313  -5.259  1.00  1.34           H  
ATOM    951 2HB  ALA A  61       6.455  -4.994  -6.344  1.00  1.34           H  
ATOM    952 3HB  ALA A  61       5.239  -6.130  -5.713  1.00  1.34           H  
ATOM    953  N   SER A  62       5.036  -8.865  -7.047  1.00  1.24           N  
ATOM    954  CA  SER A  62       4.700 -10.245  -6.724  1.00  1.24           C  
ATOM    955  C   SER A  62       5.518 -11.245  -7.553  1.00  1.24           C  
ATOM    956  O   SER A  62       5.867 -12.323  -7.064  1.00  1.24           O  
ATOM    957  CB  SER A  62       3.223 -10.489  -6.951  1.00  1.24           C  
ATOM    958  OG  SER A  62       2.443  -9.741  -6.055  1.00  1.24           O  
ATOM    959  H   SER A  62       4.319  -8.255  -7.411  1.00  1.24           H  
ATOM    960  HA  SER A  62       4.924 -10.414  -5.669  1.00  1.24           H  
ATOM    961 1HB  SER A  62       2.963 -10.222  -7.977  1.00  1.24           H  
ATOM    962 2HB  SER A  62       3.008 -11.549  -6.827  1.00  1.24           H  
ATOM    963  HG  SER A  62       1.530 -10.014  -6.204  1.00  1.24           H  
ATOM    964  N   LYS A  63       5.811 -10.910  -8.817  1.00  1.13           N  
ATOM    965  CA  LYS A  63       6.563 -11.813  -9.685  1.00  1.13           C  
ATOM    966  C   LYS A  63       8.027 -11.741  -9.311  1.00  1.13           C  
ATOM    967  O   LYS A  63       8.722 -12.759  -9.253  1.00  1.13           O  
ATOM    968  CB  LYS A  63       6.373 -11.480 -11.168  1.00  1.13           C  
ATOM    969  CG  LYS A  63       7.134 -12.431 -12.104  1.00  1.13           C  
ATOM    970  CD  LYS A  63       6.794 -12.194 -13.568  1.00  1.13           C  
ATOM    971  CE  LYS A  63       7.569 -13.139 -14.470  1.00  1.13           C  
ATOM    972  NZ  LYS A  63       7.236 -12.930 -15.908  1.00  1.13           N  
ATOM    973  H   LYS A  63       5.564  -9.991  -9.168  1.00  1.13           H  
ATOM    974  HA  LYS A  63       6.221 -12.833  -9.515  1.00  1.13           H  
ATOM    975 1HB  LYS A  63       5.315 -11.521 -11.420  1.00  1.13           H  
ATOM    976 2HB  LYS A  63       6.708 -10.468 -11.350  1.00  1.13           H  
ATOM    977 1HG  LYS A  63       8.207 -12.281 -11.962  1.00  1.13           H  
ATOM    978 2HG  LYS A  63       6.894 -13.462 -11.845  1.00  1.13           H  
ATOM    979 1HD  LYS A  63       5.726 -12.348 -13.725  1.00  1.13           H  
ATOM    980 2HD  LYS A  63       7.038 -11.181 -13.843  1.00  1.13           H  
ATOM    981 1HE  LYS A  63       8.636 -12.974 -14.324  1.00  1.13           H  
ATOM    982 2HE  LYS A  63       7.330 -14.168 -14.198  1.00  1.13           H  
ATOM    983 1HZ  LYS A  63       7.769 -13.574 -16.475  1.00  1.13           H  
ATOM    984 2HZ  LYS A  63       6.249 -13.092 -16.052  1.00  1.13           H  
ATOM    985 3HZ  LYS A  63       7.463 -11.982 -16.173  1.00  1.13           H  
ATOM    986  N   ILE A  64       8.497 -10.531  -9.031  1.00  1.03           N  
ATOM    987  CA  ILE A  64       9.894 -10.364  -8.662  1.00  1.03           C  
ATOM    988  C   ILE A  64      10.152 -11.086  -7.353  1.00  1.03           C  
ATOM    989  O   ILE A  64      11.139 -11.813  -7.219  1.00  1.03           O  
ATOM    990  CB  ILE A  64      10.251  -8.894  -8.520  1.00  1.03           C  
ATOM    991  CG1 ILE A  64      10.172  -8.261  -9.832  1.00  1.03           C  
ATOM    992  CG2 ILE A  64      11.665  -8.737  -7.942  1.00  1.03           C  
ATOM    993  CD1 ILE A  64      10.251  -6.865  -9.742  1.00  1.03           C  
ATOM    994  H   ILE A  64       7.869  -9.724  -9.096  1.00  1.03           H  
ATOM    995  HA  ILE A  64      10.523 -10.805  -9.425  1.00  1.03           H  
ATOM    996  HB  ILE A  64       9.524  -8.408  -7.874  1.00  1.03           H  
ATOM    997 1HG1 ILE A  64      10.954  -8.606 -10.452  1.00  1.03           H  
ATOM    998 2HG1 ILE A  64       9.228  -8.519 -10.287  1.00  1.03           H  
ATOM    999 1HG2 ILE A  64      11.907  -7.676  -7.846  1.00  1.03           H  
ATOM   1000 2HG2 ILE A  64      11.713  -9.212  -6.965  1.00  1.03           H  
ATOM   1001 3HG2 ILE A  64      12.375  -9.204  -8.595  1.00  1.03           H  
ATOM   1002 1HD1 ILE A  64      10.179  -6.438 -10.727  1.00  1.03           H  
ATOM   1003 2HD1 ILE A  64       9.442  -6.544  -9.135  1.00  1.03           H  
ATOM   1004 3HD1 ILE A  64      11.188  -6.573  -9.286  1.00  1.03           H  
ATOM   1005  N   TYR A  65       9.241 -10.892  -6.402  1.00  0.94           N  
ATOM   1006  CA  TYR A  65       9.283 -11.536  -5.108  1.00  0.94           C  
ATOM   1007  C   TYR A  65       9.277 -13.042  -5.319  1.00  0.94           C  
ATOM   1008  O   TYR A  65      10.113 -13.748  -4.763  1.00  0.94           O  
ATOM   1009  CB  TYR A  65       8.103 -11.102  -4.240  1.00  0.94           C  
ATOM   1010  CG  TYR A  65       8.122 -11.704  -2.871  1.00  0.94           C  
ATOM   1011  CD1 TYR A  65       8.952 -11.157  -1.903  1.00  0.94           C  
ATOM   1012  CD2 TYR A  65       7.319 -12.786  -2.568  1.00  0.94           C  
ATOM   1013  CE1 TYR A  65       8.978 -11.687  -0.642  1.00  0.94           C  
ATOM   1014  CE2 TYR A  65       7.347 -13.323  -1.297  1.00  0.94           C  
ATOM   1015  CZ  TYR A  65       8.174 -12.777  -0.334  1.00  0.94           C  
ATOM   1016  OH  TYR A  65       8.199 -13.312   0.933  1.00  0.94           O  
ATOM   1017  H   TYR A  65       8.468 -10.265  -6.586  1.00  0.94           H  
ATOM   1018  HA  TYR A  65      10.207 -11.261  -4.607  1.00  0.94           H  
ATOM   1019 1HB  TYR A  65       8.104 -10.017  -4.141  1.00  0.94           H  
ATOM   1020 2HB  TYR A  65       7.170 -11.384  -4.728  1.00  0.94           H  
ATOM   1021  HD1 TYR A  65       9.577 -10.304  -2.144  1.00  0.94           H  
ATOM   1022  HD2 TYR A  65       6.669 -13.213  -3.332  1.00  0.94           H  
ATOM   1023  HE1 TYR A  65       9.627 -11.250   0.112  1.00  0.94           H  
ATOM   1024  HE2 TYR A  65       6.714 -14.177  -1.053  1.00  0.94           H  
ATOM   1025  HH  TYR A  65       7.545 -14.014   0.996  1.00  0.94           H  
ATOM   1026  N   GLY A  66       8.357 -13.535  -6.156  1.00  0.89           N  
ATOM   1027  CA  GLY A  66       8.288 -14.952  -6.450  1.00  0.89           C  
ATOM   1028  C   GLY A  66       9.664 -15.474  -6.840  1.00  0.89           C  
ATOM   1029  O   GLY A  66      10.181 -16.385  -6.186  1.00  0.89           O  
ATOM   1030  H   GLY A  66       7.663 -12.925  -6.585  1.00  0.89           H  
ATOM   1031 1HA  GLY A  66       7.912 -15.490  -5.580  1.00  0.89           H  
ATOM   1032 2HA  GLY A  66       7.585 -15.112  -7.269  1.00  0.89           H  
ATOM   1033  N   VAL A  67      10.291 -14.852  -7.843  1.00  0.88           N  
ATOM   1034  CA  VAL A  67      11.612 -15.275  -8.306  1.00  0.88           C  
ATOM   1035  C   VAL A  67      12.635 -15.213  -7.167  1.00  0.88           C  
ATOM   1036  O   VAL A  67      13.437 -16.142  -6.995  1.00  0.88           O  
ATOM   1037  CB  VAL A  67      12.049 -14.410  -9.506  1.00  0.88           C  
ATOM   1038  CG1 VAL A  67      13.497 -14.662  -9.854  1.00  0.88           C  
ATOM   1039  CG2 VAL A  67      11.181 -14.757 -10.689  1.00  0.88           C  
ATOM   1040  H   VAL A  67       9.816 -14.078  -8.316  1.00  0.88           H  
ATOM   1041  HA  VAL A  67      11.539 -16.304  -8.649  1.00  0.88           H  
ATOM   1042  HB  VAL A  67      11.939 -13.351  -9.251  1.00  0.88           H  
ATOM   1043 1HG1 VAL A  67      13.787 -14.038 -10.699  1.00  0.88           H  
ATOM   1044 2HG1 VAL A  67      14.100 -14.416  -8.995  1.00  0.88           H  
ATOM   1045 3HG1 VAL A  67      13.632 -15.694 -10.112  1.00  0.88           H  
ATOM   1046 1HG2 VAL A  67      11.473 -14.166 -11.533  1.00  0.88           H  
ATOM   1047 2HG2 VAL A  67      11.305 -15.811 -10.931  1.00  0.88           H  
ATOM   1048 3HG2 VAL A  67      10.137 -14.557 -10.445  1.00  0.88           H  
ATOM   1049  N   ALA A  68      12.572 -14.146  -6.365  1.00  0.91           N  
ATOM   1050  CA  ALA A  68      13.439 -13.948  -5.210  1.00  0.91           C  
ATOM   1051  C   ALA A  68      13.308 -15.094  -4.189  1.00  0.91           C  
ATOM   1052  O   ALA A  68      14.258 -15.376  -3.455  1.00  0.91           O  
ATOM   1053  CB  ALA A  68      13.136 -12.624  -4.538  1.00  0.91           C  
ATOM   1054  H   ALA A  68      11.891 -13.417  -6.575  1.00  0.91           H  
ATOM   1055  HA  ALA A  68      14.458 -13.911  -5.562  1.00  0.91           H  
ATOM   1056 1HB  ALA A  68      13.816 -12.478  -3.704  1.00  0.91           H  
ATOM   1057 2HB  ALA A  68      13.260 -11.816  -5.261  1.00  0.91           H  
ATOM   1058 3HB  ALA A  68      12.130 -12.620  -4.168  1.00  0.91           H  
ATOM   1059  N   THR A  69      12.128 -15.731  -4.105  1.00  0.96           N  
ATOM   1060  CA  THR A  69      11.938 -16.815  -3.149  1.00  0.96           C  
ATOM   1061  C   THR A  69      12.164 -18.186  -3.790  1.00  0.96           C  
ATOM   1062  O   THR A  69      12.481 -19.154  -3.096  1.00  0.96           O  
ATOM   1063  CB  THR A  69      10.514 -16.779  -2.547  1.00  0.96           C  
ATOM   1064  OG1 THR A  69       9.537 -16.973  -3.582  1.00  0.96           O  
ATOM   1065  CG2 THR A  69      10.278 -15.458  -1.855  1.00  0.96           C  
ATOM   1066  H   THR A  69      11.351 -15.463  -4.714  1.00  0.96           H  
ATOM   1067  HA  THR A  69      12.659 -16.694  -2.341  1.00  0.96           H  
ATOM   1068  HB  THR A  69      10.410 -17.577  -1.817  1.00  0.96           H  
ATOM   1069  HG1 THR A  69       9.857 -16.572  -4.420  1.00  0.96           H  
ATOM   1070 1HG2 THR A  69       9.283 -15.450  -1.426  1.00  0.96           H  
ATOM   1071 2HG2 THR A  69      11.011 -15.355  -1.078  1.00  0.96           H  
ATOM   1072 3HG2 THR A  69      10.375 -14.639  -2.551  1.00  0.96           H  
ATOM   1073  N   PHE A  70      12.014 -18.274  -5.114  1.00  1.03           N  
ATOM   1074  CA  PHE A  70      12.197 -19.531  -5.833  1.00  1.03           C  
ATOM   1075  C   PHE A  70      13.665 -19.946  -5.841  1.00  1.03           C  
ATOM   1076  O   PHE A  70      14.003 -21.099  -5.564  1.00  1.03           O  
ATOM   1077  CB  PHE A  70      11.711 -19.430  -7.278  1.00  1.03           C  
ATOM   1078  CG  PHE A  70      11.747 -20.741  -8.025  1.00  1.03           C  
ATOM   1079  CD1 PHE A  70      10.711 -21.651  -7.898  1.00  1.03           C  
ATOM   1080  CD2 PHE A  70      12.814 -21.077  -8.824  1.00  1.03           C  
ATOM   1081  CE1 PHE A  70      10.745 -22.859  -8.574  1.00  1.03           C  
ATOM   1082  CE2 PHE A  70      12.861 -22.270  -9.500  1.00  1.03           C  
ATOM   1083  CZ  PHE A  70      11.822 -23.166  -9.379  1.00  1.03           C  
ATOM   1084  H   PHE A  70      11.721 -17.447  -5.628  1.00  1.03           H  
ATOM   1085  HA  PHE A  70      11.622 -20.304  -5.324  1.00  1.03           H  
ATOM   1086 1HB  PHE A  70      10.688 -19.050  -7.291  1.00  1.03           H  
ATOM   1087 2HB  PHE A  70      12.328 -18.711  -7.815  1.00  1.03           H  
ATOM   1088  HD1 PHE A  70       9.861 -21.403  -7.262  1.00  1.03           H  
ATOM   1089  HD2 PHE A  70      13.620 -20.392  -8.908  1.00  1.03           H  
ATOM   1090  HE1 PHE A  70       9.921 -23.564  -8.471  1.00  1.03           H  
ATOM   1091  HE2 PHE A  70      13.719 -22.507 -10.130  1.00  1.03           H  
ATOM   1092  HZ  PHE A  70      11.855 -24.115  -9.913  1.00  1.03           H  
ATOM   1093  N   TYR A  71      14.548 -19.005  -6.190  1.00  1.09           N  
ATOM   1094  CA  TYR A  71      15.961 -19.340  -6.291  1.00  1.09           C  
ATOM   1095  C   TYR A  71      16.683 -19.042  -4.975  1.00  1.09           C  
ATOM   1096  O   TYR A  71      16.831 -17.888  -4.571  1.00  1.09           O  
ATOM   1097  CB  TYR A  71      16.619 -18.574  -7.427  1.00  1.09           C  
ATOM   1098  CG  TYR A  71      16.102 -18.882  -8.806  1.00  1.09           C  
ATOM   1099  CD1 TYR A  71      15.039 -18.154  -9.320  1.00  1.09           C  
ATOM   1100  CD2 TYR A  71      16.672 -19.888  -9.552  1.00  1.09           C  
ATOM   1101  CE1 TYR A  71      14.550 -18.440 -10.575  1.00  1.09           C  
ATOM   1102  CE2 TYR A  71      16.182 -20.177 -10.808  1.00  1.09           C  
ATOM   1103  CZ  TYR A  71      15.125 -19.461 -11.317  1.00  1.09           C  
ATOM   1104  OH  TYR A  71      14.634 -19.764 -12.565  1.00  1.09           O  
ATOM   1105  H   TYR A  71      14.218 -18.060  -6.402  1.00  1.09           H  
ATOM   1106  HA  TYR A  71      16.053 -20.408  -6.491  1.00  1.09           H  
ATOM   1107 1HB  TYR A  71      16.491 -17.551  -7.252  1.00  1.09           H  
ATOM   1108 2HB  TYR A  71      17.672 -18.785  -7.413  1.00  1.09           H  
ATOM   1109  HD1 TYR A  71      14.592 -17.366  -8.728  1.00  1.09           H  
ATOM   1110  HD2 TYR A  71      17.504 -20.461  -9.148  1.00  1.09           H  
ATOM   1111  HE1 TYR A  71      13.712 -17.876 -10.980  1.00  1.09           H  
ATOM   1112  HE2 TYR A  71      16.629 -20.979 -11.398  1.00  1.09           H  
ATOM   1113  HH  TYR A  71      15.136 -20.494 -12.939  1.00  1.09           H  
ATOM   1114  N   ALA A  72      17.220 -20.086  -4.345  1.00  1.11           N  
ATOM   1115  CA  ALA A  72      17.858 -19.986  -3.025  1.00  1.11           C  
ATOM   1116  C   ALA A  72      18.998 -18.969  -2.974  1.00  1.11           C  
ATOM   1117  O   ALA A  72      19.204 -18.303  -1.954  1.00  1.11           O  
ATOM   1118  CB  ALA A  72      18.405 -21.346  -2.616  1.00  1.11           C  
ATOM   1119  H   ALA A  72      17.100 -21.003  -4.758  1.00  1.11           H  
ATOM   1120  HA  ALA A  72      17.094 -19.674  -2.311  1.00  1.11           H  
ATOM   1121 1HB  ALA A  72      18.842 -21.280  -1.617  1.00  1.11           H  
ATOM   1122 2HB  ALA A  72      17.594 -22.075  -2.609  1.00  1.11           H  
ATOM   1123 3HB  ALA A  72      19.170 -21.663  -3.323  1.00  1.11           H  
ATOM   1124  N   GLN A  73      19.706 -18.811  -4.090  1.00  1.10           N  
ATOM   1125  CA  GLN A  73      20.851 -17.904  -4.200  1.00  1.10           C  
ATOM   1126  C   GLN A  73      20.507 -16.453  -3.861  1.00  1.10           C  
ATOM   1127  O   GLN A  73      21.393 -15.653  -3.562  1.00  1.10           O  
ATOM   1128  CB  GLN A  73      21.382 -17.923  -5.643  1.00  1.10           C  
ATOM   1129  CG  GLN A  73      20.415 -17.248  -6.634  1.00  1.10           C  
ATOM   1130  CD  GLN A  73      20.807 -17.353  -8.092  1.00  1.10           C  
ATOM   1131  OE1 GLN A  73      21.957 -17.092  -8.468  1.00  1.10           O  
ATOM   1132  NE2 GLN A  73      19.854 -17.736  -8.937  1.00  1.10           N  
ATOM   1133  H   GLN A  73      19.449 -19.364  -4.892  1.00  1.10           H  
ATOM   1134  HA  GLN A  73      21.624 -18.243  -3.511  1.00  1.10           H  
ATOM   1135 1HB  GLN A  73      22.338 -17.401  -5.688  1.00  1.10           H  
ATOM   1136 2HB  GLN A  73      21.545 -18.951  -5.961  1.00  1.10           H  
ATOM   1137 1HG  GLN A  73      19.420 -17.650  -6.499  1.00  1.10           H  
ATOM   1138 2HG  GLN A  73      20.412 -16.194  -6.401  1.00  1.10           H  
ATOM   1139 1HE2 GLN A  73      20.043 -17.840  -9.913  1.00  1.10           H  
ATOM   1140 2HE2 GLN A  73      18.939 -17.938  -8.594  1.00  1.10           H  
ATOM   1141  N   PHE A  74      19.226 -16.101  -3.947  1.00  1.06           N  
ATOM   1142  CA  PHE A  74      18.783 -14.749  -3.694  1.00  1.06           C  
ATOM   1143  C   PHE A  74      18.687 -14.379  -2.217  1.00  1.06           C  
ATOM   1144  O   PHE A  74      18.646 -13.196  -1.883  1.00  1.06           O  
ATOM   1145  CB  PHE A  74      17.456 -14.541  -4.392  1.00  1.06           C  
ATOM   1146  CG  PHE A  74      17.616 -14.478  -5.861  1.00  1.06           C  
ATOM   1147  CD1 PHE A  74      16.678 -14.993  -6.715  1.00  1.06           C  
ATOM   1148  CD2 PHE A  74      18.735 -13.930  -6.397  1.00  1.06           C  
ATOM   1149  CE1 PHE A  74      16.856 -14.948  -8.075  1.00  1.06           C  
ATOM   1150  CE2 PHE A  74      18.900 -13.905  -7.732  1.00  1.06           C  
ATOM   1151  CZ  PHE A  74      17.974 -14.401  -8.572  1.00  1.06           C  
ATOM   1152  H   PHE A  74      18.517 -16.802  -4.178  1.00  1.06           H  
ATOM   1153  HA  PHE A  74      19.502 -14.079  -4.159  1.00  1.06           H  
ATOM   1154 1HB  PHE A  74      16.789 -15.376  -4.160  1.00  1.06           H  
ATOM   1155 2HB  PHE A  74      16.987 -13.669  -4.045  1.00  1.06           H  
ATOM   1156  HD1 PHE A  74      15.786 -15.460  -6.300  1.00  1.06           H  
ATOM   1157  HD2 PHE A  74      19.509 -13.519  -5.746  1.00  1.06           H  
ATOM   1158  HE1 PHE A  74      16.110 -15.365  -8.739  1.00  1.06           H  
ATOM   1159  HE2 PHE A  74      19.770 -13.497  -8.126  1.00  1.06           H  
ATOM   1160  HZ  PHE A  74      18.144 -14.355  -9.632  1.00  1.06           H  
ATOM   1161  N   HIS A  75      18.527 -15.375  -1.338  1.00  1.00           N  
ATOM   1162  CA  HIS A  75      18.418 -15.246   0.136  1.00  1.00           C  
ATOM   1163  C   HIS A  75      17.218 -14.464   0.722  1.00  1.00           C  
ATOM   1164  O   HIS A  75      16.671 -14.852   1.757  1.00  1.00           O  
ATOM   1165  CB  HIS A  75      19.696 -14.598   0.696  1.00  1.00           C  
ATOM   1166  CG  HIS A  75      20.933 -15.437   0.542  1.00  1.00           C  
ATOM   1167  ND1 HIS A  75      21.142 -16.583   1.275  1.00  1.00           N  
ATOM   1168  CD2 HIS A  75      22.007 -15.310  -0.274  1.00  1.00           C  
ATOM   1169  CE1 HIS A  75      22.294 -17.120   0.933  1.00  1.00           C  
ATOM   1170  NE2 HIS A  75      22.851 -16.373  -0.013  1.00  1.00           N  
ATOM   1171  H   HIS A  75      18.572 -16.329  -1.702  1.00  1.00           H  
ATOM   1172  HA  HIS A  75      18.362 -16.253   0.550  1.00  1.00           H  
ATOM   1173 1HB  HIS A  75      19.876 -13.639   0.216  1.00  1.00           H  
ATOM   1174 2HB  HIS A  75      19.556 -14.392   1.761  1.00  1.00           H  
ATOM   1175  HD1 HIS A  75      20.519 -16.976   1.964  1.00  1.00           H  
ATOM   1176  HD2 HIS A  75      22.266 -14.576  -1.026  1.00  1.00           H  
ATOM   1177  HE1 HIS A  75      22.622 -18.024   1.415  1.00  1.00           H  
ATOM   1178  N   LEU A  76      16.762 -13.421   0.032  1.00  0.94           N  
ATOM   1179  CA  LEU A  76      15.671 -12.525   0.440  1.00  0.94           C  
ATOM   1180  C   LEU A  76      15.959 -11.850   1.793  1.00  0.94           C  
ATOM   1181  O   LEU A  76      16.197 -10.647   1.859  1.00  0.94           O  
ATOM   1182  CB  LEU A  76      14.320 -13.250   0.520  1.00  0.94           C  
ATOM   1183  CG  LEU A  76      13.127 -12.348   0.860  1.00  0.94           C  
ATOM   1184  CD1 LEU A  76      12.932 -11.332  -0.278  1.00  0.94           C  
ATOM   1185  CD2 LEU A  76      11.904 -13.186   1.060  1.00  0.94           C  
ATOM   1186  H   LEU A  76      17.268 -13.194  -0.804  1.00  0.94           H  
ATOM   1187  HA  LEU A  76      15.581 -11.742  -0.313  1.00  0.94           H  
ATOM   1188 1HB  LEU A  76      14.120 -13.714  -0.447  1.00  0.94           H  
ATOM   1189 2HB  LEU A  76      14.363 -14.033   1.269  1.00  0.94           H  
ATOM   1190  HG  LEU A  76      13.339 -11.796   1.776  1.00  0.94           H  
ATOM   1191 1HD1 LEU A  76      12.097 -10.673  -0.043  1.00  0.94           H  
ATOM   1192 2HD1 LEU A  76      13.836 -10.737  -0.394  1.00  0.94           H  
ATOM   1193 3HD1 LEU A  76      12.725 -11.863  -1.208  1.00  0.94           H  
ATOM   1194 1HD2 LEU A  76      11.061 -12.551   1.311  1.00  0.94           H  
ATOM   1195 2HD2 LEU A  76      11.699 -13.713   0.153  1.00  0.94           H  
ATOM   1196 3HD2 LEU A  76      12.076 -13.894   1.871  1.00  0.94           H  
ATOM   1197  N   LYS A  77      15.873 -12.624   2.869  1.00  0.89           N  
ATOM   1198  CA  LYS A  77      16.069 -12.138   4.228  1.00  0.89           C  
ATOM   1199  C   LYS A  77      17.548 -11.794   4.445  1.00  0.89           C  
ATOM   1200  O   LYS A  77      18.401 -12.315   3.724  1.00  0.89           O  
ATOM   1201  CB  LYS A  77      15.627 -13.204   5.247  1.00  0.89           C  
ATOM   1202  CG  LYS A  77      16.514 -14.444   5.286  1.00  0.89           C  
ATOM   1203  CD  LYS A  77      15.976 -15.476   6.269  1.00  0.89           C  
ATOM   1204  CE  LYS A  77      16.896 -16.692   6.370  1.00  0.89           C  
ATOM   1205  NZ  LYS A  77      16.351 -17.721   7.303  1.00  0.89           N  
ATOM   1206  H   LYS A  77      15.716 -13.615   2.714  1.00  0.89           H  
ATOM   1207  HA  LYS A  77      15.451 -11.258   4.347  1.00  0.89           H  
ATOM   1208 1HB  LYS A  77      15.599 -12.789   6.245  1.00  0.89           H  
ATOM   1209 2HB  LYS A  77      14.617 -13.531   5.004  1.00  0.89           H  
ATOM   1210 1HG  LYS A  77      16.562 -14.884   4.294  1.00  0.89           H  
ATOM   1211 2HG  LYS A  77      17.523 -14.151   5.586  1.00  0.89           H  
ATOM   1212 1HD  LYS A  77      15.881 -15.022   7.256  1.00  0.89           H  
ATOM   1213 2HD  LYS A  77      14.990 -15.805   5.941  1.00  0.89           H  
ATOM   1214 1HE  LYS A  77      17.024 -17.137   5.383  1.00  0.89           H  
ATOM   1215 2HE  LYS A  77      17.871 -16.367   6.738  1.00  0.89           H  
ATOM   1216 1HZ  LYS A  77      16.999 -18.524   7.371  1.00  0.89           H  
ATOM   1217 2HZ  LYS A  77      16.244 -17.321   8.218  1.00  0.89           H  
ATOM   1218 3HZ  LYS A  77      15.457 -18.043   6.972  1.00  0.89           H  
ATOM   1219  N   PRO A  78      17.892 -10.916   5.403  1.00  0.86           N  
ATOM   1220  CA  PRO A  78      19.252 -10.598   5.779  1.00  0.86           C  
ATOM   1221  C   PRO A  78      20.053 -11.823   6.131  1.00  0.86           C  
ATOM   1222  O   PRO A  78      19.570 -12.740   6.802  1.00  0.86           O  
ATOM   1223  CB  PRO A  78      19.076  -9.705   7.002  1.00  0.86           C  
ATOM   1224  CG  PRO A  78      17.728  -9.056   6.793  1.00  0.86           C  
ATOM   1225  CD  PRO A  78      16.875 -10.122   6.132  1.00  0.86           C  
ATOM   1226  HA  PRO A  78      19.735 -10.053   4.964  1.00  0.86           H  
ATOM   1227 1HB  PRO A  78      19.123 -10.312   7.917  1.00  0.86           H  
ATOM   1228 2HB  PRO A  78      19.898  -8.978   7.054  1.00  0.86           H  
ATOM   1229 1HG  PRO A  78      17.318  -8.718   7.755  1.00  0.86           H  
ATOM   1230 2HG  PRO A  78      17.843  -8.159   6.169  1.00  0.86           H  
ATOM   1231 1HD  PRO A  78      16.354 -10.722   6.884  1.00  0.86           H  
ATOM   1232 2HD  PRO A  78      16.195  -9.607   5.445  1.00  0.86           H  
ATOM   1233  N   ARG A  79      21.301 -11.791   5.722  1.00  0.84           N  
ATOM   1234  CA  ARG A  79      22.270 -12.844   5.954  1.00  0.84           C  
ATOM   1235  C   ARG A  79      23.387 -12.312   6.813  1.00  0.84           C  
ATOM   1236  O   ARG A  79      23.477 -11.100   7.020  1.00  0.84           O  
ATOM   1237  CB  ARG A  79      22.868 -13.329   4.659  1.00  0.84           C  
ATOM   1238  CG  ARG A  79      23.652 -12.269   3.883  1.00  0.84           C  
ATOM   1239  CD  ARG A  79      24.393 -12.931   2.869  1.00  0.84           C  
ATOM   1240  NE  ARG A  79      25.145 -12.090   1.977  1.00  0.84           N  
ATOM   1241  CZ  ARG A  79      26.431 -11.667   2.184  1.00  0.84           C  
ATOM   1242  NH1 ARG A  79      27.071 -11.980   3.296  1.00  0.84           N  
ATOM   1243  NH2 ARG A  79      27.058 -10.944   1.265  1.00  0.84           N  
ATOM   1244  H   ARG A  79      21.606 -10.991   5.188  1.00  0.84           H  
ATOM   1245  HA  ARG A  79      21.787 -13.677   6.468  1.00  0.84           H  
ATOM   1246 1HB  ARG A  79      23.549 -14.161   4.858  1.00  0.84           H  
ATOM   1247 2HB  ARG A  79      22.079 -13.699   4.003  1.00  0.84           H  
ATOM   1248 1HG  ARG A  79      22.962 -11.570   3.407  1.00  0.84           H  
ATOM   1249 2HG  ARG A  79      24.331 -11.732   4.541  1.00  0.84           H  
ATOM   1250 1HD  ARG A  79      25.095 -13.512   3.418  1.00  0.84           H  
ATOM   1251 2HD  ARG A  79      23.742 -13.576   2.279  1.00  0.84           H  
ATOM   1252  HE  ARG A  79      24.658 -11.822   1.123  1.00  0.84           H  
ATOM   1253 1HH1 ARG A  79      26.612 -12.494   4.056  1.00  0.84           H  
ATOM   1254 2HH1 ARG A  79      28.038 -11.691   3.462  1.00  0.84           H  
ATOM   1255 1HH2 ARG A  79      26.595 -10.701   0.401  1.00  0.84           H  
ATOM   1256 2HH2 ARG A  79      28.008 -10.641   1.429  1.00  0.84           H  
ATOM   1257  N   GLY A  80      24.224 -13.202   7.324  1.00  0.81           N  
ATOM   1258  CA  GLY A  80      25.364 -12.757   8.092  1.00  0.81           C  
ATOM   1259  C   GLY A  80      26.463 -12.335   7.136  1.00  0.81           C  
ATOM   1260  O   GLY A  80      26.284 -12.421   5.915  1.00  0.81           O  
ATOM   1261  H   GLY A  80      24.090 -14.193   7.163  1.00  0.81           H  
ATOM   1262 1HA  GLY A  80      25.071 -11.921   8.723  1.00  0.81           H  
ATOM   1263 2HA  GLY A  80      25.716 -13.561   8.741  1.00  0.81           H  
ATOM   1264  N   LYS A  81      27.600 -11.919   7.683  1.00  0.78           N  
ATOM   1265  CA  LYS A  81      28.737 -11.443   6.897  1.00  0.78           C  
ATOM   1266  C   LYS A  81      29.217 -12.468   5.870  1.00  0.78           C  
ATOM   1267  O   LYS A  81      29.442 -12.127   4.700  1.00  0.78           O  
ATOM   1268  CB  LYS A  81      29.889 -11.054   7.826  1.00  0.78           C  
ATOM   1269  CG  LYS A  81      31.132 -10.495   7.129  1.00  0.78           C  
ATOM   1270  CD  LYS A  81      32.198 -10.087   8.151  1.00  0.78           C  
ATOM   1271  CE  LYS A  81      33.475  -9.598   7.477  1.00  0.78           C  
ATOM   1272  NZ  LYS A  81      33.255  -8.327   6.713  1.00  0.78           N  
ATOM   1273  H   LYS A  81      27.643 -11.895   8.699  1.00  0.78           H  
ATOM   1274  HA  LYS A  81      28.420 -10.552   6.356  1.00  0.78           H  
ATOM   1275 1HB  LYS A  81      29.542 -10.320   8.553  1.00  0.78           H  
ATOM   1276 2HB  LYS A  81      30.210 -11.932   8.382  1.00  0.78           H  
ATOM   1277 1HG  LYS A  81      31.546 -11.264   6.472  1.00  0.78           H  
ATOM   1278 2HG  LYS A  81      30.861  -9.630   6.524  1.00  0.78           H  
ATOM   1279 1HD  LYS A  81      31.809  -9.298   8.794  1.00  0.78           H  
ATOM   1280 2HD  LYS A  81      32.441 -10.951   8.773  1.00  0.78           H  
ATOM   1281 1HE  LYS A  81      34.231  -9.427   8.237  1.00  0.78           H  
ATOM   1282 2HE  LYS A  81      33.834 -10.363   6.791  1.00  0.78           H  
ATOM   1283 1HZ  LYS A  81      34.126  -8.040   6.286  1.00  0.78           H  
ATOM   1284 2HZ  LYS A  81      32.562  -8.482   5.995  1.00  0.78           H  
ATOM   1285 3HZ  LYS A  81      32.933  -7.603   7.341  1.00  0.78           H  
ATOM   1286  N   TYR A  82      29.326 -13.726   6.287  1.00  0.75           N  
ATOM   1287  CA  TYR A  82      29.775 -14.774   5.390  1.00  0.75           C  
ATOM   1288  C   TYR A  82      28.658 -15.773   5.174  1.00  0.75           C  
ATOM   1289  O   TYR A  82      27.887 -16.054   6.094  1.00  0.75           O  
ATOM   1290  CB  TYR A  82      30.921 -15.565   6.001  1.00  0.75           C  
ATOM   1291  CG  TYR A  82      32.096 -14.782   6.402  1.00  0.75           C  
ATOM   1292  CD1 TYR A  82      32.289 -14.588   7.743  1.00  0.75           C  
ATOM   1293  CD2 TYR A  82      32.961 -14.234   5.484  1.00  0.75           C  
ATOM   1294  CE1 TYR A  82      33.347 -13.884   8.190  1.00  0.75           C  
ATOM   1295  CE2 TYR A  82      34.034 -13.505   5.933  1.00  0.75           C  
ATOM   1296  CZ  TYR A  82      34.233 -13.343   7.283  1.00  0.75           C  
ATOM   1297  OH  TYR A  82      35.309 -12.652   7.748  1.00  0.75           O  
ATOM   1298  H   TYR A  82      29.134 -13.942   7.262  1.00  0.75           H  
ATOM   1299  HA  TYR A  82      30.060 -14.345   4.428  1.00  0.75           H  
ATOM   1300 1HB  TYR A  82      30.546 -16.057   6.881  1.00  0.75           H  
ATOM   1301 2HB  TYR A  82      31.245 -16.346   5.305  1.00  0.75           H  
ATOM   1302  HD1 TYR A  82      31.592 -15.018   8.457  1.00  0.75           H  
ATOM   1303  HD2 TYR A  82      32.796 -14.380   4.428  1.00  0.75           H  
ATOM   1304  HE1 TYR A  82      33.499 -13.753   9.261  1.00  0.75           H  
ATOM   1305  HE2 TYR A  82      34.732 -13.073   5.225  1.00  0.75           H  
ATOM   1306  HH  TYR A  82      35.507 -12.983   8.656  1.00  0.75           H  
ATOM   1307  N   VAL A  83      28.618 -16.359   3.992  1.00  0.73           N  
ATOM   1308  CA  VAL A  83      27.671 -17.426   3.730  1.00  0.73           C  
ATOM   1309  C   VAL A  83      28.436 -18.676   3.398  1.00  0.73           C  
ATOM   1310  O   VAL A  83      29.353 -18.644   2.572  1.00  0.73           O  
ATOM   1311  CB  VAL A  83      26.730 -17.113   2.557  1.00  0.73           C  
ATOM   1312  CG1 VAL A  83      25.777 -18.295   2.338  1.00  0.73           C  
ATOM   1313  CG2 VAL A  83      25.984 -15.899   2.838  1.00  0.73           C  
ATOM   1314  H   VAL A  83      29.254 -16.058   3.272  1.00  0.73           H  
ATOM   1315  HA  VAL A  83      27.072 -17.611   4.623  1.00  0.73           H  
ATOM   1316  HB  VAL A  83      27.314 -16.989   1.647  1.00  0.73           H  
ATOM   1317 1HG1 VAL A  83      25.123 -18.079   1.504  1.00  0.73           H  
ATOM   1318 2HG1 VAL A  83      26.335 -19.188   2.127  1.00  0.73           H  
ATOM   1319 3HG1 VAL A  83      25.179 -18.451   3.240  1.00  0.73           H  
ATOM   1320 1HG2 VAL A  83      25.321 -15.683   1.999  1.00  0.73           H  
ATOM   1321 2HG2 VAL A  83      25.401 -16.031   3.744  1.00  0.73           H  
ATOM   1322 3HG2 VAL A  83      26.690 -15.083   2.972  1.00  0.73           H  
ATOM   1323  N   ILE A  84      28.068 -19.754   4.067  1.00  0.71           N  
ATOM   1324  CA  ILE A  84      28.655 -21.064   3.885  1.00  0.71           C  
ATOM   1325  C   ILE A  84      27.664 -21.957   3.167  1.00  0.71           C  
ATOM   1326  O   ILE A  84      26.575 -22.196   3.680  1.00  0.71           O  
ATOM   1327  CB  ILE A  84      28.937 -21.669   5.250  1.00  0.71           C  
ATOM   1328  CG1 ILE A  84      29.874 -20.798   6.005  1.00  0.71           C  
ATOM   1329  CG2 ILE A  84      29.470 -23.067   5.084  1.00  0.71           C  
ATOM   1330  CD1 ILE A  84      29.911 -21.155   7.384  1.00  0.71           C  
ATOM   1331  H   ILE A  84      27.322 -19.655   4.753  1.00  0.71           H  
ATOM   1332  HA  ILE A  84      29.566 -20.981   3.297  1.00  0.71           H  
ATOM   1333  HB  ILE A  84      28.017 -21.704   5.815  1.00  0.71           H  
ATOM   1334 1HG1 ILE A  84      30.870 -20.902   5.598  1.00  0.71           H  
ATOM   1335 2HG1 ILE A  84      29.567 -19.756   5.922  1.00  0.71           H  
ATOM   1336 1HG2 ILE A  84      29.636 -23.494   6.053  1.00  0.71           H  
ATOM   1337 2HG2 ILE A  84      28.744 -23.672   4.547  1.00  0.71           H  
ATOM   1338 3HG2 ILE A  84      30.397 -23.043   4.528  1.00  0.71           H  
ATOM   1339 1HD1 ILE A  84      30.605 -20.527   7.906  1.00  0.71           H  
ATOM   1340 2HD1 ILE A  84      28.909 -21.037   7.804  1.00  0.71           H  
ATOM   1341 3HD1 ILE A  84      30.212 -22.162   7.470  1.00  0.71           H  
ATOM   1342  N   ARG A  85      28.029 -22.449   1.997  1.00  0.70           N  
ATOM   1343  CA  ARG A  85      27.141 -23.278   1.201  1.00  0.70           C  
ATOM   1344  C   ARG A  85      27.706 -24.671   1.026  1.00  0.70           C  
ATOM   1345  O   ARG A  85      28.692 -24.869   0.314  1.00  0.70           O  
ATOM   1346  CB  ARG A  85      26.930 -22.643  -0.155  1.00  0.70           C  
ATOM   1347  CG  ARG A  85      26.229 -21.288  -0.145  1.00  0.70           C  
ATOM   1348  CD  ARG A  85      26.120 -20.682  -1.504  1.00  0.70           C  
ATOM   1349  NE  ARG A  85      25.367 -19.417  -1.481  1.00  0.70           N  
ATOM   1350  CZ  ARG A  85      25.141 -18.642  -2.563  1.00  0.70           C  
ATOM   1351  NH1 ARG A  85      25.618 -19.009  -3.734  1.00  0.70           N  
ATOM   1352  NH2 ARG A  85      24.441 -17.517  -2.465  1.00  0.70           N  
ATOM   1353  H   ARG A  85      28.943 -22.206   1.631  1.00  0.70           H  
ATOM   1354  HA  ARG A  85      26.181 -23.360   1.711  1.00  0.70           H  
ATOM   1355 1HB  ARG A  85      27.887 -22.504  -0.627  1.00  0.70           H  
ATOM   1356 2HB  ARG A  85      26.361 -23.312  -0.772  1.00  0.70           H  
ATOM   1357 1HG  ARG A  85      25.234 -21.385   0.268  1.00  0.70           H  
ATOM   1358 2HG  ARG A  85      26.815 -20.612   0.463  1.00  0.70           H  
ATOM   1359 1HD  ARG A  85      27.124 -20.472  -1.879  1.00  0.70           H  
ATOM   1360 2HD  ARG A  85      25.624 -21.365  -2.184  1.00  0.70           H  
ATOM   1361  HE  ARG A  85      24.985 -19.108  -0.596  1.00  0.70           H  
ATOM   1362 1HH1 ARG A  85      26.146 -19.866  -3.819  1.00  0.70           H  
ATOM   1363 2HH1 ARG A  85      25.459 -18.431  -4.547  1.00  0.70           H  
ATOM   1364 1HH2 ARG A  85      24.036 -17.207  -1.569  1.00  0.70           H  
ATOM   1365 2HH2 ARG A  85      24.287 -16.949  -3.289  1.00  0.70           H  
ATOM   1366  N   VAL A  86      27.114 -25.643   1.705  1.00  0.70           N  
ATOM   1367  CA  VAL A  86      27.665 -26.990   1.654  1.00  0.70           C  
ATOM   1368  C   VAL A  86      26.996 -27.804   0.563  1.00  0.70           C  
ATOM   1369  O   VAL A  86      25.767 -27.803   0.438  1.00  0.70           O  
ATOM   1370  CB  VAL A  86      27.515 -27.704   3.023  1.00  0.70           C  
ATOM   1371  CG1 VAL A  86      28.056 -29.157   2.973  1.00  0.70           C  
ATOM   1372  CG2 VAL A  86      28.248 -26.888   4.103  1.00  0.70           C  
ATOM   1373  H   VAL A  86      26.286 -25.441   2.274  1.00  0.70           H  
ATOM   1374  HA  VAL A  86      28.720 -26.921   1.415  1.00  0.70           H  
ATOM   1375  HB  VAL A  86      26.468 -27.755   3.263  1.00  0.70           H  
ATOM   1376 1HG1 VAL A  86      27.931 -29.630   3.938  1.00  0.70           H  
ATOM   1377 2HG1 VAL A  86      27.512 -29.726   2.224  1.00  0.70           H  
ATOM   1378 3HG1 VAL A  86      29.105 -29.156   2.723  1.00  0.70           H  
ATOM   1379 1HG2 VAL A  86      28.130 -27.364   5.069  1.00  0.70           H  
ATOM   1380 2HG2 VAL A  86      29.295 -26.828   3.873  1.00  0.70           H  
ATOM   1381 3HG2 VAL A  86      27.826 -25.883   4.140  1.00  0.70           H  
ATOM   1382  N   CYS A  87      27.811 -28.456  -0.257  1.00  0.72           N  
ATOM   1383  CA  CYS A  87      27.312 -29.338  -1.297  1.00  0.72           C  
ATOM   1384  C   CYS A  87      26.633 -30.573  -0.717  1.00  0.72           C  
ATOM   1385  O   CYS A  87      27.207 -31.279   0.106  1.00  0.72           O  
ATOM   1386  CB  CYS A  87      28.448 -29.797  -2.196  1.00  0.72           C  
ATOM   1387  SG  CYS A  87      27.949 -30.958  -3.480  1.00  0.72           S  
ATOM   1388  H   CYS A  87      28.816 -28.359  -0.150  1.00  0.72           H  
ATOM   1389  HA  CYS A  87      26.590 -28.787  -1.894  1.00  0.72           H  
ATOM   1390 1HB  CYS A  87      28.899 -28.930  -2.679  1.00  0.72           H  
ATOM   1391 2HB  CYS A  87      29.217 -30.267  -1.591  1.00  0.72           H  
ATOM   1392  N   LEU A  88      25.413 -30.810  -1.164  1.00  0.74           N  
ATOM   1393  CA  LEU A  88      24.582 -31.940  -0.779  1.00  0.74           C  
ATOM   1394  C   LEU A  88      24.119 -32.741  -2.000  1.00  0.74           C  
ATOM   1395  O   LEU A  88      23.018 -33.309  -2.000  1.00  0.74           O  
ATOM   1396  CB  LEU A  88      23.359 -31.479   0.016  1.00  0.74           C  
ATOM   1397  CG  LEU A  88      23.519 -31.270   1.529  1.00  0.74           C  
ATOM   1398  CD1 LEU A  88      24.230 -29.977   1.793  1.00  0.74           C  
ATOM   1399  CD2 LEU A  88      22.139 -31.286   2.145  1.00  0.74           C  
ATOM   1400  H   LEU A  88      25.057 -30.166  -1.853  1.00  0.74           H  
ATOM   1401  HA  LEU A  88      25.176 -32.605  -0.150  1.00  0.74           H  
ATOM   1402 1HB  LEU A  88      23.042 -30.529  -0.395  1.00  0.74           H  
ATOM   1403 2HB  LEU A  88      22.557 -32.188  -0.140  1.00  0.74           H  
ATOM   1404  HG  LEU A  88      24.120 -32.073   1.963  1.00  0.74           H  
ATOM   1405 1HD1 LEU A  88      24.346 -29.807   2.830  1.00  0.74           H  
ATOM   1406 2HD1 LEU A  88      25.187 -30.014   1.366  1.00  0.74           H  
ATOM   1407 3HD1 LEU A  88      23.674 -29.167   1.361  1.00  0.74           H  
ATOM   1408 1HD2 LEU A  88      22.218 -31.152   3.211  1.00  0.74           H  
ATOM   1409 2HD2 LEU A  88      21.541 -30.501   1.717  1.00  0.74           H  
ATOM   1410 3HD2 LEU A  88      21.658 -32.236   1.943  1.00  0.74           H  
ATOM   1411  N   GLY A  89      24.939 -32.778  -3.047  1.00  0.76           N  
ATOM   1412  CA  GLY A  89      24.606 -33.571  -4.225  1.00  0.76           C  
ATOM   1413  C   GLY A  89      24.918 -35.027  -3.888  1.00  0.76           C  
ATOM   1414  O   GLY A  89      25.443 -35.295  -2.805  1.00  0.76           O  
ATOM   1415  H   GLY A  89      25.811 -32.260  -3.011  1.00  0.76           H  
ATOM   1416 1HA  GLY A  89      23.551 -33.452  -4.475  1.00  0.76           H  
ATOM   1417 2HA  GLY A  89      25.200 -33.237  -5.076  1.00  0.76           H  
ATOM   1418  N   THR A  90      24.665 -35.966  -4.803  1.00  0.77           N  
ATOM   1419  CA  THR A  90      24.880 -37.373  -4.446  1.00  0.77           C  
ATOM   1420  C   THR A  90      26.322 -37.681  -4.072  1.00  0.77           C  
ATOM   1421  O   THR A  90      26.578 -38.269  -3.021  1.00  0.77           O  
ATOM   1422  CB  THR A  90      24.452 -38.315  -5.588  1.00  0.77           C  
ATOM   1423  OG1 THR A  90      23.045 -38.168  -5.835  1.00  0.77           O  
ATOM   1424  CG2 THR A  90      24.759 -39.756  -5.201  1.00  0.77           C  
ATOM   1425  H   THR A  90      24.272 -35.717  -5.700  1.00  0.77           H  
ATOM   1426  HA  THR A  90      24.259 -37.598  -3.579  1.00  0.77           H  
ATOM   1427  HB  THR A  90      24.999 -38.064  -6.495  1.00  0.77           H  
ATOM   1428  HG1 THR A  90      22.771 -38.796  -6.508  1.00  0.77           H  
ATOM   1429 1HG2 THR A  90      24.458 -40.421  -6.010  1.00  0.77           H  
ATOM   1430 2HG2 THR A  90      25.828 -39.865  -5.021  1.00  0.77           H  
ATOM   1431 3HG2 THR A  90      24.210 -40.013  -4.297  1.00  0.77           H  
ATOM   1432  N   ALA A  91      27.276 -37.260  -4.900  1.00  0.77           N  
ATOM   1433  CA  ALA A  91      28.683 -37.537  -4.616  1.00  0.77           C  
ATOM   1434  C   ALA A  91      29.103 -36.922  -3.288  1.00  0.77           C  
ATOM   1435  O   ALA A  91      29.921 -37.472  -2.548  1.00  0.77           O  
ATOM   1436  CB  ALA A  91      29.552 -37.005  -5.736  1.00  0.77           C  
ATOM   1437  H   ALA A  91      27.018 -36.766  -5.741  1.00  0.77           H  
ATOM   1438  HA  ALA A  91      28.810 -38.619  -4.543  1.00  0.77           H  
ATOM   1439 1HB  ALA A  91      30.596 -37.233  -5.526  1.00  0.77           H  
ATOM   1440 2HB  ALA A  91      29.263 -37.467  -6.677  1.00  0.77           H  
ATOM   1441 3HB  ALA A  91      29.428 -35.922  -5.809  1.00  0.77           H  
ATOM   1442  N   CYS A  92      28.539 -35.759  -2.997  1.00  0.77           N  
ATOM   1443  CA  CYS A  92      28.851 -35.047  -1.783  1.00  0.77           C  
ATOM   1444  C   CYS A  92      28.325 -35.811  -0.566  1.00  0.77           C  
ATOM   1445  O   CYS A  92      29.023 -35.922   0.445  1.00  0.77           O  
ATOM   1446  CB  CYS A  92      28.279 -33.640  -1.878  1.00  0.77           C  
ATOM   1447  SG  CYS A  92      29.123 -32.600  -3.158  1.00  0.77           S  
ATOM   1448  H   CYS A  92      27.862 -35.371  -3.634  1.00  0.77           H  
ATOM   1449  HA  CYS A  92      29.928 -34.972  -1.685  1.00  0.77           H  
ATOM   1450 1HB  CYS A  92      27.230 -33.682  -2.082  1.00  0.77           H  
ATOM   1451 2HB  CYS A  92      28.411 -33.150  -0.935  1.00  0.77           H  
ATOM   1452  N   HIS A  93      27.141 -36.427  -0.680  1.00  0.75           N  
ATOM   1453  CA  HIS A  93      26.610 -37.201   0.444  1.00  0.75           C  
ATOM   1454  C   HIS A  93      27.408 -38.469   0.654  1.00  0.75           C  
ATOM   1455  O   HIS A  93      27.782 -38.799   1.784  1.00  0.75           O  
ATOM   1456  CB  HIS A  93      25.156 -37.613   0.212  1.00  0.75           C  
ATOM   1457  CG  HIS A  93      24.217 -36.523   0.343  1.00  0.75           C  
ATOM   1458  ND1 HIS A  93      23.985 -35.888   1.536  1.00  0.75           N  
ATOM   1459  CD2 HIS A  93      23.433 -35.935  -0.558  1.00  0.75           C  
ATOM   1460  CE1 HIS A  93      23.098 -34.942   1.352  1.00  0.75           C  
ATOM   1461  NE2 HIS A  93      22.751 -34.951   0.081  1.00  0.75           N  
ATOM   1462  H   HIS A  93      26.590 -36.307  -1.532  1.00  0.75           H  
ATOM   1463  HA  HIS A  93      26.662 -36.611   1.356  1.00  0.75           H  
ATOM   1464 1HB  HIS A  93      25.056 -38.024  -0.796  1.00  0.75           H  
ATOM   1465 2HB  HIS A  93      24.879 -38.394   0.915  1.00  0.75           H  
ATOM   1466  HD2 HIS A  93      23.359 -36.183  -1.613  1.00  0.75           H  
ATOM   1467  HE1 HIS A  93      22.733 -34.275   2.121  1.00  0.75           H  
ATOM   1468  HE2 HIS A  93      22.102 -34.334  -0.409  1.00  0.75           H  
ATOM   1469  N   VAL A  94      27.749 -39.137  -0.442  1.00  0.74           N  
ATOM   1470  CA  VAL A  94      28.491 -40.386  -0.386  1.00  0.74           C  
ATOM   1471  C   VAL A  94      29.831 -40.190   0.300  1.00  0.74           C  
ATOM   1472  O   VAL A  94      30.269 -41.030   1.087  1.00  0.74           O  
ATOM   1473  CB  VAL A  94      28.693 -40.962  -1.799  1.00  0.74           C  
ATOM   1474  CG1 VAL A  94      29.661 -42.130  -1.749  1.00  0.74           C  
ATOM   1475  CG2 VAL A  94      27.338 -41.429  -2.357  1.00  0.74           C  
ATOM   1476  H   VAL A  94      27.437 -38.786  -1.350  1.00  0.74           H  
ATOM   1477  HA  VAL A  94      27.908 -41.103   0.191  1.00  0.74           H  
ATOM   1478  HB  VAL A  94      29.117 -40.189  -2.444  1.00  0.74           H  
ATOM   1479 1HG1 VAL A  94      29.803 -42.526  -2.754  1.00  0.74           H  
ATOM   1480 2HG1 VAL A  94      30.619 -41.789  -1.354  1.00  0.74           H  
ATOM   1481 3HG1 VAL A  94      29.258 -42.910  -1.104  1.00  0.74           H  
ATOM   1482 1HG2 VAL A  94      27.477 -41.828  -3.361  1.00  0.74           H  
ATOM   1483 2HG2 VAL A  94      26.928 -42.203  -1.710  1.00  0.74           H  
ATOM   1484 3HG2 VAL A  94      26.651 -40.598  -2.393  1.00  0.74           H  
ATOM   1485  N   LYS A  95      30.475 -39.072   0.005  1.00  0.73           N  
ATOM   1486  CA  LYS A  95      31.771 -38.759   0.566  1.00  0.73           C  
ATOM   1487  C   LYS A  95      31.764 -38.019   1.924  1.00  0.73           C  
ATOM   1488  O   LYS A  95      32.840 -37.656   2.411  1.00  0.73           O  
ATOM   1489  CB  LYS A  95      32.561 -37.972  -0.450  1.00  0.73           C  
ATOM   1490  CG  LYS A  95      32.904 -38.740  -1.705  1.00  0.73           C  
ATOM   1491  CD  LYS A  95      33.689 -37.877  -2.632  1.00  0.73           C  
ATOM   1492  CE  LYS A  95      34.088 -38.593  -3.896  1.00  0.73           C  
ATOM   1493  NZ  LYS A  95      34.883 -37.709  -4.788  1.00  0.73           N  
ATOM   1494  H   LYS A  95      30.074 -38.423  -0.674  1.00  0.73           H  
ATOM   1495  HA  LYS A  95      32.290 -39.702   0.723  1.00  0.73           H  
ATOM   1496 1HB  LYS A  95      32.002 -37.073  -0.735  1.00  0.73           H  
ATOM   1497 2HB  LYS A  95      33.497 -37.672   0.000  1.00  0.73           H  
ATOM   1498 1HG  LYS A  95      33.489 -39.623  -1.449  1.00  0.73           H  
ATOM   1499 2HG  LYS A  95      31.986 -39.059  -2.200  1.00  0.73           H  
ATOM   1500 1HD  LYS A  95      33.072 -37.025  -2.894  1.00  0.73           H  
ATOM   1501 2HD  LYS A  95      34.583 -37.511  -2.128  1.00  0.73           H  
ATOM   1502 1HE  LYS A  95      34.682 -39.467  -3.640  1.00  0.73           H  
ATOM   1503 2HE  LYS A  95      33.190 -38.915  -4.423  1.00  0.73           H  
ATOM   1504 1HZ  LYS A  95      35.141 -38.202  -5.628  1.00  0.73           H  
ATOM   1505 2HZ  LYS A  95      34.328 -36.896  -5.031  1.00  0.73           H  
ATOM   1506 3HZ  LYS A  95      35.717 -37.406  -4.304  1.00  0.73           H  
ATOM   1507  N   GLY A  96      30.593 -37.781   2.546  1.00  0.71           N  
ATOM   1508  CA  GLY A  96      30.590 -37.120   3.860  1.00  0.71           C  
ATOM   1509  C   GLY A  96      30.064 -35.674   4.001  1.00  0.71           C  
ATOM   1510  O   GLY A  96      30.350 -35.032   5.017  1.00  0.71           O  
ATOM   1511  H   GLY A  96      29.712 -38.097   2.137  1.00  0.71           H  
ATOM   1512 1HA  GLY A  96      30.010 -37.751   4.533  1.00  0.71           H  
ATOM   1513 2HA  GLY A  96      31.602 -37.148   4.255  1.00  0.71           H  
ATOM   1514  N   ALA A  97      29.220 -35.181   3.088  1.00  0.70           N  
ATOM   1515  CA  ALA A  97      28.675 -33.816   3.239  1.00  0.70           C  
ATOM   1516  C   ALA A  97      27.979 -33.624   4.572  1.00  0.70           C  
ATOM   1517  O   ALA A  97      28.018 -32.541   5.150  1.00  0.70           O  
ATOM   1518  CB  ALA A  97      27.666 -33.497   2.166  1.00  0.70           C  
ATOM   1519  H   ALA A  97      29.004 -35.711   2.248  1.00  0.70           H  
ATOM   1520  HA  ALA A  97      29.499 -33.112   3.173  1.00  0.70           H  
ATOM   1521 1HB  ALA A  97      27.303 -32.479   2.305  1.00  0.70           H  
ATOM   1522 2HB  ALA A  97      28.133 -33.580   1.213  1.00  0.70           H  
ATOM   1523 3HB  ALA A  97      26.826 -34.190   2.223  1.00  0.70           H  
ATOM   1524  N   ASN A  98      27.331 -34.667   5.068  1.00  0.69           N  
ATOM   1525  CA  ASN A  98      26.623 -34.584   6.331  1.00  0.69           C  
ATOM   1526  C   ASN A  98      27.576 -34.413   7.515  1.00  0.69           C  
ATOM   1527  O   ASN A  98      27.196 -33.875   8.557  1.00  0.69           O  
ATOM   1528  CB  ASN A  98      25.743 -35.795   6.496  1.00  0.69           C  
ATOM   1529  CG  ASN A  98      24.540 -35.749   5.585  1.00  0.69           C  
ATOM   1530  OD1 ASN A  98      24.092 -34.674   5.164  1.00  0.69           O  
ATOM   1531  ND2 ASN A  98      24.014 -36.904   5.268  1.00  0.69           N  
ATOM   1532  H   ASN A  98      27.333 -35.536   4.551  1.00  0.69           H  
ATOM   1533  HA  ASN A  98      25.987 -33.707   6.305  1.00  0.69           H  
ATOM   1534 1HB  ASN A  98      26.319 -36.696   6.282  1.00  0.69           H  
ATOM   1535 2HB  ASN A  98      25.403 -35.859   7.530  1.00  0.69           H  
ATOM   1536 1HD2 ASN A  98      23.214 -36.945   4.666  1.00  0.69           H  
ATOM   1537 2HD2 ASN A  98      24.410 -37.747   5.626  1.00  0.69           H  
ATOM   1538  N   LYS A  99      28.820 -34.890   7.373  1.00  0.67           N  
ATOM   1539  CA  LYS A  99      29.794 -34.768   8.448  1.00  0.67           C  
ATOM   1540  C   LYS A  99      30.210 -33.313   8.483  1.00  0.67           C  
ATOM   1541  O   LYS A  99      30.374 -32.712   9.549  1.00  0.67           O  
ATOM   1542  CB  LYS A  99      31.007 -35.658   8.185  1.00  0.67           C  
ATOM   1543  CG  LYS A  99      30.732 -37.148   8.248  1.00  0.67           C  
ATOM   1544  CD  LYS A  99      31.990 -37.946   7.926  1.00  0.67           C  
ATOM   1545  CE  LYS A  99      31.724 -39.443   7.951  1.00  0.67           C  
ATOM   1546  NZ  LYS A  99      32.932 -40.227   7.572  1.00  0.67           N  
ATOM   1547  H   LYS A  99      29.122 -35.287   6.491  1.00  0.67           H  
ATOM   1548  HA  LYS A  99      29.331 -35.029   9.398  1.00  0.67           H  
ATOM   1549 1HB  LYS A  99      31.432 -35.429   7.212  1.00  0.67           H  
ATOM   1550 2HB  LYS A  99      31.769 -35.443   8.925  1.00  0.67           H  
ATOM   1551 1HG  LYS A  99      30.376 -37.415   9.242  1.00  0.67           H  
ATOM   1552 2HG  LYS A  99      29.959 -37.396   7.521  1.00  0.67           H  
ATOM   1553 1HD  LYS A  99      32.352 -37.666   6.935  1.00  0.67           H  
ATOM   1554 2HD  LYS A  99      32.765 -37.712   8.656  1.00  0.67           H  
ATOM   1555 1HE  LYS A  99      31.412 -39.734   8.954  1.00  0.67           H  
ATOM   1556 2HE  LYS A  99      30.919 -39.672   7.251  1.00  0.67           H  
ATOM   1557 1HZ  LYS A  99      32.717 -41.214   7.598  1.00  0.67           H  
ATOM   1558 2HZ  LYS A  99      33.220 -39.969   6.636  1.00  0.67           H  
ATOM   1559 3HZ  LYS A  99      33.680 -40.029   8.221  1.00  0.67           H  
ATOM   1560  N   ILE A 100      30.351 -32.747   7.284  1.00  0.67           N  
ATOM   1561  CA  ILE A 100      30.720 -31.357   7.106  1.00  0.67           C  
ATOM   1562  C   ILE A 100      29.635 -30.437   7.622  1.00  0.67           C  
ATOM   1563  O   ILE A 100      29.917 -29.504   8.373  1.00  0.67           O  
ATOM   1564  CB  ILE A 100      31.012 -31.074   5.640  1.00  0.67           C  
ATOM   1565  CG1 ILE A 100      32.234 -31.785   5.240  1.00  0.67           C  
ATOM   1566  CG2 ILE A 100      31.114 -29.650   5.371  1.00  0.67           C  
ATOM   1567  CD1 ILE A 100      32.416 -31.757   3.807  1.00  0.67           C  
ATOM   1568  H   ILE A 100      30.203 -33.334   6.459  1.00  0.67           H  
ATOM   1569  HA  ILE A 100      31.629 -31.168   7.678  1.00  0.67           H  
ATOM   1570  HB  ILE A 100      30.207 -31.469   5.041  1.00  0.67           H  
ATOM   1571 1HG1 ILE A 100      33.096 -31.332   5.721  1.00  0.67           H  
ATOM   1572 2HG1 ILE A 100      32.164 -32.828   5.558  1.00  0.67           H  
ATOM   1573 1HG2 ILE A 100      31.303 -29.518   4.319  1.00  0.67           H  
ATOM   1574 2HG2 ILE A 100      30.184 -29.165   5.637  1.00  0.67           H  
ATOM   1575 3HG2 ILE A 100      31.924 -29.237   5.941  1.00  0.67           H  
ATOM   1576 1HD1 ILE A 100      33.297 -32.290   3.557  1.00  0.67           H  
ATOM   1577 2HD1 ILE A 100      31.566 -32.227   3.339  1.00  0.67           H  
ATOM   1578 3HD1 ILE A 100      32.496 -30.728   3.465  1.00  0.67           H  
ATOM   1579  N   LEU A 101      28.380 -30.719   7.265  1.00  0.66           N  
ATOM   1580  CA  LEU A 101      27.298 -29.896   7.773  1.00  0.66           C  
ATOM   1581  C   LEU A 101      27.266 -29.940   9.274  1.00  0.66           C  
ATOM   1582  O   LEU A 101      27.207 -28.895   9.915  1.00  0.66           O  
ATOM   1583  CB  LEU A 101      25.942 -30.414   7.299  1.00  0.66           C  
ATOM   1584  CG  LEU A 101      25.549 -30.199   5.901  1.00  0.66           C  
ATOM   1585  CD1 LEU A 101      24.316 -31.031   5.631  1.00  0.66           C  
ATOM   1586  CD2 LEU A 101      25.260 -28.706   5.719  1.00  0.66           C  
ATOM   1587  H   LEU A 101      28.190 -31.491   6.631  1.00  0.66           H  
ATOM   1588  HA  LEU A 101      27.448 -28.869   7.443  1.00  0.66           H  
ATOM   1589 1HB  LEU A 101      25.918 -31.488   7.474  1.00  0.66           H  
ATOM   1590 2HB  LEU A 101      25.171 -29.960   7.929  1.00  0.66           H  
ATOM   1591  HG  LEU A 101      26.334 -30.524   5.232  1.00  0.66           H  
ATOM   1592 1HD1 LEU A 101      23.991 -30.902   4.640  1.00  0.66           H  
ATOM   1593 2HD1 LEU A 101      24.540 -32.072   5.788  1.00  0.66           H  
ATOM   1594 3HD1 LEU A 101      23.532 -30.731   6.306  1.00  0.66           H  
ATOM   1595 1HD2 LEU A 101      24.958 -28.515   4.711  1.00  0.66           H  
ATOM   1596 2HD2 LEU A 101      24.466 -28.404   6.399  1.00  0.66           H  
ATOM   1597 3HD2 LEU A 101      26.154 -28.141   5.941  1.00  0.66           H  
ATOM   1598  N   ALA A 102      27.371 -31.140   9.852  1.00  0.67           N  
ATOM   1599  CA  ALA A 102      27.309 -31.241  11.295  1.00  0.67           C  
ATOM   1600  C   ALA A 102      28.427 -30.457  11.947  1.00  0.67           C  
ATOM   1601  O   ALA A 102      28.205 -29.765  12.941  1.00  0.67           O  
ATOM   1602  CB  ALA A 102      27.382 -32.694  11.718  1.00  0.67           C  
ATOM   1603  H   ALA A 102      27.443 -31.996   9.297  1.00  0.67           H  
ATOM   1604  HA  ALA A 102      26.359 -30.818  11.623  1.00  0.67           H  
ATOM   1605 1HB  ALA A 102      27.311 -32.762  12.798  1.00  0.67           H  
ATOM   1606 2HB  ALA A 102      26.562 -33.245  11.259  1.00  0.67           H  
ATOM   1607 3HB  ALA A 102      28.332 -33.116  11.383  1.00  0.67           H  
ATOM   1608  N   GLU A 103      29.625 -30.494  11.369  1.00  0.69           N  
ATOM   1609  CA  GLU A 103      30.708 -29.765  11.991  1.00  0.69           C  
ATOM   1610  C   GLU A 103      30.474 -28.261  11.874  1.00  0.69           C  
ATOM   1611  O   GLU A 103      30.693 -27.524  12.839  1.00  0.69           O  
ATOM   1612  CB  GLU A 103      32.045 -30.179  11.400  1.00  0.69           C  
ATOM   1613  CG  GLU A 103      33.274 -29.589  12.112  1.00  0.69           C  
ATOM   1614  CD  GLU A 103      33.400 -30.029  13.571  1.00  0.69           C  
ATOM   1615  OE1 GLU A 103      32.730 -30.956  13.972  1.00  0.69           O  
ATOM   1616  OE2 GLU A 103      34.217 -29.457  14.261  1.00  0.69           O  
ATOM   1617  H   GLU A 103      29.796 -31.073  10.544  1.00  0.69           H  
ATOM   1618  HA  GLU A 103      30.724 -30.019  13.049  1.00  0.69           H  
ATOM   1619 1HB  GLU A 103      32.129 -31.265  11.419  1.00  0.69           H  
ATOM   1620 2HB  GLU A 103      32.082 -29.875  10.354  1.00  0.69           H  
ATOM   1621 1HG  GLU A 103      34.170 -29.891  11.578  1.00  0.69           H  
ATOM   1622 2HG  GLU A 103      33.213 -28.504  12.076  1.00  0.69           H  
ATOM   1623  N   PHE A 104      29.961 -27.786  10.730  1.00  0.72           N  
ATOM   1624  CA  PHE A 104      29.695 -26.355  10.651  1.00  0.72           C  
ATOM   1625  C   PHE A 104      28.618 -25.961  11.651  1.00  0.72           C  
ATOM   1626  O   PHE A 104      28.761 -24.959  12.359  1.00  0.72           O  
ATOM   1627  CB  PHE A 104      29.198 -25.921   9.260  1.00  0.72           C  
ATOM   1628  CG  PHE A 104      30.239 -25.699   8.217  1.00  0.72           C  
ATOM   1629  CD1 PHE A 104      30.420 -26.556   7.186  1.00  0.72           C  
ATOM   1630  CD2 PHE A 104      31.030 -24.591   8.278  1.00  0.72           C  
ATOM   1631  CE1 PHE A 104      31.386 -26.310   6.238  1.00  0.72           C  
ATOM   1632  CE2 PHE A 104      32.008 -24.338   7.326  1.00  0.72           C  
ATOM   1633  CZ  PHE A 104      32.182 -25.204   6.311  1.00  0.72           C  
ATOM   1634  H   PHE A 104      29.784 -28.405   9.937  1.00  0.72           H  
ATOM   1635  HA  PHE A 104      30.609 -25.815  10.888  1.00  0.72           H  
ATOM   1636 1HB  PHE A 104      28.503 -26.676   8.884  1.00  0.72           H  
ATOM   1637 2HB  PHE A 104      28.635 -24.997   9.369  1.00  0.72           H  
ATOM   1638  HD1 PHE A 104      29.792 -27.439   7.115  1.00  0.72           H  
ATOM   1639  HD2 PHE A 104      30.869 -23.901   9.092  1.00  0.72           H  
ATOM   1640  HE1 PHE A 104      31.515 -26.989   5.435  1.00  0.72           H  
ATOM   1641  HE2 PHE A 104      32.629 -23.450   7.392  1.00  0.72           H  
ATOM   1642  HZ  PHE A 104      32.946 -25.015   5.560  1.00  0.72           H  
ATOM   1643  N   GLU A 105      27.583 -26.793  11.797  1.00  0.75           N  
ATOM   1644  CA  GLU A 105      26.501 -26.458  12.710  1.00  0.75           C  
ATOM   1645  C   GLU A 105      27.022 -26.375  14.148  1.00  0.75           C  
ATOM   1646  O   GLU A 105      26.692 -25.433  14.882  1.00  0.75           O  
ATOM   1647  CB  GLU A 105      25.368 -27.515  12.613  1.00  0.75           C  
ATOM   1648  CG  GLU A 105      24.579 -27.511  11.262  1.00  0.75           C  
ATOM   1649  CD  GLU A 105      23.497 -28.585  11.104  1.00  0.75           C  
ATOM   1650  OE1 GLU A 105      23.300 -29.380  12.010  1.00  0.75           O  
ATOM   1651  OE2 GLU A 105      22.889 -28.614  10.034  1.00  0.75           O  
ATOM   1652  H   GLU A 105      27.519 -27.634  11.224  1.00  0.75           H  
ATOM   1653  HA  GLU A 105      26.103 -25.485  12.428  1.00  0.75           H  
ATOM   1654 1HB  GLU A 105      25.790 -28.510  12.748  1.00  0.75           H  
ATOM   1655 2HB  GLU A 105      24.651 -27.349  13.416  1.00  0.75           H  
ATOM   1656 1HG  GLU A 105      24.111 -26.550  11.159  1.00  0.75           H  
ATOM   1657 2HG  GLU A 105      25.276 -27.606  10.459  1.00  0.75           H  
ATOM   1658  N   LYS A 106      27.908 -27.312  14.525  1.00  0.79           N  
ATOM   1659  CA  LYS A 106      28.481 -27.356  15.869  1.00  0.79           C  
ATOM   1660  C   LYS A 106      29.409 -26.186  16.162  1.00  0.79           C  
ATOM   1661  O   LYS A 106      29.366 -25.611  17.251  1.00  0.79           O  
ATOM   1662  CB  LYS A 106      29.261 -28.660  16.065  1.00  0.79           C  
ATOM   1663  CG  LYS A 106      28.409 -29.925  16.172  1.00  0.79           C  
ATOM   1664  CD  LYS A 106      29.301 -31.153  16.270  1.00  0.79           C  
ATOM   1665  CE  LYS A 106      28.494 -32.435  16.324  1.00  0.79           C  
ATOM   1666  NZ  LYS A 106      29.376 -33.635  16.381  1.00  0.79           N  
ATOM   1667  H   LYS A 106      28.148 -28.056  13.866  1.00  0.79           H  
ATOM   1668  HA  LYS A 106      27.664 -27.324  16.588  1.00  0.79           H  
ATOM   1669 1HB  LYS A 106      29.939 -28.797  15.216  1.00  0.79           H  
ATOM   1670 2HB  LYS A 106      29.876 -28.585  16.959  1.00  0.79           H  
ATOM   1671 1HG  LYS A 106      27.789 -29.865  17.067  1.00  0.79           H  
ATOM   1672 2HG  LYS A 106      27.757 -30.012  15.312  1.00  0.79           H  
ATOM   1673 1HD  LYS A 106      29.958 -31.184  15.392  1.00  0.79           H  
ATOM   1674 2HD  LYS A 106      29.922 -31.082  17.161  1.00  0.79           H  
ATOM   1675 1HE  LYS A 106      27.855 -32.421  17.205  1.00  0.79           H  
ATOM   1676 2HE  LYS A 106      27.868 -32.498  15.433  1.00  0.79           H  
ATOM   1677 1HZ  LYS A 106      28.811 -34.472  16.413  1.00  0.79           H  
ATOM   1678 2HZ  LYS A 106      29.964 -33.653  15.557  1.00  0.79           H  
ATOM   1679 3HZ  LYS A 106      29.956 -33.589  17.207  1.00  0.79           H  
ATOM   1680  N   GLN A 107      30.229 -25.806  15.184  1.00  0.82           N  
ATOM   1681  CA  GLN A 107      31.167 -24.707  15.372  1.00  0.82           C  
ATOM   1682  C   GLN A 107      30.485 -23.343  15.403  1.00  0.82           C  
ATOM   1683  O   GLN A 107      30.939 -22.429  16.096  1.00  0.82           O  
ATOM   1684  CB  GLN A 107      32.219 -24.713  14.268  1.00  0.82           C  
ATOM   1685  CG  GLN A 107      33.216 -25.872  14.295  1.00  0.82           C  
ATOM   1686  CD  GLN A 107      34.046 -25.898  15.563  1.00  0.82           C  
ATOM   1687  OE1 GLN A 107      34.343 -24.846  16.142  1.00  0.82           O  
ATOM   1688  NE2 GLN A 107      34.454 -27.089  15.992  1.00  0.82           N  
ATOM   1689  H   GLN A 107      30.231 -26.318  14.299  1.00  0.82           H  
ATOM   1690  HA  GLN A 107      31.668 -24.851  16.328  1.00  0.82           H  
ATOM   1691 1HB  GLN A 107      31.690 -24.777  13.315  1.00  0.82           H  
ATOM   1692 2HB  GLN A 107      32.768 -23.776  14.284  1.00  0.82           H  
ATOM   1693 1HG  GLN A 107      32.665 -26.813  14.241  1.00  0.82           H  
ATOM   1694 2HG  GLN A 107      33.889 -25.795  13.443  1.00  0.82           H  
ATOM   1695 1HE2 GLN A 107      35.015 -27.163  16.814  1.00  0.82           H  
ATOM   1696 2HE2 GLN A 107      34.224 -27.938  15.458  1.00  0.82           H  
ATOM   1697  N   LEU A 108      29.397 -23.205  14.655  1.00  0.83           N  
ATOM   1698  CA  LEU A 108      28.673 -21.947  14.568  1.00  0.83           C  
ATOM   1699  C   LEU A 108      27.494 -21.832  15.546  1.00  0.83           C  
ATOM   1700  O   LEU A 108      27.086 -20.721  15.891  1.00  0.83           O  
ATOM   1701  CB  LEU A 108      28.225 -21.759  13.128  1.00  0.83           C  
ATOM   1702  CG  LEU A 108      29.349 -21.652  12.130  1.00  0.83           C  
ATOM   1703  CD1 LEU A 108      28.790 -21.561  10.739  1.00  0.83           C  
ATOM   1704  CD2 LEU A 108      30.159 -20.434  12.470  1.00  0.83           C  
ATOM   1705  H   LEU A 108      29.083 -23.986  14.078  1.00  0.83           H  
ATOM   1706  HA  LEU A 108      29.372 -21.148  14.804  1.00  0.83           H  
ATOM   1707 1HB  LEU A 108      27.639 -22.631  12.845  1.00  0.83           H  
ATOM   1708 2HB  LEU A 108      27.613 -20.870  13.054  1.00  0.83           H  
ATOM   1709  HG  LEU A 108      29.979 -22.543  12.181  1.00  0.83           H  
ATOM   1710 1HD1 LEU A 108      29.616 -21.485  10.058  1.00  0.83           H  
ATOM   1711 2HD1 LEU A 108      28.208 -22.459  10.518  1.00  0.83           H  
ATOM   1712 3HD1 LEU A 108      28.156 -20.685  10.653  1.00  0.83           H  
ATOM   1713 1HD2 LEU A 108      30.969 -20.323  11.777  1.00  0.83           H  
ATOM   1714 2HD2 LEU A 108      29.520 -19.563  12.419  1.00  0.83           H  
ATOM   1715 3HD2 LEU A 108      30.559 -20.535  13.480  1.00  0.83           H  
ATOM   1716  N   GLY A 109      26.941 -22.967  15.992  1.00  0.83           N  
ATOM   1717  CA  GLY A 109      25.794 -22.970  16.901  1.00  0.83           C  
ATOM   1718  C   GLY A 109      24.477 -22.697  16.181  1.00  0.83           C  
ATOM   1719  O   GLY A 109      23.528 -22.183  16.779  1.00  0.83           O  
ATOM   1720  H   GLY A 109      27.291 -23.868  15.680  1.00  0.83           H  
ATOM   1721 1HA  GLY A 109      25.741 -23.941  17.394  1.00  0.83           H  
ATOM   1722 2HA  GLY A 109      25.949 -22.226  17.680  1.00  0.83           H  
ATOM   1723  N   ILE A 110      24.459 -22.972  14.880  1.00  0.82           N  
ATOM   1724  CA  ILE A 110      23.288 -22.710  14.037  1.00  0.82           C  
ATOM   1725  C   ILE A 110      22.940 -23.890  13.166  1.00  0.82           C  
ATOM   1726  O   ILE A 110      23.809 -24.685  12.837  1.00  0.82           O  
ATOM   1727  CB  ILE A 110      23.533 -21.512  13.105  1.00  0.82           C  
ATOM   1728  CG1 ILE A 110      24.668 -21.804  12.163  1.00  0.82           C  
ATOM   1729  CG2 ILE A 110      23.828 -20.286  13.890  1.00  0.82           C  
ATOM   1730  CD1 ILE A 110      24.858 -20.747  11.098  1.00  0.82           C  
ATOM   1731  H   ILE A 110      25.278 -23.448  14.503  1.00  0.82           H  
ATOM   1732  HA  ILE A 110      22.430 -22.496  14.676  1.00  0.82           H  
ATOM   1733  HB  ILE A 110      22.648 -21.344  12.503  1.00  0.82           H  
ATOM   1734 1HG1 ILE A 110      25.545 -21.885  12.739  1.00  0.82           H  
ATOM   1735 2HG1 ILE A 110      24.488 -22.763  11.668  1.00  0.82           H  
ATOM   1736 1HG2 ILE A 110      23.977 -19.485  13.198  1.00  0.82           H  
ATOM   1737 2HG2 ILE A 110      22.988 -20.061  14.548  1.00  0.82           H  
ATOM   1738 3HG2 ILE A 110      24.727 -20.428  14.484  1.00  0.82           H  
ATOM   1739 1HD1 ILE A 110      25.695 -21.010  10.465  1.00  0.82           H  
ATOM   1740 2HD1 ILE A 110      23.958 -20.681  10.498  1.00  0.82           H  
ATOM   1741 3HD1 ILE A 110      25.050 -19.785  11.562  1.00  0.82           H  
ATOM   1742  N   LYS A 111      21.693 -23.975  12.735  1.00  0.81           N  
ATOM   1743  CA  LYS A 111      21.297 -24.998  11.775  1.00  0.81           C  
ATOM   1744  C   LYS A 111      21.280 -24.413  10.379  1.00  0.81           C  
ATOM   1745  O   LYS A 111      21.338 -23.197  10.207  1.00  0.81           O  
ATOM   1746  CB  LYS A 111      19.942 -25.602  12.128  1.00  0.81           C  
ATOM   1747  CG  LYS A 111      19.886 -26.251  13.500  1.00  0.81           C  
ATOM   1748  CD  LYS A 111      20.834 -27.453  13.532  1.00  0.81           C  
ATOM   1749  CE  LYS A 111      20.734 -28.252  14.813  1.00  0.81           C  
ATOM   1750  NZ  LYS A 111      21.679 -29.404  14.800  1.00  0.81           N  
ATOM   1751  H   LYS A 111      20.984 -23.307  13.062  1.00  0.81           H  
ATOM   1752  HA  LYS A 111      22.030 -25.801  11.793  1.00  0.81           H  
ATOM   1753 1HB  LYS A 111      19.179 -24.818  12.093  1.00  0.81           H  
ATOM   1754 2HB  LYS A 111      19.674 -26.352  11.386  1.00  0.81           H  
ATOM   1755 1HG  LYS A 111      20.188 -25.524  14.259  1.00  0.81           H  
ATOM   1756 2HG  LYS A 111      18.870 -26.578  13.714  1.00  0.81           H  
ATOM   1757 1HD  LYS A 111      20.620 -28.112  12.687  1.00  0.81           H  
ATOM   1758 2HD  LYS A 111      21.865 -27.100  13.425  1.00  0.81           H  
ATOM   1759 1HE  LYS A 111      20.971 -27.609  15.658  1.00  0.81           H  
ATOM   1760 2HE  LYS A 111      19.718 -28.629  14.926  1.00  0.81           H  
ATOM   1761 1HZ  LYS A 111      21.601 -29.923  15.659  1.00  0.81           H  
ATOM   1762 2HZ  LYS A 111      21.463 -30.010  14.014  1.00  0.81           H  
ATOM   1763 3HZ  LYS A 111      22.627 -29.055  14.698  1.00  0.81           H  
ATOM   1764  N   ALA A 112      21.254 -25.259   9.371  1.00  0.82           N  
ATOM   1765  CA  ALA A 112      21.168 -24.699   8.041  1.00  0.82           C  
ATOM   1766  C   ALA A 112      19.884 -23.880   7.941  1.00  0.82           C  
ATOM   1767  O   ALA A 112      18.849 -24.262   8.491  1.00  0.82           O  
ATOM   1768  CB  ALA A 112      21.214 -25.780   6.991  1.00  0.82           C  
ATOM   1769  H   ALA A 112      21.263 -26.260   9.524  1.00  0.82           H  
ATOM   1770  HA  ALA A 112      22.012 -24.031   7.899  1.00  0.82           H  
ATOM   1771 1HB  ALA A 112      21.159 -25.312   6.009  1.00  0.82           H  
ATOM   1772 2HB  ALA A 112      22.150 -26.331   7.089  1.00  0.82           H  
ATOM   1773 3HB  ALA A 112      20.372 -26.454   7.126  1.00  0.82           H  
ATOM   1774  N   GLY A 113      19.967 -22.757   7.238  1.00  0.85           N  
ATOM   1775  CA  GLY A 113      18.869 -21.823   7.040  1.00  0.85           C  
ATOM   1776  C   GLY A 113      18.901 -20.701   8.086  1.00  0.85           C  
ATOM   1777  O   GLY A 113      18.162 -19.708   7.973  1.00  0.85           O  
ATOM   1778  H   GLY A 113      20.862 -22.523   6.827  1.00  0.85           H  
ATOM   1779 1HA  GLY A 113      18.942 -21.393   6.039  1.00  0.85           H  
ATOM   1780 2HA  GLY A 113      17.921 -22.356   7.100  1.00  0.85           H  
ATOM   1781  N   GLU A 114      19.759 -20.862   9.104  1.00  0.91           N  
ATOM   1782  CA  GLU A 114      19.911 -19.899  10.187  1.00  0.91           C  
ATOM   1783  C   GLU A 114      21.212 -19.092  10.087  1.00  0.91           C  
ATOM   1784  O   GLU A 114      22.134 -19.442   9.335  1.00  0.91           O  
ATOM   1785  CB  GLU A 114      19.819 -20.605  11.539  1.00  0.91           C  
ATOM   1786  CG  GLU A 114      18.472 -21.286  11.807  1.00  0.91           C  
ATOM   1787  CD  GLU A 114      18.395 -22.011  13.145  1.00  0.91           C  
ATOM   1788  OE1 GLU A 114      19.423 -22.392  13.681  1.00  0.91           O  
ATOM   1789  OE2 GLU A 114      17.299 -22.179  13.633  1.00  0.91           O  
ATOM   1790  H   GLU A 114      20.324 -21.711   9.158  1.00  0.91           H  
ATOM   1791  HA  GLU A 114      19.084 -19.192  10.130  1.00  0.91           H  
ATOM   1792 1HB  GLU A 114      20.577 -21.360  11.604  1.00  0.91           H  
ATOM   1793 2HB  GLU A 114      20.004 -19.889  12.342  1.00  0.91           H  
ATOM   1794 1HG  GLU A 114      17.683 -20.539  11.761  1.00  0.91           H  
ATOM   1795 2HG  GLU A 114      18.299 -22.011  11.008  1.00  0.91           H  
ATOM   1796  N   THR A 115      21.241 -17.999  10.857  1.00  0.98           N  
ATOM   1797  CA  THR A 115      22.357 -17.057  10.950  1.00  0.98           C  
ATOM   1798  C   THR A 115      22.811 -16.936  12.411  1.00  0.98           C  
ATOM   1799  O   THR A 115      21.977 -16.947  13.321  1.00  0.98           O  
ATOM   1800  CB  THR A 115      21.955 -15.665  10.397  1.00  0.98           C  
ATOM   1801  OG1 THR A 115      21.522 -15.799   9.038  1.00  0.98           O  
ATOM   1802  CG2 THR A 115      23.138 -14.724  10.420  1.00  0.98           C  
ATOM   1803  H   THR A 115      20.429 -17.812  11.429  1.00  0.98           H  
ATOM   1804  HA  THR A 115      23.190 -17.439  10.371  1.00  0.98           H  
ATOM   1805  HB  THR A 115      21.146 -15.250  10.999  1.00  0.98           H  
ATOM   1806  HG1 THR A 115      21.103 -14.970   8.760  1.00  0.98           H  
ATOM   1807 1HG2 THR A 115      22.844 -13.757  10.020  1.00  0.98           H  
ATOM   1808 2HG2 THR A 115      23.475 -14.606  11.432  1.00  0.98           H  
ATOM   1809 3HG2 THR A 115      23.944 -15.132   9.818  1.00  0.98           H  
ATOM   1810  N   THR A 116      24.124 -16.852  12.636  1.00  1.05           N  
ATOM   1811  CA  THR A 116      24.657 -16.749  13.996  1.00  1.05           C  
ATOM   1812  C   THR A 116      24.158 -15.478  14.686  1.00  1.05           C  
ATOM   1813  O   THR A 116      23.815 -14.491  14.035  1.00  1.05           O  
ATOM   1814  CB  THR A 116      26.201 -16.721  13.984  1.00  1.05           C  
ATOM   1815  OG1 THR A 116      26.650 -15.571  13.246  1.00  1.05           O  
ATOM   1816  CG2 THR A 116      26.785 -17.983  13.367  1.00  1.05           C  
ATOM   1817  H   THR A 116      24.752 -16.878  11.835  1.00  1.05           H  
ATOM   1818  HA  THR A 116      24.319 -17.601  14.581  1.00  1.05           H  
ATOM   1819  HB  THR A 116      26.556 -16.627  15.010  1.00  1.05           H  
ATOM   1820  HG1 THR A 116      27.427 -15.192  13.723  1.00  1.05           H  
ATOM   1821 1HG2 THR A 116      27.870 -17.925  13.379  1.00  1.05           H  
ATOM   1822 2HG2 THR A 116      26.464 -18.849  13.937  1.00  1.05           H  
ATOM   1823 3HG2 THR A 116      26.442 -18.075  12.352  1.00  1.05           H  
ATOM   1824  N   SER A 117      24.179 -15.476  16.021  1.00  1.10           N  
ATOM   1825  CA  SER A 117      23.688 -14.328  16.797  1.00  1.10           C  
ATOM   1826  C   SER A 117      24.456 -13.023  16.585  1.00  1.10           C  
ATOM   1827  O   SER A 117      23.914 -11.938  16.795  1.00  1.10           O  
ATOM   1828  CB  SER A 117      23.719 -14.674  18.268  1.00  1.10           C  
ATOM   1829  OG  SER A 117      25.037 -14.838  18.708  1.00  1.10           O  
ATOM   1830  H   SER A 117      24.497 -16.301  16.506  1.00  1.10           H  
ATOM   1831  HA  SER A 117      22.651 -14.153  16.507  1.00  1.10           H  
ATOM   1832 1HB  SER A 117      23.240 -13.878  18.838  1.00  1.10           H  
ATOM   1833 2HB  SER A 117      23.154 -15.588  18.443  1.00  1.10           H  
ATOM   1834  HG  SER A 117      25.483 -14.005  18.516  1.00  1.10           H  
ATOM   1835  N   ASP A 118      25.714 -13.123  16.160  1.00  1.10           N  
ATOM   1836  CA  ASP A 118      26.523 -11.935  15.891  1.00  1.10           C  
ATOM   1837  C   ASP A 118      26.474 -11.545  14.418  1.00  1.10           C  
ATOM   1838  O   ASP A 118      27.205 -10.657  13.974  1.00  1.10           O  
ATOM   1839  CB  ASP A 118      27.977 -12.172  16.326  1.00  1.10           C  
ATOM   1840  CG  ASP A 118      28.716 -13.319  15.570  1.00  1.10           C  
ATOM   1841  OD1 ASP A 118      28.111 -13.958  14.712  1.00  1.10           O  
ATOM   1842  OD2 ASP A 118      29.877 -13.544  15.863  1.00  1.10           O  
ATOM   1843  H   ASP A 118      26.102 -14.043  16.020  1.00  1.10           H  
ATOM   1844  HA  ASP A 118      26.120 -11.105  16.472  1.00  1.10           H  
ATOM   1845 1HB  ASP A 118      28.543 -11.250  16.183  1.00  1.10           H  
ATOM   1846 2HB  ASP A 118      27.997 -12.398  17.393  1.00  1.10           H  
ATOM   1847  N   LEU A 119      25.624 -12.238  13.663  1.00  1.06           N  
ATOM   1848  CA  LEU A 119      25.449 -12.082  12.232  1.00  1.06           C  
ATOM   1849  C   LEU A 119      26.741 -12.277  11.453  1.00  1.06           C  
ATOM   1850  O   LEU A 119      26.887 -11.738  10.357  1.00  1.06           O  
ATOM   1851  CB  LEU A 119      24.836 -10.723  11.898  1.00  1.06           C  
ATOM   1852  CG  LEU A 119      23.502 -10.443  12.580  1.00  1.06           C  
ATOM   1853  CD1 LEU A 119      23.020  -9.069  12.174  1.00  1.06           C  
ATOM   1854  CD2 LEU A 119      22.511 -11.532  12.201  1.00  1.06           C  
ATOM   1855  H   LEU A 119      25.044 -12.952  14.096  1.00  1.06           H  
ATOM   1856  HA  LEU A 119      24.751 -12.844  11.910  1.00  1.06           H  
ATOM   1857 1HB  LEU A 119      25.534  -9.938  12.184  1.00  1.06           H  
ATOM   1858 2HB  LEU A 119      24.676 -10.666  10.825  1.00  1.06           H  
ATOM   1859  HG  LEU A 119      23.636 -10.444  13.665  1.00  1.06           H  
ATOM   1860 1HD1 LEU A 119      22.071  -8.857  12.666  1.00  1.06           H  
ATOM   1861 2HD1 LEU A 119      23.758  -8.323  12.470  1.00  1.06           H  
ATOM   1862 3HD1 LEU A 119      22.884  -9.039  11.093  1.00  1.06           H  
ATOM   1863 1HD2 LEU A 119      21.557 -11.343  12.692  1.00  1.06           H  
ATOM   1864 2HD2 LEU A 119      22.370 -11.541  11.120  1.00  1.06           H  
ATOM   1865 3HD2 LEU A 119      22.901 -12.498  12.529  1.00  1.06           H  
ATOM   1866  N   LYS A 120      27.686 -13.043  11.990  1.00  0.98           N  
ATOM   1867  CA  LYS A 120      28.907 -13.279  11.256  1.00  0.98           C  
ATOM   1868  C   LYS A 120      28.715 -14.345  10.183  1.00  0.98           C  
ATOM   1869  O   LYS A 120      29.222 -14.167   9.079  1.00  0.98           O  
ATOM   1870  CB  LYS A 120      30.047 -13.614  12.197  1.00  0.98           C  
ATOM   1871  CG  LYS A 120      31.423 -13.585  11.543  1.00  0.98           C  
ATOM   1872  CD  LYS A 120      32.502 -13.788  12.578  1.00  0.98           C  
ATOM   1873  CE  LYS A 120      32.548 -12.620  13.564  1.00  0.98           C  
ATOM   1874  NZ  LYS A 120      33.583 -12.815  14.614  1.00  0.98           N  
ATOM   1875  H   LYS A 120      27.577 -13.441  12.928  1.00  0.98           H  
ATOM   1876  HA  LYS A 120      29.179 -12.355  10.751  1.00  0.98           H  
ATOM   1877 1HB  LYS A 120      30.052 -12.900  13.019  1.00  0.98           H  
ATOM   1878 2HB  LYS A 120      29.888 -14.601  12.632  1.00  0.98           H  
ATOM   1879 1HG  LYS A 120      31.488 -14.371  10.798  1.00  0.98           H  
ATOM   1880 2HG  LYS A 120      31.578 -12.628  11.046  1.00  0.98           H  
ATOM   1881 1HD  LYS A 120      32.342 -14.718  13.120  1.00  0.98           H  
ATOM   1882 2HD  LYS A 120      33.461 -13.828  12.070  1.00  0.98           H  
ATOM   1883 1HE  LYS A 120      32.769 -11.707  13.017  1.00  0.98           H  
ATOM   1884 2HE  LYS A 120      31.574 -12.519  14.046  1.00  0.98           H  
ATOM   1885 1HZ  LYS A 120      33.576 -12.025  15.240  1.00  0.98           H  
ATOM   1886 2HZ  LYS A 120      33.366 -13.656  15.131  1.00  0.98           H  
ATOM   1887 3HZ  LYS A 120      34.515 -12.906  14.189  1.00  0.98           H  
ATOM   1888  N   PHE A 121      27.984 -15.433  10.487  1.00  0.90           N  
ATOM   1889  CA  PHE A 121      27.816 -16.497   9.494  1.00  0.90           C  
ATOM   1890  C   PHE A 121      26.388 -16.994   9.265  1.00  0.90           C  
ATOM   1891  O   PHE A 121      25.602 -17.161  10.201  1.00  0.90           O  
ATOM   1892  CB  PHE A 121      28.609 -17.750   9.877  1.00  0.90           C  
ATOM   1893  CG  PHE A 121      30.098 -17.652   9.947  1.00  0.90           C  
ATOM   1894  CD1 PHE A 121      30.747 -17.289  11.109  1.00  0.90           C  
ATOM   1895  CD2 PHE A 121      30.855 -17.969   8.849  1.00  0.90           C  
ATOM   1896  CE1 PHE A 121      32.125 -17.263  11.160  1.00  0.90           C  
ATOM   1897  CE2 PHE A 121      32.224 -17.943   8.888  1.00  0.90           C  
ATOM   1898  CZ  PHE A 121      32.859 -17.593  10.052  1.00  0.90           C  
ATOM   1899  H   PHE A 121      27.559 -15.525  11.410  1.00  0.90           H  
ATOM   1900  HA  PHE A 121      28.189 -16.125   8.541  1.00  0.90           H  
ATOM   1901 1HB  PHE A 121      28.263 -18.094  10.836  1.00  0.90           H  
ATOM   1902 2HB  PHE A 121      28.368 -18.539   9.161  1.00  0.90           H  
ATOM   1903  HD1 PHE A 121      30.160 -17.039  11.996  1.00  0.90           H  
ATOM   1904  HD2 PHE A 121      30.343 -18.254   7.930  1.00  0.90           H  
ATOM   1905  HE1 PHE A 121      32.634 -16.989  12.082  1.00  0.90           H  
ATOM   1906  HE2 PHE A 121      32.803 -18.206   8.001  1.00  0.90           H  
ATOM   1907  HZ  PHE A 121      33.937 -17.581  10.101  1.00  0.90           H  
ATOM   1908  N   THR A 122      26.114 -17.348   8.014  1.00  0.84           N  
ATOM   1909  CA  THR A 122      24.885 -18.039   7.614  1.00  0.84           C  
ATOM   1910  C   THR A 122      25.238 -19.382   6.982  1.00  0.84           C  
ATOM   1911  O   THR A 122      26.163 -19.462   6.170  1.00  0.84           O  
ATOM   1912  CB  THR A 122      24.030 -17.193   6.652  1.00  0.84           C  
ATOM   1913  OG1 THR A 122      23.608 -15.987   7.306  1.00  0.84           O  
ATOM   1914  CG2 THR A 122      22.816 -17.962   6.167  1.00  0.84           C  
ATOM   1915  H   THR A 122      26.795 -17.100   7.292  1.00  0.84           H  
ATOM   1916  HA  THR A 122      24.288 -18.244   8.501  1.00  0.84           H  
ATOM   1917  HB  THR A 122      24.641 -16.925   5.795  1.00  0.84           H  
ATOM   1918  HG1 THR A 122      22.872 -16.172   7.928  1.00  0.84           H  
ATOM   1919 1HG2 THR A 122      22.240 -17.343   5.481  1.00  0.84           H  
ATOM   1920 2HG2 THR A 122      23.128 -18.867   5.647  1.00  0.84           H  
ATOM   1921 3HG2 THR A 122      22.192 -18.232   7.018  1.00  0.84           H  
ATOM   1922  N   LEU A 123      24.539 -20.434   7.400  1.00  0.80           N  
ATOM   1923  CA  LEU A 123      24.801 -21.781   6.872  1.00  0.80           C  
ATOM   1924  C   LEU A 123      23.683 -22.262   5.951  1.00  0.80           C  
ATOM   1925  O   LEU A 123      22.518 -22.264   6.336  1.00  0.80           O  
ATOM   1926  CB  LEU A 123      25.007 -22.776   8.022  1.00  0.80           C  
ATOM   1927  CG  LEU A 123      25.266 -24.243   7.629  1.00  0.80           C  
ATOM   1928  CD1 LEU A 123      26.602 -24.354   6.879  1.00  0.80           C  
ATOM   1929  CD2 LEU A 123      25.292 -25.081   8.888  1.00  0.80           C  
ATOM   1930  H   LEU A 123      23.785 -20.269   8.077  1.00  0.80           H  
ATOM   1931  HA  LEU A 123      25.715 -21.751   6.284  1.00  0.80           H  
ATOM   1932 1HB  LEU A 123      25.865 -22.449   8.601  1.00  0.80           H  
ATOM   1933 2HB  LEU A 123      24.124 -22.752   8.671  1.00  0.80           H  
ATOM   1934  HG  LEU A 123      24.474 -24.598   6.966  1.00  0.80           H  
ATOM   1935 1HD1 LEU A 123      26.785 -25.393   6.606  1.00  0.80           H  
ATOM   1936 2HD1 LEU A 123      26.559 -23.746   5.975  1.00  0.80           H  
ATOM   1937 3HD1 LEU A 123      27.410 -23.999   7.513  1.00  0.80           H  
ATOM   1938 1HD2 LEU A 123      25.472 -26.124   8.624  1.00  0.80           H  
ATOM   1939 2HD2 LEU A 123      26.085 -24.734   9.551  1.00  0.80           H  
ATOM   1940 3HD2 LEU A 123      24.335 -24.994   9.398  1.00  0.80           H  
ATOM   1941  N   GLU A 124      24.051 -22.664   4.737  1.00  0.80           N  
ATOM   1942  CA  GLU A 124      23.113 -23.116   3.713  1.00  0.80           C  
ATOM   1943  C   GLU A 124      23.431 -24.530   3.186  1.00  0.80           C  
ATOM   1944  O   GLU A 124      24.570 -25.012   3.253  1.00  0.80           O  
ATOM   1945  CB  GLU A 124      23.141 -22.143   2.523  1.00  0.80           C  
ATOM   1946  CG  GLU A 124      22.796 -20.694   2.820  1.00  0.80           C  
ATOM   1947  CD  GLU A 124      21.328 -20.413   3.079  1.00  0.80           C  
ATOM   1948  OE1 GLU A 124      20.508 -21.213   2.707  1.00  0.80           O  
ATOM   1949  OE2 GLU A 124      21.034 -19.374   3.624  1.00  0.80           O  
ATOM   1950  H   GLU A 124      25.033 -22.612   4.490  1.00  0.80           H  
ATOM   1951  HA  GLU A 124      22.111 -23.131   4.141  1.00  0.80           H  
ATOM   1952 1HB  GLU A 124      24.138 -22.147   2.111  1.00  0.80           H  
ATOM   1953 2HB  GLU A 124      22.469 -22.501   1.743  1.00  0.80           H  
ATOM   1954 1HG  GLU A 124      23.375 -20.370   3.682  1.00  0.80           H  
ATOM   1955 2HG  GLU A 124      23.128 -20.117   1.972  1.00  0.80           H  
ATOM   1956  N   ARG A 125      22.391 -25.177   2.664  1.00  0.82           N  
ATOM   1957  CA  ARG A 125      22.468 -26.482   1.998  1.00  0.82           C  
ATOM   1958  C   ARG A 125      22.044 -26.282   0.547  1.00  0.82           C  
ATOM   1959  O   ARG A 125      20.915 -25.864   0.290  1.00  0.82           O  
ATOM   1960  CB  ARG A 125      21.553 -27.477   2.681  1.00  0.82           C  
ATOM   1961  CG  ARG A 125      21.950 -27.867   4.092  1.00  0.82           C  
ATOM   1962  CD  ARG A 125      20.930 -28.744   4.754  1.00  0.82           C  
ATOM   1963  NE  ARG A 125      21.285 -29.079   6.139  1.00  0.82           N  
ATOM   1964  CZ  ARG A 125      20.651 -30.009   6.888  1.00  0.82           C  
ATOM   1965  NH1 ARG A 125      19.663 -30.700   6.361  1.00  0.82           N  
ATOM   1966  NH2 ARG A 125      21.008 -30.237   8.154  1.00  0.82           N  
ATOM   1967  H   ARG A 125      21.491 -24.712   2.690  1.00  0.82           H  
ATOM   1968  HA  ARG A 125      23.498 -26.845   2.023  1.00  0.82           H  
ATOM   1969 1HB  ARG A 125      20.552 -27.057   2.739  1.00  0.82           H  
ATOM   1970 2HB  ARG A 125      21.489 -28.358   2.083  1.00  0.82           H  
ATOM   1971 1HG  ARG A 125      22.847 -28.444   4.025  1.00  0.82           H  
ATOM   1972 2HG  ARG A 125      22.137 -26.991   4.680  1.00  0.82           H  
ATOM   1973 1HD  ARG A 125      19.976 -28.219   4.772  1.00  0.82           H  
ATOM   1974 2HD  ARG A 125      20.812 -29.663   4.205  1.00  0.82           H  
ATOM   1975  HE  ARG A 125      22.042 -28.567   6.573  1.00  0.82           H  
ATOM   1976 1HH1 ARG A 125      19.385 -30.535   5.404  1.00  0.82           H  
ATOM   1977 2HH1 ARG A 125      19.183 -31.396   6.914  1.00  0.82           H  
ATOM   1978 1HH2 ARG A 125      21.764 -29.699   8.611  1.00  0.82           H  
ATOM   1979 2HH2 ARG A 125      20.521 -30.936   8.693  1.00  0.82           H  
ATOM   1980  N   VAL A 126      22.950 -26.532  -0.398  1.00  0.87           N  
ATOM   1981  CA  VAL A 126      22.673 -26.182  -1.798  1.00  0.87           C  
ATOM   1982  C   VAL A 126      22.703 -27.270  -2.867  1.00  0.87           C  
ATOM   1983  O   VAL A 126      22.876 -26.957  -4.043  1.00  0.87           O  
ATOM   1984  CB  VAL A 126      23.672 -25.131  -2.234  1.00  0.87           C  
ATOM   1985  CG1 VAL A 126      23.472 -23.836  -1.430  1.00  0.87           C  
ATOM   1986  CG2 VAL A 126      25.050 -25.689  -2.016  1.00  0.87           C  
ATOM   1987  H   VAL A 126      23.862 -26.921  -0.135  1.00  0.87           H  
ATOM   1988  HA  VAL A 126      21.681 -25.734  -1.825  1.00  0.87           H  
ATOM   1989  HB  VAL A 126      23.523 -24.903  -3.288  1.00  0.87           H  
ATOM   1990 1HG1 VAL A 126      24.181 -23.103  -1.761  1.00  0.87           H  
ATOM   1991 2HG1 VAL A 126      22.461 -23.460  -1.597  1.00  0.87           H  
ATOM   1992 3HG1 VAL A 126      23.617 -24.027  -0.366  1.00  0.87           H  
ATOM   1993 1HG2 VAL A 126      25.755 -24.978  -2.319  1.00  0.87           H  
ATOM   1994 2HG2 VAL A 126      25.184 -25.903  -0.966  1.00  0.87           H  
ATOM   1995 3HG2 VAL A 126      25.177 -26.607  -2.598  1.00  0.87           H  
ATOM   1996  N   GLY A 127      22.554 -28.526  -2.515  1.00  0.93           N  
ATOM   1997  CA  GLY A 127      22.625 -29.552  -3.557  1.00  0.93           C  
ATOM   1998  C   GLY A 127      24.008 -29.529  -4.214  1.00  0.93           C  
ATOM   1999  O   GLY A 127      25.006 -29.577  -3.509  1.00  0.93           O  
ATOM   2000  H   GLY A 127      22.391 -28.766  -1.550  1.00  0.93           H  
ATOM   2001 1HA  GLY A 127      22.429 -30.534  -3.125  1.00  0.93           H  
ATOM   2002 2HA  GLY A 127      21.857 -29.365  -4.308  1.00  0.93           H  
ATOM   2003  N   CYS A 128      24.097 -29.477  -5.538  1.00  1.00           N  
ATOM   2004  CA  CYS A 128      25.420 -29.490  -6.170  1.00  1.00           C  
ATOM   2005  C   CYS A 128      25.931 -28.097  -6.535  1.00  1.00           C  
ATOM   2006  O   CYS A 128      25.291 -27.364  -7.293  1.00  1.00           O  
ATOM   2007  CB  CYS A 128      25.405 -30.375  -7.427  1.00  1.00           C  
ATOM   2008  SG  CYS A 128      27.011 -30.460  -8.344  1.00  1.00           S  
ATOM   2009  H   CYS A 128      23.267 -29.418  -6.111  1.00  1.00           H  
ATOM   2010  HA  CYS A 128      26.121 -29.929  -5.464  1.00  1.00           H  
ATOM   2011 1HB  CYS A 128      25.123 -31.390  -7.151  1.00  1.00           H  
ATOM   2012 2HB  CYS A 128      24.649 -30.006  -8.116  1.00  1.00           H  
ATOM   2013  N   LEU A 129      27.113 -27.759  -6.013  1.00  1.06           N  
ATOM   2014  CA  LEU A 129      27.846 -26.535  -6.353  1.00  1.06           C  
ATOM   2015  C   LEU A 129      28.556 -26.836  -7.654  1.00  1.06           C  
ATOM   2016  O   LEU A 129      28.849 -27.993  -7.913  1.00  1.06           O  
ATOM   2017  CB  LEU A 129      28.896 -26.153  -5.292  1.00  1.06           C  
ATOM   2018  CG  LEU A 129      28.429 -25.729  -3.884  1.00  1.06           C  
ATOM   2019  CD1 LEU A 129      29.626 -25.651  -2.954  1.00  1.06           C  
ATOM   2020  CD2 LEU A 129      27.826 -24.320  -3.986  1.00  1.06           C  
ATOM   2021  H   LEU A 129      27.541 -28.414  -5.372  1.00  1.06           H  
ATOM   2022  HA  LEU A 129      27.144 -25.714  -6.501  1.00  1.06           H  
ATOM   2023 1HB  LEU A 129      29.549 -27.015  -5.155  1.00  1.06           H  
ATOM   2024 2HB  LEU A 129      29.502 -25.339  -5.691  1.00  1.06           H  
ATOM   2025  HG  LEU A 129      27.707 -26.439  -3.479  1.00  1.06           H  
ATOM   2026 1HD1 LEU A 129      29.297 -25.326  -1.981  1.00  1.06           H  
ATOM   2027 2HD1 LEU A 129      30.083 -26.623  -2.863  1.00  1.06           H  
ATOM   2028 3HD1 LEU A 129      30.351 -24.949  -3.346  1.00  1.06           H  
ATOM   2029 1HD2 LEU A 129      27.533 -23.970  -3.005  1.00  1.06           H  
ATOM   2030 2HD2 LEU A 129      28.575 -23.639  -4.387  1.00  1.06           H  
ATOM   2031 3HD2 LEU A 129      26.960 -24.339  -4.649  1.00  1.06           H  
ATOM   2032  N   GLY A 130      28.920 -25.842  -8.458  1.00  1.08           N  
ATOM   2033  CA  GLY A 130      29.609 -26.145  -9.730  1.00  1.08           C  
ATOM   2034  C   GLY A 130      31.084 -26.601  -9.608  1.00  1.08           C  
ATOM   2035  O   GLY A 130      31.967 -26.068 -10.281  1.00  1.08           O  
ATOM   2036  H   GLY A 130      28.690 -24.887  -8.221  1.00  1.08           H  
ATOM   2037 1HA  GLY A 130      29.044 -26.919 -10.250  1.00  1.08           H  
ATOM   2038 2HA  GLY A 130      29.566 -25.262 -10.366  1.00  1.08           H  
ATOM   2039  N   ALA A 131      31.334 -27.572  -8.729  1.00  1.05           N  
ATOM   2040  CA  ALA A 131      32.624 -28.192  -8.498  1.00  1.05           C  
ATOM   2041  C   ALA A 131      32.448 -29.569  -7.858  1.00  1.05           C  
ATOM   2042  O   ALA A 131      33.306 -30.000  -7.091  1.00  1.05           O  
ATOM   2043  CB  ALA A 131      33.472 -27.318  -7.591  1.00  1.05           C  
ATOM   2044  H   ALA A 131      30.540 -27.934  -8.230  1.00  1.05           H  
ATOM   2045  HA  ALA A 131      33.121 -28.319  -9.458  1.00  1.05           H  
ATOM   2046 1HB  ALA A 131      34.442 -27.791  -7.437  1.00  1.05           H  
ATOM   2047 2HB  ALA A 131      33.616 -26.339  -8.055  1.00  1.05           H  
ATOM   2048 3HB  ALA A 131      32.972 -27.194  -6.633  1.00  1.05           H  
ATOM   2049  N   CYS A 132      31.418 -30.325  -8.247  1.00  0.98           N  
ATOM   2050  CA  CYS A 132      31.181 -31.639  -7.626  1.00  0.98           C  
ATOM   2051  C   CYS A 132      32.274 -32.677  -7.916  1.00  0.98           C  
ATOM   2052  O   CYS A 132      32.404 -33.670  -7.204  1.00  0.98           O  
ATOM   2053  CB  CYS A 132      29.765 -32.148  -7.958  1.00  0.98           C  
ATOM   2054  SG  CYS A 132      28.455 -31.169  -7.017  1.00  0.98           S  
ATOM   2055  H   CYS A 132      30.752 -29.961  -8.919  1.00  0.98           H  
ATOM   2056  HA  CYS A 132      31.175 -31.482  -6.544  1.00  0.98           H  
ATOM   2057 1HB  CYS A 132      29.572 -32.050  -9.027  1.00  0.98           H  
ATOM   2058 2HB  CYS A 132      29.674 -33.199  -7.688  1.00  0.98           H  
ATOM   2059  N   GLY A 133      33.129 -32.415  -8.903  1.00  0.88           N  
ATOM   2060  CA  GLY A 133      34.261 -33.300  -9.182  1.00  0.88           C  
ATOM   2061  C   GLY A 133      35.252 -33.333  -7.996  1.00  0.88           C  
ATOM   2062  O   GLY A 133      36.080 -34.239  -7.892  1.00  0.88           O  
ATOM   2063  H   GLY A 133      32.990 -31.588  -9.464  1.00  0.88           H  
ATOM   2064 1HA  GLY A 133      33.894 -34.306  -9.388  1.00  0.88           H  
ATOM   2065 2HA  GLY A 133      34.775 -32.955 -10.079  1.00  0.88           H  
ATOM   2066  N   LEU A 134      35.153 -32.338  -7.105  1.00  0.78           N  
ATOM   2067  CA  LEU A 134      35.979 -32.205  -5.913  1.00  0.78           C  
ATOM   2068  C   LEU A 134      35.164 -32.509  -4.663  1.00  0.78           C  
ATOM   2069  O   LEU A 134      35.494 -32.043  -3.570  1.00  0.78           O  
ATOM   2070  CB  LEU A 134      36.516 -30.784  -5.799  1.00  0.78           C  
ATOM   2071  CG  LEU A 134      37.392 -30.307  -6.918  1.00  0.78           C  
ATOM   2072  CD1 LEU A 134      37.730 -28.844  -6.680  1.00  0.78           C  
ATOM   2073  CD2 LEU A 134      38.639 -31.166  -6.974  1.00  0.78           C  
ATOM   2074  H   LEU A 134      34.445 -31.618  -7.246  1.00  0.78           H  
ATOM   2075  HA  LEU A 134      36.807 -32.909  -5.974  1.00  0.78           H  
ATOM   2076 1HB  LEU A 134      35.671 -30.108  -5.752  1.00  0.78           H  
ATOM   2077 2HB  LEU A 134      37.076 -30.703  -4.874  1.00  0.78           H  
ATOM   2078  HG  LEU A 134      36.853 -30.381  -7.863  1.00  0.78           H  
ATOM   2079 1HD1 LEU A 134      38.358 -28.479  -7.493  1.00  0.78           H  
ATOM   2080 2HD1 LEU A 134      36.812 -28.259  -6.642  1.00  0.78           H  
ATOM   2081 3HD1 LEU A 134      38.264 -28.743  -5.743  1.00  0.78           H  
ATOM   2082 1HD2 LEU A 134      39.281 -30.825  -7.787  1.00  0.78           H  
ATOM   2083 2HD2 LEU A 134      39.176 -31.088  -6.029  1.00  0.78           H  
ATOM   2084 3HD2 LEU A 134      38.353 -32.205  -7.148  1.00  0.78           H  
ATOM   2085  N   ALA A 135      34.064 -33.240  -4.823  1.00  0.71           N  
ATOM   2086  CA  ALA A 135      33.183 -33.516  -3.703  1.00  0.71           C  
ATOM   2087  C   ALA A 135      33.893 -34.165  -2.515  1.00  0.71           C  
ATOM   2088  O   ALA A 135      34.789 -34.997  -2.694  1.00  0.71           O  
ATOM   2089  CB  ALA A 135      32.064 -34.428  -4.136  1.00  0.71           C  
ATOM   2090  H   ALA A 135      33.798 -33.574  -5.750  1.00  0.71           H  
ATOM   2091  HA  ALA A 135      32.746 -32.584  -3.405  1.00  0.71           H  
ATOM   2092 1HB  ALA A 135      31.402 -34.599  -3.316  1.00  0.71           H  
ATOM   2093 2HB  ALA A 135      31.508 -33.966  -4.949  1.00  0.71           H  
ATOM   2094 3HB  ALA A 135      32.463 -35.374  -4.471  1.00  0.71           H  
ATOM   2095  N   PRO A 136      33.455 -33.808  -1.292  1.00  0.67           N  
ATOM   2096  CA  PRO A 136      32.470 -32.794  -0.935  1.00  0.67           C  
ATOM   2097  C   PRO A 136      33.055 -31.407  -1.108  1.00  0.67           C  
ATOM   2098  O   PRO A 136      34.227 -31.183  -0.798  1.00  0.67           O  
ATOM   2099  CB  PRO A 136      32.216 -33.083   0.535  1.00  0.67           C  
ATOM   2100  CG  PRO A 136      33.504 -33.692   1.007  1.00  0.67           C  
ATOM   2101  CD  PRO A 136      34.033 -34.486  -0.155  1.00  0.67           C  
ATOM   2102  HA  PRO A 136      31.550 -32.917  -1.512  1.00  0.67           H  
ATOM   2103 1HB  PRO A 136      31.953 -32.148   1.037  1.00  0.67           H  
ATOM   2104 2HB  PRO A 136      31.349 -33.766   0.644  1.00  0.67           H  
ATOM   2105 1HG  PRO A 136      34.181 -32.888   1.274  1.00  0.67           H  
ATOM   2106 2HG  PRO A 136      33.346 -34.302   1.912  1.00  0.67           H  
ATOM   2107 1HD  PRO A 136      35.126 -34.439  -0.197  1.00  0.67           H  
ATOM   2108 2HD  PRO A 136      33.681 -35.485  -0.099  1.00  0.67           H  
ATOM   2109  N   THR A 137      32.228 -30.455  -1.494  1.00  0.66           N  
ATOM   2110  CA  THR A 137      32.748 -29.104  -1.594  1.00  0.66           C  
ATOM   2111  C   THR A 137      31.911 -28.150  -0.798  1.00  0.66           C  
ATOM   2112  O   THR A 137      30.700 -28.354  -0.643  1.00  0.66           O  
ATOM   2113  CB  THR A 137      32.759 -28.607  -3.049  1.00  0.66           C  
ATOM   2114  OG1 THR A 137      31.425 -28.551  -3.551  1.00  0.66           O  
ATOM   2115  CG2 THR A 137      33.527 -29.495  -3.919  1.00  0.66           C  
ATOM   2116  H   THR A 137      31.269 -30.662  -1.736  1.00  0.66           H  
ATOM   2117  HA  THR A 137      33.764 -29.068  -1.196  1.00  0.66           H  
ATOM   2118  HB  THR A 137      33.202 -27.612  -3.071  1.00  0.66           H  
ATOM   2119  HG1 THR A 137      31.449 -28.330  -4.489  1.00  0.66           H  
ATOM   2120 1HG2 THR A 137      33.515 -29.088  -4.908  1.00  0.66           H  
ATOM   2121 2HG2 THR A 137      34.532 -29.565  -3.574  1.00  0.66           H  
ATOM   2122 3HG2 THR A 137      33.084 -30.467  -3.928  1.00  0.66           H  
ATOM   2123  N   VAL A 138      32.563 -27.099  -0.327  1.00  0.69           N  
ATOM   2124  CA  VAL A 138      31.870 -26.046   0.373  1.00  0.69           C  
ATOM   2125  C   VAL A 138      32.294 -24.690  -0.142  1.00  0.69           C  
ATOM   2126  O   VAL A 138      33.483 -24.434  -0.350  1.00  0.69           O  
ATOM   2127  CB  VAL A 138      32.117 -26.135   1.879  1.00  0.69           C  
ATOM   2128  CG1 VAL A 138      31.358 -25.019   2.586  1.00  0.69           C  
ATOM   2129  CG2 VAL A 138      31.697 -27.485   2.370  1.00  0.69           C  
ATOM   2130  H   VAL A 138      33.573 -27.046  -0.472  1.00  0.69           H  
ATOM   2131  HA  VAL A 138      30.804 -26.159   0.196  1.00  0.69           H  
ATOM   2132  HB  VAL A 138      33.172 -25.981   2.088  1.00  0.69           H  
ATOM   2133 1HG1 VAL A 138      31.537 -25.077   3.632  1.00  0.69           H  
ATOM   2134 2HG1 VAL A 138      31.690 -24.055   2.228  1.00  0.69           H  
ATOM   2135 3HG1 VAL A 138      30.295 -25.122   2.399  1.00  0.69           H  
ATOM   2136 1HG2 VAL A 138      31.847 -27.530   3.403  1.00  0.69           H  
ATOM   2137 2HG2 VAL A 138      30.671 -27.632   2.159  1.00  0.69           H  
ATOM   2138 3HG2 VAL A 138      32.275 -28.266   1.890  1.00  0.69           H  
ATOM   2139  N   MET A 139      31.330 -23.824  -0.385  1.00  0.74           N  
ATOM   2140  CA  MET A 139      31.672 -22.483  -0.810  1.00  0.74           C  
ATOM   2141  C   MET A 139      31.492 -21.502   0.332  1.00  0.74           C  
ATOM   2142  O   MET A 139      30.455 -21.517   0.996  1.00  0.74           O  
ATOM   2143  CB  MET A 139      30.830 -22.091  -2.008  1.00  0.74           C  
ATOM   2144  CG  MET A 139      31.080 -20.733  -2.553  1.00  0.74           C  
ATOM   2145  SD  MET A 139      30.061 -20.415  -3.980  1.00  0.74           S  
ATOM   2146  CE  MET A 139      30.866 -21.504  -5.141  1.00  0.74           C  
ATOM   2147  H   MET A 139      30.359 -24.096  -0.233  1.00  0.74           H  
ATOM   2148  HA  MET A 139      32.710 -22.474  -1.095  1.00  0.74           H  
ATOM   2149 1HB  MET A 139      31.023 -22.786  -2.814  1.00  0.74           H  
ATOM   2150 2HB  MET A 139      29.786 -22.166  -1.761  1.00  0.74           H  
ATOM   2151 1HG  MET A 139      30.875 -19.981  -1.792  1.00  0.74           H  
ATOM   2152 2HG  MET A 139      32.125 -20.644  -2.847  1.00  0.74           H  
ATOM   2153 1HE  MET A 139      30.363 -21.446  -6.105  1.00  0.74           H  
ATOM   2154 2HE  MET A 139      31.908 -21.197  -5.258  1.00  0.74           H  
ATOM   2155 3HE  MET A 139      30.827 -22.528  -4.772  1.00  0.74           H  
ATOM   2156  N   VAL A 140      32.503 -20.678   0.600  1.00  0.80           N  
ATOM   2157  CA  VAL A 140      32.358 -19.708   1.677  1.00  0.80           C  
ATOM   2158  C   VAL A 140      32.714 -18.341   1.139  1.00  0.80           C  
ATOM   2159  O   VAL A 140      33.805 -18.149   0.610  1.00  0.80           O  
ATOM   2160  CB  VAL A 140      33.246 -20.022   2.902  1.00  0.80           C  
ATOM   2161  CG1 VAL A 140      32.966 -18.961   3.997  1.00  0.80           C  
ATOM   2162  CG2 VAL A 140      32.984 -21.449   3.390  1.00  0.80           C  
ATOM   2163  H   VAL A 140      33.339 -20.712   0.021  1.00  0.80           H  
ATOM   2164  HA  VAL A 140      31.331 -19.702   2.006  1.00  0.80           H  
ATOM   2165  HB  VAL A 140      34.284 -19.926   2.633  1.00  0.80           H  
ATOM   2166 1HG1 VAL A 140      33.570 -19.158   4.861  1.00  0.80           H  
ATOM   2167 2HG1 VAL A 140      33.190 -17.968   3.618  1.00  0.80           H  
ATOM   2168 3HG1 VAL A 140      31.916 -19.010   4.282  1.00  0.80           H  
ATOM   2169 1HG2 VAL A 140      33.607 -21.663   4.253  1.00  0.80           H  
ATOM   2170 2HG2 VAL A 140      31.947 -21.545   3.658  1.00  0.80           H  
ATOM   2171 3HG2 VAL A 140      33.219 -22.154   2.594  1.00  0.80           H  
ATOM   2172  N   ASN A 141      31.792 -17.393   1.240  1.00  0.84           N  
ATOM   2173  CA  ASN A 141      32.050 -16.036   0.741  1.00  0.84           C  
ATOM   2174  C   ASN A 141      32.482 -16.074  -0.733  1.00  0.84           C  
ATOM   2175  O   ASN A 141      33.403 -15.369  -1.141  1.00  0.84           O  
ATOM   2176  CB  ASN A 141      33.124 -15.358   1.583  1.00  0.84           C  
ATOM   2177  CG  ASN A 141      33.123 -13.847   1.485  1.00  0.84           C  
ATOM   2178  OD1 ASN A 141      32.060 -13.226   1.354  1.00  0.84           O  
ATOM   2179  ND2 ASN A 141      34.288 -13.248   1.559  1.00  0.84           N  
ATOM   2180  H   ASN A 141      30.902 -17.638   1.679  1.00  0.84           H  
ATOM   2181  HA  ASN A 141      31.127 -15.458   0.798  1.00  0.84           H  
ATOM   2182 1HB  ASN A 141      33.005 -15.655   2.618  1.00  0.84           H  
ATOM   2183 2HB  ASN A 141      34.107 -15.711   1.263  1.00  0.84           H  
ATOM   2184 1HD2 ASN A 141      34.342 -12.251   1.505  1.00  0.84           H  
ATOM   2185 2HD2 ASN A 141      35.123 -13.789   1.666  1.00  0.84           H  
ATOM   2186  N   GLU A 142      31.800 -16.909  -1.516  1.00  0.86           N  
ATOM   2187  CA  GLU A 142      32.040 -17.122  -2.946  1.00  0.86           C  
ATOM   2188  C   GLU A 142      33.376 -17.820  -3.287  1.00  0.86           C  
ATOM   2189  O   GLU A 142      33.723 -17.914  -4.468  1.00  0.86           O  
ATOM   2190  CB  GLU A 142      31.991 -15.786  -3.712  1.00  0.86           C  
ATOM   2191  CG  GLU A 142      30.733 -14.922  -3.481  1.00  0.86           C  
ATOM   2192  CD  GLU A 142      29.472 -15.505  -4.035  1.00  0.86           C  
ATOM   2193  OE1 GLU A 142      29.545 -16.348  -4.890  1.00  0.86           O  
ATOM   2194  OE2 GLU A 142      28.422 -15.093  -3.600  1.00  0.86           O  
ATOM   2195  H   GLU A 142      31.063 -17.443  -1.081  1.00  0.86           H  
ATOM   2196  HA  GLU A 142      31.236 -17.749  -3.322  1.00  0.86           H  
ATOM   2197 1HB  GLU A 142      32.869 -15.186  -3.487  1.00  0.86           H  
ATOM   2198 2HB  GLU A 142      32.029 -16.000  -4.779  1.00  0.86           H  
ATOM   2199 1HG  GLU A 142      30.597 -14.759  -2.415  1.00  0.86           H  
ATOM   2200 2HG  GLU A 142      30.899 -13.950  -3.941  1.00  0.86           H  
ATOM   2201  N   LYS A 143      34.105 -18.355  -2.296  1.00  0.86           N  
ATOM   2202  CA  LYS A 143      35.346 -19.082  -2.583  1.00  0.86           C  
ATOM   2203  C   LYS A 143      35.099 -20.574  -2.394  1.00  0.86           C  
ATOM   2204  O   LYS A 143      34.400 -20.957  -1.460  1.00  0.86           O  
ATOM   2205  CB  LYS A 143      36.455 -18.586  -1.654  1.00  0.86           C  
ATOM   2206  CG  LYS A 143      36.661 -17.067  -1.718  1.00  0.86           C  
ATOM   2207  CD  LYS A 143      37.120 -16.593  -3.103  1.00  0.86           C  
ATOM   2208  CE  LYS A 143      37.323 -15.069  -3.125  1.00  0.86           C  
ATOM   2209  NZ  LYS A 143      37.740 -14.573  -4.474  1.00  0.86           N  
ATOM   2210  H   LYS A 143      33.826 -18.233  -1.326  1.00  0.86           H  
ATOM   2211  HA  LYS A 143      35.636 -18.908  -3.620  1.00  0.86           H  
ATOM   2212 1HB  LYS A 143      36.200 -18.840  -0.619  1.00  0.86           H  
ATOM   2213 2HB  LYS A 143      37.398 -19.081  -1.895  1.00  0.86           H  
ATOM   2214 1HG  LYS A 143      35.722 -16.567  -1.463  1.00  0.86           H  
ATOM   2215 2HG  LYS A 143      37.402 -16.783  -0.978  1.00  0.86           H  
ATOM   2216 1HD  LYS A 143      38.058 -17.086  -3.366  1.00  0.86           H  
ATOM   2217 2HD  LYS A 143      36.366 -16.859  -3.844  1.00  0.86           H  
ATOM   2218 1HE  LYS A 143      36.383 -14.589  -2.847  1.00  0.86           H  
ATOM   2219 2HE  LYS A 143      38.082 -14.796  -2.400  1.00  0.86           H  
ATOM   2220 1HZ  LYS A 143      37.855 -13.570  -4.440  1.00  0.86           H  
ATOM   2221 2HZ  LYS A 143      38.615 -15.002  -4.737  1.00  0.86           H  
ATOM   2222 3HZ  LYS A 143      37.031 -14.810  -5.155  1.00  0.86           H  
ATOM   2223  N   THR A 144      35.696 -21.434  -3.223  1.00  0.83           N  
ATOM   2224  CA  THR A 144      35.407 -22.867  -3.073  1.00  0.83           C  
ATOM   2225  C   THR A 144      36.526 -23.666  -2.425  1.00  0.83           C  
ATOM   2226  O   THR A 144      37.687 -23.598  -2.838  1.00  0.83           O  
ATOM   2227  CB  THR A 144      35.076 -23.516  -4.438  1.00  0.83           C  
ATOM   2228  OG1 THR A 144      33.938 -22.873  -5.011  1.00  0.83           O  
ATOM   2229  CG2 THR A 144      34.738 -25.026  -4.252  1.00  0.83           C  
ATOM   2230  H   THR A 144      36.298 -21.103  -3.965  1.00  0.83           H  
ATOM   2231  HA  THR A 144      34.531 -22.979  -2.440  1.00  0.83           H  
ATOM   2232  HB  THR A 144      35.927 -23.413  -5.111  1.00  0.83           H  
ATOM   2233  HG1 THR A 144      33.206 -22.929  -4.396  1.00  0.83           H  
ATOM   2234 1HG2 THR A 144      34.497 -25.465  -5.217  1.00  0.83           H  
ATOM   2235 2HG2 THR A 144      35.589 -25.553  -3.828  1.00  0.83           H  
ATOM   2236 3HG2 THR A 144      33.881 -25.125  -3.582  1.00  0.83           H  
ATOM   2237  N   TYR A 145      36.141 -24.453  -1.426  1.00  0.79           N  
ATOM   2238  CA  TYR A 145      37.033 -25.350  -0.721  1.00  0.79           C  
ATOM   2239  C   TYR A 145      36.729 -26.795  -1.129  1.00  0.79           C  
ATOM   2240  O   TYR A 145      35.669 -27.342  -0.802  1.00  0.79           O  
ATOM   2241  CB  TYR A 145      36.860 -25.142   0.779  1.00  0.79           C  
ATOM   2242  CG  TYR A 145      37.266 -23.752   1.218  1.00  0.79           C  
ATOM   2243  CD1 TYR A 145      36.348 -22.698   1.178  1.00  0.79           C  
ATOM   2244  CD2 TYR A 145      38.564 -23.522   1.629  1.00  0.79           C  
ATOM   2245  CE1 TYR A 145      36.754 -21.424   1.544  1.00  0.79           C  
ATOM   2246  CE2 TYR A 145      38.962 -22.256   1.995  1.00  0.79           C  
ATOM   2247  CZ  TYR A 145      38.075 -21.214   1.952  1.00  0.79           C  
ATOM   2248  OH  TYR A 145      38.508 -19.957   2.299  1.00  0.79           O  
ATOM   2249  H   TYR A 145      35.169 -24.422  -1.131  1.00  0.79           H  
ATOM   2250  HA  TYR A 145      38.061 -25.126  -1.001  1.00  0.79           H  
ATOM   2251 1HB  TYR A 145      35.810 -25.291   1.042  1.00  0.79           H  
ATOM   2252 2HB  TYR A 145      37.457 -25.870   1.325  1.00  0.79           H  
ATOM   2253  HD1 TYR A 145      35.317 -22.873   0.843  1.00  0.79           H  
ATOM   2254  HD2 TYR A 145      39.277 -24.343   1.656  1.00  0.79           H  
ATOM   2255  HE1 TYR A 145      36.054 -20.596   1.498  1.00  0.79           H  
ATOM   2256  HE2 TYR A 145      39.991 -22.078   2.311  1.00  0.79           H  
ATOM   2257  HH  TYR A 145      39.482 -19.953   2.340  1.00  0.79           H  
ATOM   2258  N   GLY A 146      37.624 -27.381  -1.927  1.00  0.75           N  
ATOM   2259  CA  GLY A 146      37.390 -28.723  -2.464  1.00  0.75           C  
ATOM   2260  C   GLY A 146      37.857 -29.822  -1.523  1.00  0.75           C  
ATOM   2261  O   GLY A 146      38.753 -29.602  -0.701  1.00  0.75           O  
ATOM   2262  H   GLY A 146      38.472 -26.886  -2.166  1.00  0.75           H  
ATOM   2263 1HA  GLY A 146      36.332 -28.847  -2.657  1.00  0.75           H  
ATOM   2264 2HA  GLY A 146      37.905 -28.821  -3.417  1.00  0.75           H  
ATOM   2265  N   LYS A 147      37.270 -31.014  -1.666  1.00  0.71           N  
ATOM   2266  CA  LYS A 147      37.629 -32.186  -0.876  1.00  0.71           C  
ATOM   2267  C   LYS A 147      37.668 -31.863   0.618  1.00  0.71           C  
ATOM   2268  O   LYS A 147      38.682 -32.099   1.295  1.00  0.71           O  
ATOM   2269  CB  LYS A 147      38.943 -32.770  -1.378  1.00  0.71           C  
ATOM   2270  CG  LYS A 147      38.852 -33.262  -2.832  1.00  0.71           C  
ATOM   2271  CD  LYS A 147      40.154 -33.882  -3.309  1.00  0.71           C  
ATOM   2272  CE  LYS A 147      40.047 -34.350  -4.757  1.00  0.71           C  
ATOM   2273  NZ  LYS A 147      41.328 -34.935  -5.249  1.00  0.71           N  
ATOM   2274  H   LYS A 147      36.543 -31.140  -2.366  1.00  0.71           H  
ATOM   2275  HA  LYS A 147      36.850 -32.936  -1.031  1.00  0.71           H  
ATOM   2276 1HB  LYS A 147      39.731 -32.021  -1.318  1.00  0.71           H  
ATOM   2277 2HB  LYS A 147      39.232 -33.611  -0.752  1.00  0.71           H  
ATOM   2278 1HG  LYS A 147      38.048 -34.001  -2.910  1.00  0.71           H  
ATOM   2279 2HG  LYS A 147      38.597 -32.423  -3.483  1.00  0.71           H  
ATOM   2280 1HD  LYS A 147      40.957 -33.147  -3.233  1.00  0.71           H  
ATOM   2281 2HD  LYS A 147      40.405 -34.735  -2.678  1.00  0.71           H  
ATOM   2282 1HE  LYS A 147      39.262 -35.100  -4.832  1.00  0.71           H  
ATOM   2283 2HE  LYS A 147      39.784 -33.503  -5.385  1.00  0.71           H  
ATOM   2284 1HZ  LYS A 147      41.217 -35.231  -6.209  1.00  0.71           H  
ATOM   2285 2HZ  LYS A 147      42.060 -34.240  -5.195  1.00  0.71           H  
ATOM   2286 3HZ  LYS A 147      41.577 -35.731  -4.679  1.00  0.71           H  
ATOM   2287  N   MET A 148      36.582 -31.270   1.115  1.00  0.69           N  
ATOM   2288  CA  MET A 148      36.498 -30.847   2.512  1.00  0.69           C  
ATOM   2289  C   MET A 148      36.246 -31.977   3.505  1.00  0.69           C  
ATOM   2290  O   MET A 148      35.535 -32.936   3.225  1.00  0.69           O  
ATOM   2291  CB  MET A 148      35.488 -29.708   2.705  1.00  0.69           C  
ATOM   2292  CG  MET A 148      35.398 -29.222   4.184  1.00  0.69           C  
ATOM   2293  SD  MET A 148      34.418 -27.786   4.448  1.00  0.69           S  
ATOM   2294  CE  MET A 148      35.516 -26.492   4.014  1.00  0.69           C  
ATOM   2295  H   MET A 148      35.790 -31.130   0.483  1.00  0.69           H  
ATOM   2296  HA  MET A 148      37.457 -30.422   2.765  1.00  0.69           H  
ATOM   2297 1HB  MET A 148      35.778 -28.858   2.084  1.00  0.69           H  
ATOM   2298 2HB  MET A 148      34.502 -30.030   2.369  1.00  0.69           H  
ATOM   2299 1HG  MET A 148      34.973 -30.013   4.794  1.00  0.69           H  
ATOM   2300 2HG  MET A 148      36.381 -29.009   4.551  1.00  0.69           H  
ATOM   2301 1HE  MET A 148      35.024 -25.527   4.130  1.00  0.69           H  
ATOM   2302 2HE  MET A 148      36.390 -26.538   4.668  1.00  0.69           H  
ATOM   2303 3HE  MET A 148      35.822 -26.623   2.988  1.00  0.69           H  
ATOM   2304  N   THR A 149      36.874 -31.859   4.665  1.00  0.68           N  
ATOM   2305  CA  THR A 149      36.672 -32.767   5.779  1.00  0.68           C  
ATOM   2306  C   THR A 149      36.336 -31.886   6.993  1.00  0.68           C  
ATOM   2307  O   THR A 149      36.723 -30.718   7.001  1.00  0.68           O  
ATOM   2308  CB  THR A 149      37.958 -33.583   6.051  1.00  0.68           C  
ATOM   2309  OG1 THR A 149      38.999 -32.701   6.493  1.00  0.68           O  
ATOM   2310  CG2 THR A 149      38.418 -34.269   4.779  1.00  0.68           C  
ATOM   2311  H   THR A 149      37.490 -31.073   4.785  1.00  0.68           H  
ATOM   2312  HA  THR A 149      35.848 -33.434   5.542  1.00  0.68           H  
ATOM   2313  HB  THR A 149      37.777 -34.333   6.808  1.00  0.68           H  
ATOM   2314  HG1 THR A 149      39.798 -33.223   6.685  1.00  0.68           H  
ATOM   2315 1HG2 THR A 149      39.324 -34.837   4.980  1.00  0.68           H  
ATOM   2316 2HG2 THR A 149      37.636 -34.944   4.430  1.00  0.68           H  
ATOM   2317 3HG2 THR A 149      38.622 -33.526   4.007  1.00  0.68           H  
ATOM   2318  N   PRO A 150      35.709 -32.402   8.063  1.00  0.67           N  
ATOM   2319  CA  PRO A 150      35.482 -31.704   9.329  1.00  0.67           C  
ATOM   2320  C   PRO A 150      36.750 -31.011   9.871  1.00  0.67           C  
ATOM   2321  O   PRO A 150      36.691 -29.941  10.482  1.00  0.67           O  
ATOM   2322  CB  PRO A 150      35.001 -32.849  10.224  1.00  0.67           C  
ATOM   2323  CG  PRO A 150      34.297 -33.791   9.269  1.00  0.67           C  
ATOM   2324  CD  PRO A 150      35.120 -33.759   8.007  1.00  0.67           C  
ATOM   2325  HA  PRO A 150      34.668 -30.979   9.199  1.00  0.67           H  
ATOM   2326 1HB  PRO A 150      35.858 -33.312  10.735  1.00  0.67           H  
ATOM   2327 2HB  PRO A 150      34.335 -32.458  11.010  1.00  0.67           H  
ATOM   2328 1HG  PRO A 150      34.224 -34.797   9.710  1.00  0.67           H  
ATOM   2329 2HG  PRO A 150      33.263 -33.438   9.109  1.00  0.67           H  
ATOM   2330 1HD  PRO A 150      35.884 -34.539   8.040  1.00  0.67           H  
ATOM   2331 2HD  PRO A 150      34.435 -33.866   7.153  1.00  0.67           H  
ATOM   2332  N   GLU A 151      37.923 -31.600   9.623  1.00  0.68           N  
ATOM   2333  CA  GLU A 151      39.165 -30.986  10.083  1.00  0.68           C  
ATOM   2334  C   GLU A 151      39.377 -29.631   9.390  1.00  0.68           C  
ATOM   2335  O   GLU A 151      39.869 -28.668   9.994  1.00  0.68           O  
ATOM   2336  CB  GLU A 151      40.343 -31.917   9.788  1.00  0.68           C  
ATOM   2337  CG  GLU A 151      40.354 -33.201  10.612  1.00  0.68           C  
ATOM   2338  CD  GLU A 151      41.471 -34.143  10.229  1.00  0.68           C  
ATOM   2339  OE1 GLU A 151      42.135 -33.885   9.251  1.00  0.68           O  
ATOM   2340  OE2 GLU A 151      41.656 -35.121  10.913  1.00  0.68           O  
ATOM   2341  H   GLU A 151      37.964 -32.472   9.119  1.00  0.68           H  
ATOM   2342  HA  GLU A 151      39.097 -30.820  11.156  1.00  0.68           H  
ATOM   2343 1HB  GLU A 151      40.333 -32.192   8.737  1.00  0.68           H  
ATOM   2344 2HB  GLU A 151      41.278 -31.389   9.978  1.00  0.68           H  
ATOM   2345 1HG  GLU A 151      40.452 -32.946  11.666  1.00  0.68           H  
ATOM   2346 2HG  GLU A 151      39.396 -33.705  10.475  1.00  0.68           H  
ATOM   2347  N   LYS A 152      39.001 -29.571   8.109  1.00  0.70           N  
ATOM   2348  CA  LYS A 152      39.170 -28.376   7.308  1.00  0.70           C  
ATOM   2349  C   LYS A 152      38.054 -27.406   7.619  1.00  0.70           C  
ATOM   2350  O   LYS A 152      38.261 -26.202   7.567  1.00  0.70           O  
ATOM   2351  CB  LYS A 152      39.195 -28.710   5.827  1.00  0.70           C  
ATOM   2352  CG  LYS A 152      40.414 -29.492   5.346  1.00  0.70           C  
ATOM   2353  CD  LYS A 152      40.284 -29.773   3.856  1.00  0.70           C  
ATOM   2354  CE  LYS A 152      41.429 -30.565   3.286  1.00  0.70           C  
ATOM   2355  NZ  LYS A 152      41.227 -30.806   1.821  1.00  0.70           N  
ATOM   2356  H   LYS A 152      38.548 -30.373   7.686  1.00  0.70           H  
ATOM   2357  HA  LYS A 152      40.115 -27.905   7.575  1.00  0.70           H  
ATOM   2358 1HB  LYS A 152      38.338 -29.315   5.598  1.00  0.70           H  
ATOM   2359 2HB  LYS A 152      39.116 -27.794   5.242  1.00  0.70           H  
ATOM   2360 1HG  LYS A 152      41.321 -28.916   5.534  1.00  0.70           H  
ATOM   2361 2HG  LYS A 152      40.477 -30.436   5.891  1.00  0.70           H  
ATOM   2362 1HD  LYS A 152      39.408 -30.372   3.709  1.00  0.70           H  
ATOM   2363 2HD  LYS A 152      40.168 -28.845   3.299  1.00  0.70           H  
ATOM   2364 1HE  LYS A 152      42.364 -30.028   3.436  1.00  0.70           H  
ATOM   2365 2HE  LYS A 152      41.485 -31.527   3.797  1.00  0.70           H  
ATOM   2366 1HZ  LYS A 152      41.993 -31.346   1.455  1.00  0.70           H  
ATOM   2367 2HZ  LYS A 152      40.329 -31.329   1.661  1.00  0.70           H  
ATOM   2368 3HZ  LYS A 152      41.177 -29.921   1.337  1.00  0.70           H  
ATOM   2369  N   VAL A 153      36.891 -27.924   8.024  1.00  0.72           N  
ATOM   2370  CA  VAL A 153      35.783 -27.044   8.387  1.00  0.72           C  
ATOM   2371  C   VAL A 153      36.227 -26.138   9.506  1.00  0.72           C  
ATOM   2372  O   VAL A 153      36.040 -24.922   9.452  1.00  0.72           O  
ATOM   2373  CB  VAL A 153      34.577 -27.835   8.921  1.00  0.72           C  
ATOM   2374  CG1 VAL A 153      33.578 -26.895   9.512  1.00  0.72           C  
ATOM   2375  CG2 VAL A 153      33.928 -28.613   7.832  1.00  0.72           C  
ATOM   2376  H   VAL A 153      36.776 -28.938   8.023  1.00  0.72           H  
ATOM   2377  HA  VAL A 153      35.492 -26.450   7.519  1.00  0.72           H  
ATOM   2378  HB  VAL A 153      34.905 -28.501   9.698  1.00  0.72           H  
ATOM   2379 1HG1 VAL A 153      32.729 -27.453   9.892  1.00  0.72           H  
ATOM   2380 2HG1 VAL A 153      34.031 -26.327  10.323  1.00  0.72           H  
ATOM   2381 3HG1 VAL A 153      33.258 -26.236   8.761  1.00  0.72           H  
ATOM   2382 1HG2 VAL A 153      33.077 -29.162   8.232  1.00  0.72           H  
ATOM   2383 2HG2 VAL A 153      33.586 -27.924   7.097  1.00  0.72           H  
ATOM   2384 3HG2 VAL A 153      34.637 -29.304   7.395  1.00  0.72           H  
ATOM   2385  N   SER A 154      36.878 -26.730  10.503  1.00  0.75           N  
ATOM   2386  CA  SER A 154      37.377 -25.949  11.617  1.00  0.75           C  
ATOM   2387  C   SER A 154      38.388 -24.899  11.146  1.00  0.75           C  
ATOM   2388  O   SER A 154      38.263 -23.723  11.497  1.00  0.75           O  
ATOM   2389  CB  SER A 154      38.001 -26.865  12.647  1.00  0.75           C  
ATOM   2390  OG  SER A 154      38.502 -26.140  13.741  1.00  0.75           O  
ATOM   2391  H   SER A 154      36.993 -27.748  10.488  1.00  0.75           H  
ATOM   2392  HA  SER A 154      36.533 -25.433  12.077  1.00  0.75           H  
ATOM   2393 1HB  SER A 154      37.251 -27.580  12.991  1.00  0.75           H  
ATOM   2394 2HB  SER A 154      38.807 -27.437  12.183  1.00  0.75           H  
ATOM   2395  HG  SER A 154      38.753 -26.797  14.393  1.00  0.75           H  
ATOM   2396  N   GLU A 155      39.365 -25.289  10.315  1.00  0.79           N  
ATOM   2397  CA  GLU A 155      40.358 -24.300   9.884  1.00  0.79           C  
ATOM   2398  C   GLU A 155      39.742 -23.178   9.036  1.00  0.79           C  
ATOM   2399  O   GLU A 155      40.083 -22.000   9.192  1.00  0.79           O  
ATOM   2400  CB  GLU A 155      41.480 -24.980   9.092  1.00  0.79           C  
ATOM   2401  CG  GLU A 155      42.399 -25.910   9.918  1.00  0.79           C  
ATOM   2402  CD  GLU A 155      43.208 -25.187  10.993  1.00  0.79           C  
ATOM   2403  OE1 GLU A 155      43.857 -24.221  10.679  1.00  0.79           O  
ATOM   2404  OE2 GLU A 155      43.171 -25.610  12.138  1.00  0.79           O  
ATOM   2405  H   GLU A 155      39.440 -26.272  10.032  1.00  0.79           H  
ATOM   2406  HA  GLU A 155      40.790 -23.847  10.772  1.00  0.79           H  
ATOM   2407 1HB  GLU A 155      41.036 -25.582   8.296  1.00  0.79           H  
ATOM   2408 2HB  GLU A 155      42.103 -24.224   8.620  1.00  0.79           H  
ATOM   2409 1HG  GLU A 155      41.775 -26.667  10.398  1.00  0.79           H  
ATOM   2410 2HG  GLU A 155      43.079 -26.423   9.240  1.00  0.79           H  
ATOM   2411  N   VAL A 156      38.791 -23.529   8.177  1.00  0.82           N  
ATOM   2412  CA  VAL A 156      38.142 -22.543   7.328  1.00  0.82           C  
ATOM   2413  C   VAL A 156      37.355 -21.558   8.173  1.00  0.82           C  
ATOM   2414  O   VAL A 156      37.496 -20.338   8.010  1.00  0.82           O  
ATOM   2415  CB  VAL A 156      37.243 -23.251   6.283  1.00  0.82           C  
ATOM   2416  CG1 VAL A 156      36.391 -22.268   5.532  1.00  0.82           C  
ATOM   2417  CG2 VAL A 156      38.134 -23.960   5.270  1.00  0.82           C  
ATOM   2418  H   VAL A 156      38.533 -24.507   8.089  1.00  0.82           H  
ATOM   2419  HA  VAL A 156      38.912 -21.995   6.788  1.00  0.82           H  
ATOM   2420  HB  VAL A 156      36.591 -23.967   6.792  1.00  0.82           H  
ATOM   2421 1HG1 VAL A 156      35.784 -22.800   4.801  1.00  0.82           H  
ATOM   2422 2HG1 VAL A 156      35.743 -21.740   6.227  1.00  0.82           H  
ATOM   2423 3HG1 VAL A 156      37.041 -21.570   5.025  1.00  0.82           H  
ATOM   2424 1HG2 VAL A 156      37.522 -24.457   4.534  1.00  0.82           H  
ATOM   2425 2HG2 VAL A 156      38.766 -23.227   4.778  1.00  0.82           H  
ATOM   2426 3HG2 VAL A 156      38.761 -24.686   5.769  1.00  0.82           H  
ATOM   2427  N   LEU A 157      36.582 -22.069   9.130  1.00  0.88           N  
ATOM   2428  CA  LEU A 157      35.836 -21.176   9.981  1.00  0.88           C  
ATOM   2429  C   LEU A 157      36.731 -20.295  10.817  1.00  0.88           C  
ATOM   2430  O   LEU A 157      36.404 -19.127  10.996  1.00  0.88           O  
ATOM   2431  CB  LEU A 157      34.897 -21.935  10.901  1.00  0.88           C  
ATOM   2432  CG  LEU A 157      33.729 -22.579  10.229  1.00  0.88           C  
ATOM   2433  CD1 LEU A 157      32.976 -23.375  11.249  1.00  0.88           C  
ATOM   2434  CD2 LEU A 157      32.882 -21.497   9.603  1.00  0.88           C  
ATOM   2435  H   LEU A 157      36.499 -23.080   9.253  1.00  0.88           H  
ATOM   2436  HA  LEU A 157      35.232 -20.533   9.344  1.00  0.88           H  
ATOM   2437 1HB  LEU A 157      35.473 -22.727  11.393  1.00  0.88           H  
ATOM   2438 2HB  LEU A 157      34.523 -21.253  11.665  1.00  0.88           H  
ATOM   2439  HG  LEU A 157      34.072 -23.267   9.455  1.00  0.88           H  
ATOM   2440 1HD1 LEU A 157      32.132 -23.860  10.814  1.00  0.88           H  
ATOM   2441 2HD1 LEU A 157      33.646 -24.127  11.660  1.00  0.88           H  
ATOM   2442 3HD1 LEU A 157      32.636 -22.709  12.038  1.00  0.88           H  
ATOM   2443 1HD2 LEU A 157      32.034 -21.936   9.130  1.00  0.88           H  
ATOM   2444 2HD2 LEU A 157      32.551 -20.813  10.364  1.00  0.88           H  
ATOM   2445 3HD2 LEU A 157      33.470 -20.953   8.865  1.00  0.88           H  
ATOM   2446  N   LYS A 158      37.860 -20.803  11.323  1.00  0.98           N  
ATOM   2447  CA  LYS A 158      38.729 -19.936  12.116  1.00  0.98           C  
ATOM   2448  C   LYS A 158      39.261 -18.765  11.298  1.00  0.98           C  
ATOM   2449  O   LYS A 158      39.301 -17.626  11.785  1.00  0.98           O  
ATOM   2450  CB  LYS A 158      39.898 -20.714  12.719  1.00  0.98           C  
ATOM   2451  CG  LYS A 158      39.531 -21.640  13.883  1.00  0.98           C  
ATOM   2452  CD  LYS A 158      40.786 -22.194  14.547  1.00  0.98           C  
ATOM   2453  CE  LYS A 158      41.460 -23.211  13.645  1.00  0.98           C  
ATOM   2454  NZ  LYS A 158      42.659 -23.841  14.279  1.00  0.98           N  
ATOM   2455  H   LYS A 158      38.101 -21.787  11.185  1.00  0.98           H  
ATOM   2456  HA  LYS A 158      38.141 -19.530  12.939  1.00  0.98           H  
ATOM   2457 1HB  LYS A 158      40.347 -21.336  11.937  1.00  0.98           H  
ATOM   2458 2HB  LYS A 158      40.663 -20.019  13.061  1.00  0.98           H  
ATOM   2459 1HG  LYS A 158      38.950 -21.085  14.619  1.00  0.98           H  
ATOM   2460 2HG  LYS A 158      38.926 -22.465  13.521  1.00  0.98           H  
ATOM   2461 1HD  LYS A 158      41.481 -21.383  14.757  1.00  0.98           H  
ATOM   2462 2HD  LYS A 158      40.516 -22.677  15.485  1.00  0.98           H  
ATOM   2463 1HE  LYS A 158      40.740 -23.995  13.398  1.00  0.98           H  
ATOM   2464 2HE  LYS A 158      41.772 -22.718  12.725  1.00  0.98           H  
ATOM   2465 1HZ  LYS A 158      43.034 -24.513  13.591  1.00  0.98           H  
ATOM   2466 2HZ  LYS A 158      43.351 -23.144  14.491  1.00  0.98           H  
ATOM   2467 3HZ  LYS A 158      42.395 -24.326  15.117  1.00  0.98           H  
ATOM   2468  N   GLU A 159      39.614 -19.009  10.032  1.00  1.15           N  
ATOM   2469  CA  GLU A 159      40.114 -17.910   9.213  1.00  1.15           C  
ATOM   2470  C   GLU A 159      39.035 -16.868   8.951  1.00  1.15           C  
ATOM   2471  O   GLU A 159      39.312 -15.674   8.958  1.00  1.15           O  
ATOM   2472  CB  GLU A 159      40.670 -18.417   7.882  1.00  1.15           C  
ATOM   2473  CG  GLU A 159      41.991 -19.192   7.974  1.00  1.15           C  
ATOM   2474  CD  GLU A 159      43.148 -18.362   8.507  1.00  1.15           C  
ATOM   2475  OE1 GLU A 159      43.329 -17.260   8.046  1.00  1.15           O  
ATOM   2476  OE2 GLU A 159      43.852 -18.837   9.370  1.00  1.15           O  
ATOM   2477  H   GLU A 159      39.572 -19.961   9.656  1.00  1.15           H  
ATOM   2478  HA  GLU A 159      40.923 -17.423   9.757  1.00  1.15           H  
ATOM   2479 1HB  GLU A 159      39.932 -19.081   7.422  1.00  1.15           H  
ATOM   2480 2HB  GLU A 159      40.817 -17.574   7.204  1.00  1.15           H  
ATOM   2481 1HG  GLU A 159      41.845 -20.052   8.630  1.00  1.15           H  
ATOM   2482 2HG  GLU A 159      42.245 -19.567   6.984  1.00  1.15           H  
ATOM   2483  N   TYR A 160      37.792 -17.302   8.767  1.00  1.45           N  
ATOM   2484  CA  TYR A 160      36.715 -16.346   8.535  1.00  1.45           C  
ATOM   2485  C   TYR A 160      36.218 -15.689   9.830  1.00  1.45           C  
ATOM   2486  O   TYR A 160      35.818 -14.511   9.837  1.00  1.45           O  
ATOM   2487  CB  TYR A 160      35.584 -17.013   7.766  1.00  1.45           C  
ATOM   2488  CG  TYR A 160      35.916 -17.250   6.321  1.00  1.45           C  
ATOM   2489  CD1 TYR A 160      36.038 -18.519   5.822  1.00  1.45           C  
ATOM   2490  CD2 TYR A 160      36.115 -16.173   5.494  1.00  1.45           C  
ATOM   2491  CE1 TYR A 160      36.357 -18.699   4.484  1.00  1.45           C  
ATOM   2492  CE2 TYR A 160      36.418 -16.346   4.169  1.00  1.45           C  
ATOM   2493  CZ  TYR A 160      36.543 -17.605   3.665  1.00  1.45           C  
ATOM   2494  OH  TYR A 160      36.865 -17.782   2.350  1.00  1.45           O  
ATOM   2495  H   TYR A 160      37.610 -18.309   8.745  1.00  1.45           H  
ATOM   2496  HA  TYR A 160      37.107 -15.542   7.907  1.00  1.45           H  
ATOM   2497 1HB  TYR A 160      35.371 -17.980   8.221  1.00  1.45           H  
ATOM   2498 2HB  TYR A 160      34.693 -16.412   7.818  1.00  1.45           H  
ATOM   2499  HD1 TYR A 160      35.882 -19.371   6.469  1.00  1.45           H  
ATOM   2500  HD2 TYR A 160      36.036 -15.180   5.896  1.00  1.45           H  
ATOM   2501  HE1 TYR A 160      36.454 -19.690   4.076  1.00  1.45           H  
ATOM   2502  HE2 TYR A 160      36.572 -15.480   3.525  1.00  1.45           H  
ATOM   2503  HH  TYR A 160      37.341 -18.622   2.257  1.00  1.45           H  
ATOM   2504  N   SER A 161      36.274 -16.436  10.944  1.00  1.95           N  
ATOM   2505  CA  SER A 161      35.834 -15.939  12.235  1.00  1.95           C  
ATOM   2506  C   SER A 161      36.706 -14.754  12.592  1.00  1.95           C  
ATOM   2507  O   SER A 161      36.227 -13.704  13.047  1.00  1.95           O  
ATOM   2508  CB  SER A 161      35.957 -17.015  13.292  1.00  1.95           C  
ATOM   2509  OG  SER A 161      35.088 -18.081  13.029  1.00  1.95           O  
ATOM   2510  H   SER A 161      36.604 -17.387  10.888  1.00  1.95           H  
ATOM   2511  HA  SER A 161      34.802 -15.627  12.154  1.00  1.95           H  
ATOM   2512 1HB  SER A 161      36.980 -17.375  13.308  1.00  1.95           H  
ATOM   2513 2HB  SER A 161      35.738 -16.591  14.269  1.00  1.95           H  
ATOM   2514  HG  SER A 161      35.355 -18.411  12.149  1.00  1.95           H  
ATOM   2515  N   ASP A 162      38.001 -14.894  12.322  1.00  2.70           N  
ATOM   2516  CA  ASP A 162      38.911 -13.796  12.521  1.00  2.70           C  
ATOM   2517  C   ASP A 162      38.853 -12.908  11.317  1.00  2.70           C  
ATOM   2518  O   ASP A 162      39.703 -12.959  10.439  1.00  2.70           O  
ATOM   2519  CB  ASP A 162      40.332 -14.292  12.730  1.00  2.70           C  
ATOM   2520  CG  ASP A 162      41.327 -13.153  12.956  1.00  2.70           C  
ATOM   2521  OD1 ASP A 162      41.018 -12.000  12.622  1.00  2.70           O  
ATOM   2522  OD2 ASP A 162      42.394 -13.430  13.467  1.00  2.70           O  
ATOM   2523  H   ASP A 162      38.359 -15.788  11.977  1.00  2.70           H  
ATOM   2524  HA  ASP A 162      38.599 -13.224  13.396  1.00  2.70           H  
ATOM   2525 1HB  ASP A 162      40.361 -14.970  13.583  1.00  2.70           H  
ATOM   2526 2HB  ASP A 162      40.640 -14.868  11.846  1.00  2.70           H  
ATOM   2527  N   VAL A 163      37.908 -11.994  11.349  1.00  3.78           N  
ATOM   2528  CA  VAL A 163      37.588 -11.141  10.217  1.00  3.78           C  
ATOM   2529  C   VAL A 163      38.737 -10.293   9.652  1.00  3.78           C  
ATOM   2530  O   VAL A 163      38.555  -9.655   8.614  1.00  3.78           O  
ATOM   2531  CB  VAL A 163      36.412 -10.221  10.587  1.00  3.78           C  
ATOM   2532  CG1 VAL A 163      35.167 -11.066  10.926  1.00  3.78           C  
ATOM   2533  CG2 VAL A 163      36.808  -9.350  11.765  1.00  3.78           C  
ATOM   2534  H   VAL A 163      37.291 -12.028  12.157  1.00  3.78           H  
ATOM   2535  HA  VAL A 163      37.246 -11.800   9.417  1.00  3.78           H  
ATOM   2536  HB  VAL A 163      36.169  -9.594   9.736  1.00  3.78           H  
ATOM   2537 1HG1 VAL A 163      34.334 -10.412  11.174  1.00  3.78           H  
ATOM   2538 2HG1 VAL A 163      34.897 -11.679  10.078  1.00  3.78           H  
ATOM   2539 3HG1 VAL A 163      35.388 -11.708  11.771  1.00  3.78           H  
ATOM   2540 1HG2 VAL A 163      35.982  -8.690  12.026  1.00  3.78           H  
ATOM   2541 2HG2 VAL A 163      37.051  -9.985  12.618  1.00  3.78           H  
ATOM   2542 3HG2 VAL A 163      37.679  -8.751  11.500  1.00  3.78           H  
ATOM   2543  N   GLU A 164      39.889 -10.217  10.334  1.00  5.15           N  
ATOM   2544  CA  GLU A 164      40.995  -9.432   9.786  1.00  5.15           C  
ATOM   2545  C   GLU A 164      41.927 -10.299   8.920  1.00  5.15           C  
ATOM   2546  O   GLU A 164      42.812  -9.787   8.228  1.00  5.15           O  
ATOM   2547  CB  GLU A 164      41.773  -8.746  10.909  1.00  5.15           C  
ATOM   2548  CG  GLU A 164      40.944  -7.705  11.682  1.00  5.15           C  
ATOM   2549  CD  GLU A 164      41.710  -6.999  12.786  1.00  5.15           C  
ATOM   2550  OE1 GLU A 164      42.871  -7.282  12.971  1.00  5.15           O  
ATOM   2551  OE2 GLU A 164      41.121  -6.173  13.443  1.00  5.15           O  
ATOM   2552  H   GLU A 164      40.040 -10.775  11.191  1.00  5.15           H  
ATOM   2553  HA  GLU A 164      40.580  -8.654   9.147  1.00  5.15           H  
ATOM   2554 1HB  GLU A 164      42.113  -9.502  11.622  1.00  5.15           H  
ATOM   2555 2HB  GLU A 164      42.654  -8.254  10.501  1.00  5.15           H  
ATOM   2556 1HG  GLU A 164      40.572  -6.961  10.978  1.00  5.15           H  
ATOM   2557 2HG  GLU A 164      40.084  -8.210  12.118  1.00  5.15           H  
ATOM   2558  N   ALA A 165      41.736 -11.613   8.999  1.00  6.68           N  
ATOM   2559  CA  ALA A 165      42.522 -12.617   8.292  1.00  6.68           C  
ATOM   2560  C   ALA A 165      41.978 -12.869   6.897  1.00  6.68           C  
ATOM   2561  O   ALA A 165      40.809 -12.606   6.612  1.00  6.68           O  
ATOM   2562  CB  ALA A 165      42.532 -13.923   9.067  1.00  6.68           C  
ATOM   2563  H   ALA A 165      40.977 -11.955   9.588  1.00  6.68           H  
ATOM   2564  HA  ALA A 165      43.542 -12.245   8.199  1.00  6.68           H  
ATOM   2565 1HB  ALA A 165      43.140 -14.661   8.543  1.00  6.68           H  
ATOM   2566 2HB  ALA A 165      42.942 -13.751  10.063  1.00  6.68           H  
ATOM   2567 3HB  ALA A 165      41.512 -14.301   9.161  1.00  6.68           H  
ATOM   2568  N   ALA A 166      42.819 -13.403   6.018  1.00  8.14           N  
ATOM   2569  CA  ALA A 166      42.335 -13.796   4.705  1.00  8.14           C  
ATOM   2570  C   ALA A 166      43.171 -14.934   4.138  1.00  8.14           C  
ATOM   2571  O   ALA A 166      44.401 -14.886   4.147  1.00  8.14           O  
ATOM   2572  CB  ALA A 166      42.358 -12.608   3.761  1.00  8.14           C  
ATOM   2573  H   ALA A 166      43.781 -13.573   6.271  1.00  8.14           H  
ATOM   2574  HA  ALA A 166      41.311 -14.154   4.812  1.00  8.14           H  
ATOM   2575 1HB  ALA A 166      41.973 -12.910   2.788  1.00  8.14           H  
ATOM   2576 2HB  ALA A 166      41.735 -11.808   4.167  1.00  8.14           H  
ATOM   2577 3HB  ALA A 166      43.380 -12.250   3.652  1.00  8.14           H  
ATOM   2578  N   ALA A 167      42.485 -15.943   3.612  1.00  9.33           N  
ATOM   2579  CA  ALA A 167      43.118 -17.101   2.992  1.00  9.33           C  
ATOM   2580  C   ALA A 167      42.197 -17.676   1.924  1.00  9.33           C  
ATOM   2581  O   ALA A 167      41.879 -18.865   1.932  1.00  9.33           O  
ATOM   2582  CB  ALA A 167      43.445 -18.150   4.043  1.00  9.33           C  
ATOM   2583  H   ALA A 167      41.476 -15.913   3.656  1.00  9.33           H  
ATOM   2584  HA  ALA A 167      44.039 -16.774   2.508  1.00  9.33           H  
ATOM   2585 1HB  ALA A 167      43.929 -19.002   3.569  1.00  9.33           H  
ATOM   2586 2HB  ALA A 167      44.117 -17.722   4.794  1.00  9.33           H  
ATOM   2587 3HB  ALA A 167      42.527 -18.478   4.530  1.00  9.33           H  
ATOM   2588  N   SER A 168      41.739 -16.815   1.024  1.00 10.21           N  
ATOM   2589  CA  SER A 168      40.797 -17.210  -0.024  1.00 10.21           C  
ATOM   2590  C   SER A 168      41.359 -18.221  -1.017  1.00 10.21           C  
ATOM   2591  O   SER A 168      40.650 -19.115  -1.482  1.00 10.21           O  
ATOM   2592  CB  SER A 168      40.356 -15.988  -0.792  1.00 10.21           C  
ATOM   2593  OG  SER A 168      39.603 -15.124   0.018  1.00 10.21           O  
ATOM   2594  H   SER A 168      42.052 -15.855   1.070  1.00 10.21           H  
ATOM   2595  HA  SER A 168      39.925 -17.658   0.457  1.00 10.21           H  
ATOM   2596 1HB  SER A 168      41.228 -15.463  -1.180  1.00 10.21           H  
ATOM   2597 2HB  SER A 168      39.771 -16.307  -1.640  1.00 10.21           H  
ATOM   2598  HG  SER A 168      38.989 -15.684   0.502  1.00 10.21           H  
ATOM   2599  N   ALA A 169      42.622 -18.042  -1.381  1.00 10.84           N  
ATOM   2600  CA  ALA A 169      43.273 -18.897  -2.361  1.00 10.84           C  
ATOM   2601  C   ALA A 169      44.785 -18.778  -2.262  1.00 10.84           C  
ATOM   2602  O   ALA A 169      45.305 -17.769  -1.779  1.00 10.84           O  
ATOM   2603  CB  ALA A 169      42.814 -18.538  -3.766  1.00 10.84           C  
ATOM   2604  H   ALA A 169      43.147 -17.294  -0.954  1.00 10.84           H  
ATOM   2605  HA  ALA A 169      43.002 -19.931  -2.146  1.00 10.84           H  
ATOM   2606 1HB  ALA A 169      43.298 -19.200  -4.483  1.00 10.84           H  
ATOM   2607 2HB  ALA A 169      41.733 -18.650  -3.841  1.00 10.84           H  
ATOM   2608 3HB  ALA A 169      43.089 -17.508  -3.983  1.00 10.84           H  
ATOM   2609  N   GLN A 170      45.479 -19.794  -2.760  1.00 11.29           N  
ATOM   2610  CA  GLN A 170      46.933 -19.781  -2.851  1.00 11.29           C  
ATOM   2611  C   GLN A 170      47.397 -20.893  -3.783  1.00 11.29           C  
ATOM   2612  O   GLN A 170      48.168 -20.641  -4.708  1.00 11.29           O  
ATOM   2613  OXT GLN A 170      46.733 -21.928  -3.816  1.00 11.29           O  
ATOM   2614  CB  GLN A 170      47.578 -19.937  -1.466  1.00 11.29           C  
ATOM   2615  CG  GLN A 170      49.099 -19.843  -1.477  1.00 11.29           C  
ATOM   2616  CD  GLN A 170      49.709 -19.895  -0.081  1.00 11.29           C  
ATOM   2617  OE1 GLN A 170      49.156 -20.497   0.845  1.00 11.29           O  
ATOM   2618  NE2 GLN A 170      50.865 -19.255   0.075  1.00 11.29           N  
ATOM   2619  H   GLN A 170      44.978 -20.598  -3.110  1.00 11.29           H  
ATOM   2620  HA  GLN A 170      47.249 -18.829  -3.277  1.00 11.29           H  
ATOM   2621 1HB  GLN A 170      47.207 -19.164  -0.793  1.00 11.29           H  
ATOM   2622 2HB  GLN A 170      47.303 -20.901  -1.040  1.00 11.29           H  
ATOM   2623 1HG  GLN A 170      49.500 -20.674  -2.056  1.00 11.29           H  
ATOM   2624 2HG  GLN A 170      49.385 -18.897  -1.938  1.00 11.29           H  
ATOM   2625 1HE2 GLN A 170      51.319 -19.250   0.967  1.00 11.29           H  
ATOM   2626 2HE2 GLN A 170      51.281 -18.779  -0.700  1.00 11.29           H  
ENDMDL

REMARK ID 486462 DOMAINID 481409 MODEL 4 2023-02-11_00000207_3_19
MODEL     4
ATOM      1  N   MET A   1       0.711   7.259  -6.074  1.00  9.80           N  
ATOM      2  CA  MET A   1       0.366   5.864  -5.822  1.00  9.80           C  
ATOM      3  C   MET A   1      -0.054   5.655  -4.372  1.00  9.80           C  
ATOM      4  O   MET A   1      -1.241   5.530  -4.060  1.00  9.80           O  
ATOM      5  CB  MET A   1       1.537   4.939  -6.151  1.00  9.80           C  
ATOM      6  CG  MET A   1       1.230   3.449  -5.941  1.00  9.80           C  
ATOM      7  SD  MET A   1       2.676   2.405  -6.138  1.00  9.80           S  
ATOM      8  CE  MET A   1       3.523   2.775  -4.601  1.00  9.80           C  
ATOM      9 1H   MET A   1       1.576   7.306  -6.592  1.00  9.80           H  
ATOM     10 2H   MET A   1      -0.025   7.695  -6.610  1.00  9.80           H  
ATOM     11 3H   MET A   1       0.818   7.744  -5.194  1.00  9.80           H  
ATOM     12  HA  MET A   1      -0.482   5.598  -6.452  1.00  9.80           H  
ATOM     13 1HB  MET A   1       1.811   5.069  -7.197  1.00  9.80           H  
ATOM     14 2HB  MET A   1       2.408   5.200  -5.557  1.00  9.80           H  
ATOM     15 1HG  MET A   1       0.826   3.285  -4.945  1.00  9.80           H  
ATOM     16 2HG  MET A   1       0.479   3.132  -6.663  1.00  9.80           H  
ATOM     17 1HE  MET A   1       4.452   2.209  -4.552  1.00  9.80           H  
ATOM     18 2HE  MET A   1       3.742   3.842  -4.553  1.00  9.80           H  
ATOM     19 3HE  MET A   1       2.884   2.498  -3.762  1.00  9.80           H  
ATOM     20  N   CYS A   2       0.928   5.620  -3.469  1.00  9.13           N  
ATOM     21  CA  CYS A   2       0.614   5.316  -2.069  1.00  9.13           C  
ATOM     22  C   CYS A   2       0.037   6.531  -1.375  1.00  9.13           C  
ATOM     23  O   CYS A   2       0.700   7.190  -0.569  1.00  9.13           O  
ATOM     24  CB  CYS A   2       1.879   4.853  -1.334  1.00  9.13           C  
ATOM     25  SG  CYS A   2       1.674   4.272   0.429  1.00  9.13           S  
ATOM     26  H   CYS A   2       1.886   5.756  -3.731  1.00  9.13           H  
ATOM     27  HA  CYS A   2      -0.119   4.513  -2.045  1.00  9.13           H  
ATOM     28 1HB  CYS A   2       2.335   4.039  -1.894  1.00  9.13           H  
ATOM     29 2HB  CYS A   2       2.599   5.671  -1.324  1.00  9.13           H  
ATOM     30  N   ASN A   3      -1.236   6.791  -1.638  1.00  8.42           N  
ATOM     31  CA  ASN A   3      -1.944   7.915  -1.038  1.00  8.42           C  
ATOM     32  C   ASN A   3      -2.390   7.424   0.328  1.00  8.42           C  
ATOM     33  O   ASN A   3      -3.570   7.202   0.592  1.00  8.42           O  
ATOM     34  CB  ASN A   3      -3.119   8.338  -1.896  1.00  8.42           C  
ATOM     35  CG  ASN A   3      -2.696   8.864  -3.251  1.00  8.42           C  
ATOM     36  OD1 ASN A   3      -1.700   9.588  -3.386  1.00  8.42           O  
ATOM     37  ND2 ASN A   3      -3.451   8.514  -4.262  1.00  8.42           N  
ATOM     38  H   ASN A   3      -1.693   6.194  -2.322  1.00  8.42           H  
ATOM     39  HA  ASN A   3      -1.260   8.753  -0.900  1.00  8.42           H  
ATOM     40 1HB  ASN A   3      -3.782   7.484  -2.045  1.00  8.42           H  
ATOM     41 2HB  ASN A   3      -3.688   9.109  -1.380  1.00  8.42           H  
ATOM     42 1HD2 ASN A   3      -3.235   8.833  -5.184  1.00  8.42           H  
ATOM     43 2HD2 ASN A   3      -4.250   7.930  -4.111  1.00  8.42           H  
ATOM     44  N   CYS A   4      -1.388   7.219   1.168  1.00  7.70           N  
ATOM     45  CA  CYS A   4      -1.480   6.537   2.437  1.00  7.70           C  
ATOM     46  C   CYS A   4      -1.418   7.463   3.645  1.00  7.70           C  
ATOM     47  O   CYS A   4      -1.355   7.007   4.785  1.00  7.70           O  
ATOM     48  CB  CYS A   4      -0.317   5.556   2.485  1.00  7.70           C  
ATOM     49  SG  CYS A   4      -0.335   4.305   1.129  1.00  7.70           S  
ATOM     50  H   CYS A   4      -0.462   7.476   0.823  1.00  7.70           H  
ATOM     51  HA  CYS A   4      -2.422   5.988   2.463  1.00  7.70           H  
ATOM     52 1HB  CYS A   4       0.609   6.109   2.407  1.00  7.70           H  
ATOM     53 2HB  CYS A   4      -0.310   5.032   3.437  1.00  7.70           H  
ATOM     54  N   CYS A   5      -1.413   8.769   3.389  1.00  6.93           N  
ATOM     55  CA  CYS A   5      -1.349   9.794   4.435  1.00  6.93           C  
ATOM     56  C   CYS A   5      -0.130   9.646   5.351  1.00  6.93           C  
ATOM     57  O   CYS A   5      -0.211   9.860   6.566  1.00  6.93           O  
ATOM     58  CB  CYS A   5      -2.631   9.773   5.255  1.00  6.93           C  
ATOM     59  SG  CYS A   5      -4.082  10.055   4.238  1.00  6.93           S  
ATOM     60  H   CYS A   5      -1.478   9.054   2.423  1.00  6.93           H  
ATOM     61  HA  CYS A   5      -1.288  10.766   3.947  1.00  6.93           H  
ATOM     62 1HB  CYS A   5      -2.752   8.826   5.778  1.00  6.93           H  
ATOM     63 2HB  CYS A   5      -2.592  10.559   6.009  1.00  6.93           H  
ATOM     64  HG  CYS A   5      -4.878  10.552   5.219  1.00  6.93           H  
ATOM     65  N   CYS A   6       1.030   9.394   4.732  1.00  6.05           N  
ATOM     66  CA  CYS A   6       2.316   9.215   5.413  1.00  6.05           C  
ATOM     67  C   CYS A   6       2.753  10.467   6.174  1.00  6.05           C  
ATOM     68  O   CYS A   6       3.575  10.408   7.093  1.00  6.05           O  
ATOM     69  CB  CYS A   6       3.384   8.843   4.389  1.00  6.05           C  
ATOM     70  SG  CYS A   6       3.065   7.259   3.554  1.00  6.05           S  
ATOM     71  H   CYS A   6       1.003   9.266   3.732  1.00  6.05           H  
ATOM     72  HA  CYS A   6       2.213   8.393   6.122  1.00  6.05           H  
ATOM     73 1HB  CYS A   6       3.448   9.622   3.628  1.00  6.05           H  
ATOM     74 2HB  CYS A   6       4.356   8.781   4.878  1.00  6.05           H  
ATOM     75  HG  CYS A   6       4.067   7.349   2.684  1.00  6.05           H  
ATOM     76  N   LYS A   7       2.141  11.602   5.832  1.00  5.05           N  
ATOM     77  CA  LYS A   7       2.373  12.892   6.469  1.00  5.05           C  
ATOM     78  C   LYS A   7       2.088  12.823   7.977  1.00  5.05           C  
ATOM     79  O   LYS A   7       2.638  13.602   8.760  1.00  5.05           O  
ATOM     80  CB  LYS A   7       1.436  13.921   5.829  1.00  5.05           C  
ATOM     81  CG  LYS A   7      -0.030  13.622   6.157  1.00  5.05           C  
ATOM     82  CD  LYS A   7      -1.041  14.513   5.492  1.00  5.05           C  
ATOM     83  CE  LYS A   7      -2.409  14.072   5.973  1.00  5.05           C  
ATOM     84  NZ  LYS A   7      -3.534  14.829   5.388  1.00  5.05           N  
ATOM     85  H   LYS A   7       1.478  11.560   5.077  1.00  5.05           H  
ATOM     86  HA  LYS A   7       3.414  13.181   6.323  1.00  5.05           H  
ATOM     87 1HB  LYS A   7       1.675  14.918   6.199  1.00  5.05           H  
ATOM     88 2HB  LYS A   7       1.562  13.923   4.748  1.00  5.05           H  
ATOM     89 1HG  LYS A   7      -0.256  12.591   5.897  1.00  5.05           H  
ATOM     90 2HG  LYS A   7      -0.183  13.743   7.224  1.00  5.05           H  
ATOM     91 1HD  LYS A   7      -0.873  15.554   5.767  1.00  5.05           H  
ATOM     92 2HD  LYS A   7      -0.985  14.413   4.409  1.00  5.05           H  
ATOM     93 1HE  LYS A   7      -2.539  13.020   5.727  1.00  5.05           H  
ATOM     94 2HE  LYS A   7      -2.445  14.183   7.057  1.00  5.05           H  
ATOM     95 1HZ  LYS A   7      -4.380  14.418   5.811  1.00  5.05           H  
ATOM     96 2HZ  LYS A   7      -3.467  15.799   5.624  1.00  5.05           H  
ATOM     97 3HZ  LYS A   7      -3.556  14.718   4.392  1.00  5.05           H  
ATOM     98  N   GLY A   8       1.252  11.857   8.394  1.00  4.01           N  
ATOM     99  CA  GLY A   8       0.902  11.683   9.796  1.00  4.01           C  
ATOM    100  C   GLY A   8       2.138  11.389  10.639  1.00  4.01           C  
ATOM    101  O   GLY A   8       2.179  11.711  11.822  1.00  4.01           O  
ATOM    102  H   GLY A   8       0.836  11.219   7.714  1.00  4.01           H  
ATOM    103 1HA  GLY A   8       0.407  12.583  10.162  1.00  4.01           H  
ATOM    104 2HA  GLY A   8       0.187  10.865   9.892  1.00  4.01           H  
ATOM    105  N   SER A   9       3.178  10.821  10.019  1.00  3.05           N  
ATOM    106  CA  SER A   9       4.402  10.459  10.716  1.00  3.05           C  
ATOM    107  C   SER A   9       5.174  11.662  11.270  1.00  3.05           C  
ATOM    108  O   SER A   9       6.064  11.484  12.099  1.00  3.05           O  
ATOM    109  CB  SER A   9       5.296   9.635   9.802  1.00  3.05           C  
ATOM    110  OG  SER A   9       5.766  10.388   8.718  1.00  3.05           O  
ATOM    111  H   SER A   9       3.125  10.629   9.018  1.00  3.05           H  
ATOM    112  HA  SER A   9       4.125   9.828  11.561  1.00  3.05           H  
ATOM    113 1HB  SER A   9       6.140   9.258  10.375  1.00  3.05           H  
ATOM    114 2HB  SER A   9       4.741   8.776   9.431  1.00  3.05           H  
ATOM    115  HG  SER A   9       4.994  10.505   8.121  1.00  3.05           H  
ATOM    116  N   LYS A  10       4.865  12.878  10.803  1.00  2.27           N  
ATOM    117  CA  LYS A  10       5.541  14.074  11.297  1.00  2.27           C  
ATOM    118  C   LYS A  10       4.640  14.910  12.214  1.00  2.27           C  
ATOM    119  O   LYS A  10       5.006  16.015  12.622  1.00  2.27           O  
ATOM    120  CB  LYS A  10       6.031  14.914  10.124  1.00  2.27           C  
ATOM    121  CG  LYS A  10       7.094  14.217   9.276  1.00  2.27           C  
ATOM    122  CD  LYS A  10       7.605  15.113   8.154  1.00  2.27           C  
ATOM    123  CE  LYS A  10       8.671  14.404   7.329  1.00  2.27           C  
ATOM    124  NZ  LYS A  10       9.170  15.256   6.215  1.00  2.27           N  
ATOM    125  H   LYS A  10       4.127  12.986  10.105  1.00  2.27           H  
ATOM    126  HA  LYS A  10       6.407  13.763  11.880  1.00  2.27           H  
ATOM    127 1HB  LYS A  10       5.182  15.149   9.477  1.00  2.27           H  
ATOM    128 2HB  LYS A  10       6.440  15.854  10.490  1.00  2.27           H  
ATOM    129 1HG  LYS A  10       7.930  13.928   9.914  1.00  2.27           H  
ATOM    130 2HG  LYS A  10       6.666  13.311   8.840  1.00  2.27           H  
ATOM    131 1HD  LYS A  10       6.775  15.389   7.503  1.00  2.27           H  
ATOM    132 2HD  LYS A  10       8.031  16.022   8.579  1.00  2.27           H  
ATOM    133 1HE  LYS A  10       9.507  14.144   7.977  1.00  2.27           H  
ATOM    134 2HE  LYS A  10       8.250  13.489   6.913  1.00  2.27           H  
ATOM    135 1HZ  LYS A  10       9.874  14.752   5.695  1.00  2.27           H  
ATOM    136 2HZ  LYS A  10       8.403  15.494   5.602  1.00  2.27           H  
ATOM    137 3HZ  LYS A  10       9.573  16.102   6.593  1.00  2.27           H  
ATOM    138  N   ASP A  11       3.450  14.392  12.509  1.00  1.71           N  
ATOM    139  CA  ASP A  11       2.448  15.065  13.327  1.00  1.71           C  
ATOM    140  C   ASP A  11       2.391  14.497  14.761  1.00  1.71           C  
ATOM    141  O   ASP A  11       1.955  13.361  14.946  1.00  1.71           O  
ATOM    142  CB  ASP A  11       1.096  15.000  12.614  1.00  1.71           C  
ATOM    143  CG  ASP A  11      -0.143  15.666  13.342  1.00  1.71           C  
ATOM    144  OD1 ASP A  11      -0.194  15.784  14.571  1.00  1.71           O  
ATOM    145  OD2 ASP A  11      -1.046  16.046  12.621  1.00  1.71           O  
ATOM    146  H   ASP A  11       3.210  13.465  12.153  1.00  1.71           H  
ATOM    147  HA  ASP A  11       2.701  16.114  13.337  1.00  1.71           H  
ATOM    148 1HB  ASP A  11       1.206  15.495  11.646  1.00  1.71           H  
ATOM    149 2HB  ASP A  11       0.883  13.971  12.387  1.00  1.71           H  
ATOM    150  N   PRO A  12       2.790  15.255  15.802  1.00  1.34           N  
ATOM    151  CA  PRO A  12       2.837  14.843  17.202  1.00  1.34           C  
ATOM    152  C   PRO A  12       1.556  14.158  17.687  1.00  1.34           C  
ATOM    153  O   PRO A  12       1.592  13.355  18.624  1.00  1.34           O  
ATOM    154  CB  PRO A  12       3.052  16.176  17.928  1.00  1.34           C  
ATOM    155  CG  PRO A  12       3.812  17.020  16.944  1.00  1.34           C  
ATOM    156  CD  PRO A  12       3.237  16.652  15.590  1.00  1.34           C  
ATOM    157  HA  PRO A  12       3.706  14.186  17.351  1.00  1.34           H  
ATOM    158 1HB  PRO A  12       2.081  16.613  18.208  1.00  1.34           H  
ATOM    159 2HB  PRO A  12       3.610  16.004  18.862  1.00  1.34           H  
ATOM    160 1HG  PRO A  12       3.693  18.087  17.183  1.00  1.34           H  
ATOM    161 2HG  PRO A  12       4.889  16.795  17.015  1.00  1.34           H  
ATOM    162 1HD  PRO A  12       2.385  17.300  15.322  1.00  1.34           H  
ATOM    163 2HD  PRO A  12       4.063  16.703  14.869  1.00  1.34           H  
ATOM    164  N   ARG A  13       0.399  14.469  17.097  1.00  1.11           N  
ATOM    165  CA  ARG A  13      -0.807  13.832  17.604  1.00  1.11           C  
ATOM    166  C   ARG A  13      -0.859  12.364  17.177  1.00  1.11           C  
ATOM    167  O   ARG A  13      -1.473  11.541  17.850  1.00  1.11           O  
ATOM    168  CB  ARG A  13      -2.019  14.566  17.109  1.00  1.11           C  
ATOM    169  CG  ARG A  13      -2.154  15.960  17.630  1.00  1.11           C  
ATOM    170  CD  ARG A  13      -3.269  16.636  16.985  1.00  1.11           C  
ATOM    171  NE  ARG A  13      -3.006  16.787  15.565  1.00  1.11           N  
ATOM    172  CZ  ARG A  13      -3.856  17.326  14.674  1.00  1.11           C  
ATOM    173  NH1 ARG A  13      -5.026  17.805  15.068  1.00  1.11           N  
ATOM    174  NH2 ARG A  13      -3.508  17.370  13.404  1.00  1.11           N  
ATOM    175  H   ARG A  13       0.331  15.102  16.287  1.00  1.11           H  
ATOM    176  HA  ARG A  13      -0.798  13.883  18.693  1.00  1.11           H  
ATOM    177 1HB  ARG A  13      -2.009  14.604  16.018  1.00  1.11           H  
ATOM    178 2HB  ARG A  13      -2.908  14.040  17.428  1.00  1.11           H  
ATOM    179 1HG  ARG A  13      -2.326  15.941  18.709  1.00  1.11           H  
ATOM    180 2HG  ARG A  13      -1.239  16.512  17.407  1.00  1.11           H  
ATOM    181 1HD  ARG A  13      -4.177  16.046  17.111  1.00  1.11           H  
ATOM    182 2HD  ARG A  13      -3.410  17.623  17.419  1.00  1.11           H  
ATOM    183  HE  ARG A  13      -2.091  16.430  15.204  1.00  1.11           H  
ATOM    184 1HH1 ARG A  13      -5.281  17.774  16.047  1.00  1.11           H  
ATOM    185 2HH1 ARG A  13      -5.659  18.210  14.394  1.00  1.11           H  
ATOM    186 1HH2 ARG A  13      -2.587  16.974  13.116  1.00  1.11           H  
ATOM    187 2HH2 ARG A  13      -4.122  17.768  12.718  1.00  1.11           H  
ATOM    188  N   PHE A  14      -0.160  12.019  16.092  1.00  0.98           N  
ATOM    189  CA  PHE A  14      -0.078  10.638  15.626  1.00  0.98           C  
ATOM    190  C   PHE A  14       0.967   9.924  16.445  1.00  0.98           C  
ATOM    191  O   PHE A  14       0.889   8.712  16.660  1.00  0.98           O  
ATOM    192  CB  PHE A  14       0.233  10.568  14.150  1.00  0.98           C  
ATOM    193  CG  PHE A  14      -0.935  10.895  13.288  1.00  0.98           C  
ATOM    194  CD1 PHE A  14      -1.247  12.185  13.002  1.00  0.98           C  
ATOM    195  CD2 PHE A  14      -1.685   9.896  12.722  1.00  0.98           C  
ATOM    196  CE1 PHE A  14      -2.293  12.500  12.169  1.00  0.98           C  
ATOM    197  CE2 PHE A  14      -2.729  10.186  11.881  1.00  0.98           C  
ATOM    198  CZ  PHE A  14      -3.038  11.496  11.602  1.00  0.98           C  
ATOM    199  H   PHE A  14       0.365  12.728  15.586  1.00  0.98           H  
ATOM    200  HA  PHE A  14      -1.036  10.157  15.781  1.00  0.98           H  
ATOM    201 1HB  PHE A  14       1.029  11.265  13.927  1.00  0.98           H  
ATOM    202 2HB  PHE A  14       0.587   9.571  13.889  1.00  0.98           H  
ATOM    203  HD1 PHE A  14      -0.657  12.961  13.460  1.00  0.98           H  
ATOM    204  HD2 PHE A  14      -1.429   8.872  12.943  1.00  0.98           H  
ATOM    205  HE1 PHE A  14      -2.520  13.548  11.961  1.00  0.98           H  
ATOM    206  HE2 PHE A  14      -3.305   9.387  11.431  1.00  0.98           H  
ATOM    207  HZ  PHE A  14      -3.863  11.734  10.939  1.00  0.98           H  
ATOM    208  N   GLU A  15       1.945  10.684  16.948  1.00  0.92           N  
ATOM    209  CA  GLU A  15       2.916  10.055  17.836  1.00  0.92           C  
ATOM    210  C   GLU A  15       2.139   9.592  19.070  1.00  0.92           C  
ATOM    211  O   GLU A  15       2.328   8.476  19.561  1.00  0.92           O  
ATOM    212  CB  GLU A  15       4.043  11.007  18.250  1.00  0.92           C  
ATOM    213  CG  GLU A  15       5.020  11.405  17.140  1.00  0.92           C  
ATOM    214  CD  GLU A  15       6.076  12.393  17.627  1.00  0.92           C  
ATOM    215  OE1 GLU A  15       5.947  12.873  18.728  1.00  0.92           O  
ATOM    216  OE2 GLU A  15       7.008  12.652  16.904  1.00  0.92           O  
ATOM    217  H   GLU A  15       1.992  11.673  16.686  1.00  0.92           H  
ATOM    218  HA  GLU A  15       3.346   9.182  17.342  1.00  0.92           H  
ATOM    219 1HB  GLU A  15       3.620  11.913  18.664  1.00  0.92           H  
ATOM    220 2HB  GLU A  15       4.626  10.540  19.041  1.00  0.92           H  
ATOM    221 1HG  GLU A  15       5.514  10.512  16.762  1.00  0.92           H  
ATOM    222 2HG  GLU A  15       4.454  11.855  16.319  1.00  0.92           H  
ATOM    223  N   LYS A  16       1.197  10.438  19.517  1.00  0.88           N  
ATOM    224  CA  LYS A  16       0.349  10.090  20.648  1.00  0.88           C  
ATOM    225  C   LYS A  16      -0.564   8.918  20.283  1.00  0.88           C  
ATOM    226  O   LYS A  16      -0.765   8.024  21.104  1.00  0.88           O  
ATOM    227  CB  LYS A  16      -0.445  11.296  21.130  1.00  0.88           C  
ATOM    228  CG  LYS A  16       0.415  12.364  21.795  1.00  0.88           C  
ATOM    229  CD  LYS A  16      -0.441  13.502  22.251  1.00  0.88           C  
ATOM    230  CE  LYS A  16       0.347  14.651  22.829  1.00  0.88           C  
ATOM    231  NZ  LYS A  16      -0.567  15.726  23.327  1.00  0.88           N  
ATOM    232  H   LYS A  16       1.118  11.360  19.083  1.00  0.88           H  
ATOM    233  HA  LYS A  16       0.988   9.767  21.470  1.00  0.88           H  
ATOM    234 1HB  LYS A  16      -0.960  11.758  20.295  1.00  0.88           H  
ATOM    235 2HB  LYS A  16      -1.201  10.976  21.845  1.00  0.88           H  
ATOM    236 1HG  LYS A  16       0.944  11.935  22.647  1.00  0.88           H  
ATOM    237 2HG  LYS A  16       1.150  12.733  21.078  1.00  0.88           H  
ATOM    238 1HD  LYS A  16      -0.962  13.875  21.377  1.00  0.88           H  
ATOM    239 2HD  LYS A  16      -1.181  13.163  22.976  1.00  0.88           H  
ATOM    240 1HE  LYS A  16       0.977  14.305  23.645  1.00  0.88           H  
ATOM    241 2HE  LYS A  16       0.977  15.063  22.041  1.00  0.88           H  
ATOM    242 1HZ  LYS A  16      -0.040  16.500  23.685  1.00  0.88           H  
ATOM    243 2HZ  LYS A  16      -1.175  16.042  22.558  1.00  0.88           H  
ATOM    244 3HZ  LYS A  16      -1.155  15.351  24.057  1.00  0.88           H  
ATOM    245  N   VAL A  17      -1.059   8.859  19.038  1.00  0.87           N  
ATOM    246  CA  VAL A  17      -1.890   7.716  18.657  1.00  0.87           C  
ATOM    247  C   VAL A  17      -1.054   6.455  18.800  1.00  0.87           C  
ATOM    248  O   VAL A  17      -1.528   5.444  19.304  1.00  0.87           O  
ATOM    249  CB  VAL A  17      -2.392   7.763  17.195  1.00  0.87           C  
ATOM    250  CG1 VAL A  17      -3.069   6.463  16.871  1.00  0.87           C  
ATOM    251  CG2 VAL A  17      -3.326   8.869  16.974  1.00  0.87           C  
ATOM    252  H   VAL A  17      -0.910   9.634  18.395  1.00  0.87           H  
ATOM    253  HA  VAL A  17      -2.745   7.654  19.319  1.00  0.87           H  
ATOM    254  HB  VAL A  17      -1.539   7.870  16.529  1.00  0.87           H  
ATOM    255 1HG1 VAL A  17      -3.413   6.479  15.850  1.00  0.87           H  
ATOM    256 2HG1 VAL A  17      -2.357   5.669  17.009  1.00  0.87           H  
ATOM    257 3HG1 VAL A  17      -3.920   6.314  17.531  1.00  0.87           H  
ATOM    258 1HG2 VAL A  17      -3.656   8.871  15.934  1.00  0.87           H  
ATOM    259 2HG2 VAL A  17      -4.159   8.760  17.609  1.00  0.87           H  
ATOM    260 3HG2 VAL A  17      -2.834   9.777  17.195  1.00  0.87           H  
ATOM    261  N   ASP A  18       0.201   6.502  18.350  1.00  0.86           N  
ATOM    262  CA  ASP A  18       1.063   5.329  18.417  1.00  0.86           C  
ATOM    263  C   ASP A  18       1.290   4.911  19.887  1.00  0.86           C  
ATOM    264  O   ASP A  18       1.308   3.713  20.208  1.00  0.86           O  
ATOM    265  CB  ASP A  18       2.399   5.649  17.719  1.00  0.86           C  
ATOM    266  CG  ASP A  18       3.235   4.417  17.311  1.00  0.86           C  
ATOM    267  OD1 ASP A  18       2.782   3.693  16.438  1.00  0.86           O  
ATOM    268  OD2 ASP A  18       4.303   4.218  17.841  1.00  0.86           O  
ATOM    269  H   ASP A  18       0.550   7.365  17.929  1.00  0.86           H  
ATOM    270  HA  ASP A  18       0.575   4.509  17.893  1.00  0.86           H  
ATOM    271 1HB  ASP A  18       2.202   6.261  16.839  1.00  0.86           H  
ATOM    272 2HB  ASP A  18       3.002   6.262  18.390  1.00  0.86           H  
ATOM    273  N   GLU A  19       1.391   5.891  20.803  1.00  0.87           N  
ATOM    274  CA  GLU A  19       1.529   5.570  22.228  1.00  0.87           C  
ATOM    275  C   GLU A  19       0.273   4.850  22.734  1.00  0.87           C  
ATOM    276  O   GLU A  19       0.358   3.831  23.429  1.00  0.87           O  
ATOM    277  CB  GLU A  19       1.795   6.826  23.070  1.00  0.87           C  
ATOM    278  CG  GLU A  19       1.964   6.537  24.563  1.00  0.87           C  
ATOM    279  CD  GLU A  19       2.308   7.756  25.414  1.00  0.87           C  
ATOM    280  OE1 GLU A  19       2.520   8.813  24.879  1.00  0.87           O  
ATOM    281  OE2 GLU A  19       2.324   7.612  26.621  1.00  0.87           O  
ATOM    282  H   GLU A  19       1.410   6.864  20.491  1.00  0.87           H  
ATOM    283  HA  GLU A  19       2.377   4.896  22.346  1.00  0.87           H  
ATOM    284 1HB  GLU A  19       2.690   7.329  22.707  1.00  0.87           H  
ATOM    285 2HB  GLU A  19       0.963   7.518  22.960  1.00  0.87           H  
ATOM    286 1HG  GLU A  19       1.029   6.108  24.927  1.00  0.87           H  
ATOM    287 2HG  GLU A  19       2.743   5.785  24.684  1.00  0.87           H  
ATOM    288  N   ILE A  20      -0.895   5.364  22.342  1.00  0.89           N  
ATOM    289  CA  ILE A  20      -2.188   4.803  22.731  1.00  0.89           C  
ATOM    290  C   ILE A  20      -2.337   3.382  22.215  1.00  0.89           C  
ATOM    291  O   ILE A  20      -2.704   2.469  22.965  1.00  0.89           O  
ATOM    292  CB  ILE A  20      -3.327   5.675  22.153  1.00  0.89           C  
ATOM    293  CG1 ILE A  20      -3.351   7.058  22.854  1.00  0.89           C  
ATOM    294  CG2 ILE A  20      -4.685   4.953  22.271  1.00  0.89           C  
ATOM    295  CD1 ILE A  20      -4.191   8.111  22.124  1.00  0.89           C  
ATOM    296  H   ILE A  20      -0.880   6.208  21.765  1.00  0.89           H  
ATOM    297  HA  ILE A  20      -2.251   4.791  23.818  1.00  0.89           H  
ATOM    298  HB  ILE A  20      -3.133   5.859  21.108  1.00  0.89           H  
ATOM    299 1HG1 ILE A  20      -3.771   6.925  23.850  1.00  0.89           H  
ATOM    300 2HG1 ILE A  20      -2.332   7.428  22.957  1.00  0.89           H  
ATOM    301 1HG2 ILE A  20      -5.465   5.573  21.835  1.00  0.89           H  
ATOM    302 2HG2 ILE A  20      -4.640   4.007  21.738  1.00  0.89           H  
ATOM    303 3HG2 ILE A  20      -4.912   4.768  23.321  1.00  0.89           H  
ATOM    304 1HD1 ILE A  20      -4.177   9.046  22.683  1.00  0.89           H  
ATOM    305 2HD1 ILE A  20      -3.781   8.282  21.147  1.00  0.89           H  
ATOM    306 3HD1 ILE A  20      -5.200   7.766  22.023  1.00  0.89           H  
ATOM    307  N   LEU A  21      -2.001   3.192  20.941  1.00  0.94           N  
ATOM    308  CA  LEU A  21      -2.102   1.892  20.316  1.00  0.94           C  
ATOM    309  C   LEU A  21      -1.164   0.897  20.975  1.00  0.94           C  
ATOM    310  O   LEU A  21      -1.520  -0.268  21.150  1.00  0.94           O  
ATOM    311  CB  LEU A  21      -1.746   1.996  18.831  1.00  0.94           C  
ATOM    312  CG  LEU A  21      -2.727   2.794  17.970  1.00  0.94           C  
ATOM    313  CD1 LEU A  21      -2.205   2.896  16.576  1.00  0.94           C  
ATOM    314  CD2 LEU A  21      -3.989   2.168  18.004  1.00  0.94           C  
ATOM    315  H   LEU A  21      -1.693   3.988  20.387  1.00  0.94           H  
ATOM    316  HA  LEU A  21      -3.125   1.534  20.422  1.00  0.94           H  
ATOM    317 1HB  LEU A  21      -0.770   2.475  18.747  1.00  0.94           H  
ATOM    318 2HB  LEU A  21      -1.673   0.992  18.419  1.00  0.94           H  
ATOM    319  HG  LEU A  21      -2.838   3.777  18.363  1.00  0.94           H  
ATOM    320 1HD1 LEU A  21      -2.897   3.462  15.958  1.00  0.94           H  
ATOM    321 2HD1 LEU A  21      -1.233   3.388  16.577  1.00  0.94           H  
ATOM    322 3HD1 LEU A  21      -2.110   1.901  16.198  1.00  0.94           H  
ATOM    323 1HD2 LEU A  21      -4.673   2.740  17.405  1.00  0.94           H  
ATOM    324 2HD2 LEU A  21      -3.903   1.172  17.618  1.00  0.94           H  
ATOM    325 3HD2 LEU A  21      -4.320   2.139  19.034  1.00  0.94           H  
ATOM    326  N   SER A  22       0.033   1.354  21.360  1.00  1.02           N  
ATOM    327  CA  SER A  22       1.001   0.483  21.999  1.00  1.02           C  
ATOM    328  C   SER A  22       0.522   0.048  23.382  1.00  1.02           C  
ATOM    329  O   SER A  22       0.542  -1.139  23.708  1.00  1.02           O  
ATOM    330  CB  SER A  22       2.332   1.197  22.121  1.00  1.02           C  
ATOM    331  OG  SER A  22       2.871   1.473  20.856  1.00  1.02           O  
ATOM    332  H   SER A  22       0.296   2.321  21.170  1.00  1.02           H  
ATOM    333  HA  SER A  22       1.131  -0.401  21.378  1.00  1.02           H  
ATOM    334 1HB  SER A  22       2.197   2.129  22.670  1.00  1.02           H  
ATOM    335 2HB  SER A  22       3.023   0.580  22.689  1.00  1.02           H  
ATOM    336  HG  SER A  22       2.310   2.197  20.475  1.00  1.02           H  
ATOM    337  N   LYS A  23       0.007   0.991  24.177  1.00  1.14           N  
ATOM    338  CA  LYS A  23      -0.469   0.665  25.523  1.00  1.14           C  
ATOM    339  C   LYS A  23      -1.633  -0.317  25.504  1.00  1.14           C  
ATOM    340  O   LYS A  23      -1.762  -1.156  26.396  1.00  1.14           O  
ATOM    341  CB  LYS A  23      -0.850   1.933  26.281  1.00  1.14           C  
ATOM    342  CG  LYS A  23       0.355   2.777  26.704  1.00  1.14           C  
ATOM    343  CD  LYS A  23      -0.063   4.043  27.431  1.00  1.14           C  
ATOM    344  CE  LYS A  23       1.155   4.835  27.891  1.00  1.14           C  
ATOM    345  NZ  LYS A  23       0.774   6.117  28.546  1.00  1.14           N  
ATOM    346  H   LYS A  23      -0.010   1.962  23.859  1.00  1.14           H  
ATOM    347  HA  LYS A  23       0.349   0.190  26.061  1.00  1.14           H  
ATOM    348 1HB  LYS A  23      -1.487   2.553  25.641  1.00  1.14           H  
ATOM    349 2HB  LYS A  23      -1.424   1.673  27.168  1.00  1.14           H  
ATOM    350 1HG  LYS A  23       0.996   2.188  27.357  1.00  1.14           H  
ATOM    351 2HG  LYS A  23       0.926   3.054  25.817  1.00  1.14           H  
ATOM    352 1HD  LYS A  23      -0.654   4.667  26.755  1.00  1.14           H  
ATOM    353 2HD  LYS A  23      -0.671   3.788  28.294  1.00  1.14           H  
ATOM    354 1HE  LYS A  23       1.722   4.234  28.600  1.00  1.14           H  
ATOM    355 2HE  LYS A  23       1.785   5.047  27.036  1.00  1.14           H  
ATOM    356 1HZ  LYS A  23       1.614   6.613  28.832  1.00  1.14           H  
ATOM    357 2HZ  LYS A  23       0.254   6.692  27.888  1.00  1.14           H  
ATOM    358 3HZ  LYS A  23       0.201   5.931  29.350  1.00  1.14           H  
ATOM    359  N   LEU A  24      -2.465  -0.210  24.480  1.00  1.30           N  
ATOM    360  CA  LEU A  24      -3.626  -1.060  24.287  1.00  1.30           C  
ATOM    361  C   LEU A  24      -3.387  -2.207  23.298  1.00  1.30           C  
ATOM    362  O   LEU A  24      -4.338  -2.863  22.846  1.00  1.30           O  
ATOM    363  CB  LEU A  24      -4.783  -0.185  23.836  1.00  1.30           C  
ATOM    364  CG  LEU A  24      -5.232   0.858  24.870  1.00  1.30           C  
ATOM    365  CD1 LEU A  24      -6.301   1.746  24.296  1.00  1.30           C  
ATOM    366  CD2 LEU A  24      -5.765   0.119  26.086  1.00  1.30           C  
ATOM    367  H   LEU A  24      -2.310   0.536  23.798  1.00  1.30           H  
ATOM    368  HA  LEU A  24      -3.885  -1.502  25.248  1.00  1.30           H  
ATOM    369 1HB  LEU A  24      -4.486   0.343  22.925  1.00  1.30           H  
ATOM    370 2HB  LEU A  24      -5.601  -0.818  23.614  1.00  1.30           H  
ATOM    371  HG  LEU A  24      -4.383   1.484  25.156  1.00  1.30           H  
ATOM    372 1HD1 LEU A  24      -6.609   2.466  25.043  1.00  1.30           H  
ATOM    373 2HD1 LEU A  24      -5.903   2.271  23.441  1.00  1.30           H  
ATOM    374 3HD1 LEU A  24      -7.152   1.144  24.004  1.00  1.30           H  
ATOM    375 1HD2 LEU A  24      -6.086   0.838  26.840  1.00  1.30           H  
ATOM    376 2HD2 LEU A  24      -6.615  -0.505  25.795  1.00  1.30           H  
ATOM    377 3HD2 LEU A  24      -4.981  -0.519  26.503  1.00  1.30           H  
ATOM    378  N   ALA A  25      -2.132  -2.419  22.907  1.00  1.44           N  
ATOM    379  CA  ALA A  25      -1.844  -3.429  21.910  1.00  1.44           C  
ATOM    380  C   ALA A  25      -2.303  -4.795  22.349  1.00  1.44           C  
ATOM    381  O   ALA A  25      -2.094  -5.208  23.490  1.00  1.44           O  
ATOM    382  CB  ALA A  25      -0.358  -3.479  21.618  1.00  1.44           C  
ATOM    383  H   ALA A  25      -1.357  -1.881  23.292  1.00  1.44           H  
ATOM    384  HA  ALA A  25      -2.379  -3.164  20.999  1.00  1.44           H  
ATOM    385 1HB  ALA A  25      -0.163  -4.226  20.851  1.00  1.44           H  
ATOM    386 2HB  ALA A  25      -0.029  -2.505  21.272  1.00  1.44           H  
ATOM    387 3HB  ALA A  25       0.180  -3.740  22.529  1.00  1.44           H  
ATOM    388  N   ASN A  26      -2.903  -5.506  21.404  1.00  1.53           N  
ATOM    389  CA  ASN A  26      -3.386  -6.876  21.552  1.00  1.53           C  
ATOM    390  C   ASN A  26      -4.518  -7.068  22.576  1.00  1.53           C  
ATOM    391  O   ASN A  26      -4.872  -8.207  22.887  1.00  1.53           O  
ATOM    392  CB  ASN A  26      -2.223  -7.792  21.893  1.00  1.53           C  
ATOM    393  CG  ASN A  26      -1.148  -7.758  20.840  1.00  1.53           C  
ATOM    394  OD1 ASN A  26      -1.432  -7.730  19.636  1.00  1.53           O  
ATOM    395  ND2 ASN A  26       0.087  -7.748  21.272  1.00  1.53           N  
ATOM    396  H   ASN A  26      -3.040  -5.058  20.510  1.00  1.53           H  
ATOM    397  HA  ASN A  26      -3.788  -7.188  20.587  1.00  1.53           H  
ATOM    398 1HB  ASN A  26      -1.791  -7.536  22.856  1.00  1.53           H  
ATOM    399 2HB  ASN A  26      -2.591  -8.815  21.973  1.00  1.53           H  
ATOM    400 1HD2 ASN A  26       0.846  -7.722  20.621  1.00  1.53           H  
ATOM    401 2HD2 ASN A  26       0.271  -7.767  22.256  1.00  1.53           H  
ATOM    402  N   GLU A  27      -5.136  -5.986  23.055  1.00  1.52           N  
ATOM    403  CA  GLU A  27      -6.255  -6.156  23.977  1.00  1.52           C  
ATOM    404  C   GLU A  27      -7.589  -6.195  23.223  1.00  1.52           C  
ATOM    405  O   GLU A  27      -7.953  -5.262  22.500  1.00  1.52           O  
ATOM    406  CB  GLU A  27      -6.222  -5.070  25.063  1.00  1.52           C  
ATOM    407  CG  GLU A  27      -7.356  -5.155  26.092  1.00  1.52           C  
ATOM    408  CD  GLU A  27      -7.288  -4.083  27.172  1.00  1.52           C  
ATOM    409  OE1 GLU A  27      -6.328  -3.356  27.208  1.00  1.52           O  
ATOM    410  OE2 GLU A  27      -8.201  -4.003  27.961  1.00  1.52           O  
ATOM    411  H   GLU A  27      -4.820  -5.045  22.809  1.00  1.52           H  
ATOM    412  HA  GLU A  27      -6.137  -7.114  24.483  1.00  1.52           H  
ATOM    413 1HB  GLU A  27      -5.282  -5.153  25.610  1.00  1.52           H  
ATOM    414 2HB  GLU A  27      -6.226  -4.091  24.605  1.00  1.52           H  
ATOM    415 1HG  GLU A  27      -8.310  -5.062  25.565  1.00  1.52           H  
ATOM    416 2HG  GLU A  27      -7.329  -6.137  26.560  1.00  1.52           H  
ATOM    417  N   ARG A  28      -8.306  -7.304  23.358  1.00  1.41           N  
ATOM    418  CA  ARG A  28      -9.552  -7.475  22.622  1.00  1.41           C  
ATOM    419  C   ARG A  28     -10.579  -6.417  22.992  1.00  1.41           C  
ATOM    420  O   ARG A  28     -10.855  -6.187  24.167  1.00  1.41           O  
ATOM    421  CB  ARG A  28     -10.136  -8.856  22.870  1.00  1.41           C  
ATOM    422  CG  ARG A  28     -11.386  -9.182  22.054  1.00  1.41           C  
ATOM    423  CD  ARG A  28     -11.837 -10.588  22.256  1.00  1.41           C  
ATOM    424  NE  ARG A  28     -13.032 -10.886  21.481  1.00  1.41           N  
ATOM    425  CZ  ARG A  28     -13.629 -12.094  21.419  1.00  1.41           C  
ATOM    426  NH1 ARG A  28     -13.134 -13.111  22.088  1.00  1.41           N  
ATOM    427  NH2 ARG A  28     -14.714 -12.254  20.682  1.00  1.41           N  
ATOM    428  H   ARG A  28      -7.969  -8.042  23.962  1.00  1.41           H  
ATOM    429  HA  ARG A  28      -9.333  -7.385  21.558  1.00  1.41           H  
ATOM    430 1HB  ARG A  28      -9.386  -9.612  22.643  1.00  1.41           H  
ATOM    431 2HB  ARG A  28     -10.395  -8.957  23.923  1.00  1.41           H  
ATOM    432 1HG  ARG A  28     -12.199  -8.522  22.356  1.00  1.41           H  
ATOM    433 2HG  ARG A  28     -11.178  -9.037  20.993  1.00  1.41           H  
ATOM    434 1HD  ARG A  28     -11.048 -11.273  21.946  1.00  1.41           H  
ATOM    435 2HD  ARG A  28     -12.064 -10.749  23.309  1.00  1.41           H  
ATOM    436  HE  ARG A  28     -13.446 -10.131  20.950  1.00  1.41           H  
ATOM    437 1HH1 ARG A  28     -12.304 -12.989  22.652  1.00  1.41           H  
ATOM    438 2HH1 ARG A  28     -13.582 -14.014  22.040  1.00  1.41           H  
ATOM    439 1HH2 ARG A  28     -15.095 -11.472  20.167  1.00  1.41           H  
ATOM    440 2HH2 ARG A  28     -15.163 -13.157  20.633  1.00  1.41           H  
ATOM    441  N   GLY A  29     -11.156  -5.785  21.970  1.00  1.25           N  
ATOM    442  CA  GLY A  29     -12.174  -4.750  22.145  1.00  1.25           C  
ATOM    443  C   GLY A  29     -11.580  -3.360  22.396  1.00  1.25           C  
ATOM    444  O   GLY A  29     -12.312  -2.361  22.447  1.00  1.25           O  
ATOM    445  H   GLY A  29     -10.870  -6.026  21.033  1.00  1.25           H  
ATOM    446 1HA  GLY A  29     -12.808  -4.718  21.259  1.00  1.25           H  
ATOM    447 2HA  GLY A  29     -12.817  -5.023  22.982  1.00  1.25           H  
ATOM    448  N   ALA A  30     -10.245  -3.281  22.468  1.00  1.08           N  
ATOM    449  CA  ALA A  30      -9.538  -2.037  22.748  1.00  1.08           C  
ATOM    450  C   ALA A  30      -9.801  -0.964  21.737  1.00  1.08           C  
ATOM    451  O   ALA A  30      -9.646   0.205  22.060  1.00  1.08           O  
ATOM    452  CB  ALA A  30      -8.060  -2.247  22.808  1.00  1.08           C  
ATOM    453  H   ALA A  30      -9.676  -4.127  22.393  1.00  1.08           H  
ATOM    454  HA  ALA A  30      -9.878  -1.677  23.720  1.00  1.08           H  
ATOM    455 1HB  ALA A  30      -7.607  -1.309  23.049  1.00  1.08           H  
ATOM    456 2HB  ALA A  30      -7.839  -2.969  23.574  1.00  1.08           H  
ATOM    457 3HB  ALA A  30      -7.686  -2.603  21.848  1.00  1.08           H  
ATOM    458  N   LEU A  31     -10.201  -1.327  20.524  1.00  0.95           N  
ATOM    459  CA  LEU A  31     -10.470  -0.330  19.506  1.00  0.95           C  
ATOM    460  C   LEU A  31     -11.371   0.777  20.022  1.00  0.95           C  
ATOM    461  O   LEU A  31     -11.187   1.936  19.663  1.00  0.95           O  
ATOM    462  CB  LEU A  31     -11.113  -0.932  18.273  1.00  0.95           C  
ATOM    463  CG  LEU A  31     -11.379   0.109  17.188  1.00  0.95           C  
ATOM    464  CD1 LEU A  31     -10.037   0.729  16.707  1.00  0.95           C  
ATOM    465  CD2 LEU A  31     -12.118  -0.523  16.074  1.00  0.95           C  
ATOM    466  H   LEU A  31     -10.316  -2.306  20.315  1.00  0.95           H  
ATOM    467  HA  LEU A  31      -9.538   0.116  19.199  1.00  0.95           H  
ATOM    468 1HB  LEU A  31     -10.459  -1.699  17.863  1.00  0.95           H  
ATOM    469 2HB  LEU A  31     -12.066  -1.384  18.553  1.00  0.95           H  
ATOM    470  HG  LEU A  31     -11.991   0.908  17.609  1.00  0.95           H  
ATOM    471 1HD1 LEU A  31     -10.230   1.485  15.951  1.00  0.95           H  
ATOM    472 2HD1 LEU A  31      -9.525   1.194  17.549  1.00  0.95           H  
ATOM    473 3HD1 LEU A  31      -9.402  -0.049  16.285  1.00  0.95           H  
ATOM    474 1HD2 LEU A  31     -12.323   0.227  15.355  1.00  0.95           H  
ATOM    475 2HD2 LEU A  31     -11.526  -1.317  15.633  1.00  0.95           H  
ATOM    476 3HD2 LEU A  31     -13.040  -0.929  16.447  1.00  0.95           H  
ATOM    477  N   ILE A  32     -12.366   0.450  20.842  1.00  0.86           N  
ATOM    478  CA  ILE A  32     -13.238   1.511  21.307  1.00  0.86           C  
ATOM    479  C   ILE A  32     -12.433   2.465  22.187  1.00  0.86           C  
ATOM    480  O   ILE A  32     -12.471   3.675  21.989  1.00  0.86           O  
ATOM    481  CB  ILE A  32     -14.439   0.932  22.057  1.00  0.86           C  
ATOM    482  CG1 ILE A  32     -15.293   0.152  21.077  1.00  0.86           C  
ATOM    483  CG2 ILE A  32     -15.273   2.037  22.698  1.00  0.86           C  
ATOM    484  CD1 ILE A  32     -16.315  -0.694  21.740  1.00  0.86           C  
ATOM    485  H   ILE A  32     -12.475  -0.509  21.180  1.00  0.86           H  
ATOM    486  HA  ILE A  32     -13.606   2.066  20.441  1.00  0.86           H  
ATOM    487  HB  ILE A  32     -14.083   0.243  22.826  1.00  0.86           H  
ATOM    488 1HG1 ILE A  32     -15.797   0.855  20.416  1.00  0.86           H  
ATOM    489 2HG1 ILE A  32     -14.648  -0.489  20.475  1.00  0.86           H  
ATOM    490 1HG2 ILE A  32     -16.118   1.593  23.222  1.00  0.86           H  
ATOM    491 2HG2 ILE A  32     -14.658   2.596  23.405  1.00  0.86           H  
ATOM    492 3HG2 ILE A  32     -15.644   2.698  21.932  1.00  0.86           H  
ATOM    493 1HD1 ILE A  32     -16.891  -1.224  20.984  1.00  0.86           H  
ATOM    494 2HD1 ILE A  32     -15.821  -1.414  22.391  1.00  0.86           H  
ATOM    495 3HD1 ILE A  32     -16.975  -0.065  22.333  1.00  0.86           H  
ATOM    496  N   ALA A  33     -11.663   1.920  23.137  1.00  0.82           N  
ATOM    497  CA  ALA A  33     -10.839   2.753  24.015  1.00  0.82           C  
ATOM    498  C   ALA A  33      -9.820   3.553  23.205  1.00  0.82           C  
ATOM    499  O   ALA A  33      -9.573   4.730  23.481  1.00  0.82           O  
ATOM    500  CB  ALA A  33     -10.121   1.892  25.036  1.00  0.82           C  
ATOM    501  H   ALA A  33     -11.641   0.915  23.237  1.00  0.82           H  
ATOM    502  HA  ALA A  33     -11.492   3.456  24.531  1.00  0.82           H  
ATOM    503 1HB  ALA A  33      -9.525   2.527  25.692  1.00  0.82           H  
ATOM    504 2HB  ALA A  33     -10.852   1.343  25.624  1.00  0.82           H  
ATOM    505 3HB  ALA A  33      -9.471   1.189  24.519  1.00  0.82           H  
ATOM    506  N   ILE A  34      -9.270   2.933  22.163  1.00  0.80           N  
ATOM    507  CA  ILE A  34      -8.294   3.598  21.322  1.00  0.80           C  
ATOM    508  C   ILE A  34      -8.939   4.788  20.656  1.00  0.80           C  
ATOM    509  O   ILE A  34      -8.436   5.907  20.766  1.00  0.80           O  
ATOM    510  CB  ILE A  34      -7.759   2.637  20.232  1.00  0.80           C  
ATOM    511  CG1 ILE A  34      -6.885   1.520  20.868  1.00  0.80           C  
ATOM    512  CG2 ILE A  34      -7.019   3.414  19.158  1.00  0.80           C  
ATOM    513  CD1 ILE A  34      -6.559   0.340  19.982  1.00  0.80           C  
ATOM    514  H   ILE A  34      -9.520   1.970  21.976  1.00  0.80           H  
ATOM    515  HA  ILE A  34      -7.470   3.940  21.940  1.00  0.80           H  
ATOM    516  HB  ILE A  34      -8.599   2.151  19.772  1.00  0.80           H  
ATOM    517 1HG1 ILE A  34      -5.942   1.966  21.164  1.00  0.80           H  
ATOM    518 2HG1 ILE A  34      -7.385   1.145  21.738  1.00  0.80           H  
ATOM    519 1HG2 ILE A  34      -6.710   2.722  18.393  1.00  0.80           H  
ATOM    520 2HG2 ILE A  34      -7.679   4.157  18.719  1.00  0.80           H  
ATOM    521 3HG2 ILE A  34      -6.148   3.913  19.587  1.00  0.80           H  
ATOM    522 1HD1 ILE A  34      -5.930  -0.359  20.542  1.00  0.80           H  
ATOM    523 2HD1 ILE A  34      -7.457  -0.162  19.689  1.00  0.80           H  
ATOM    524 3HD1 ILE A  34      -6.041   0.661  19.105  1.00  0.80           H  
ATOM    525  N   LEU A  35     -10.102   4.583  20.052  1.00  0.81           N  
ATOM    526  CA  LEU A  35     -10.775   5.672  19.380  1.00  0.81           C  
ATOM    527  C   LEU A  35     -11.179   6.765  20.371  1.00  0.81           C  
ATOM    528  O   LEU A  35     -11.133   7.942  20.027  1.00  0.81           O  
ATOM    529  CB  LEU A  35     -11.983   5.151  18.606  1.00  0.81           C  
ATOM    530  CG  LEU A  35     -11.678   4.247  17.388  1.00  0.81           C  
ATOM    531  CD1 LEU A  35     -13.009   3.740  16.810  1.00  0.81           C  
ATOM    532  CD2 LEU A  35     -10.849   4.999  16.367  1.00  0.81           C  
ATOM    533  H   LEU A  35     -10.506   3.647  20.019  1.00  0.81           H  
ATOM    534  HA  LEU A  35     -10.083   6.105  18.662  1.00  0.81           H  
ATOM    535 1HB  LEU A  35     -12.566   4.545  19.292  1.00  0.81           H  
ATOM    536 2HB  LEU A  35     -12.587   5.987  18.278  1.00  0.81           H  
ATOM    537  HG  LEU A  35     -11.112   3.390  17.718  1.00  0.81           H  
ATOM    538 1HD1 LEU A  35     -12.830   3.078  15.976  1.00  0.81           H  
ATOM    539 2HD1 LEU A  35     -13.538   3.199  17.588  1.00  0.81           H  
ATOM    540 3HD1 LEU A  35     -13.611   4.584  16.478  1.00  0.81           H  
ATOM    541 1HD2 LEU A  35     -10.626   4.345  15.527  1.00  0.81           H  
ATOM    542 2HD2 LEU A  35     -11.390   5.855  16.017  1.00  0.81           H  
ATOM    543 3HD2 LEU A  35      -9.923   5.323  16.833  1.00  0.81           H  
ATOM    544  N   GLN A  36     -11.540   6.409  21.616  1.00  0.83           N  
ATOM    545  CA  GLN A  36     -11.897   7.442  22.598  1.00  0.83           C  
ATOM    546  C   GLN A  36     -10.695   8.309  22.931  1.00  0.83           C  
ATOM    547  O   GLN A  36     -10.784   9.539  22.938  1.00  0.83           O  
ATOM    548  CB  GLN A  36     -12.387   6.812  23.918  1.00  0.83           C  
ATOM    549  CG  GLN A  36     -13.726   6.113  23.867  1.00  0.83           C  
ATOM    550  CD  GLN A  36     -14.076   5.374  25.135  1.00  0.83           C  
ATOM    551  OE1 GLN A  36     -13.217   5.070  25.969  1.00  0.83           O  
ATOM    552  NE2 GLN A  36     -15.357   5.064  25.290  1.00  0.83           N  
ATOM    553  H   GLN A  36     -11.601   5.421  21.867  1.00  0.83           H  
ATOM    554  HA  GLN A  36     -12.662   8.090  22.183  1.00  0.83           H  
ATOM    555 1HB  GLN A  36     -11.652   6.084  24.257  1.00  0.83           H  
ATOM    556 2HB  GLN A  36     -12.443   7.588  24.681  1.00  0.83           H  
ATOM    557 1HG  GLN A  36     -14.506   6.847  23.679  1.00  0.83           H  
ATOM    558 2HG  GLN A  36     -13.691   5.400  23.090  1.00  0.83           H  
ATOM    559 1HE2 GLN A  36     -15.658   4.570  26.107  1.00  0.83           H  
ATOM    560 2HE2 GLN A  36     -16.023   5.323  24.589  1.00  0.83           H  
ATOM    561  N   HIS A  37      -9.538   7.688  23.128  1.00  0.87           N  
ATOM    562  CA  HIS A  37      -8.375   8.467  23.515  1.00  0.87           C  
ATOM    563  C   HIS A  37      -7.915   9.345  22.363  1.00  0.87           C  
ATOM    564  O   HIS A  37      -7.568  10.519  22.552  1.00  0.87           O  
ATOM    565  CB  HIS A  37      -7.231   7.556  23.940  1.00  0.87           C  
ATOM    566  CG  HIS A  37      -7.436   6.819  25.213  1.00  0.87           C  
ATOM    567  ND1 HIS A  37      -7.634   7.452  26.421  1.00  0.87           N  
ATOM    568  CD2 HIS A  37      -7.435   5.494  25.476  1.00  0.87           C  
ATOM    569  CE1 HIS A  37      -7.766   6.543  27.372  1.00  0.87           C  
ATOM    570  NE2 HIS A  37      -7.648   5.346  26.825  1.00  0.87           N  
ATOM    571  H   HIS A  37      -9.486   6.666  23.079  1.00  0.87           H  
ATOM    572  HA  HIS A  37      -8.629   9.115  24.351  1.00  0.87           H  
ATOM    573 1HB  HIS A  37      -7.063   6.817  23.157  1.00  0.87           H  
ATOM    574 2HB  HIS A  37      -6.331   8.144  24.046  1.00  0.87           H  
ATOM    575  HD2 HIS A  37      -7.292   4.700  24.747  1.00  0.87           H  
ATOM    576  HE1 HIS A  37      -7.939   6.747  28.428  1.00  0.87           H  
ATOM    577  HE2 HIS A  37      -7.701   4.465  27.315  1.00  0.87           H  
ATOM    578  N   VAL A  38      -7.956   8.788  21.162  1.00  0.90           N  
ATOM    579  CA  VAL A  38      -7.533   9.503  19.984  1.00  0.90           C  
ATOM    580  C   VAL A  38      -8.496  10.646  19.690  1.00  0.90           C  
ATOM    581  O   VAL A  38      -8.072  11.768  19.404  1.00  0.90           O  
ATOM    582  CB  VAL A  38      -7.435   8.534  18.817  1.00  0.90           C  
ATOM    583  CG1 VAL A  38      -7.156   9.243  17.601  1.00  0.90           C  
ATOM    584  CG2 VAL A  38      -6.316   7.526  19.105  1.00  0.90           C  
ATOM    585  H   VAL A  38      -8.263   7.817  21.068  1.00  0.90           H  
ATOM    586  HA  VAL A  38      -6.541   9.918  20.170  1.00  0.90           H  
ATOM    587  HB  VAL A  38      -8.386   8.011  18.697  1.00  0.90           H  
ATOM    588 1HG1 VAL A  38      -7.093   8.504  16.837  1.00  0.90           H  
ATOM    589 2HG1 VAL A  38      -7.947   9.955  17.390  1.00  0.90           H  
ATOM    590 3HG1 VAL A  38      -6.221   9.765  17.691  1.00  0.90           H  
ATOM    591 1HG2 VAL A  38      -6.230   6.819  18.291  1.00  0.90           H  
ATOM    592 2HG2 VAL A  38      -5.389   8.051  19.230  1.00  0.90           H  
ATOM    593 3HG2 VAL A  38      -6.521   6.992  20.011  1.00  0.90           H  
ATOM    594  N   GLN A  39      -9.796  10.380  19.792  1.00  0.94           N  
ATOM    595  CA  GLN A  39     -10.789  11.413  19.568  1.00  0.94           C  
ATOM    596  C   GLN A  39     -10.578  12.558  20.541  1.00  0.94           C  
ATOM    597  O   GLN A  39     -10.633  13.719  20.147  1.00  0.94           O  
ATOM    598  CB  GLN A  39     -12.209  10.833  19.664  1.00  0.94           C  
ATOM    599  CG  GLN A  39     -13.302  11.817  19.376  1.00  0.94           C  
ATOM    600  CD  GLN A  39     -13.812  12.472  20.627  1.00  0.94           C  
ATOM    601  OE1 GLN A  39     -13.913  11.785  21.655  1.00  0.94           O  
ATOM    602  NE2 GLN A  39     -14.130  13.770  20.583  1.00  0.94           N  
ATOM    603  H   GLN A  39     -10.118   9.445  20.022  1.00  0.94           H  
ATOM    604  HA  GLN A  39     -10.656  11.802  18.558  1.00  0.94           H  
ATOM    605 1HB  GLN A  39     -12.315   9.997  18.989  1.00  0.94           H  
ATOM    606 2HB  GLN A  39     -12.365  10.445  20.674  1.00  0.94           H  
ATOM    607 1HG  GLN A  39     -12.897  12.590  18.740  1.00  0.94           H  
ATOM    608 2HG  GLN A  39     -14.128  11.314  18.881  1.00  0.94           H  
ATOM    609 1HE2 GLN A  39     -14.468  14.228  21.400  1.00  0.94           H  
ATOM    610 2HE2 GLN A  39     -14.016  14.310  19.726  1.00  0.94           H  
ATOM    611  N   HIS A  40     -10.246  12.262  21.797  1.00  0.98           N  
ATOM    612  CA  HIS A  40     -10.009  13.345  22.737  1.00  0.98           C  
ATOM    613  C   HIS A  40      -8.795  14.199  22.316  1.00  0.98           C  
ATOM    614  O   HIS A  40      -8.845  15.427  22.416  1.00  0.98           O  
ATOM    615  CB  HIS A  40      -9.803  12.813  24.169  1.00  0.98           C  
ATOM    616  CG  HIS A  40     -11.070  12.306  24.868  1.00  0.98           C  
ATOM    617  ND1 HIS A  40     -12.164  13.115  25.117  1.00  0.98           N  
ATOM    618  CD2 HIS A  40     -11.382  11.087  25.387  1.00  0.98           C  
ATOM    619  CE1 HIS A  40     -13.095  12.415  25.748  1.00  0.98           C  
ATOM    620  NE2 HIS A  40     -12.644  11.181  25.925  1.00  0.98           N  
ATOM    621  H   HIS A  40     -10.213  11.290  22.115  1.00  0.98           H  
ATOM    622  HA  HIS A  40     -10.880  13.998  22.751  1.00  0.98           H  
ATOM    623 1HB  HIS A  40      -9.089  11.987  24.139  1.00  0.98           H  
ATOM    624 2HB  HIS A  40      -9.366  13.596  24.783  1.00  0.98           H  
ATOM    625  HD1 HIS A  40     -12.263  14.084  24.884  1.00  0.98           H  
ATOM    626  HD2 HIS A  40     -10.836  10.146  25.440  1.00  0.98           H  
ATOM    627  HE1 HIS A  40     -14.041  12.884  26.035  1.00  0.98           H  
ATOM    628  N   GLU A  41      -7.723  13.563  21.809  1.00  1.00           N  
ATOM    629  CA  GLU A  41      -6.518  14.304  21.394  1.00  1.00           C  
ATOM    630  C   GLU A  41      -6.703  15.177  20.144  1.00  1.00           C  
ATOM    631  O   GLU A  41      -6.200  16.303  20.082  1.00  1.00           O  
ATOM    632  CB  GLU A  41      -5.358  13.344  21.114  1.00  1.00           C  
ATOM    633  CG  GLU A  41      -4.059  14.055  20.690  1.00  1.00           C  
ATOM    634  CD  GLU A  41      -3.471  14.960  21.775  1.00  1.00           C  
ATOM    635  OE1 GLU A  41      -3.815  14.791  22.923  1.00  1.00           O  
ATOM    636  OE2 GLU A  41      -2.639  15.801  21.452  1.00  1.00           O  
ATOM    637  H   GLU A  41      -7.731  12.543  21.758  1.00  1.00           H  
ATOM    638  HA  GLU A  41      -6.234  14.959  22.216  1.00  1.00           H  
ATOM    639 1HB  GLU A  41      -5.152  12.748  22.004  1.00  1.00           H  
ATOM    640 2HB  GLU A  41      -5.640  12.653  20.317  1.00  1.00           H  
ATOM    641 1HG  GLU A  41      -3.317  13.303  20.411  1.00  1.00           H  
ATOM    642 2HG  GLU A  41      -4.272  14.651  19.802  1.00  1.00           H  
ATOM    643  N   PHE A  42      -7.407  14.659  19.143  1.00  1.03           N  
ATOM    644  CA  PHE A  42      -7.640  15.397  17.898  1.00  1.03           C  
ATOM    645  C   PHE A  42      -8.897  16.267  17.949  1.00  1.03           C  
ATOM    646  O   PHE A  42      -9.035  17.241  17.207  1.00  1.03           O  
ATOM    647  CB  PHE A  42      -7.756  14.403  16.747  1.00  1.03           C  
ATOM    648  CG  PHE A  42      -6.470  13.773  16.294  1.00  1.03           C  
ATOM    649  CD1 PHE A  42      -5.968  12.679  16.932  1.00  1.03           C  
ATOM    650  CD2 PHE A  42      -5.795  14.249  15.181  1.00  1.03           C  
ATOM    651  CE1 PHE A  42      -4.823  12.081  16.509  1.00  1.03           C  
ATOM    652  CE2 PHE A  42      -4.638  13.639  14.745  1.00  1.03           C  
ATOM    653  CZ  PHE A  42      -4.152  12.547  15.418  1.00  1.03           C  
ATOM    654  H   PHE A  42      -7.777  13.711  19.249  1.00  1.03           H  
ATOM    655  HA  PHE A  42      -6.783  16.044  17.721  1.00  1.03           H  
ATOM    656 1HB  PHE A  42      -8.389  13.590  17.089  1.00  1.03           H  
ATOM    657 2HB  PHE A  42      -8.246  14.864  15.890  1.00  1.03           H  
ATOM    658  HD1 PHE A  42      -6.486  12.292  17.793  1.00  1.03           H  
ATOM    659  HD2 PHE A  42      -6.193  15.111  14.647  1.00  1.03           H  
ATOM    660  HE1 PHE A  42      -4.456  11.240  17.046  1.00  1.03           H  
ATOM    661  HE2 PHE A  42      -4.113  14.021  13.871  1.00  1.03           H  
ATOM    662  HZ  PHE A  42      -3.239  12.056  15.090  1.00  1.03           H  
ATOM    663  N   GLY A  43      -9.827  15.873  18.809  1.00  1.05           N  
ATOM    664  CA  GLY A  43     -11.140  16.477  19.017  1.00  1.05           C  
ATOM    665  C   GLY A  43     -12.200  15.734  18.201  1.00  1.05           C  
ATOM    666  O   GLY A  43     -13.396  15.759  18.523  1.00  1.05           O  
ATOM    667  H   GLY A  43      -9.641  15.058  19.382  1.00  1.05           H  
ATOM    668 1HA  GLY A  43     -11.387  16.425  20.077  1.00  1.05           H  
ATOM    669 2HA  GLY A  43     -11.115  17.528  18.734  1.00  1.05           H  
ATOM    670  N   TYR A  44     -11.730  15.034  17.177  1.00  1.07           N  
ATOM    671  CA  TYR A  44     -12.531  14.253  16.245  1.00  1.07           C  
ATOM    672  C   TYR A  44     -11.607  13.192  15.646  1.00  1.07           C  
ATOM    673  O   TYR A  44     -10.410  13.188  15.911  1.00  1.07           O  
ATOM    674  CB  TYR A  44     -13.197  15.156  15.194  1.00  1.07           C  
ATOM    675  CG  TYR A  44     -12.320  15.791  14.192  1.00  1.07           C  
ATOM    676  CD1 TYR A  44     -12.269  15.257  12.921  1.00  1.07           C  
ATOM    677  CD2 TYR A  44     -11.567  16.899  14.518  1.00  1.07           C  
ATOM    678  CE1 TYR A  44     -11.487  15.836  11.971  1.00  1.07           C  
ATOM    679  CE2 TYR A  44     -10.769  17.480  13.564  1.00  1.07           C  
ATOM    680  CZ  TYR A  44     -10.727  16.953  12.290  1.00  1.07           C  
ATOM    681  OH  TYR A  44      -9.934  17.547  11.330  1.00  1.07           O  
ATOM    682  H   TYR A  44     -10.736  15.074  17.023  1.00  1.07           H  
ATOM    683  HA  TYR A  44     -13.323  13.736  16.785  1.00  1.07           H  
ATOM    684 1HB  TYR A  44     -13.933  14.561  14.648  1.00  1.07           H  
ATOM    685 2HB  TYR A  44     -13.754  15.948  15.698  1.00  1.07           H  
ATOM    686  HD1 TYR A  44     -12.870  14.380  12.672  1.00  1.07           H  
ATOM    687  HD2 TYR A  44     -11.606  17.315  15.525  1.00  1.07           H  
ATOM    688  HE1 TYR A  44     -11.470  15.424  10.972  1.00  1.07           H  
ATOM    689  HE2 TYR A  44     -10.174  18.359  13.814  1.00  1.07           H  
ATOM    690  HH  TYR A  44      -9.743  18.452  11.589  1.00  1.07           H  
ATOM    691  N   LEU A  45     -12.145  12.297  14.854  1.00  1.08           N  
ATOM    692  CA  LEU A  45     -11.385  11.219  14.248  1.00  1.08           C  
ATOM    693  C   LEU A  45     -11.308  11.322  12.724  1.00  1.08           C  
ATOM    694  O   LEU A  45     -12.085  10.669  12.032  1.00  1.08           O  
ATOM    695  CB  LEU A  45     -12.052   9.906  14.606  1.00  1.08           C  
ATOM    696  CG  LEU A  45     -12.106   9.535  16.042  1.00  1.08           C  
ATOM    697  CD1 LEU A  45     -13.049   8.386  16.185  1.00  1.08           C  
ATOM    698  CD2 LEU A  45     -10.698   9.143  16.504  1.00  1.08           C  
ATOM    699  H   LEU A  45     -13.143  12.333  14.682  1.00  1.08           H  
ATOM    700  HA  LEU A  45     -10.395  11.212  14.686  1.00  1.08           H  
ATOM    701 1HB  LEU A  45     -13.075   9.957  14.281  1.00  1.08           H  
ATOM    702 2HB  LEU A  45     -11.548   9.115  14.071  1.00  1.08           H  
ATOM    703  HG  LEU A  45     -12.482  10.366  16.630  1.00  1.08           H  
ATOM    704 1HD1 LEU A  45     -13.115   8.093  17.232  1.00  1.08           H  
ATOM    705 2HD1 LEU A  45     -14.016   8.716  15.826  1.00  1.08           H  
ATOM    706 3HD1 LEU A  45     -12.713   7.556  15.592  1.00  1.08           H  
ATOM    707 1HD2 LEU A  45     -10.715   8.844  17.551  1.00  1.08           H  
ATOM    708 2HD2 LEU A  45     -10.335   8.310  15.901  1.00  1.08           H  
ATOM    709 3HD2 LEU A  45     -10.038  10.001  16.377  1.00  1.08           H  
ATOM    710  N   PRO A  46     -10.374  12.104  12.157  1.00  1.09           N  
ATOM    711  CA  PRO A  46     -10.267  12.352  10.739  1.00  1.09           C  
ATOM    712  C   PRO A  46      -9.898  11.056  10.053  1.00  1.09           C  
ATOM    713  O   PRO A  46      -9.314  10.158  10.664  1.00  1.09           O  
ATOM    714  CB  PRO A  46      -9.157  13.412  10.638  1.00  1.09           C  
ATOM    715  CG  PRO A  46      -8.360  13.268  11.897  1.00  1.09           C  
ATOM    716  CD  PRO A  46      -9.342  12.802  12.964  1.00  1.09           C  
ATOM    717  HA  PRO A  46     -11.226  12.735  10.361  1.00  1.09           H  
ATOM    718 1HB  PRO A  46      -8.545  13.217   9.745  1.00  1.09           H  
ATOM    719 2HB  PRO A  46      -9.576  14.403  10.504  1.00  1.09           H  
ATOM    720 1HG  PRO A  46      -7.566  12.584  11.709  1.00  1.09           H  
ATOM    721 2HG  PRO A  46      -7.894  14.231  12.160  1.00  1.09           H  
ATOM    722 1HD  PRO A  46      -8.811  12.132  13.640  1.00  1.09           H  
ATOM    723 2HD  PRO A  46      -9.766  13.667  13.483  1.00  1.09           H  
ATOM    724  N   GLU A  47     -10.176  10.981   8.764  1.00  1.10           N  
ATOM    725  CA  GLU A  47      -9.898   9.767   8.008  1.00  1.10           C  
ATOM    726  C   GLU A  47      -8.427   9.357   8.094  1.00  1.10           C  
ATOM    727  O   GLU A  47      -8.114   8.170   8.154  1.00  1.10           O  
ATOM    728  CB  GLU A  47     -10.272   9.991   6.542  1.00  1.10           C  
ATOM    729  CG  GLU A  47     -11.767  10.137   6.274  1.00  1.10           C  
ATOM    730  CD  GLU A  47     -12.079  10.378   4.812  1.00  1.10           C  
ATOM    731  OE1 GLU A  47     -11.159  10.556   4.046  1.00  1.10           O  
ATOM    732  OE2 GLU A  47     -13.238  10.382   4.464  1.00  1.10           O  
ATOM    733  H   GLU A  47     -10.637  11.755   8.304  1.00  1.10           H  
ATOM    734  HA  GLU A  47     -10.508   8.959   8.414  1.00  1.10           H  
ATOM    735 1HB  GLU A  47      -9.774  10.887   6.172  1.00  1.10           H  
ATOM    736 2HB  GLU A  47      -9.913   9.156   5.952  1.00  1.10           H  
ATOM    737 1HG  GLU A  47     -12.282   9.240   6.602  1.00  1.10           H  
ATOM    738 2HG  GLU A  47     -12.146  10.971   6.864  1.00  1.10           H  
ATOM    739  N   ASP A  48      -7.523  10.333   8.163  1.00  1.10           N  
ATOM    740  CA  ASP A  48      -6.091  10.047   8.236  1.00  1.10           C  
ATOM    741  C   ASP A  48      -5.769   9.183   9.468  1.00  1.10           C  
ATOM    742  O   ASP A  48      -4.895   8.313   9.426  1.00  1.10           O  
ATOM    743  CB  ASP A  48      -5.321  11.360   8.335  1.00  1.10           C  
ATOM    744  CG  ASP A  48      -5.414  12.187   7.058  1.00  1.10           C  
ATOM    745  OD1 ASP A  48      -5.847  11.661   6.073  1.00  1.10           O  
ATOM    746  OD2 ASP A  48      -5.064  13.354   7.078  1.00  1.10           O  
ATOM    747  H   ASP A  48      -7.843  11.289   8.136  1.00  1.10           H  
ATOM    748  HA  ASP A  48      -5.792   9.505   7.338  1.00  1.10           H  
ATOM    749 1HB  ASP A  48      -5.704  11.947   9.172  1.00  1.10           H  
ATOM    750 2HB  ASP A  48      -4.270  11.145   8.533  1.00  1.10           H  
ATOM    751  N   VAL A  49      -6.490   9.439  10.561  1.00  1.09           N  
ATOM    752  CA  VAL A  49      -6.348   8.740  11.828  1.00  1.09           C  
ATOM    753  C   VAL A  49      -6.959   7.372  11.761  1.00  1.09           C  
ATOM    754  O   VAL A  49      -6.375   6.397  12.235  1.00  1.09           O  
ATOM    755  CB  VAL A  49      -6.967   9.559  12.957  1.00  1.09           C  
ATOM    756  CG1 VAL A  49      -7.048   8.802  14.179  1.00  1.09           C  
ATOM    757  CG2 VAL A  49      -6.085  10.726  13.237  1.00  1.09           C  
ATOM    758  H   VAL A  49      -7.240  10.120  10.498  1.00  1.09           H  
ATOM    759  HA  VAL A  49      -5.291   8.626  12.045  1.00  1.09           H  
ATOM    760  HB  VAL A  49      -7.961   9.875  12.669  1.00  1.09           H  
ATOM    761 1HG1 VAL A  49      -7.488   9.461  14.907  1.00  1.09           H  
ATOM    762 2HG1 VAL A  49      -7.681   7.930  14.032  1.00  1.09           H  
ATOM    763 3HG1 VAL A  49      -6.051   8.486  14.496  1.00  1.09           H  
ATOM    764 1HG2 VAL A  49      -6.518  11.320  14.039  1.00  1.09           H  
ATOM    765 2HG2 VAL A  49      -5.110  10.361  13.545  1.00  1.09           H  
ATOM    766 3HG2 VAL A  49      -5.969  11.327  12.358  1.00  1.09           H  
ATOM    767  N   ILE A  50      -8.127   7.277  11.143  1.00  1.08           N  
ATOM    768  CA  ILE A  50      -8.760   5.976  11.054  1.00  1.08           C  
ATOM    769  C   ILE A  50      -7.882   5.026  10.239  1.00  1.08           C  
ATOM    770  O   ILE A  50      -7.693   3.868  10.623  1.00  1.08           O  
ATOM    771  CB  ILE A  50     -10.145   6.067  10.403  1.00  1.08           C  
ATOM    772  CG1 ILE A  50     -11.114   6.939  11.303  1.00  1.08           C  
ATOM    773  CG2 ILE A  50     -10.661   4.634  10.192  1.00  1.08           C  
ATOM    774  CD1 ILE A  50     -11.355   6.414  12.695  1.00  1.08           C  
ATOM    775  H   ILE A  50      -8.569   8.118  10.765  1.00  1.08           H  
ATOM    776  HA  ILE A  50      -8.871   5.570  12.058  1.00  1.08           H  
ATOM    777  HB  ILE A  50     -10.067   6.570   9.435  1.00  1.08           H  
ATOM    778 1HG1 ILE A  50     -10.694   7.949  11.384  1.00  1.08           H  
ATOM    779 2HG1 ILE A  50     -12.074   7.010  10.812  1.00  1.08           H  
ATOM    780 1HG2 ILE A  50     -11.626   4.641   9.739  1.00  1.08           H  
ATOM    781 2HG2 ILE A  50      -9.967   4.088   9.552  1.00  1.08           H  
ATOM    782 3HG2 ILE A  50     -10.727   4.155  11.134  1.00  1.08           H  
ATOM    783 1HD1 ILE A  50     -12.034   7.077  13.216  1.00  1.08           H  
ATOM    784 2HD1 ILE A  50     -11.798   5.444  12.628  1.00  1.08           H  
ATOM    785 3HD1 ILE A  50     -10.412   6.356  13.237  1.00  1.08           H  
ATOM    786  N   PHE A  51      -7.308   5.524   9.140  1.00  1.08           N  
ATOM    787  CA  PHE A  51      -6.428   4.699   8.323  1.00  1.08           C  
ATOM    788  C   PHE A  51      -5.126   4.364   9.060  1.00  1.08           C  
ATOM    789  O   PHE A  51      -4.627   3.234   8.969  1.00  1.08           O  
ATOM    790  CB  PHE A  51      -6.121   5.390   6.993  1.00  1.08           C  
ATOM    791  CG  PHE A  51      -7.287   5.384   6.032  1.00  1.08           C  
ATOM    792  CD1 PHE A  51      -7.838   6.567   5.562  1.00  1.08           C  
ATOM    793  CD2 PHE A  51      -7.843   4.188   5.610  1.00  1.08           C  
ATOM    794  CE1 PHE A  51      -8.910   6.552   4.688  1.00  1.08           C  
ATOM    795  CE2 PHE A  51      -8.916   4.170   4.737  1.00  1.08           C  
ATOM    796  CZ  PHE A  51      -9.449   5.353   4.277  1.00  1.08           C  
ATOM    797  H   PHE A  51      -7.505   6.488   8.861  1.00  1.08           H  
ATOM    798  HA  PHE A  51      -6.946   3.765   8.106  1.00  1.08           H  
ATOM    799 1HB  PHE A  51      -5.843   6.433   7.187  1.00  1.08           H  
ATOM    800 2HB  PHE A  51      -5.271   4.909   6.512  1.00  1.08           H  
ATOM    801  HD1 PHE A  51      -7.414   7.519   5.886  1.00  1.08           H  
ATOM    802  HD2 PHE A  51      -7.420   3.254   5.973  1.00  1.08           H  
ATOM    803  HE1 PHE A  51      -9.331   7.495   4.327  1.00  1.08           H  
ATOM    804  HE2 PHE A  51      -9.340   3.222   4.412  1.00  1.08           H  
ATOM    805  HZ  PHE A  51     -10.295   5.342   3.589  1.00  1.08           H  
ATOM    806  N   TYR A  52      -4.580   5.329   9.818  1.00  1.10           N  
ATOM    807  CA  TYR A  52      -3.360   5.089  10.584  1.00  1.10           C  
ATOM    808  C   TYR A  52      -3.602   3.934  11.558  1.00  1.10           C  
ATOM    809  O   TYR A  52      -2.831   2.968  11.609  1.00  1.10           O  
ATOM    810  CB  TYR A  52      -2.966   6.349  11.360  1.00  1.10           C  
ATOM    811  CG  TYR A  52      -1.659   6.269  12.124  1.00  1.10           C  
ATOM    812  CD1 TYR A  52      -0.485   6.526  11.440  1.00  1.10           C  
ATOM    813  CD2 TYR A  52      -1.620   5.953  13.477  1.00  1.10           C  
ATOM    814  CE1 TYR A  52       0.721   6.484  12.089  1.00  1.10           C  
ATOM    815  CE2 TYR A  52      -0.396   5.906  14.142  1.00  1.10           C  
ATOM    816  CZ  TYR A  52       0.772   6.177  13.436  1.00  1.10           C  
ATOM    817  OH  TYR A  52       2.004   6.131  14.048  1.00  1.10           O  
ATOM    818  H   TYR A  52      -4.988   6.263   9.842  1.00  1.10           H  
ATOM    819  HA  TYR A  52      -2.559   4.808   9.903  1.00  1.10           H  
ATOM    820 1HB  TYR A  52      -2.895   7.179  10.662  1.00  1.10           H  
ATOM    821 2HB  TYR A  52      -3.753   6.595  12.069  1.00  1.10           H  
ATOM    822  HD1 TYR A  52      -0.523   6.771  10.378  1.00  1.10           H  
ATOM    823  HD2 TYR A  52      -2.542   5.742  14.001  1.00  1.10           H  
ATOM    824  HE1 TYR A  52       1.639   6.692  11.541  1.00  1.10           H  
ATOM    825  HE2 TYR A  52      -0.351   5.657  15.205  1.00  1.10           H  
ATOM    826  HH  TYR A  52       1.924   5.711  14.917  1.00  1.10           H  
ATOM    827  N   ILE A  53      -4.714   4.014  12.299  1.00  1.14           N  
ATOM    828  CA  ILE A  53      -5.054   2.998  13.283  1.00  1.14           C  
ATOM    829  C   ILE A  53      -5.265   1.667  12.581  1.00  1.14           C  
ATOM    830  O   ILE A  53      -4.760   0.642  13.041  1.00  1.14           O  
ATOM    831  CB  ILE A  53      -6.316   3.390  14.089  1.00  1.14           C  
ATOM    832  CG1 ILE A  53      -5.995   4.615  14.985  1.00  1.14           C  
ATOM    833  CG2 ILE A  53      -6.784   2.212  14.963  1.00  1.14           C  
ATOM    834  CD1 ILE A  53      -7.210   5.250  15.598  1.00  1.14           C  
ATOM    835  H   ILE A  53      -5.323   4.826  12.196  1.00  1.14           H  
ATOM    836  HA  ILE A  53      -4.227   2.894  13.976  1.00  1.14           H  
ATOM    837  HB  ILE A  53      -7.113   3.680  13.397  1.00  1.14           H  
ATOM    838 1HG1 ILE A  53      -5.328   4.309  15.783  1.00  1.14           H  
ATOM    839 2HG1 ILE A  53      -5.485   5.364  14.379  1.00  1.14           H  
ATOM    840 1HG2 ILE A  53      -7.673   2.504  15.521  1.00  1.14           H  
ATOM    841 2HG2 ILE A  53      -7.016   1.359  14.333  1.00  1.14           H  
ATOM    842 3HG2 ILE A  53      -5.998   1.940  15.653  1.00  1.14           H  
ATOM    843 1HD1 ILE A  53      -6.912   6.100  16.196  1.00  1.14           H  
ATOM    844 2HD1 ILE A  53      -7.880   5.584  14.802  1.00  1.14           H  
ATOM    845 3HD1 ILE A  53      -7.719   4.524  16.223  1.00  1.14           H  
ATOM    846  N   ALA A  54      -5.972   1.657  11.452  1.00  1.20           N  
ATOM    847  CA  ALA A  54      -6.198   0.404  10.742  1.00  1.20           C  
ATOM    848  C   ALA A  54      -4.892  -0.284  10.375  1.00  1.20           C  
ATOM    849  O   ALA A  54      -4.728  -1.493  10.610  1.00  1.20           O  
ATOM    850  CB  ALA A  54      -6.967   0.684   9.459  1.00  1.20           C  
ATOM    851  H   ALA A  54      -6.392   2.515  11.096  1.00  1.20           H  
ATOM    852  HA  ALA A  54      -6.765  -0.261  11.386  1.00  1.20           H  
ATOM    853 1HB  ALA A  54      -7.149  -0.244   8.931  1.00  1.20           H  
ATOM    854 2HB  ALA A  54      -7.897   1.165   9.670  1.00  1.20           H  
ATOM    855 3HB  ALA A  54      -6.378   1.339   8.829  1.00  1.20           H  
ATOM    856  N   SER A  55      -3.931   0.507   9.879  1.00  1.26           N  
ATOM    857  CA  SER A  55      -2.637   0.001   9.450  1.00  1.26           C  
ATOM    858  C   SER A  55      -1.834  -0.568  10.614  1.00  1.26           C  
ATOM    859  O   SER A  55      -1.189  -1.611  10.489  1.00  1.26           O  
ATOM    860  CB  SER A  55      -1.857   1.117   8.787  1.00  1.26           C  
ATOM    861  OG  SER A  55      -2.490   1.544   7.610  1.00  1.26           O  
ATOM    862  H   SER A  55      -4.130   1.500   9.738  1.00  1.26           H  
ATOM    863  HA  SER A  55      -2.804  -0.795   8.724  1.00  1.26           H  
ATOM    864 1HB  SER A  55      -1.767   1.957   9.477  1.00  1.26           H  
ATOM    865 2HB  SER A  55      -0.853   0.770   8.560  1.00  1.26           H  
ATOM    866  HG  SER A  55      -3.287   2.029   7.907  1.00  1.26           H  
ATOM    867  N   LYS A  56      -1.899   0.111  11.756  1.00  1.32           N  
ATOM    868  CA  LYS A  56      -1.167  -0.284  12.950  1.00  1.32           C  
ATOM    869  C   LYS A  56      -1.804  -1.437  13.728  1.00  1.32           C  
ATOM    870  O   LYS A  56      -1.094  -2.225  14.357  1.00  1.32           O  
ATOM    871  CB  LYS A  56      -1.031   0.915  13.869  1.00  1.32           C  
ATOM    872  CG  LYS A  56      -0.147   2.047  13.360  1.00  1.32           C  
ATOM    873  CD  LYS A  56       1.303   1.615  13.268  1.00  1.32           C  
ATOM    874  CE  LYS A  56       2.197   2.773  12.877  1.00  1.32           C  
ATOM    875  NZ  LYS A  56       3.624   2.369  12.779  1.00  1.32           N  
ATOM    876  H   LYS A  56      -2.449   0.972  11.780  1.00  1.32           H  
ATOM    877  HA  LYS A  56      -0.173  -0.604  12.643  1.00  1.32           H  
ATOM    878 1HB  LYS A  56      -2.027   1.337  14.011  1.00  1.32           H  
ATOM    879 2HB  LYS A  56      -0.657   0.594  14.839  1.00  1.32           H  
ATOM    880 1HG  LYS A  56      -0.488   2.360  12.373  1.00  1.32           H  
ATOM    881 2HG  LYS A  56      -0.225   2.898  14.034  1.00  1.32           H  
ATOM    882 1HD  LYS A  56       1.631   1.232  14.237  1.00  1.32           H  
ATOM    883 2HD  LYS A  56       1.399   0.822  12.528  1.00  1.32           H  
ATOM    884 1HE  LYS A  56       1.867   3.170  11.918  1.00  1.32           H  
ATOM    885 2HE  LYS A  56       2.111   3.550  13.631  1.00  1.32           H  
ATOM    886 1HZ  LYS A  56       4.182   3.170  12.524  1.00  1.32           H  
ATOM    887 2HZ  LYS A  56       3.927   2.020  13.684  1.00  1.32           H  
ATOM    888 3HZ  LYS A  56       3.727   1.650  12.083  1.00  1.32           H  
ATOM    889  N   THR A  57      -3.134  -1.541  13.692  1.00  1.36           N  
ATOM    890  CA  THR A  57      -3.838  -2.572  14.445  1.00  1.36           C  
ATOM    891  C   THR A  57      -4.190  -3.821  13.631  1.00  1.36           C  
ATOM    892  O   THR A  57      -4.474  -4.868  14.212  1.00  1.36           O  
ATOM    893  CB  THR A  57      -5.124  -1.998  15.072  1.00  1.36           C  
ATOM    894  OG1 THR A  57      -5.986  -1.524  14.043  1.00  1.36           O  
ATOM    895  CG2 THR A  57      -4.801  -0.855  16.009  1.00  1.36           C  
ATOM    896  H   THR A  57      -3.675  -0.850  13.175  1.00  1.36           H  
ATOM    897  HA  THR A  57      -3.188  -2.890  15.260  1.00  1.36           H  
ATOM    898  HB  THR A  57      -5.633  -2.784  15.626  1.00  1.36           H  
ATOM    899  HG1 THR A  57      -5.556  -0.760  13.602  1.00  1.36           H  
ATOM    900 1HG2 THR A  57      -5.722  -0.465  16.442  1.00  1.36           H  
ATOM    901 2HG2 THR A  57      -4.148  -1.211  16.805  1.00  1.36           H  
ATOM    902 3HG2 THR A  57      -4.296  -0.062  15.454  1.00  1.36           H  
ATOM    903  N   GLY A  58      -4.162  -3.740  12.296  1.00  1.38           N  
ATOM    904  CA  GLY A  58      -4.523  -4.894  11.473  1.00  1.38           C  
ATOM    905  C   GLY A  58      -6.039  -5.056  11.363  1.00  1.38           C  
ATOM    906  O   GLY A  58      -6.550  -6.152  11.122  1.00  1.38           O  
ATOM    907  H   GLY A  58      -3.946  -2.859  11.834  1.00  1.38           H  
ATOM    908 1HA  GLY A  58      -4.099  -4.767  10.477  1.00  1.38           H  
ATOM    909 2HA  GLY A  58      -4.086  -5.795  11.898  1.00  1.38           H  
ATOM    910  N   ILE A  59      -6.749  -3.963  11.594  1.00  1.36           N  
ATOM    911  CA  ILE A  59      -8.202  -3.948  11.556  1.00  1.36           C  
ATOM    912  C   ILE A  59      -8.609  -3.179  10.310  1.00  1.36           C  
ATOM    913  O   ILE A  59      -8.231  -2.022  10.192  1.00  1.36           O  
ATOM    914  CB  ILE A  59      -8.800  -3.240  12.778  1.00  1.36           C  
ATOM    915  CG1 ILE A  59      -8.386  -3.912  14.073  1.00  1.36           C  
ATOM    916  CG2 ILE A  59     -10.302  -3.223  12.663  1.00  1.36           C  
ATOM    917  CD1 ILE A  59      -8.765  -3.093  15.300  1.00  1.36           C  
ATOM    918  H   ILE A  59      -6.231  -3.096  11.738  1.00  1.36           H  
ATOM    919  HA  ILE A  59      -8.567  -4.965  11.545  1.00  1.36           H  
ATOM    920  HB  ILE A  59      -8.426  -2.226  12.813  1.00  1.36           H  
ATOM    921 1HG1 ILE A  59      -8.859  -4.890  14.139  1.00  1.36           H  
ATOM    922 2HG1 ILE A  59      -7.303  -4.052  14.071  1.00  1.36           H  
ATOM    923 1HG2 ILE A  59     -10.734  -2.701  13.517  1.00  1.36           H  
ATOM    924 2HG2 ILE A  59     -10.580  -2.720  11.747  1.00  1.36           H  
ATOM    925 3HG2 ILE A  59     -10.661  -4.241  12.638  1.00  1.36           H  
ATOM    926 1HD1 ILE A  59      -8.441  -3.613  16.200  1.00  1.36           H  
ATOM    927 2HD1 ILE A  59      -8.279  -2.117  15.250  1.00  1.36           H  
ATOM    928 3HD1 ILE A  59      -9.840  -2.960  15.326  1.00  1.36           H  
ATOM    929  N   PRO A  60      -9.359  -3.740   9.363  1.00  1.31           N  
ATOM    930  CA  PRO A  60      -9.723  -3.052   8.150  1.00  1.31           C  
ATOM    931  C   PRO A  60     -10.343  -1.722   8.521  1.00  1.31           C  
ATOM    932  O   PRO A  60     -11.162  -1.646   9.447  1.00  1.31           O  
ATOM    933  CB  PRO A  60     -10.735  -4.014   7.515  1.00  1.31           C  
ATOM    934  CG  PRO A  60     -10.305  -5.380   8.018  1.00  1.31           C  
ATOM    935  CD  PRO A  60      -9.833  -5.136   9.449  1.00  1.31           C  
ATOM    936  HA  PRO A  60      -8.832  -2.913   7.518  1.00  1.31           H  
ATOM    937 1HB  PRO A  60     -11.754  -3.747   7.827  1.00  1.31           H  
ATOM    938 2HB  PRO A  60     -10.701  -3.929   6.420  1.00  1.31           H  
ATOM    939 1HG  PRO A  60     -11.147  -6.089   7.963  1.00  1.31           H  
ATOM    940 2HG  PRO A  60      -9.508  -5.787   7.377  1.00  1.31           H  
ATOM    941 1HD  PRO A  60     -10.656  -5.234  10.172  1.00  1.31           H  
ATOM    942 2HD  PRO A  60      -9.000  -5.832   9.647  1.00  1.31           H  
ATOM    943  N   ALA A  61     -10.016  -0.684   7.754  1.00  1.23           N  
ATOM    944  CA  ALA A  61     -10.528   0.648   8.047  1.00  1.23           C  
ATOM    945  C   ALA A  61     -12.038   0.634   8.068  1.00  1.23           C  
ATOM    946  O   ALA A  61     -12.641   1.362   8.841  1.00  1.23           O  
ATOM    947  CB  ALA A  61     -10.029   1.658   7.032  1.00  1.23           C  
ATOM    948  H   ALA A  61      -9.364  -0.810   6.992  1.00  1.23           H  
ATOM    949  HA  ALA A  61     -10.179   0.937   9.037  1.00  1.23           H  
ATOM    950 1HB  ALA A  61     -10.406   2.645   7.289  1.00  1.23           H  
ATOM    951 2HB  ALA A  61      -8.941   1.672   7.049  1.00  1.23           H  
ATOM    952 3HB  ALA A  61     -10.377   1.383   6.038  1.00  1.23           H  
ATOM    953  N   SER A  62     -12.657  -0.212   7.240  1.00  1.14           N  
ATOM    954  CA  SER A  62     -14.111  -0.308   7.172  1.00  1.14           C  
ATOM    955  C   SER A  62     -14.720  -0.706   8.521  1.00  1.14           C  
ATOM    956  O   SER A  62     -15.821  -0.264   8.865  1.00  1.14           O  
ATOM    957  CB  SER A  62     -14.518  -1.313   6.117  1.00  1.14           C  
ATOM    958  OG  SER A  62     -14.157  -0.874   4.834  1.00  1.14           O  
ATOM    959  H   SER A  62     -12.096  -0.797   6.640  1.00  1.14           H  
ATOM    960  HA  SER A  62     -14.505   0.669   6.894  1.00  1.14           H  
ATOM    961 1HB  SER A  62     -14.041  -2.272   6.326  1.00  1.14           H  
ATOM    962 2HB  SER A  62     -15.595  -1.468   6.162  1.00  1.14           H  
ATOM    963  HG  SER A  62     -14.501  -1.532   4.221  1.00  1.14           H  
ATOM    964  N   LYS A  63     -14.026  -1.562   9.278  1.00  1.03           N  
ATOM    965  CA  LYS A  63     -14.546  -2.018  10.560  1.00  1.03           C  
ATOM    966  C   LYS A  63     -14.372  -0.903  11.561  1.00  1.03           C  
ATOM    967  O   LYS A  63     -15.262  -0.641  12.379  1.00  1.03           O  
ATOM    968  CB  LYS A  63     -13.853  -3.292  11.047  1.00  1.03           C  
ATOM    969  CG  LYS A  63     -14.418  -3.829  12.370  1.00  1.03           C  
ATOM    970  CD  LYS A  63     -13.837  -5.190  12.735  1.00  1.03           C  
ATOM    971  CE  LYS A  63     -14.416  -5.697  14.047  1.00  1.03           C  
ATOM    972  NZ  LYS A  63     -13.866  -7.031  14.415  1.00  1.03           N  
ATOM    973  H   LYS A  63     -13.096  -1.855   8.997  1.00  1.03           H  
ATOM    974  HA  LYS A  63     -15.612  -2.220  10.460  1.00  1.03           H  
ATOM    975 1HB  LYS A  63     -13.950  -4.071  10.292  1.00  1.03           H  
ATOM    976 2HB  LYS A  63     -12.798  -3.096  11.173  1.00  1.03           H  
ATOM    977 1HG  LYS A  63     -14.184  -3.120  13.166  1.00  1.03           H  
ATOM    978 2HG  LYS A  63     -15.500  -3.916  12.292  1.00  1.03           H  
ATOM    979 1HD  LYS A  63     -14.064  -5.908  11.947  1.00  1.03           H  
ATOM    980 2HD  LYS A  63     -12.765  -5.116  12.835  1.00  1.03           H  
ATOM    981 1HE  LYS A  63     -14.182  -4.987  14.840  1.00  1.03           H  
ATOM    982 2HE  LYS A  63     -15.500  -5.777  13.953  1.00  1.03           H  
ATOM    983 1HZ  LYS A  63     -14.272  -7.335  15.288  1.00  1.03           H  
ATOM    984 2HZ  LYS A  63     -14.089  -7.698  13.689  1.00  1.03           H  
ATOM    985 3HZ  LYS A  63     -12.864  -6.966  14.515  1.00  1.03           H  
ATOM    986  N   ILE A  64     -13.231  -0.223  11.478  1.00  0.94           N  
ATOM    987  CA  ILE A  64     -12.975   0.866  12.399  1.00  0.94           C  
ATOM    988  C   ILE A  64     -13.978   1.988  12.152  1.00  0.94           C  
ATOM    989  O   ILE A  64     -14.516   2.561  13.101  1.00  0.94           O  
ATOM    990  CB  ILE A  64     -11.555   1.414  12.299  1.00  0.94           C  
ATOM    991  CG1 ILE A  64     -10.574   0.412  12.732  1.00  0.94           C  
ATOM    992  CG2 ILE A  64     -11.451   2.588  13.216  1.00  0.94           C  
ATOM    993  CD1 ILE A  64      -9.235   0.814  12.432  1.00  0.94           C  
ATOM    994  H   ILE A  64     -12.538  -0.491  10.774  1.00  0.94           H  
ATOM    995  HA  ILE A  64     -13.134   0.500  13.402  1.00  0.94           H  
ATOM    996  HB  ILE A  64     -11.337   1.702  11.268  1.00  0.94           H  
ATOM    997 1HG1 ILE A  64     -10.647   0.253  13.784  1.00  0.94           H  
ATOM    998 2HG1 ILE A  64     -10.776  -0.511  12.220  1.00  0.94           H  
ATOM    999 1HG2 ILE A  64     -10.445   3.008  13.173  1.00  0.94           H  
ATOM   1000 2HG2 ILE A  64     -12.178   3.322  12.913  1.00  0.94           H  
ATOM   1001 3HG2 ILE A  64     -11.661   2.268  14.220  1.00  0.94           H  
ATOM   1002 1HD1 ILE A  64      -8.547   0.047  12.759  1.00  0.94           H  
ATOM   1003 2HD1 ILE A  64      -9.166   0.949  11.379  1.00  0.94           H  
ATOM   1004 3HD1 ILE A  64      -9.006   1.746  12.936  1.00  0.94           H  
ATOM   1005  N   TYR A  65     -14.228   2.304  10.869  1.00  0.88           N  
ATOM   1006  CA  TYR A  65     -15.211   3.315  10.514  1.00  0.88           C  
ATOM   1007  C   TYR A  65     -16.568   2.899  11.041  1.00  0.88           C  
ATOM   1008  O   TYR A  65     -17.277   3.722  11.605  1.00  0.88           O  
ATOM   1009  CB  TYR A  65     -15.311   3.527   8.995  1.00  0.88           C  
ATOM   1010  CG  TYR A  65     -14.249   4.416   8.389  1.00  0.88           C  
ATOM   1011  CD1 TYR A  65     -13.414   3.925   7.396  1.00  0.88           C  
ATOM   1012  CD2 TYR A  65     -14.124   5.737   8.813  1.00  0.88           C  
ATOM   1013  CE1 TYR A  65     -12.456   4.730   6.838  1.00  0.88           C  
ATOM   1014  CE2 TYR A  65     -13.162   6.547   8.242  1.00  0.88           C  
ATOM   1015  CZ  TYR A  65     -12.330   6.035   7.262  1.00  0.88           C  
ATOM   1016  OH  TYR A  65     -11.384   6.812   6.705  1.00  0.88           O  
ATOM   1017  H   TYR A  65     -13.731   1.821  10.134  1.00  0.88           H  
ATOM   1018  HA  TYR A  65     -14.930   4.256  10.982  1.00  0.88           H  
ATOM   1019 1HB  TYR A  65     -15.255   2.555   8.502  1.00  0.88           H  
ATOM   1020 2HB  TYR A  65     -16.284   3.953   8.758  1.00  0.88           H  
ATOM   1021  HD1 TYR A  65     -13.518   2.899   7.060  1.00  0.88           H  
ATOM   1022  HD2 TYR A  65     -14.782   6.127   9.588  1.00  0.88           H  
ATOM   1023  HE1 TYR A  65     -11.801   4.340   6.062  1.00  0.88           H  
ATOM   1024  HE2 TYR A  65     -13.053   7.584   8.568  1.00  0.88           H  
ATOM   1025  HH  TYR A  65     -10.900   6.308   6.047  1.00  0.88           H  
ATOM   1026  N   GLY A  66     -16.901   1.610  10.937  1.00  0.84           N  
ATOM   1027  CA  GLY A  66     -18.163   1.111  11.455  1.00  0.84           C  
ATOM   1028  C   GLY A  66     -18.307   1.513  12.917  1.00  0.84           C  
ATOM   1029  O   GLY A  66     -19.290   2.171  13.293  1.00  0.84           O  
ATOM   1030  H   GLY A  66     -16.292   0.959  10.440  1.00  0.84           H  
ATOM   1031 1HA  GLY A  66     -18.988   1.511  10.868  1.00  0.84           H  
ATOM   1032 2HA  GLY A  66     -18.182   0.025  11.364  1.00  0.84           H  
ATOM   1033  N   VAL A  67     -17.300   1.166  13.724  1.00  0.84           N  
ATOM   1034  CA  VAL A  67     -17.308   1.481  15.148  1.00  0.84           C  
ATOM   1035  C   VAL A  67     -17.404   2.990  15.357  1.00  0.84           C  
ATOM   1036  O   VAL A  67     -18.190   3.462  16.191  1.00  0.84           O  
ATOM   1037  CB  VAL A  67     -16.039   0.906  15.814  1.00  0.84           C  
ATOM   1038  CG1 VAL A  67     -15.901   1.402  17.245  1.00  0.84           C  
ATOM   1039  CG2 VAL A  67     -16.130  -0.605  15.786  1.00  0.84           C  
ATOM   1040  H   VAL A  67     -16.518   0.642  13.323  1.00  0.84           H  
ATOM   1041  HA  VAL A  67     -18.178   1.008  15.601  1.00  0.84           H  
ATOM   1042  HB  VAL A  67     -15.158   1.238  15.259  1.00  0.84           H  
ATOM   1043 1HG1 VAL A  67     -14.995   0.987  17.689  1.00  0.84           H  
ATOM   1044 2HG1 VAL A  67     -15.842   2.485  17.241  1.00  0.84           H  
ATOM   1045 3HG1 VAL A  67     -16.757   1.088  17.815  1.00  0.84           H  
ATOM   1046 1HG2 VAL A  67     -15.253  -1.039  16.235  1.00  0.84           H  
ATOM   1047 2HG2 VAL A  67     -17.011  -0.921  16.340  1.00  0.84           H  
ATOM   1048 3HG2 VAL A  67     -16.210  -0.942  14.751  1.00  0.84           H  
ATOM   1049  N   ALA A  68     -16.634   3.752  14.577  1.00  0.89           N  
ATOM   1050  CA  ALA A  68     -16.663   5.202  14.648  1.00  0.89           C  
ATOM   1051  C   ALA A  68     -18.059   5.762  14.331  1.00  0.89           C  
ATOM   1052  O   ALA A  68     -18.477   6.751  14.923  1.00  0.89           O  
ATOM   1053  CB  ALA A  68     -15.623   5.802  13.733  1.00  0.89           C  
ATOM   1054  H   ALA A  68     -16.000   3.306  13.916  1.00  0.89           H  
ATOM   1055  HA  ALA A  68     -16.411   5.487  15.648  1.00  0.89           H  
ATOM   1056 1HB  ALA A  68     -15.653   6.882  13.860  1.00  0.89           H  
ATOM   1057 2HB  ALA A  68     -14.635   5.423  13.997  1.00  0.89           H  
ATOM   1058 3HB  ALA A  68     -15.851   5.546  12.712  1.00  0.89           H  
ATOM   1059  N   THR A  69     -18.811   5.129  13.428  1.00  0.96           N  
ATOM   1060  CA  THR A  69     -20.136   5.658  13.122  1.00  0.96           C  
ATOM   1061  C   THR A  69     -21.194   5.165  14.113  1.00  0.96           C  
ATOM   1062  O   THR A  69     -22.260   5.772  14.239  1.00  0.96           O  
ATOM   1063  CB  THR A  69     -20.572   5.295  11.686  1.00  0.96           C  
ATOM   1064  OG1 THR A  69     -20.651   3.864  11.543  1.00  0.96           O  
ATOM   1065  CG2 THR A  69     -19.597   5.876  10.669  1.00  0.96           C  
ATOM   1066  H   THR A  69     -18.447   4.318  12.928  1.00  0.96           H  
ATOM   1067  HA  THR A  69     -20.092   6.743  13.194  1.00  0.96           H  
ATOM   1068  HB  THR A  69     -21.556   5.713  11.495  1.00  0.96           H  
ATOM   1069  HG1 THR A  69     -20.019   3.426  12.160  1.00  0.96           H  
ATOM   1070 1HG2 THR A  69     -19.925   5.620   9.663  1.00  0.96           H  
ATOM   1071 2HG2 THR A  69     -19.572   6.957  10.780  1.00  0.96           H  
ATOM   1072 3HG2 THR A  69     -18.615   5.486  10.829  1.00  0.96           H  
ATOM   1073  N   PHE A  70     -20.899   4.080  14.831  1.00  1.04           N  
ATOM   1074  CA  PHE A  70     -21.834   3.539  15.809  1.00  1.04           C  
ATOM   1075  C   PHE A  70     -21.859   4.363  17.102  1.00  1.04           C  
ATOM   1076  O   PHE A  70     -22.930   4.710  17.606  1.00  1.04           O  
ATOM   1077  CB  PHE A  70     -21.499   2.089  16.153  1.00  1.04           C  
ATOM   1078  CG  PHE A  70     -22.474   1.465  17.107  1.00  1.04           C  
ATOM   1079  CD1 PHE A  70     -23.727   1.058  16.679  1.00  1.04           C  
ATOM   1080  CD2 PHE A  70     -22.150   1.301  18.428  1.00  1.04           C  
ATOM   1081  CE1 PHE A  70     -24.623   0.491  17.569  1.00  1.04           C  
ATOM   1082  CE2 PHE A  70     -23.026   0.743  19.321  1.00  1.04           C  
ATOM   1083  CZ  PHE A  70     -24.269   0.334  18.894  1.00  1.04           C  
ATOM   1084  H   PHE A  70     -20.021   3.596  14.655  1.00  1.04           H  
ATOM   1085  HA  PHE A  70     -22.832   3.562  15.372  1.00  1.04           H  
ATOM   1086 1HB  PHE A  70     -21.472   1.495  15.240  1.00  1.04           H  
ATOM   1087 2HB  PHE A  70     -20.504   2.047  16.600  1.00  1.04           H  
ATOM   1088  HD1 PHE A  70     -23.999   1.187  15.632  1.00  1.04           H  
ATOM   1089  HD2 PHE A  70     -21.190   1.625  18.755  1.00  1.04           H  
ATOM   1090  HE1 PHE A  70     -25.608   0.172  17.223  1.00  1.04           H  
ATOM   1091  HE2 PHE A  70     -22.738   0.627  20.366  1.00  1.04           H  
ATOM   1092  HZ  PHE A  70     -24.971  -0.109  19.599  1.00  1.04           H  
ATOM   1093  N   TYR A  71     -20.684   4.658  17.665  1.00  1.12           N  
ATOM   1094  CA  TYR A  71     -20.661   5.375  18.941  1.00  1.12           C  
ATOM   1095  C   TYR A  71     -20.705   6.893  18.745  1.00  1.12           C  
ATOM   1096  O   TYR A  71     -19.881   7.472  18.044  1.00  1.12           O  
ATOM   1097  CB  TYR A  71     -19.426   4.995  19.753  1.00  1.12           C  
ATOM   1098  CG  TYR A  71     -19.421   3.572  20.252  1.00  1.12           C  
ATOM   1099  CD1 TYR A  71     -18.776   2.579  19.531  1.00  1.12           C  
ATOM   1100  CD2 TYR A  71     -20.084   3.255  21.418  1.00  1.12           C  
ATOM   1101  CE1 TYR A  71     -18.803   1.272  19.985  1.00  1.12           C  
ATOM   1102  CE2 TYR A  71     -20.111   1.956  21.870  1.00  1.12           C  
ATOM   1103  CZ  TYR A  71     -19.482   0.968  21.161  1.00  1.12           C  
ATOM   1104  OH  TYR A  71     -19.530  -0.330  21.617  1.00  1.12           O  
ATOM   1105  H   TYR A  71     -19.819   4.361  17.206  1.00  1.12           H  
ATOM   1106  HA  TYR A  71     -21.546   5.089  19.510  1.00  1.12           H  
ATOM   1107 1HB  TYR A  71     -18.576   5.126  19.129  1.00  1.12           H  
ATOM   1108 2HB  TYR A  71     -19.318   5.665  20.606  1.00  1.12           H  
ATOM   1109  HD1 TYR A  71     -18.259   2.828  18.608  1.00  1.12           H  
ATOM   1110  HD2 TYR A  71     -20.594   4.037  21.981  1.00  1.12           H  
ATOM   1111  HE1 TYR A  71     -18.307   0.485  19.425  1.00  1.12           H  
ATOM   1112  HE2 TYR A  71     -20.641   1.711  22.790  1.00  1.12           H  
ATOM   1113  HH  TYR A  71     -19.085  -0.906  20.991  1.00  1.12           H  
ATOM   1114  N   ALA A  72     -21.601   7.558  19.477  1.00  1.16           N  
ATOM   1115  CA  ALA A  72     -21.787   9.016  19.389  1.00  1.16           C  
ATOM   1116  C   ALA A  72     -20.516   9.808  19.703  1.00  1.16           C  
ATOM   1117  O   ALA A  72     -20.307  10.897  19.184  1.00  1.16           O  
ATOM   1118  CB  ALA A  72     -22.889   9.457  20.338  1.00  1.16           C  
ATOM   1119  H   ALA A  72     -22.228   7.025  20.064  1.00  1.16           H  
ATOM   1120  HA  ALA A  72     -22.081   9.250  18.365  1.00  1.16           H  
ATOM   1121 1HB  ALA A  72     -23.047  10.531  20.234  1.00  1.16           H  
ATOM   1122 2HB  ALA A  72     -23.810   8.928  20.094  1.00  1.16           H  
ATOM   1123 3HB  ALA A  72     -22.601   9.231  21.363  1.00  1.16           H  
ATOM   1124  N   GLN A  73     -19.681   9.268  20.576  1.00  1.16           N  
ATOM   1125  CA  GLN A  73     -18.442   9.918  20.996  1.00  1.16           C  
ATOM   1126  C   GLN A  73     -17.454  10.098  19.834  1.00  1.16           C  
ATOM   1127  O   GLN A  73     -16.688  11.061  19.779  1.00  1.16           O  
ATOM   1128  CB  GLN A  73     -17.786   9.055  22.094  1.00  1.16           C  
ATOM   1129  CG  GLN A  73     -16.531   9.624  22.802  1.00  1.16           C  
ATOM   1130  CD  GLN A  73     -16.818  10.868  23.651  1.00  1.16           C  
ATOM   1131  OE1 GLN A  73     -17.793  10.893  24.417  1.00  1.16           O  
ATOM   1132  NE2 GLN A  73     -15.966  11.886  23.563  1.00  1.16           N  
ATOM   1133  H   GLN A  73     -19.911   8.365  20.959  1.00  1.16           H  
ATOM   1134  HA  GLN A  73     -18.686  10.902  21.394  1.00  1.16           H  
ATOM   1135 1HB  GLN A  73     -18.525   8.846  22.865  1.00  1.16           H  
ATOM   1136 2HB  GLN A  73     -17.499   8.096  21.658  1.00  1.16           H  
ATOM   1137 1HG  GLN A  73     -16.117   8.857  23.454  1.00  1.16           H  
ATOM   1138 2HG  GLN A  73     -15.794   9.893  22.040  1.00  1.16           H  
ATOM   1139 1HE2 GLN A  73     -16.090  12.706  24.126  1.00  1.16           H  
ATOM   1140 2HE2 GLN A  73     -15.164  11.832  22.943  1.00  1.16           H  
ATOM   1141  N   PHE A  74     -17.469   9.164  18.893  1.00  1.13           N  
ATOM   1142  CA  PHE A  74     -16.466   9.098  17.837  1.00  1.13           C  
ATOM   1143  C   PHE A  74     -16.756   9.936  16.609  1.00  1.13           C  
ATOM   1144  O   PHE A  74     -16.874   9.418  15.500  1.00  1.13           O  
ATOM   1145  CB  PHE A  74     -16.350   7.656  17.412  1.00  1.13           C  
ATOM   1146  CG  PHE A  74     -15.852   6.777  18.481  1.00  1.13           C  
ATOM   1147  CD1 PHE A  74     -15.223   7.322  19.546  1.00  1.13           C  
ATOM   1148  CD2 PHE A  74     -16.036   5.395  18.453  1.00  1.13           C  
ATOM   1149  CE1 PHE A  74     -14.803   6.541  20.543  1.00  1.13           C  
ATOM   1150  CE2 PHE A  74     -15.601   4.617  19.466  1.00  1.13           C  
ATOM   1151  CZ  PHE A  74     -14.988   5.193  20.509  1.00  1.13           C  
ATOM   1152  H   PHE A  74     -18.207   8.461  18.890  1.00  1.13           H  
ATOM   1153  HA  PHE A  74     -15.516   9.429  18.256  1.00  1.13           H  
ATOM   1154 1HB  PHE A  74     -17.347   7.303  17.138  1.00  1.13           H  
ATOM   1155 2HB  PHE A  74     -15.733   7.554  16.549  1.00  1.13           H  
ATOM   1156  HD1 PHE A  74     -15.069   8.399  19.593  1.00  1.13           H  
ATOM   1157  HD2 PHE A  74     -16.550   4.927  17.634  1.00  1.13           H  
ATOM   1158  HE1 PHE A  74     -14.325   6.991  21.368  1.00  1.13           H  
ATOM   1159  HE2 PHE A  74     -15.750   3.540  19.445  1.00  1.13           H  
ATOM   1160  HZ  PHE A  74     -14.639   4.585  21.316  1.00  1.13           H  
ATOM   1161  N   HIS A  75     -16.801  11.239  16.772  1.00  1.08           N  
ATOM   1162  CA  HIS A  75     -17.127  12.059  15.614  1.00  1.08           C  
ATOM   1163  C   HIS A  75     -16.052  11.944  14.544  1.00  1.08           C  
ATOM   1164  O   HIS A  75     -14.870  12.029  14.858  1.00  1.08           O  
ATOM   1165  CB  HIS A  75     -17.282  13.521  16.024  1.00  1.08           C  
ATOM   1166  CG  HIS A  75     -18.470  13.753  16.850  1.00  1.08           C  
ATOM   1167  ND1 HIS A  75     -19.752  13.657  16.349  1.00  1.08           N  
ATOM   1168  CD2 HIS A  75     -18.594  14.072  18.155  1.00  1.08           C  
ATOM   1169  CE1 HIS A  75     -20.612  13.918  17.318  1.00  1.08           C  
ATOM   1170  NE2 HIS A  75     -19.934  14.174  18.417  1.00  1.08           N  
ATOM   1171  H   HIS A  75     -16.671  11.609  17.716  1.00  1.08           H  
ATOM   1172  HA  HIS A  75     -18.069  11.720  15.182  1.00  1.08           H  
ATOM   1173 1HB  HIS A  75     -16.400  13.842  16.585  1.00  1.08           H  
ATOM   1174 2HB  HIS A  75     -17.349  14.151  15.133  1.00  1.08           H  
ATOM   1175  HD2 HIS A  75     -17.781  14.229  18.865  1.00  1.08           H  
ATOM   1176  HE1 HIS A  75     -21.696  13.931  17.231  1.00  1.08           H  
ATOM   1177  HE2 HIS A  75     -20.361  14.428  19.324  1.00  1.08           H  
ATOM   1178  N   LEU A  76     -16.476  11.808  13.285  1.00  1.02           N  
ATOM   1179  CA  LEU A  76     -15.577  11.742  12.126  1.00  1.02           C  
ATOM   1180  C   LEU A  76     -15.409  13.089  11.427  1.00  1.02           C  
ATOM   1181  O   LEU A  76     -14.740  13.187  10.397  1.00  1.02           O  
ATOM   1182  CB  LEU A  76     -16.082  10.692  11.117  1.00  1.02           C  
ATOM   1183  CG  LEU A  76     -16.066   9.201  11.597  1.00  1.02           C  
ATOM   1184  CD1 LEU A  76     -16.713   8.298  10.559  1.00  1.02           C  
ATOM   1185  CD2 LEU A  76     -14.624   8.787  11.778  1.00  1.02           C  
ATOM   1186  H   LEU A  76     -17.472  11.727  13.126  1.00  1.02           H  
ATOM   1187  HA  LEU A  76     -14.596  11.424  12.478  1.00  1.02           H  
ATOM   1188 1HB  LEU A  76     -17.104  10.941  10.843  1.00  1.02           H  
ATOM   1189 2HB  LEU A  76     -15.463  10.755  10.222  1.00  1.02           H  
ATOM   1190  HG  LEU A  76     -16.612   9.101  12.543  1.00  1.02           H  
ATOM   1191 1HD1 LEU A  76     -16.680   7.265  10.909  1.00  1.02           H  
ATOM   1192 2HD1 LEU A  76     -17.748   8.598  10.417  1.00  1.02           H  
ATOM   1193 3HD1 LEU A  76     -16.176   8.380   9.616  1.00  1.02           H  
ATOM   1194 1HD2 LEU A  76     -14.553   7.767  12.096  1.00  1.02           H  
ATOM   1195 2HD2 LEU A  76     -14.088   8.899  10.833  1.00  1.02           H  
ATOM   1196 3HD2 LEU A  76     -14.183   9.420  12.509  1.00  1.02           H  
ATOM   1197  N   LYS A  77     -16.032  14.124  11.980  1.00  0.97           N  
ATOM   1198  CA  LYS A  77     -15.978  15.445  11.372  1.00  0.97           C  
ATOM   1199  C   LYS A  77     -15.533  16.452  12.429  1.00  0.97           C  
ATOM   1200  O   LYS A  77     -15.724  16.196  13.617  1.00  0.97           O  
ATOM   1201  CB  LYS A  77     -17.361  15.858  10.839  1.00  0.97           C  
ATOM   1202  CG  LYS A  77     -18.419  16.083  11.925  1.00  0.97           C  
ATOM   1203  CD  LYS A  77     -19.764  16.475  11.306  1.00  0.97           C  
ATOM   1204  CE  LYS A  77     -20.780  16.919  12.368  1.00  0.97           C  
ATOM   1205  NZ  LYS A  77     -22.089  17.307  11.749  1.00  0.97           N  
ATOM   1206  H   LYS A  77     -16.552  13.981  12.832  1.00  0.97           H  
ATOM   1207  HA  LYS A  77     -15.274  15.406  10.554  1.00  0.97           H  
ATOM   1208 1HB  LYS A  77     -17.290  16.772  10.260  1.00  0.97           H  
ATOM   1209 2HB  LYS A  77     -17.733  15.082  10.172  1.00  0.97           H  
ATOM   1210 1HG  LYS A  77     -18.544  15.176  12.517  1.00  0.97           H  
ATOM   1211 2HG  LYS A  77     -18.084  16.887  12.587  1.00  0.97           H  
ATOM   1212 1HD  LYS A  77     -19.606  17.298  10.608  1.00  0.97           H  
ATOM   1213 2HD  LYS A  77     -20.173  15.629  10.755  1.00  0.97           H  
ATOM   1214 1HE  LYS A  77     -20.946  16.115  13.083  1.00  0.97           H  
ATOM   1215 2HE  LYS A  77     -20.375  17.784  12.895  1.00  0.97           H  
ATOM   1216 1HZ  LYS A  77     -22.753  17.639  12.469  1.00  0.97           H  
ATOM   1217 2HZ  LYS A  77     -21.937  18.058  11.098  1.00  0.97           H  
ATOM   1218 3HZ  LYS A  77     -22.486  16.520  11.265  1.00  0.97           H  
ATOM   1219  N   PRO A  78     -14.946  17.598  12.046  1.00  0.93           N  
ATOM   1220  CA  PRO A  78     -14.560  18.666  12.939  1.00  0.93           C  
ATOM   1221  C   PRO A  78     -15.717  19.187  13.747  1.00  0.93           C  
ATOM   1222  O   PRO A  78     -16.847  19.294  13.264  1.00  0.93           O  
ATOM   1223  CB  PRO A  78     -14.066  19.754  11.987  1.00  0.93           C  
ATOM   1224  CG  PRO A  78     -13.609  19.008  10.761  1.00  0.93           C  
ATOM   1225  CD  PRO A  78     -14.557  17.835  10.633  1.00  0.93           C  
ATOM   1226  HA  PRO A  78     -13.758  18.324  13.599  1.00  0.93           H  
ATOM   1227 1HB  PRO A  78     -14.877  20.465  11.782  1.00  0.93           H  
ATOM   1228 2HB  PRO A  78     -13.255  20.323  12.465  1.00  0.93           H  
ATOM   1229 1HG  PRO A  78     -13.641  19.674   9.886  1.00  0.93           H  
ATOM   1230 2HG  PRO A  78     -12.565  18.697  10.876  1.00  0.93           H  
ATOM   1231 1HD  PRO A  78     -15.420  18.099  10.013  1.00  0.93           H  
ATOM   1232 2HD  PRO A  78     -13.969  17.010  10.221  1.00  0.93           H  
ATOM   1233  N   ARG A  79     -15.395  19.579  14.960  1.00  0.90           N  
ATOM   1234  CA  ARG A  79     -16.327  20.168  15.898  1.00  0.90           C  
ATOM   1235  C   ARG A  79     -15.700  21.484  16.308  1.00  0.90           C  
ATOM   1236  O   ARG A  79     -14.539  21.731  15.974  1.00  0.90           O  
ATOM   1237  CB  ARG A  79     -16.564  19.263  17.099  1.00  0.90           C  
ATOM   1238  CG  ARG A  79     -15.361  19.010  17.974  1.00  0.90           C  
ATOM   1239  CD  ARG A  79     -15.731  18.184  19.136  1.00  0.90           C  
ATOM   1240  NE  ARG A  79     -14.600  17.895  19.985  1.00  0.90           N  
ATOM   1241  CZ  ARG A  79     -14.165  18.713  20.977  1.00  0.90           C  
ATOM   1242  NH1 ARG A  79     -14.778  19.853  21.195  1.00  0.90           N  
ATOM   1243  NH2 ARG A  79     -13.128  18.381  21.726  1.00  0.90           N  
ATOM   1244  H   ARG A  79     -14.442  19.451  15.267  1.00  0.90           H  
ATOM   1245  HA  ARG A  79     -17.281  20.361  15.405  1.00  0.90           H  
ATOM   1246 1HB  ARG A  79     -17.340  19.699  17.731  1.00  0.90           H  
ATOM   1247 2HB  ARG A  79     -16.931  18.293  16.756  1.00  0.90           H  
ATOM   1248 1HG  ARG A  79     -14.591  18.483  17.405  1.00  0.90           H  
ATOM   1249 2HG  ARG A  79     -14.966  19.963  18.338  1.00  0.90           H  
ATOM   1250 1HD  ARG A  79     -16.475  18.709  19.721  1.00  0.90           H  
ATOM   1251 2HD  ARG A  79     -16.143  17.236  18.787  1.00  0.90           H  
ATOM   1252  HE  ARG A  79     -14.095  17.020  19.793  1.00  0.90           H  
ATOM   1253 1HH1 ARG A  79     -15.559  20.125  20.607  1.00  0.90           H  
ATOM   1254 2HH1 ARG A  79     -14.450  20.472  21.927  1.00  0.90           H  
ATOM   1255 1HH2 ARG A  79     -12.648  17.507  21.576  1.00  0.90           H  
ATOM   1256 2HH2 ARG A  79     -12.819  19.009  22.456  1.00  0.90           H  
ATOM   1257  N   GLY A  80     -16.453  22.341  16.969  1.00  0.86           N  
ATOM   1258  CA  GLY A  80     -15.919  23.629  17.356  1.00  0.86           C  
ATOM   1259  C   GLY A  80     -15.075  23.554  18.614  1.00  0.86           C  
ATOM   1260  O   GLY A  80     -14.829  22.475  19.157  1.00  0.86           O  
ATOM   1261  H   GLY A  80     -17.406  22.107  17.202  1.00  0.86           H  
ATOM   1262 1HA  GLY A  80     -15.320  24.024  16.538  1.00  0.86           H  
ATOM   1263 2HA  GLY A  80     -16.744  24.326  17.515  1.00  0.86           H  
ATOM   1264  N   LYS A  81     -14.640  24.716  19.084  1.00  0.82           N  
ATOM   1265  CA  LYS A  81     -13.801  24.821  20.274  1.00  0.82           C  
ATOM   1266  C   LYS A  81     -14.469  24.160  21.475  1.00  0.82           C  
ATOM   1267  O   LYS A  81     -13.838  23.402  22.218  1.00  0.82           O  
ATOM   1268  CB  LYS A  81     -13.509  26.290  20.578  1.00  0.82           C  
ATOM   1269  CG  LYS A  81     -12.598  26.538  21.770  1.00  0.82           C  
ATOM   1270  CD  LYS A  81     -12.354  28.034  21.958  1.00  0.82           C  
ATOM   1271  CE  LYS A  81     -11.488  28.323  23.183  1.00  0.82           C  
ATOM   1272  NZ  LYS A  81     -10.070  27.868  22.988  1.00  0.82           N  
ATOM   1273  H   LYS A  81     -14.892  25.551  18.560  1.00  0.82           H  
ATOM   1274  HA  LYS A  81     -12.862  24.304  20.082  1.00  0.82           H  
ATOM   1275 1HB  LYS A  81     -13.066  26.762  19.702  1.00  0.82           H  
ATOM   1276 2HB  LYS A  81     -14.446  26.805  20.783  1.00  0.82           H  
ATOM   1277 1HG  LYS A  81     -13.075  26.138  22.671  1.00  0.82           H  
ATOM   1278 2HG  LYS A  81     -11.647  26.030  21.624  1.00  0.82           H  
ATOM   1279 1HD  LYS A  81     -11.861  28.434  21.073  1.00  0.82           H  
ATOM   1280 2HD  LYS A  81     -13.313  28.541  22.076  1.00  0.82           H  
ATOM   1281 1HE  LYS A  81     -11.488  29.396  23.377  1.00  0.82           H  
ATOM   1282 2HE  LYS A  81     -11.907  27.809  24.051  1.00  0.82           H  
ATOM   1283 1HZ  LYS A  81      -9.533  28.098  23.842  1.00  0.82           H  
ATOM   1284 2HZ  LYS A  81     -10.038  26.876  22.827  1.00  0.82           H  
ATOM   1285 3HZ  LYS A  81      -9.661  28.350  22.204  1.00  0.82           H  
ATOM   1286  N   TYR A  82     -15.758  24.421  21.641  1.00  0.78           N  
ATOM   1287  CA  TYR A  82     -16.503  23.837  22.732  1.00  0.78           C  
ATOM   1288  C   TYR A  82     -17.555  22.909  22.167  1.00  0.78           C  
ATOM   1289  O   TYR A  82     -18.137  23.193  21.117  1.00  0.78           O  
ATOM   1290  CB  TYR A  82     -17.263  24.901  23.503  1.00  0.78           C  
ATOM   1291  CG  TYR A  82     -16.464  25.976  24.092  1.00  0.78           C  
ATOM   1292  CD1 TYR A  82     -16.371  27.178  23.429  1.00  0.78           C  
ATOM   1293  CD2 TYR A  82     -15.831  25.789  25.268  1.00  0.78           C  
ATOM   1294  CE1 TYR A  82     -15.660  28.201  23.968  1.00  0.78           C  
ATOM   1295  CE2 TYR A  82     -15.116  26.791  25.808  1.00  0.78           C  
ATOM   1296  CZ  TYR A  82     -15.030  28.006  25.177  1.00  0.78           C  
ATOM   1297  OH  TYR A  82     -14.349  29.035  25.762  1.00  0.78           O  
ATOM   1298  H   TYR A  82     -16.218  25.071  21.009  1.00  0.78           H  
ATOM   1299  HA  TYR A  82     -15.837  23.269  23.382  1.00  0.78           H  
ATOM   1300 1HB  TYR A  82     -17.952  25.355  22.818  1.00  0.78           H  
ATOM   1301 2HB  TYR A  82     -17.850  24.435  24.296  1.00  0.78           H  
ATOM   1302  HD1 TYR A  82     -16.887  27.310  22.486  1.00  0.78           H  
ATOM   1303  HD2 TYR A  82     -15.911  24.851  25.774  1.00  0.78           H  
ATOM   1304  HE1 TYR A  82     -15.603  29.164  23.462  1.00  0.78           H  
ATOM   1305  HE2 TYR A  82     -14.635  26.632  26.752  1.00  0.78           H  
ATOM   1306  HH  TYR A  82     -14.774  29.890  25.499  1.00  0.78           H  
ATOM   1307  N   VAL A  83     -17.851  21.854  22.897  1.00  0.74           N  
ATOM   1308  CA  VAL A  83     -18.948  20.990  22.517  1.00  0.74           C  
ATOM   1309  C   VAL A  83     -19.922  20.973  23.660  1.00  0.74           C  
ATOM   1310  O   VAL A  83     -19.520  20.840  24.818  1.00  0.74           O  
ATOM   1311  CB  VAL A  83     -18.466  19.561  22.218  1.00  0.74           C  
ATOM   1312  CG1 VAL A  83     -17.790  18.969  23.450  1.00  0.74           C  
ATOM   1313  CG2 VAL A  83     -19.656  18.711  21.765  1.00  0.74           C  
ATOM   1314  H   VAL A  83     -17.316  21.662  23.727  1.00  0.74           H  
ATOM   1315  HA  VAL A  83     -19.449  21.388  21.635  1.00  0.74           H  
ATOM   1316  HB  VAL A  83     -17.735  19.601  21.425  1.00  0.74           H  
ATOM   1317 1HG1 VAL A  83     -17.436  17.961  23.223  1.00  0.74           H  
ATOM   1318 2HG1 VAL A  83     -16.943  19.592  23.737  1.00  0.74           H  
ATOM   1319 3HG1 VAL A  83     -18.507  18.923  24.270  1.00  0.74           H  
ATOM   1320 1HG2 VAL A  83     -19.319  17.705  21.525  1.00  0.74           H  
ATOM   1321 2HG2 VAL A  83     -20.404  18.653  22.547  1.00  0.74           H  
ATOM   1322 3HG2 VAL A  83     -20.106  19.160  20.874  1.00  0.74           H  
ATOM   1323  N   ILE A  84     -21.190  21.105  23.321  1.00  0.72           N  
ATOM   1324  CA  ILE A  84     -22.288  21.118  24.263  1.00  0.72           C  
ATOM   1325  C   ILE A  84     -23.147  19.887  24.070  1.00  0.72           C  
ATOM   1326  O   ILE A  84     -23.669  19.677  22.981  1.00  0.72           O  
ATOM   1327  CB  ILE A  84     -23.154  22.339  23.987  1.00  0.72           C  
ATOM   1328  CG1 ILE A  84     -22.348  23.586  24.130  1.00  0.72           C  
ATOM   1329  CG2 ILE A  84     -24.351  22.331  24.905  1.00  0.72           C  
ATOM   1330  CD1 ILE A  84     -23.032  24.715  23.569  1.00  0.72           C  
ATOM   1331  H   ILE A  84     -21.408  21.232  22.335  1.00  0.72           H  
ATOM   1332  HA  ILE A  84     -21.898  21.138  25.276  1.00  0.72           H  
ATOM   1333  HB  ILE A  84     -23.493  22.303  22.962  1.00  0.72           H  
ATOM   1334 1HG1 ILE A  84     -22.168  23.780  25.175  1.00  0.72           H  
ATOM   1335 2HG1 ILE A  84     -21.392  23.475  23.623  1.00  0.72           H  
ATOM   1336 1HG2 ILE A  84     -24.969  23.181  24.680  1.00  0.72           H  
ATOM   1337 2HG2 ILE A  84     -24.925  21.421  24.751  1.00  0.72           H  
ATOM   1338 3HG2 ILE A  84     -24.022  22.377  25.934  1.00  0.72           H  
ATOM   1339 1HD1 ILE A  84     -22.439  25.599  23.697  1.00  0.72           H  
ATOM   1340 2HD1 ILE A  84     -23.203  24.530  22.506  1.00  0.72           H  
ATOM   1341 3HD1 ILE A  84     -23.961  24.833  24.063  1.00  0.72           H  
ATOM   1342  N   ARG A  85     -23.316  19.087  25.109  1.00  0.70           N  
ATOM   1343  CA  ARG A  85     -24.113  17.874  25.002  1.00  0.70           C  
ATOM   1344  C   ARG A  85     -25.278  17.891  25.961  1.00  0.70           C  
ATOM   1345  O   ARG A  85     -25.095  17.887  27.178  1.00  0.70           O  
ATOM   1346  CB  ARG A  85     -23.258  16.668  25.286  1.00  0.70           C  
ATOM   1347  CG  ARG A  85     -22.155  16.444  24.313  1.00  0.70           C  
ATOM   1348  CD  ARG A  85     -21.328  15.308  24.672  1.00  0.70           C  
ATOM   1349  NE  ARG A  85     -20.318  15.094  23.682  1.00  0.70           N  
ATOM   1350  CZ  ARG A  85     -19.415  14.113  23.712  1.00  0.70           C  
ATOM   1351  NH1 ARG A  85     -19.401  13.248  24.709  1.00  0.70           N  
ATOM   1352  NH2 ARG A  85     -18.545  14.021  22.732  1.00  0.70           N  
ATOM   1353  H   ARG A  85     -22.850  19.313  25.981  1.00  0.70           H  
ATOM   1354  HA  ARG A  85     -24.502  17.795  23.989  1.00  0.70           H  
ATOM   1355 1HB  ARG A  85     -22.815  16.767  26.266  1.00  0.70           H  
ATOM   1356 2HB  ARG A  85     -23.884  15.779  25.295  1.00  0.70           H  
ATOM   1357 1HG  ARG A  85     -22.568  16.239  23.341  1.00  0.70           H  
ATOM   1358 2HG  ARG A  85     -21.520  17.328  24.263  1.00  0.70           H  
ATOM   1359 1HD  ARG A  85     -20.838  15.496  25.629  1.00  0.70           H  
ATOM   1360 2HD  ARG A  85     -21.934  14.412  24.743  1.00  0.70           H  
ATOM   1361  HE  ARG A  85     -20.301  15.724  22.881  1.00  0.70           H  
ATOM   1362 1HH1 ARG A  85     -20.072  13.324  25.457  1.00  0.70           H  
ATOM   1363 2HH1 ARG A  85     -18.714  12.482  24.719  1.00  0.70           H  
ATOM   1364 1HH2 ARG A  85     -18.565  14.692  21.976  1.00  0.70           H  
ATOM   1365 2HH2 ARG A  85     -17.849  13.292  22.738  1.00  0.70           H  
ATOM   1366  N   VAL A  86     -26.486  17.920  25.420  1.00  0.70           N  
ATOM   1367  CA  VAL A  86     -27.653  18.011  26.289  1.00  0.70           C  
ATOM   1368  C   VAL A  86     -28.290  16.645  26.471  1.00  0.70           C  
ATOM   1369  O   VAL A  86     -28.483  15.911  25.501  1.00  0.70           O  
ATOM   1370  CB  VAL A  86     -28.689  19.005  25.698  1.00  0.70           C  
ATOM   1371  CG1 VAL A  86     -29.953  19.104  26.595  1.00  0.70           C  
ATOM   1372  CG2 VAL A  86     -28.028  20.386  25.512  1.00  0.70           C  
ATOM   1373  H   VAL A  86     -26.585  17.911  24.400  1.00  0.70           H  
ATOM   1374  HA  VAL A  86     -27.338  18.369  27.263  1.00  0.70           H  
ATOM   1375  HB  VAL A  86     -29.007  18.631  24.742  1.00  0.70           H  
ATOM   1376 1HG1 VAL A  86     -30.667  19.793  26.153  1.00  0.70           H  
ATOM   1377 2HG1 VAL A  86     -30.415  18.126  26.692  1.00  0.70           H  
ATOM   1378 3HG1 VAL A  86     -29.682  19.465  27.577  1.00  0.70           H  
ATOM   1379 1HG2 VAL A  86     -28.740  21.078  25.076  1.00  0.70           H  
ATOM   1380 2HG2 VAL A  86     -27.704  20.774  26.456  1.00  0.70           H  
ATOM   1381 3HG2 VAL A  86     -27.167  20.288  24.848  1.00  0.70           H  
ATOM   1382  N   CYS A  87     -28.563  16.284  27.721  1.00  0.71           N  
ATOM   1383  CA  CYS A  87     -29.259  15.045  28.044  1.00  0.71           C  
ATOM   1384  C   CYS A  87     -30.704  15.045  27.570  1.00  0.71           C  
ATOM   1385  O   CYS A  87     -31.476  15.940  27.914  1.00  0.71           O  
ATOM   1386  CB  CYS A  87     -29.249  14.811  29.542  1.00  0.71           C  
ATOM   1387  SG  CYS A  87     -30.199  13.375  30.060  1.00  0.71           S  
ATOM   1388  H   CYS A  87     -28.309  16.905  28.483  1.00  0.71           H  
ATOM   1389  HA  CYS A  87     -28.738  14.221  27.558  1.00  0.71           H  
ATOM   1390 1HB  CYS A  87     -28.220  14.680  29.882  1.00  0.71           H  
ATOM   1391 2HB  CYS A  87     -29.650  15.688  30.047  1.00  0.71           H  
ATOM   1392  N   LEU A  88     -31.067  14.023  26.809  1.00  0.73           N  
ATOM   1393  CA  LEU A  88     -32.407  13.822  26.274  1.00  0.73           C  
ATOM   1394  C   LEU A  88     -33.034  12.489  26.701  1.00  0.73           C  
ATOM   1395  O   LEU A  88     -33.819  11.895  25.950  1.00  0.73           O  
ATOM   1396  CB  LEU A  88     -32.385  13.895  24.749  1.00  0.73           C  
ATOM   1397  CG  LEU A  88     -32.477  15.280  24.095  1.00  0.73           C  
ATOM   1398  CD1 LEU A  88     -31.166  16.005  24.233  1.00  0.73           C  
ATOM   1399  CD2 LEU A  88     -32.855  15.073  22.650  1.00  0.73           C  
ATOM   1400  H   LEU A  88     -30.354  13.346  26.552  1.00  0.73           H  
ATOM   1401  HA  LEU A  88     -33.043  14.623  26.648  1.00  0.73           H  
ATOM   1402 1HB  LEU A  88     -31.445  13.452  24.413  1.00  0.73           H  
ATOM   1403 2HB  LEU A  88     -33.191  13.285  24.362  1.00  0.73           H  
ATOM   1404  HG  LEU A  88     -33.243  15.881  24.589  1.00  0.73           H  
ATOM   1405 1HD1 LEU A  88     -31.200  16.959  23.783  1.00  0.73           H  
ATOM   1406 2HD1 LEU A  88     -30.950  16.142  25.250  1.00  0.73           H  
ATOM   1407 3HD1 LEU A  88     -30.381  15.425  23.776  1.00  0.73           H  
ATOM   1408 1HD2 LEU A  88     -32.948  16.028  22.158  1.00  0.73           H  
ATOM   1409 2HD2 LEU A  88     -32.095  14.475  22.160  1.00  0.73           H  
ATOM   1410 3HD2 LEU A  88     -33.806  14.553  22.592  1.00  0.73           H  
ATOM   1411  N   GLY A  89     -32.702  12.013  27.892  1.00  0.75           N  
ATOM   1412  CA  GLY A  89     -33.305  10.787  28.397  1.00  0.75           C  
ATOM   1413  C   GLY A  89     -34.691  11.125  28.928  1.00  0.75           C  
ATOM   1414  O   GLY A  89     -35.076  12.297  28.922  1.00  0.75           O  
ATOM   1415  H   GLY A  89     -32.015  12.501  28.453  1.00  0.75           H  
ATOM   1416 1HA  GLY A  89     -33.368  10.046  27.601  1.00  0.75           H  
ATOM   1417 2HA  GLY A  89     -32.680  10.373  29.190  1.00  0.75           H  
ATOM   1418  N   THR A  90     -35.428  10.141  29.444  1.00  0.76           N  
ATOM   1419  CA  THR A  90     -36.794  10.437  29.879  1.00  0.76           C  
ATOM   1420  C   THR A  90     -36.857  11.488  30.978  1.00  0.76           C  
ATOM   1421  O   THR A  90     -37.597  12.464  30.862  1.00  0.76           O  
ATOM   1422  CB  THR A  90     -37.515   9.167  30.366  1.00  0.76           C  
ATOM   1423  OG1 THR A  90     -37.626   8.228  29.285  1.00  0.76           O  
ATOM   1424  CG2 THR A  90     -38.902   9.531  30.879  1.00  0.76           C  
ATOM   1425  H   THR A  90     -35.070   9.197  29.473  1.00  0.76           H  
ATOM   1426  HA  THR A  90     -37.343  10.826  29.020  1.00  0.76           H  
ATOM   1427  HB  THR A  90     -36.945   8.710  31.174  1.00  0.76           H  
ATOM   1428  HG1 THR A  90     -38.113   7.453  29.583  1.00  0.76           H  
ATOM   1429 1HG2 THR A  90     -39.409   8.632  31.226  1.00  0.76           H  
ATOM   1430 2HG2 THR A  90     -38.812  10.238  31.704  1.00  0.76           H  
ATOM   1431 3HG2 THR A  90     -39.479   9.986  30.075  1.00  0.76           H  
ATOM   1432  N   ALA A  91     -36.060  11.322  32.033  1.00  0.76           N  
ATOM   1433  CA  ALA A  91     -36.089  12.279  33.139  1.00  0.76           C  
ATOM   1434  C   ALA A  91     -35.725  13.675  32.661  1.00  0.76           C  
ATOM   1435  O   ALA A  91     -36.272  14.680  33.123  1.00  0.76           O  
ATOM   1436  CB  ALA A  91     -35.126  11.842  34.225  1.00  0.76           C  
ATOM   1437  H   ALA A  91     -35.454  10.517  32.076  1.00  0.76           H  
ATOM   1438  HA  ALA A  91     -37.102  12.307  33.540  1.00  0.76           H  
ATOM   1439 1HB  ALA A  91     -35.168  12.550  35.052  1.00  0.76           H  
ATOM   1440 2HB  ALA A  91     -35.400  10.851  34.582  1.00  0.76           H  
ATOM   1441 3HB  ALA A  91     -34.112  11.818  33.824  1.00  0.76           H  
ATOM   1442  N   CYS A  92     -34.794  13.727  31.722  1.00  0.75           N  
ATOM   1443  CA  CYS A  92     -34.320  14.974  31.179  1.00  0.75           C  
ATOM   1444  C   CYS A  92     -35.420  15.665  30.370  1.00  0.75           C  
ATOM   1445  O   CYS A  92     -35.605  16.878  30.489  1.00  0.75           O  
ATOM   1446  CB  CYS A  92     -33.071  14.707  30.353  1.00  0.75           C  
ATOM   1447  SG  CYS A  92     -31.606  14.164  31.372  1.00  0.75           S  
ATOM   1448  H   CYS A  92     -34.410  12.864  31.369  1.00  0.75           H  
ATOM   1449  HA  CYS A  92     -34.055  15.636  31.996  1.00  0.75           H  
ATOM   1450 1HB  CYS A  92     -33.276  13.977  29.595  1.00  0.75           H  
ATOM   1451 2HB  CYS A  92     -32.796  15.612  29.871  1.00  0.75           H  
ATOM   1452  N   HIS A  93     -36.220  14.897  29.620  1.00  0.73           N  
ATOM   1453  CA  HIS A  93     -37.312  15.502  28.854  1.00  0.73           C  
ATOM   1454  C   HIS A  93     -38.411  15.998  29.769  1.00  0.73           C  
ATOM   1455  O   HIS A  93     -38.898  17.123  29.618  1.00  0.73           O  
ATOM   1456  CB  HIS A  93     -37.943  14.506  27.881  1.00  0.73           C  
ATOM   1457  CG  HIS A  93     -37.117  14.221  26.730  1.00  0.73           C  
ATOM   1458  ND1 HIS A  93     -36.803  15.174  25.794  1.00  0.73           N  
ATOM   1459  CD2 HIS A  93     -36.532  13.096  26.334  1.00  0.73           C  
ATOM   1460  CE1 HIS A  93     -36.038  14.636  24.876  1.00  0.73           C  
ATOM   1461  NE2 HIS A  93     -35.858  13.372  25.187  1.00  0.73           N  
ATOM   1462  H   HIS A  93     -36.032  13.896  29.543  1.00  0.73           H  
ATOM   1463  HA  HIS A  93     -36.937  16.348  28.285  1.00  0.73           H  
ATOM   1464 1HB  HIS A  93     -38.126  13.563  28.405  1.00  0.73           H  
ATOM   1465 2HB  HIS A  93     -38.903  14.885  27.539  1.00  0.73           H  
ATOM   1466  HD2 HIS A  93     -36.566  12.133  26.838  1.00  0.73           H  
ATOM   1467  HE1 HIS A  93     -35.626  15.157  24.017  1.00  0.73           H  
ATOM   1468  HE2 HIS A  93     -35.299  12.669  24.704  1.00  0.73           H  
ATOM   1469  N   VAL A  94     -38.738  15.200  30.779  1.00  0.72           N  
ATOM   1470  CA  VAL A  94     -39.795  15.542  31.717  1.00  0.72           C  
ATOM   1471  C   VAL A  94     -39.483  16.845  32.429  1.00  0.72           C  
ATOM   1472  O   VAL A  94     -40.365  17.678  32.644  1.00  0.72           O  
ATOM   1473  CB  VAL A  94     -39.997  14.409  32.739  1.00  0.72           C  
ATOM   1474  CG1 VAL A  94     -40.925  14.868  33.849  1.00  0.72           C  
ATOM   1475  CG2 VAL A  94     -40.602  13.189  32.028  1.00  0.72           C  
ATOM   1476  H   VAL A  94     -38.269  14.298  30.869  1.00  0.72           H  
ATOM   1477  HA  VAL A  94     -40.722  15.665  31.159  1.00  0.72           H  
ATOM   1478  HB  VAL A  94     -39.033  14.146  33.179  1.00  0.72           H  
ATOM   1479 1HG1 VAL A  94     -41.057  14.061  34.568  1.00  0.72           H  
ATOM   1480 2HG1 VAL A  94     -40.488  15.733  34.350  1.00  0.72           H  
ATOM   1481 3HG1 VAL A  94     -41.892  15.141  33.427  1.00  0.72           H  
ATOM   1482 1HG2 VAL A  94     -40.737  12.380  32.743  1.00  0.72           H  
ATOM   1483 2HG2 VAL A  94     -41.564  13.462  31.597  1.00  0.72           H  
ATOM   1484 3HG2 VAL A  94     -39.941  12.862  31.237  1.00  0.72           H  
ATOM   1485  N   LYS A  95     -38.221  17.024  32.785  1.00  0.71           N  
ATOM   1486  CA  LYS A  95     -37.779  18.204  33.491  1.00  0.71           C  
ATOM   1487  C   LYS A  95     -37.351  19.403  32.611  1.00  0.71           C  
ATOM   1488  O   LYS A  95     -36.865  20.400  33.153  1.00  0.71           O  
ATOM   1489  CB  LYS A  95     -36.673  17.807  34.440  1.00  0.71           C  
ATOM   1490  CG  LYS A  95     -37.129  16.869  35.541  1.00  0.71           C  
ATOM   1491  CD  LYS A  95     -35.989  16.501  36.442  1.00  0.71           C  
ATOM   1492  CE  LYS A  95     -36.438  15.599  37.574  1.00  0.71           C  
ATOM   1493  NZ  LYS A  95     -35.307  15.209  38.449  1.00  0.71           N  
ATOM   1494  H   LYS A  95     -37.537  16.287  32.599  1.00  0.71           H  
ATOM   1495  HA  LYS A  95     -38.616  18.546  34.098  1.00  0.71           H  
ATOM   1496 1HB  LYS A  95     -35.856  17.331  33.886  1.00  0.71           H  
ATOM   1497 2HB  LYS A  95     -36.297  18.694  34.926  1.00  0.71           H  
ATOM   1498 1HG  LYS A  95     -37.913  17.345  36.126  1.00  0.71           H  
ATOM   1499 2HG  LYS A  95     -37.532  15.960  35.091  1.00  0.71           H  
ATOM   1500 1HD  LYS A  95     -35.240  15.985  35.852  1.00  0.71           H  
ATOM   1501 2HD  LYS A  95     -35.540  17.403  36.856  1.00  0.71           H  
ATOM   1502 1HE  LYS A  95     -37.179  16.126  38.170  1.00  0.71           H  
ATOM   1503 2HE  LYS A  95     -36.891  14.699  37.158  1.00  0.71           H  
ATOM   1504 1HZ  LYS A  95     -35.634  14.616  39.195  1.00  0.71           H  
ATOM   1505 2HZ  LYS A  95     -34.623  14.708  37.899  1.00  0.71           H  
ATOM   1506 3HZ  LYS A  95     -34.881  16.039  38.841  1.00  0.71           H  
ATOM   1507  N   GLY A  96     -37.520  19.338  31.273  1.00  0.70           N  
ATOM   1508  CA  GLY A  96     -37.172  20.502  30.442  1.00  0.70           C  
ATOM   1509  C   GLY A  96     -35.947  20.458  29.501  1.00  0.70           C  
ATOM   1510  O   GLY A  96     -35.530  21.515  29.016  1.00  0.70           O  
ATOM   1511  H   GLY A  96     -37.928  18.509  30.838  1.00  0.70           H  
ATOM   1512 1HA  GLY A  96     -38.048  20.731  29.834  1.00  0.70           H  
ATOM   1513 2HA  GLY A  96     -37.058  21.362  31.099  1.00  0.70           H  
ATOM   1514  N   ALA A  97     -35.425  19.282  29.138  1.00  0.69           N  
ATOM   1515  CA  ALA A  97     -34.274  19.234  28.210  1.00  0.69           C  
ATOM   1516  C   ALA A  97     -34.551  19.967  26.910  1.00  0.69           C  
ATOM   1517  O   ALA A  97     -33.655  20.583  26.339  1.00  0.69           O  
ATOM   1518  CB  ALA A  97     -33.910  17.816  27.851  1.00  0.69           C  
ATOM   1519  H   ALA A  97     -35.768  18.418  29.549  1.00  0.69           H  
ATOM   1520  HA  ALA A  97     -33.427  19.705  28.699  1.00  0.69           H  
ATOM   1521 1HB  ALA A  97     -33.048  17.818  27.184  1.00  0.69           H  
ATOM   1522 2HB  ALA A  97     -33.667  17.287  28.744  1.00  0.69           H  
ATOM   1523 3HB  ALA A  97     -34.748  17.329  27.353  1.00  0.69           H  
ATOM   1524  N   ASN A  98     -35.786  19.914  26.434  1.00  0.68           N  
ATOM   1525  CA  ASN A  98     -36.143  20.577  25.192  1.00  0.68           C  
ATOM   1526  C   ASN A  98     -36.089  22.100  25.317  1.00  0.68           C  
ATOM   1527  O   ASN A  98     -35.899  22.807  24.323  1.00  0.68           O  
ATOM   1528  CB  ASN A  98     -37.499  20.111  24.731  1.00  0.68           C  
ATOM   1529  CG  ASN A  98     -37.467  18.702  24.182  1.00  0.68           C  
ATOM   1530  OD1 ASN A  98     -36.428  18.214  23.718  1.00  0.68           O  
ATOM   1531  ND2 ASN A  98     -38.597  18.045  24.231  1.00  0.68           N  
ATOM   1532  H   ASN A  98     -36.488  19.397  26.946  1.00  0.68           H  
ATOM   1533  HA  ASN A  98     -35.416  20.296  24.439  1.00  0.68           H  
ATOM   1534 1HB  ASN A  98     -38.199  20.150  25.566  1.00  0.68           H  
ATOM   1535 2HB  ASN A  98     -37.871  20.783  23.958  1.00  0.68           H  
ATOM   1536 1HD2 ASN A  98     -38.655  17.108  23.881  1.00  0.68           H  
ATOM   1537 2HD2 ASN A  98     -39.410  18.479  24.618  1.00  0.68           H  
ATOM   1538  N   LYS A  99     -36.282  22.622  26.534  1.00  0.68           N  
ATOM   1539  CA  LYS A  99     -36.253  24.062  26.742  1.00  0.68           C  
ATOM   1540  C   LYS A  99     -34.799  24.479  26.653  1.00  0.68           C  
ATOM   1541  O   LYS A  99     -34.458  25.513  26.076  1.00  0.68           O  
ATOM   1542  CB  LYS A  99     -36.831  24.421  28.109  1.00  0.68           C  
ATOM   1543  CG  LYS A  99     -38.317  24.158  28.260  1.00  0.68           C  
ATOM   1544  CD  LYS A  99     -38.787  24.497  29.667  1.00  0.68           C  
ATOM   1545  CE  LYS A  99     -40.270  24.207  29.847  1.00  0.68           C  
ATOM   1546  NZ  LYS A  99     -40.719  24.471  31.242  1.00  0.68           N  
ATOM   1547  H   LYS A  99     -36.386  22.021  27.343  1.00  0.68           H  
ATOM   1548  HA  LYS A  99     -36.815  24.560  25.953  1.00  0.68           H  
ATOM   1549 1HB  LYS A  99     -36.303  23.878  28.890  1.00  0.68           H  
ATOM   1550 2HB  LYS A  99     -36.674  25.478  28.293  1.00  0.68           H  
ATOM   1551 1HG  LYS A  99     -38.871  24.756  27.537  1.00  0.68           H  
ATOM   1552 2HG  LYS A  99     -38.513  23.103  28.065  1.00  0.68           H  
ATOM   1553 1HD  LYS A  99     -38.220  23.904  30.389  1.00  0.68           H  
ATOM   1554 2HD  LYS A  99     -38.604  25.552  29.867  1.00  0.68           H  
ATOM   1555 1HE  LYS A  99     -40.841  24.836  29.166  1.00  0.68           H  
ATOM   1556 2HE  LYS A  99     -40.460  23.161  29.606  1.00  0.68           H  
ATOM   1557 1HZ  LYS A  99     -41.706  24.267  31.323  1.00  0.68           H  
ATOM   1558 2HZ  LYS A  99     -40.200  23.881  31.880  1.00  0.68           H  
ATOM   1559 3HZ  LYS A  99     -40.557  25.441  31.472  1.00  0.68           H  
ATOM   1560  N   ILE A 100     -33.944  23.629  27.218  1.00  0.67           N  
ATOM   1561  CA  ILE A 100     -32.509  23.836  27.219  1.00  0.67           C  
ATOM   1562  C   ILE A 100     -31.954  23.759  25.812  1.00  0.67           C  
ATOM   1563  O   ILE A 100     -31.198  24.638  25.393  1.00  0.67           O  
ATOM   1564  CB  ILE A 100     -31.840  22.813  28.124  1.00  0.67           C  
ATOM   1565  CG1 ILE A 100     -32.214  23.089  29.518  1.00  0.67           C  
ATOM   1566  CG2 ILE A 100     -30.393  22.788  27.954  1.00  0.67           C  
ATOM   1567  CD1 ILE A 100     -31.826  22.009  30.387  1.00  0.67           C  
ATOM   1568  H   ILE A 100     -34.329  22.803  27.682  1.00  0.67           H  
ATOM   1569  HA  ILE A 100     -32.305  24.830  27.616  1.00  0.67           H  
ATOM   1570  HB  ILE A 100     -32.222  21.834  27.884  1.00  0.67           H  
ATOM   1571 1HG1 ILE A 100     -31.734  24.008  29.853  1.00  0.67           H  
ATOM   1572 2HG1 ILE A 100     -33.296  23.216  29.586  1.00  0.67           H  
ATOM   1573 1HG2 ILE A 100     -29.996  22.033  28.609  1.00  0.67           H  
ATOM   1574 2HG2 ILE A 100     -30.157  22.540  26.926  1.00  0.67           H  
ATOM   1575 3HG2 ILE A 100     -29.983  23.747  28.208  1.00  0.67           H  
ATOM   1576 1HD1 ILE A 100     -32.123  22.241  31.380  1.00  0.67           H  
ATOM   1577 2HD1 ILE A 100     -32.320  21.112  30.062  1.00  0.67           H  
ATOM   1578 3HD1 ILE A 100     -30.751  21.869  30.346  1.00  0.67           H  
ATOM   1579  N   LEU A 101     -32.361  22.740  25.053  1.00  0.67           N  
ATOM   1580  CA  LEU A 101     -31.900  22.647  23.684  1.00  0.67           C  
ATOM   1581  C   LEU A 101     -32.315  23.860  22.903  1.00  0.67           C  
ATOM   1582  O   LEU A 101     -31.491  24.465  22.227  1.00  0.67           O  
ATOM   1583  CB  LEU A 101     -32.517  21.453  22.968  1.00  0.67           C  
ATOM   1584  CG  LEU A 101     -32.044  20.117  23.298  1.00  0.67           C  
ATOM   1585  CD1 LEU A 101     -32.992  19.129  22.665  1.00  0.67           C  
ATOM   1586  CD2 LEU A 101     -30.633  19.968  22.734  1.00  0.67           C  
ATOM   1587  H   LEU A 101     -32.978  22.027  25.441  1.00  0.67           H  
ATOM   1588  HA  LEU A 101     -30.811  22.572  23.681  1.00  0.67           H  
ATOM   1589 1HB  LEU A 101     -33.587  21.467  23.167  1.00  0.67           H  
ATOM   1590 2HB  LEU A 101     -32.378  21.592  21.894  1.00  0.67           H  
ATOM   1591  HG  LEU A 101     -32.047  19.963  24.368  1.00  0.67           H  
ATOM   1592 1HD1 LEU A 101     -32.689  18.146  22.863  1.00  0.67           H  
ATOM   1593 2HD1 LEU A 101     -33.984  19.272  23.064  1.00  0.67           H  
ATOM   1594 3HD1 LEU A 101     -33.013  19.293  21.600  1.00  0.67           H  
ATOM   1595 1HD2 LEU A 101     -30.261  18.992  22.947  1.00  0.67           H  
ATOM   1596 2HD2 LEU A 101     -30.653  20.123  21.655  1.00  0.67           H  
ATOM   1597 3HD2 LEU A 101     -29.986  20.708  23.187  1.00  0.67           H  
ATOM   1598  N   ALA A 102     -33.583  24.261  23.036  1.00  0.68           N  
ATOM   1599  CA  ALA A 102     -34.048  25.402  22.279  1.00  0.68           C  
ATOM   1600  C   ALA A 102     -33.267  26.650  22.634  1.00  0.68           C  
ATOM   1601  O   ALA A 102     -32.895  27.422  21.749  1.00  0.68           O  
ATOM   1602  CB  ALA A 102     -35.523  25.626  22.536  1.00  0.68           C  
ATOM   1603  H   ALA A 102     -34.245  23.752  23.621  1.00  0.68           H  
ATOM   1604  HA  ALA A 102     -33.893  25.192  21.221  1.00  0.68           H  
ATOM   1605 1HB  ALA A 102     -35.873  26.469  21.947  1.00  0.68           H  
ATOM   1606 2HB  ALA A 102     -36.075  24.729  22.259  1.00  0.68           H  
ATOM   1607 3HB  ALA A 102     -35.673  25.833  23.597  1.00  0.68           H  
ATOM   1608  N   GLU A 103     -32.947  26.842  23.914  1.00  0.69           N  
ATOM   1609  CA  GLU A 103     -32.223  28.051  24.240  1.00  0.69           C  
ATOM   1610  C   GLU A 103     -30.809  27.978  23.660  1.00  0.69           C  
ATOM   1611  O   GLU A 103     -30.313  28.969  23.119  1.00  0.69           O  
ATOM   1612  CB  GLU A 103     -32.172  28.298  25.739  1.00  0.69           C  
ATOM   1613  CG  GLU A 103     -31.643  29.702  26.094  1.00  0.69           C  
ATOM   1614  CD  GLU A 103     -32.616  30.808  25.609  1.00  0.69           C  
ATOM   1615  OE1 GLU A 103     -33.791  30.524  25.534  1.00  0.69           O  
ATOM   1616  OE2 GLU A 103     -32.187  31.901  25.277  1.00  0.69           O  
ATOM   1617  H   GLU A 103     -33.259  26.200  24.645  1.00  0.69           H  
ATOM   1618  HA  GLU A 103     -32.735  28.893  23.779  1.00  0.69           H  
ATOM   1619 1HB  GLU A 103     -33.171  28.186  26.161  1.00  0.69           H  
ATOM   1620 2HB  GLU A 103     -31.538  27.550  26.211  1.00  0.69           H  
ATOM   1621 1HG  GLU A 103     -31.526  29.779  27.177  1.00  0.69           H  
ATOM   1622 2HG  GLU A 103     -30.665  29.843  25.639  1.00  0.69           H  
ATOM   1623  N   PHE A 104     -30.165  26.802  23.706  1.00  0.71           N  
ATOM   1624  CA  PHE A 104     -28.830  26.717  23.122  1.00  0.71           C  
ATOM   1625  C   PHE A 104     -28.880  26.977  21.625  1.00  0.71           C  
ATOM   1626  O   PHE A 104     -28.064  27.733  21.093  1.00  0.71           O  
ATOM   1627  CB  PHE A 104     -28.193  25.329  23.319  1.00  0.71           C  
ATOM   1628  CG  PHE A 104     -27.529  25.070  24.629  1.00  0.71           C  
ATOM   1629  CD1 PHE A 104     -28.026  24.172  25.519  1.00  0.71           C  
ATOM   1630  CD2 PHE A 104     -26.370  25.712  24.943  1.00  0.71           C  
ATOM   1631  CE1 PHE A 104     -27.376  23.943  26.710  1.00  0.71           C  
ATOM   1632  CE2 PHE A 104     -25.713  25.487  26.145  1.00  0.71           C  
ATOM   1633  CZ  PHE A 104     -26.223  24.607  27.022  1.00  0.71           C  
ATOM   1634  H   PHE A 104     -30.593  25.991  24.157  1.00  0.71           H  
ATOM   1635  HA  PHE A 104     -28.198  27.471  23.588  1.00  0.71           H  
ATOM   1636 1HB  PHE A 104     -28.964  24.568  23.179  1.00  0.71           H  
ATOM   1637 2HB  PHE A 104     -27.456  25.180  22.538  1.00  0.71           H  
ATOM   1638  HD1 PHE A 104     -28.939  23.640  25.277  1.00  0.71           H  
ATOM   1639  HD2 PHE A 104     -25.966  26.403  24.225  1.00  0.71           H  
ATOM   1640  HE1 PHE A 104     -27.774  23.237  27.401  1.00  0.71           H  
ATOM   1641  HE2 PHE A 104     -24.793  26.009  26.381  1.00  0.71           H  
ATOM   1642  HZ  PHE A 104     -25.716  24.423  27.966  1.00  0.71           H  
ATOM   1643  N   GLU A 105     -29.899  26.438  20.947  1.00  0.74           N  
ATOM   1644  CA  GLU A 105     -29.995  26.617  19.507  1.00  0.74           C  
ATOM   1645  C   GLU A 105     -30.165  28.099  19.167  1.00  0.74           C  
ATOM   1646  O   GLU A 105     -29.504  28.615  18.255  1.00  0.74           O  
ATOM   1647  CB  GLU A 105     -31.186  25.800  18.939  1.00  0.74           C  
ATOM   1648  CG  GLU A 105     -31.007  24.243  18.992  1.00  0.74           C  
ATOM   1649  CD  GLU A 105     -32.195  23.413  18.489  1.00  0.74           C  
ATOM   1650  OE1 GLU A 105     -33.192  23.985  18.080  1.00  0.74           O  
ATOM   1651  OE2 GLU A 105     -32.097  22.188  18.547  1.00  0.74           O  
ATOM   1652  H   GLU A 105     -30.577  25.851  21.430  1.00  0.74           H  
ATOM   1653  HA  GLU A 105     -29.070  26.260  19.056  1.00  0.74           H  
ATOM   1654 1HB  GLU A 105     -32.088  26.049  19.496  1.00  0.74           H  
ATOM   1655 2HB  GLU A 105     -31.350  26.079  17.899  1.00  0.74           H  
ATOM   1656 1HG  GLU A 105     -30.149  23.993  18.396  1.00  0.74           H  
ATOM   1657 2HG  GLU A 105     -30.788  23.956  19.998  1.00  0.74           H  
ATOM   1658  N   LYS A 106     -30.990  28.807  19.955  1.00  0.76           N  
ATOM   1659  CA  LYS A 106     -31.257  30.230  19.743  1.00  0.76           C  
ATOM   1660  C   LYS A 106     -30.047  31.114  20.025  1.00  0.76           C  
ATOM   1661  O   LYS A 106     -29.774  32.056  19.279  1.00  0.76           O  
ATOM   1662  CB  LYS A 106     -32.419  30.682  20.631  1.00  0.76           C  
ATOM   1663  CG  LYS A 106     -33.795  30.152  20.219  1.00  0.76           C  
ATOM   1664  CD  LYS A 106     -34.860  30.594  21.214  1.00  0.76           C  
ATOM   1665  CE  LYS A 106     -36.229  30.050  20.849  1.00  0.76           C  
ATOM   1666  NZ  LYS A 106     -37.265  30.456  21.842  1.00  0.76           N  
ATOM   1667  H   LYS A 106     -31.496  28.321  20.699  1.00  0.76           H  
ATOM   1668  HA  LYS A 106     -31.536  30.369  18.701  1.00  0.76           H  
ATOM   1669 1HB  LYS A 106     -32.234  30.346  21.656  1.00  0.76           H  
ATOM   1670 2HB  LYS A 106     -32.461  31.769  20.649  1.00  0.76           H  
ATOM   1671 1HG  LYS A 106     -34.051  30.538  19.232  1.00  0.76           H  
ATOM   1672 2HG  LYS A 106     -33.775  29.069  20.166  1.00  0.76           H  
ATOM   1673 1HD  LYS A 106     -34.587  30.223  22.210  1.00  0.76           H  
ATOM   1674 2HD  LYS A 106     -34.901  31.681  21.252  1.00  0.76           H  
ATOM   1675 1HE  LYS A 106     -36.513  30.423  19.867  1.00  0.76           H  
ATOM   1676 2HE  LYS A 106     -36.181  28.961  20.815  1.00  0.76           H  
ATOM   1677 1HZ  LYS A 106     -38.161  30.076  21.572  1.00  0.76           H  
ATOM   1678 2HZ  LYS A 106     -37.007  30.103  22.755  1.00  0.76           H  
ATOM   1679 3HZ  LYS A 106     -37.322  31.464  21.876  1.00  0.76           H  
ATOM   1680  N   GLN A 107     -29.303  30.800  21.083  1.00  0.77           N  
ATOM   1681  CA  GLN A 107     -28.135  31.592  21.451  1.00  0.77           C  
ATOM   1682  C   GLN A 107     -26.966  31.394  20.492  1.00  0.77           C  
ATOM   1683  O   GLN A 107     -26.186  32.317  20.252  1.00  0.77           O  
ATOM   1684  CB  GLN A 107     -27.679  31.237  22.863  1.00  0.77           C  
ATOM   1685  CG  GLN A 107     -28.601  31.664  24.008  1.00  0.77           C  
ATOM   1686  CD  GLN A 107     -28.732  33.157  24.127  1.00  0.77           C  
ATOM   1687  OE1 GLN A 107     -27.773  33.901  23.876  1.00  0.77           O  
ATOM   1688  NE2 GLN A 107     -29.905  33.616  24.536  1.00  0.77           N  
ATOM   1689  H   GLN A 107     -29.577  30.014  21.675  1.00  0.77           H  
ATOM   1690  HA  GLN A 107     -28.417  32.643  21.428  1.00  0.77           H  
ATOM   1691 1HB  GLN A 107     -27.595  30.151  22.919  1.00  0.77           H  
ATOM   1692 2HB  GLN A 107     -26.694  31.658  23.038  1.00  0.77           H  
ATOM   1693 1HG  GLN A 107     -29.598  31.266  23.817  1.00  0.77           H  
ATOM   1694 2HG  GLN A 107     -28.227  31.272  24.952  1.00  0.77           H  
ATOM   1695 1HE2 GLN A 107     -30.052  34.596  24.648  1.00  0.77           H  
ATOM   1696 2HE2 GLN A 107     -30.665  32.958  24.764  1.00  0.77           H  
ATOM   1697  N   LEU A 108     -26.847  30.190  19.943  1.00  0.77           N  
ATOM   1698  CA  LEU A 108     -25.758  29.856  19.041  1.00  0.77           C  
ATOM   1699  C   LEU A 108     -26.103  30.009  17.551  1.00  0.77           C  
ATOM   1700  O   LEU A 108     -25.206  30.194  16.726  1.00  0.77           O  
ATOM   1701  CB  LEU A 108     -25.295  28.447  19.366  1.00  0.77           C  
ATOM   1702  CG  LEU A 108     -24.745  28.274  20.763  1.00  0.77           C  
ATOM   1703  CD1 LEU A 108     -24.404  26.825  21.006  1.00  0.77           C  
ATOM   1704  CD2 LEU A 108     -23.531  29.154  20.898  1.00  0.77           C  
ATOM   1705  H   LEU A 108     -27.506  29.455  20.200  1.00  0.77           H  
ATOM   1706  HA  LEU A 108     -24.933  30.533  19.255  1.00  0.77           H  
ATOM   1707 1HB  LEU A 108     -26.157  27.788  19.286  1.00  0.77           H  
ATOM   1708 2HB  LEU A 108     -24.535  28.142  18.658  1.00  0.77           H  
ATOM   1709  HG  LEU A 108     -25.499  28.567  21.498  1.00  0.77           H  
ATOM   1710 1HD1 LEU A 108     -24.016  26.740  22.006  1.00  0.77           H  
ATOM   1711 2HD1 LEU A 108     -25.304  26.214  20.904  1.00  0.77           H  
ATOM   1712 3HD1 LEU A 108     -23.657  26.498  20.292  1.00  0.77           H  
ATOM   1713 1HD2 LEU A 108     -23.112  29.056  21.880  1.00  0.77           H  
ATOM   1714 2HD2 LEU A 108     -22.795  28.857  20.163  1.00  0.77           H  
ATOM   1715 3HD2 LEU A 108     -23.813  30.193  20.728  1.00  0.77           H  
ATOM   1716  N   GLY A 109     -27.394  29.933  17.197  1.00  0.78           N  
ATOM   1717  CA  GLY A 109     -27.827  30.033  15.802  1.00  0.78           C  
ATOM   1718  C   GLY A 109     -27.617  28.734  15.029  1.00  0.78           C  
ATOM   1719  O   GLY A 109     -27.442  28.750  13.807  1.00  0.78           O  
ATOM   1720  H   GLY A 109     -28.110  29.769  17.898  1.00  0.78           H  
ATOM   1721 1HA  GLY A 109     -28.885  30.296  15.785  1.00  0.78           H  
ATOM   1722 2HA  GLY A 109     -27.289  30.843  15.315  1.00  0.78           H  
ATOM   1723  N   ILE A 110     -27.558  27.626  15.762  1.00  0.78           N  
ATOM   1724  CA  ILE A 110     -27.301  26.309  15.173  1.00  0.78           C  
ATOM   1725  C   ILE A 110     -28.270  25.263  15.672  1.00  0.78           C  
ATOM   1726  O   ILE A 110     -28.795  25.388  16.769  1.00  0.78           O  
ATOM   1727  CB  ILE A 110     -25.883  25.823  15.518  1.00  0.78           C  
ATOM   1728  CG1 ILE A 110     -25.741  25.659  17.003  1.00  0.78           C  
ATOM   1729  CG2 ILE A 110     -24.854  26.776  15.010  1.00  0.78           C  
ATOM   1730  CD1 ILE A 110     -24.436  25.024  17.418  1.00  0.78           C  
ATOM   1731  H   ILE A 110     -27.775  27.722  16.752  1.00  0.78           H  
ATOM   1732  HA  ILE A 110     -27.404  26.376  14.090  1.00  0.78           H  
ATOM   1733  HB  ILE A 110     -25.724  24.851  15.067  1.00  0.78           H  
ATOM   1734 1HG1 ILE A 110     -25.821  26.614  17.434  1.00  0.78           H  
ATOM   1735 2HG1 ILE A 110     -26.562  25.039  17.379  1.00  0.78           H  
ATOM   1736 1HG2 ILE A 110     -23.891  26.383  15.266  1.00  0.78           H  
ATOM   1737 2HG2 ILE A 110     -24.944  26.867  13.927  1.00  0.78           H  
ATOM   1738 3HG2 ILE A 110     -24.986  27.751  15.470  1.00  0.78           H  
ATOM   1739 1HD1 ILE A 110     -24.390  24.944  18.498  1.00  0.78           H  
ATOM   1740 2HD1 ILE A 110     -24.371  24.036  16.979  1.00  0.78           H  
ATOM   1741 3HD1 ILE A 110     -23.605  25.628  17.069  1.00  0.78           H  
ATOM   1742  N   LYS A 111     -28.462  24.201  14.906  1.00  0.78           N  
ATOM   1743  CA  LYS A 111     -29.268  23.076  15.367  1.00  0.78           C  
ATOM   1744  C   LYS A 111     -28.366  21.986  15.909  1.00  0.78           C  
ATOM   1745  O   LYS A 111     -27.156  22.011  15.696  1.00  0.78           O  
ATOM   1746  CB  LYS A 111     -30.164  22.538  14.256  1.00  0.78           C  
ATOM   1747  CG  LYS A 111     -31.131  23.558  13.688  1.00  0.78           C  
ATOM   1748  CD  LYS A 111     -32.117  23.982  14.779  1.00  0.78           C  
ATOM   1749  CE  LYS A 111     -33.215  24.887  14.265  1.00  0.78           C  
ATOM   1750  NZ  LYS A 111     -34.140  25.285  15.364  1.00  0.78           N  
ATOM   1751  H   LYS A 111     -28.030  24.147  13.973  1.00  0.78           H  
ATOM   1752  HA  LYS A 111     -29.910  23.412  16.178  1.00  0.78           H  
ATOM   1753 1HB  LYS A 111     -29.539  22.170  13.437  1.00  0.78           H  
ATOM   1754 2HB  LYS A 111     -30.741  21.694  14.631  1.00  0.78           H  
ATOM   1755 1HG  LYS A 111     -30.573  24.429  13.336  1.00  0.78           H  
ATOM   1756 2HG  LYS A 111     -31.673  23.126  12.847  1.00  0.78           H  
ATOM   1757 1HD  LYS A 111     -32.571  23.095  15.228  1.00  0.78           H  
ATOM   1758 2HD  LYS A 111     -31.573  24.512  15.567  1.00  0.78           H  
ATOM   1759 1HE  LYS A 111     -32.772  25.782  13.833  1.00  0.78           H  
ATOM   1760 2HE  LYS A 111     -33.784  24.365  13.496  1.00  0.78           H  
ATOM   1761 1HZ  LYS A 111     -34.864  25.887  15.006  1.00  0.78           H  
ATOM   1762 2HZ  LYS A 111     -34.560  24.453  15.772  1.00  0.78           H  
ATOM   1763 3HZ  LYS A 111     -33.614  25.776  16.081  1.00  0.78           H  
ATOM   1764  N   ALA A 112     -28.924  21.051  16.650  1.00  0.80           N  
ATOM   1765  CA  ALA A 112     -28.073  19.976  17.110  1.00  0.80           C  
ATOM   1766  C   ALA A 112     -27.486  19.264  15.895  1.00  0.80           C  
ATOM   1767  O   ALA A 112     -28.167  19.077  14.885  1.00  0.80           O  
ATOM   1768  CB  ALA A 112     -28.835  19.017  17.988  1.00  0.80           C  
ATOM   1769  H   ALA A 112     -29.914  21.071  16.863  1.00  0.80           H  
ATOM   1770  HA  ALA A 112     -27.257  20.409  17.680  1.00  0.80           H  
ATOM   1771 1HB  ALA A 112     -28.154  18.233  18.319  1.00  0.80           H  
ATOM   1772 2HB  ALA A 112     -29.224  19.559  18.851  1.00  0.80           H  
ATOM   1773 3HB  ALA A 112     -29.653  18.581  17.424  1.00  0.80           H  
ATOM   1774  N   GLY A 113     -26.224  18.868  16.009  1.00  0.83           N  
ATOM   1775  CA  GLY A 113     -25.475  18.194  14.959  1.00  0.83           C  
ATOM   1776  C   GLY A 113     -24.659  19.195  14.132  1.00  0.83           C  
ATOM   1777  O   GLY A 113     -23.793  18.799  13.334  1.00  0.83           O  
ATOM   1778  H   GLY A 113     -25.743  19.074  16.874  1.00  0.83           H  
ATOM   1779 1HA  GLY A 113     -24.808  17.460  15.410  1.00  0.83           H  
ATOM   1780 2HA  GLY A 113     -26.163  17.655  14.310  1.00  0.83           H  
ATOM   1781  N   GLU A 114     -24.928  20.494  14.337  1.00  0.87           N  
ATOM   1782  CA  GLU A 114     -24.252  21.577  13.632  1.00  0.87           C  
ATOM   1783  C   GLU A 114     -23.242  22.324  14.514  1.00  0.87           C  
ATOM   1784  O   GLU A 114     -23.246  22.206  15.749  1.00  0.87           O  
ATOM   1785  CB  GLU A 114     -25.280  22.552  13.052  1.00  0.87           C  
ATOM   1786  CG  GLU A 114     -26.222  21.937  12.011  1.00  0.87           C  
ATOM   1787  CD  GLU A 114     -27.264  22.905  11.462  1.00  0.87           C  
ATOM   1788  OE1 GLU A 114     -27.591  23.876  12.127  1.00  0.87           O  
ATOM   1789  OE2 GLU A 114     -27.730  22.671  10.369  1.00  0.87           O  
ATOM   1790  H   GLU A 114     -25.663  20.759  14.995  1.00  0.87           H  
ATOM   1791  HA  GLU A 114     -23.701  21.145  12.797  1.00  0.87           H  
ATOM   1792 1HB  GLU A 114     -25.886  22.950  13.843  1.00  0.87           H  
ATOM   1793 2HB  GLU A 114     -24.765  23.394  12.586  1.00  0.87           H  
ATOM   1794 1HG  GLU A 114     -25.630  21.545  11.187  1.00  0.87           H  
ATOM   1795 2HG  GLU A 114     -26.739  21.097  12.483  1.00  0.87           H  
ATOM   1796  N   THR A 115     -22.372  23.081  13.839  1.00  0.91           N  
ATOM   1797  CA  THR A 115     -21.310  23.887  14.442  1.00  0.91           C  
ATOM   1798  C   THR A 115     -21.458  25.350  14.010  1.00  0.91           C  
ATOM   1799  O   THR A 115     -21.816  25.623  12.862  1.00  0.91           O  
ATOM   1800  CB  THR A 115     -19.912  23.350  14.042  1.00  0.91           C  
ATOM   1801  OG1 THR A 115     -19.797  21.982  14.445  1.00  0.91           O  
ATOM   1802  CG2 THR A 115     -18.823  24.132  14.740  1.00  0.91           C  
ATOM   1803  H   THR A 115     -22.457  23.103  12.832  1.00  0.91           H  
ATOM   1804  HA  THR A 115     -21.409  23.849  15.522  1.00  0.91           H  
ATOM   1805  HB  THR A 115     -19.783  23.424  12.965  1.00  0.91           H  
ATOM   1806  HG1 THR A 115     -19.009  21.599  14.029  1.00  0.91           H  
ATOM   1807 1HG2 THR A 115     -17.851  23.733  14.459  1.00  0.91           H  
ATOM   1808 2HG2 THR A 115     -18.890  25.159  14.443  1.00  0.91           H  
ATOM   1809 3HG2 THR A 115     -18.944  24.060  15.816  1.00  0.91           H  
ATOM   1810  N   THR A 116     -21.216  26.284  14.932  1.00  0.95           N  
ATOM   1811  CA  THR A 116     -21.340  27.707  14.618  1.00  0.95           C  
ATOM   1812  C   THR A 116     -20.368  28.095  13.502  1.00  0.95           C  
ATOM   1813  O   THR A 116     -19.332  27.457  13.308  1.00  0.95           O  
ATOM   1814  CB  THR A 116     -21.039  28.581  15.857  1.00  0.95           C  
ATOM   1815  OG1 THR A 116     -19.688  28.343  16.291  1.00  0.95           O  
ATOM   1816  CG2 THR A 116     -22.003  28.292  17.004  1.00  0.95           C  
ATOM   1817  H   THR A 116     -20.954  25.983  15.870  1.00  0.95           H  
ATOM   1818  HA  THR A 116     -22.351  27.914  14.271  1.00  0.95           H  
ATOM   1819  HB  THR A 116     -21.126  29.629  15.572  1.00  0.95           H  
ATOM   1820  HG1 THR A 116     -19.296  29.213  16.548  1.00  0.95           H  
ATOM   1821 1HG2 THR A 116     -21.759  28.929  17.852  1.00  0.95           H  
ATOM   1822 2HG2 THR A 116     -23.021  28.493  16.684  1.00  0.95           H  
ATOM   1823 3HG2 THR A 116     -21.916  27.260  17.294  1.00  0.95           H  
ATOM   1824  N   SER A 117     -20.668  29.188  12.797  1.00  0.98           N  
ATOM   1825  CA  SER A 117     -19.833  29.630  11.671  1.00  0.98           C  
ATOM   1826  C   SER A 117     -18.397  30.011  12.033  1.00  0.98           C  
ATOM   1827  O   SER A 117     -17.506  29.962  11.186  1.00  0.98           O  
ATOM   1828  CB  SER A 117     -20.491  30.812  10.999  1.00  0.98           C  
ATOM   1829  OG  SER A 117     -20.512  31.919  11.857  1.00  0.98           O  
ATOM   1830  H   SER A 117     -21.513  29.693  13.015  1.00  0.98           H  
ATOM   1831  HA  SER A 117     -19.788  28.808  10.955  1.00  0.98           H  
ATOM   1832 1HB  SER A 117     -19.943  31.063  10.091  1.00  0.98           H  
ATOM   1833 2HB  SER A 117     -21.507  30.552  10.708  1.00  0.98           H  
ATOM   1834  HG  SER A 117     -19.590  32.089  12.085  1.00  0.98           H  
ATOM   1835  N   ASP A 118     -18.168  30.384  13.290  1.00  0.99           N  
ATOM   1836  CA  ASP A 118     -16.824  30.736  13.747  1.00  0.99           C  
ATOM   1837  C   ASP A 118     -16.119  29.549  14.396  1.00  0.99           C  
ATOM   1838  O   ASP A 118     -15.038  29.690  14.970  1.00  0.99           O  
ATOM   1839  CB  ASP A 118     -16.895  31.909  14.736  1.00  0.99           C  
ATOM   1840  CG  ASP A 118     -17.688  31.619  16.048  1.00  0.99           C  
ATOM   1841  OD1 ASP A 118     -18.210  30.518  16.207  1.00  0.99           O  
ATOM   1842  OD2 ASP A 118     -17.771  32.512  16.869  1.00  0.99           O  
ATOM   1843  H   ASP A 118     -18.944  30.414  13.931  1.00  0.99           H  
ATOM   1844  HA  ASP A 118     -16.235  31.047  12.885  1.00  0.99           H  
ATOM   1845 1HB  ASP A 118     -15.881  32.203  15.011  1.00  0.99           H  
ATOM   1846 2HB  ASP A 118     -17.354  32.765  14.242  1.00  0.99           H  
ATOM   1847  N   LEU A 119     -16.759  28.384  14.318  1.00  0.97           N  
ATOM   1848  CA  LEU A 119     -16.314  27.136  14.908  1.00  0.97           C  
ATOM   1849  C   LEU A 119     -16.101  27.234  16.414  1.00  0.97           C  
ATOM   1850  O   LEU A 119     -15.332  26.457  16.982  1.00  0.97           O  
ATOM   1851  CB  LEU A 119     -15.041  26.626  14.231  1.00  0.97           C  
ATOM   1852  CG  LEU A 119     -15.156  26.429  12.720  1.00  0.97           C  
ATOM   1853  CD1 LEU A 119     -13.831  25.933  12.179  1.00  0.97           C  
ATOM   1854  CD2 LEU A 119     -16.287  25.458  12.430  1.00  0.97           C  
ATOM   1855  H   LEU A 119     -17.644  28.338  13.821  1.00  0.97           H  
ATOM   1856  HA  LEU A 119     -17.089  26.405  14.733  1.00  0.97           H  
ATOM   1857 1HB  LEU A 119     -14.232  27.329  14.419  1.00  0.97           H  
ATOM   1858 2HB  LEU A 119     -14.773  25.668  14.670  1.00  0.97           H  
ATOM   1859  HG  LEU A 119     -15.375  27.387  12.240  1.00  0.97           H  
ATOM   1860 1HD1 LEU A 119     -13.903  25.802  11.100  1.00  0.97           H  
ATOM   1861 2HD1 LEU A 119     -13.051  26.662  12.404  1.00  0.97           H  
ATOM   1862 3HD1 LEU A 119     -13.583  24.980  12.646  1.00  0.97           H  
ATOM   1863 1HD2 LEU A 119     -16.381  25.320  11.353  1.00  0.97           H  
ATOM   1864 2HD2 LEU A 119     -16.078  24.498  12.903  1.00  0.97           H  
ATOM   1865 3HD2 LEU A 119     -17.219  25.869  12.824  1.00  0.97           H  
ATOM   1866  N   LYS A 120     -16.786  28.158  17.084  1.00  0.93           N  
ATOM   1867  CA  LYS A 120     -16.633  28.238  18.516  1.00  0.93           C  
ATOM   1868  C   LYS A 120     -17.431  27.149  19.225  1.00  0.93           C  
ATOM   1869  O   LYS A 120     -16.908  26.555  20.163  1.00  0.93           O  
ATOM   1870  CB  LYS A 120     -16.994  29.615  19.037  1.00  0.93           C  
ATOM   1871  CG  LYS A 120     -16.618  29.811  20.493  1.00  0.93           C  
ATOM   1872  CD  LYS A 120     -16.910  31.215  20.967  1.00  0.93           C  
ATOM   1873  CE  LYS A 120     -15.959  32.238  20.362  1.00  0.93           C  
ATOM   1874  NZ  LYS A 120     -16.248  33.625  20.852  1.00  0.93           N  
ATOM   1875  H   LYS A 120     -17.386  28.834  16.599  1.00  0.93           H  
ATOM   1876  HA  LYS A 120     -15.582  28.078  18.752  1.00  0.93           H  
ATOM   1877 1HB  LYS A 120     -16.484  30.375  18.443  1.00  0.93           H  
ATOM   1878 2HB  LYS A 120     -18.065  29.782  18.924  1.00  0.93           H  
ATOM   1879 1HG  LYS A 120     -17.175  29.110  21.099  1.00  0.93           H  
ATOM   1880 2HG  LYS A 120     -15.557  29.605  20.624  1.00  0.93           H  
ATOM   1881 1HD  LYS A 120     -17.938  31.489  20.731  1.00  0.93           H  
ATOM   1882 2HD  LYS A 120     -16.775  31.232  22.037  1.00  0.93           H  
ATOM   1883 1HE  LYS A 120     -14.940  31.974  20.637  1.00  0.93           H  
ATOM   1884 2HE  LYS A 120     -16.050  32.220  19.272  1.00  0.93           H  
ATOM   1885 1HZ  LYS A 120     -15.596  34.270  20.434  1.00  0.93           H  
ATOM   1886 2HZ  LYS A 120     -17.186  33.879  20.586  1.00  0.93           H  
ATOM   1887 3HZ  LYS A 120     -16.168  33.682  21.894  1.00  0.93           H  
ATOM   1888  N   PHE A 121     -18.675  26.879  18.789  1.00  0.88           N  
ATOM   1889  CA  PHE A 121     -19.482  25.866  19.476  1.00  0.88           C  
ATOM   1890  C   PHE A 121     -20.156  24.822  18.583  1.00  0.88           C  
ATOM   1891  O   PHE A 121     -20.684  25.129  17.510  1.00  0.88           O  
ATOM   1892  CB  PHE A 121     -20.626  26.503  20.282  1.00  0.88           C  
ATOM   1893  CG  PHE A 121     -20.274  27.402  21.447  1.00  0.88           C  
ATOM   1894  CD1 PHE A 121     -20.079  28.758  21.294  1.00  0.88           C  
ATOM   1895  CD2 PHE A 121     -20.181  26.871  22.716  1.00  0.88           C  
ATOM   1896  CE1 PHE A 121     -19.805  29.555  22.395  1.00  0.88           C  
ATOM   1897  CE2 PHE A 121     -19.904  27.656  23.812  1.00  0.88           C  
ATOM   1898  CZ  PHE A 121     -19.720  29.003  23.648  1.00  0.88           C  
ATOM   1899  H   PHE A 121     -19.057  27.380  17.988  1.00  0.88           H  
ATOM   1900  HA  PHE A 121     -18.830  25.335  20.166  1.00  0.88           H  
ATOM   1901 1HB  PHE A 121     -21.239  27.075  19.606  1.00  0.88           H  
ATOM   1902 2HB  PHE A 121     -21.257  25.700  20.668  1.00  0.88           H  
ATOM   1903  HD1 PHE A 121     -20.155  29.202  20.301  1.00  0.88           H  
ATOM   1904  HD2 PHE A 121     -20.334  25.800  22.841  1.00  0.88           H  
ATOM   1905  HE1 PHE A 121     -19.664  30.627  22.272  1.00  0.88           H  
ATOM   1906  HE2 PHE A 121     -19.837  27.210  24.806  1.00  0.88           H  
ATOM   1907  HZ  PHE A 121     -19.512  29.639  24.504  1.00  0.88           H  
ATOM   1908  N   THR A 122     -20.237  23.602  19.107  1.00  0.83           N  
ATOM   1909  CA  THR A 122     -21.019  22.521  18.500  1.00  0.83           C  
ATOM   1910  C   THR A 122     -22.088  22.048  19.478  1.00  0.83           C  
ATOM   1911  O   THR A 122     -21.806  21.864  20.664  1.00  0.83           O  
ATOM   1912  CB  THR A 122     -20.132  21.338  18.072  1.00  0.83           C  
ATOM   1913  OG1 THR A 122     -19.199  21.772  17.087  1.00  0.83           O  
ATOM   1914  CG2 THR A 122     -20.961  20.200  17.501  1.00  0.83           C  
ATOM   1915  H   THR A 122     -19.702  23.414  19.958  1.00  0.83           H  
ATOM   1916  HA  THR A 122     -21.528  22.900  17.617  1.00  0.83           H  
ATOM   1917  HB  THR A 122     -19.583  20.978  18.943  1.00  0.83           H  
ATOM   1918  HG1 THR A 122     -19.639  21.861  16.217  1.00  0.83           H  
ATOM   1919 1HG2 THR A 122     -20.304  19.378  17.215  1.00  0.83           H  
ATOM   1920 2HG2 THR A 122     -21.665  19.847  18.244  1.00  0.83           H  
ATOM   1921 3HG2 THR A 122     -21.505  20.549  16.625  1.00  0.83           H  
ATOM   1922  N   LEU A 123     -23.314  21.899  18.988  1.00  0.81           N  
ATOM   1923  CA  LEU A 123     -24.424  21.449  19.841  1.00  0.81           C  
ATOM   1924  C   LEU A 123     -24.814  20.016  19.519  1.00  0.81           C  
ATOM   1925  O   LEU A 123     -25.055  19.683  18.360  1.00  0.81           O  
ATOM   1926  CB  LEU A 123     -25.637  22.371  19.702  1.00  0.81           C  
ATOM   1927  CG  LEU A 123     -26.881  21.991  20.533  1.00  0.81           C  
ATOM   1928  CD1 LEU A 123     -26.558  22.111  22.032  1.00  0.81           C  
ATOM   1929  CD2 LEU A 123     -28.014  22.922  20.154  1.00  0.81           C  
ATOM   1930  H   LEU A 123     -23.454  22.065  17.984  1.00  0.81           H  
ATOM   1931  HA  LEU A 123     -24.097  21.472  20.878  1.00  0.81           H  
ATOM   1932 1HB  LEU A 123     -25.343  23.370  20.009  1.00  0.81           H  
ATOM   1933 2HB  LEU A 123     -25.935  22.406  18.649  1.00  0.81           H  
ATOM   1934  HG  LEU A 123     -27.168  20.958  20.327  1.00  0.81           H  
ATOM   1935 1HD1 LEU A 123     -27.438  21.847  22.619  1.00  0.81           H  
ATOM   1936 2HD1 LEU A 123     -25.744  21.431  22.280  1.00  0.81           H  
ATOM   1937 3HD1 LEU A 123     -26.260  23.128  22.264  1.00  0.81           H  
ATOM   1938 1HD2 LEU A 123     -28.904  22.667  20.733  1.00  0.81           H  
ATOM   1939 2HD2 LEU A 123     -27.731  23.953  20.361  1.00  0.81           H  
ATOM   1940 3HD2 LEU A 123     -28.228  22.816  19.092  1.00  0.81           H  
ATOM   1941  N   GLU A 124     -24.847  19.165  20.536  1.00  0.80           N  
ATOM   1942  CA  GLU A 124     -25.153  17.754  20.371  1.00  0.80           C  
ATOM   1943  C   GLU A 124     -26.224  17.281  21.363  1.00  0.80           C  
ATOM   1944  O   GLU A 124     -26.479  17.923  22.391  1.00  0.80           O  
ATOM   1945  CB  GLU A 124     -23.866  16.942  20.550  1.00  0.80           C  
ATOM   1946  CG  GLU A 124     -22.756  17.417  19.639  1.00  0.80           C  
ATOM   1947  CD  GLU A 124     -21.509  16.627  19.682  1.00  0.80           C  
ATOM   1948  OE1 GLU A 124     -21.444  15.611  20.338  1.00  0.80           O  
ATOM   1949  OE2 GLU A 124     -20.571  17.053  19.055  1.00  0.80           O  
ATOM   1950  H   GLU A 124     -24.602  19.500  21.462  1.00  0.80           H  
ATOM   1951  HA  GLU A 124     -25.532  17.596  19.362  1.00  0.80           H  
ATOM   1952 1HB  GLU A 124     -23.525  17.062  21.561  1.00  0.80           H  
ATOM   1953 2HB  GLU A 124     -24.054  15.883  20.376  1.00  0.80           H  
ATOM   1954 1HG  GLU A 124     -23.124  17.446  18.613  1.00  0.80           H  
ATOM   1955 2HG  GLU A 124     -22.509  18.433  19.935  1.00  0.80           H  
ATOM   1956  N   ARG A 125     -26.869  16.172  21.013  1.00  0.82           N  
ATOM   1957  CA  ARG A 125     -27.904  15.551  21.834  1.00  0.82           C  
ATOM   1958  C   ARG A 125     -27.502  14.133  22.212  1.00  0.82           C  
ATOM   1959  O   ARG A 125     -27.107  13.350  21.342  1.00  0.82           O  
ATOM   1960  CB  ARG A 125     -29.203  15.495  21.041  1.00  0.82           C  
ATOM   1961  CG  ARG A 125     -29.856  16.833  20.740  1.00  0.82           C  
ATOM   1962  CD  ARG A 125     -31.027  16.697  19.815  1.00  0.82           C  
ATOM   1963  NE  ARG A 125     -31.656  17.984  19.493  1.00  0.82           N  
ATOM   1964  CZ  ARG A 125     -32.843  18.111  18.861  1.00  0.82           C  
ATOM   1965  NH1 ARG A 125     -33.515  17.029  18.535  1.00  0.82           N  
ATOM   1966  NH2 ARG A 125     -33.347  19.312  18.556  1.00  0.82           N  
ATOM   1967  H   ARG A 125     -26.612  15.723  20.145  1.00  0.82           H  
ATOM   1968  HA  ARG A 125     -28.046  16.133  22.747  1.00  0.82           H  
ATOM   1969 1HB  ARG A 125     -29.012  15.013  20.085  1.00  0.82           H  
ATOM   1970 2HB  ARG A 125     -29.913  14.877  21.566  1.00  0.82           H  
ATOM   1971 1HG  ARG A 125     -30.235  17.218  21.658  1.00  0.82           H  
ATOM   1972 2HG  ARG A 125     -29.135  17.520  20.339  1.00  0.82           H  
ATOM   1973 1HD  ARG A 125     -30.677  16.259  18.882  1.00  0.82           H  
ATOM   1974 2HD  ARG A 125     -31.771  16.053  20.236  1.00  0.82           H  
ATOM   1975  HE  ARG A 125     -31.161  18.830  19.737  1.00  0.82           H  
ATOM   1976 1HH1 ARG A 125     -33.144  16.117  18.759  1.00  0.82           H  
ATOM   1977 2HH1 ARG A 125     -34.402  17.111  18.060  1.00  0.82           H  
ATOM   1978 1HH2 ARG A 125     -32.844  20.190  18.770  1.00  0.82           H  
ATOM   1979 2HH2 ARG A 125     -34.236  19.375  18.082  1.00  0.82           H  
ATOM   1980  N   VAL A 126     -27.604  13.800  23.496  1.00  0.86           N  
ATOM   1981  CA  VAL A 126     -27.250  12.459  23.957  1.00  0.86           C  
ATOM   1982  C   VAL A 126     -28.362  11.898  24.834  1.00  0.86           C  
ATOM   1983  O   VAL A 126     -29.037  12.659  25.517  1.00  0.86           O  
ATOM   1984  CB  VAL A 126     -25.956  12.505  24.788  1.00  0.86           C  
ATOM   1985  CG1 VAL A 126     -24.777  13.043  23.957  1.00  0.86           C  
ATOM   1986  CG2 VAL A 126     -26.195  13.368  26.005  1.00  0.86           C  
ATOM   1987  H   VAL A 126     -27.932  14.497  24.169  1.00  0.86           H  
ATOM   1988  HA  VAL A 126     -27.111  11.808  23.093  1.00  0.86           H  
ATOM   1989  HB  VAL A 126     -25.702  11.493  25.103  1.00  0.86           H  
ATOM   1990 1HG1 VAL A 126     -23.881  13.044  24.572  1.00  0.86           H  
ATOM   1991 2HG1 VAL A 126     -24.620  12.401  23.088  1.00  0.86           H  
ATOM   1992 3HG1 VAL A 126     -24.985  14.058  23.623  1.00  0.86           H  
ATOM   1993 1HG2 VAL A 126     -25.309  13.376  26.588  1.00  0.86           H  
ATOM   1994 2HG2 VAL A 126     -26.441  14.383  25.698  1.00  0.86           H  
ATOM   1995 3HG2 VAL A 126     -27.011  12.952  26.592  1.00  0.86           H  
ATOM   1996  N   GLY A 127     -28.499  10.575  24.892  1.00  0.91           N  
ATOM   1997  CA  GLY A 127     -29.512   9.949  25.752  1.00  0.91           C  
ATOM   1998  C   GLY A 127     -29.320  10.270  27.237  1.00  0.91           C  
ATOM   1999  O   GLY A 127     -30.269  10.623  27.930  1.00  0.91           O  
ATOM   2000  H   GLY A 127     -27.910   9.991  24.313  1.00  0.91           H  
ATOM   2001 1HA  GLY A 127     -30.501  10.290  25.439  1.00  0.91           H  
ATOM   2002 2HA  GLY A 127     -29.494   8.870  25.607  1.00  0.91           H  
ATOM   2003  N   CYS A 128     -28.097  10.102  27.720  1.00  0.96           N  
ATOM   2004  CA  CYS A 128     -27.766  10.345  29.123  1.00  0.96           C  
ATOM   2005  C   CYS A 128     -26.270  10.546  29.298  1.00  0.96           C  
ATOM   2006  O   CYS A 128     -25.459   9.789  28.770  1.00  0.96           O  
ATOM   2007  CB  CYS A 128     -28.247   9.181  30.009  1.00  0.96           C  
ATOM   2008  SG  CYS A 128     -27.921   9.396  31.821  1.00  0.96           S  
ATOM   2009  H   CYS A 128     -27.368   9.808  27.089  1.00  0.96           H  
ATOM   2010  HA  CYS A 128     -28.276  11.251  29.440  1.00  0.96           H  
ATOM   2011 1HB  CYS A 128     -29.321   9.048  29.878  1.00  0.96           H  
ATOM   2012 2HB  CYS A 128     -27.762   8.260  29.691  1.00  0.96           H  
ATOM   2013  N   LEU A 129     -25.916  11.571  30.064  1.00  0.99           N  
ATOM   2014  CA  LEU A 129     -24.528  11.921  30.370  1.00  0.99           C  
ATOM   2015  C   LEU A 129     -23.939  11.154  31.557  1.00  0.99           C  
ATOM   2016  O   LEU A 129     -22.787  11.360  31.930  1.00  0.99           O  
ATOM   2017  CB  LEU A 129     -24.450  13.418  30.654  1.00  0.99           C  
ATOM   2018  CG  LEU A 129     -24.734  14.351  29.468  1.00  0.99           C  
ATOM   2019  CD1 LEU A 129     -24.828  15.765  29.947  1.00  0.99           C  
ATOM   2020  CD2 LEU A 129     -23.582  14.243  28.475  1.00  0.99           C  
ATOM   2021  H   LEU A 129     -26.656  12.141  30.454  1.00  0.99           H  
ATOM   2022  HA  LEU A 129     -23.924  11.700  29.490  1.00  0.99           H  
ATOM   2023 1HB  LEU A 129     -25.170  13.660  31.439  1.00  0.99           H  
ATOM   2024 2HB  LEU A 129     -23.450  13.651  31.023  1.00  0.99           H  
ATOM   2025  HG  LEU A 129     -25.678  14.081  28.991  1.00  0.99           H  
ATOM   2026 1HD1 LEU A 129     -25.019  16.407  29.104  1.00  0.99           H  
ATOM   2027 2HD1 LEU A 129     -25.633  15.853  30.644  1.00  0.99           H  
ATOM   2028 3HD1 LEU A 129     -23.910  16.051  30.429  1.00  0.99           H  
ATOM   2029 1HD2 LEU A 129     -23.767  14.910  27.640  1.00  0.99           H  
ATOM   2030 2HD2 LEU A 129     -22.656  14.525  28.961  1.00  0.99           H  
ATOM   2031 3HD2 LEU A 129     -23.501  13.217  28.117  1.00  0.99           H  
ATOM   2032  N   GLY A 130     -24.751  10.313  32.181  1.00  1.00           N  
ATOM   2033  CA  GLY A 130     -24.355   9.521  33.346  1.00  1.00           C  
ATOM   2034  C   GLY A 130     -24.648  10.225  34.671  1.00  1.00           C  
ATOM   2035  O   GLY A 130     -24.559   9.626  35.740  1.00  1.00           O  
ATOM   2036  H   GLY A 130     -25.683  10.194  31.810  1.00  1.00           H  
ATOM   2037 1HA  GLY A 130     -24.881   8.565  33.319  1.00  1.00           H  
ATOM   2038 2HA  GLY A 130     -23.291   9.296  33.282  1.00  1.00           H  
ATOM   2039  N   ALA A 131     -25.032  11.492  34.588  1.00  0.98           N  
ATOM   2040  CA  ALA A 131     -25.342  12.331  35.742  1.00  0.98           C  
ATOM   2041  C   ALA A 131     -26.814  12.675  35.764  1.00  0.98           C  
ATOM   2042  O   ALA A 131     -27.219  13.672  36.353  1.00  0.98           O  
ATOM   2043  CB  ALA A 131     -24.533  13.613  35.696  1.00  0.98           C  
ATOM   2044  H   ALA A 131     -25.084  11.904  33.669  1.00  0.98           H  
ATOM   2045  HA  ALA A 131     -25.101  11.777  36.649  1.00  0.98           H  
ATOM   2046 1HB  ALA A 131     -24.771  14.223  36.568  1.00  0.98           H  
ATOM   2047 2HB  ALA A 131     -23.470  13.374  35.697  1.00  0.98           H  
ATOM   2048 3HB  ALA A 131     -24.780  14.165  34.789  1.00  0.98           H  
ATOM   2049  N   CYS A 132     -27.621  11.811  35.174  1.00  0.92           N  
ATOM   2050  CA  CYS A 132     -29.054  12.028  34.999  1.00  0.92           C  
ATOM   2051  C   CYS A 132     -29.847  12.163  36.310  1.00  0.92           C  
ATOM   2052  O   CYS A 132     -30.973  12.655  36.322  1.00  0.92           O  
ATOM   2053  CB  CYS A 132     -29.568  10.936  34.069  1.00  0.92           C  
ATOM   2054  SG  CYS A 132     -28.770  11.160  32.396  1.00  0.92           S  
ATOM   2055  H   CYS A 132     -27.208  10.981  34.771  1.00  0.92           H  
ATOM   2056  HA  CYS A 132     -29.174  12.967  34.456  1.00  0.92           H  
ATOM   2057 1HB  CYS A 132     -29.319   9.947  34.459  1.00  0.92           H  
ATOM   2058 2HB  CYS A 132     -30.650  11.008  33.957  1.00  0.92           H  
ATOM   2059  N   GLY A 133     -29.241  11.811  37.443  1.00  0.84           N  
ATOM   2060  CA  GLY A 133     -29.885  12.024  38.740  1.00  0.84           C  
ATOM   2061  C   GLY A 133     -30.069  13.539  39.007  1.00  0.84           C  
ATOM   2062  O   GLY A 133     -30.868  13.942  39.854  1.00  0.84           O  
ATOM   2063  H   GLY A 133     -28.319  11.405  37.402  1.00  0.84           H  
ATOM   2064 1HA  GLY A 133     -30.852  11.523  38.757  1.00  0.84           H  
ATOM   2065 2HA  GLY A 133     -29.275  11.583  39.527  1.00  0.84           H  
ATOM   2066  N   LEU A 134     -29.328  14.365  38.254  1.00  0.77           N  
ATOM   2067  CA  LEU A 134     -29.352  15.821  38.307  1.00  0.77           C  
ATOM   2068  C   LEU A 134     -30.062  16.382  37.081  1.00  0.77           C  
ATOM   2069  O   LEU A 134     -29.797  17.511  36.662  1.00  0.77           O  
ATOM   2070  CB  LEU A 134     -27.931  16.368  38.321  1.00  0.77           C  
ATOM   2071  CG  LEU A 134     -27.072  15.945  39.472  1.00  0.77           C  
ATOM   2072  CD1 LEU A 134     -25.672  16.486  39.257  1.00  0.77           C  
ATOM   2073  CD2 LEU A 134     -27.681  16.461  40.760  1.00  0.77           C  
ATOM   2074  H   LEU A 134     -28.684  13.959  37.578  1.00  0.77           H  
ATOM   2075  HA  LEU A 134     -29.887  16.138  39.201  1.00  0.77           H  
ATOM   2076 1HB  LEU A 134     -27.432  16.038  37.418  1.00  0.77           H  
ATOM   2077 2HB  LEU A 134     -27.976  17.450  38.317  1.00  0.77           H  
ATOM   2078  HG  LEU A 134     -27.011  14.855  39.504  1.00  0.77           H  
ATOM   2079 1HD1 LEU A 134     -25.032  16.175  40.081  1.00  0.77           H  
ATOM   2080 2HD1 LEU A 134     -25.272  16.097  38.319  1.00  0.77           H  
ATOM   2081 3HD1 LEU A 134     -25.703  17.569  39.216  1.00  0.77           H  
ATOM   2082 1HD2 LEU A 134     -27.060  16.158  41.605  1.00  0.77           H  
ATOM   2083 2HD2 LEU A 134     -27.735  17.549  40.723  1.00  0.77           H  
ATOM   2084 3HD2 LEU A 134     -28.685  16.048  40.879  1.00  0.77           H  
ATOM   2085  N   ALA A 135     -30.913  15.573  36.457  1.00  0.70           N  
ATOM   2086  CA  ALA A 135     -31.588  15.986  35.240  1.00  0.70           C  
ATOM   2087  C   ALA A 135     -32.377  17.286  35.395  1.00  0.70           C  
ATOM   2088  O   ALA A 135     -32.992  17.530  36.438  1.00  0.70           O  
ATOM   2089  CB  ALA A 135     -32.540  14.911  34.785  1.00  0.70           C  
ATOM   2090  H   ALA A 135     -31.071  14.627  36.804  1.00  0.70           H  
ATOM   2091  HA  ALA A 135     -30.840  16.098  34.482  1.00  0.70           H  
ATOM   2092 1HB  ALA A 135     -33.009  15.212  33.877  1.00  0.70           H  
ATOM   2093 2HB  ALA A 135     -31.999  13.989  34.615  1.00  0.70           H  
ATOM   2094 3HB  ALA A 135     -33.296  14.747  35.537  1.00  0.70           H  
ATOM   2095  N   PRO A 136     -32.392  18.107  34.326  1.00  0.67           N  
ATOM   2096  CA  PRO A 136     -31.675  17.975  33.061  1.00  0.67           C  
ATOM   2097  C   PRO A 136     -30.198  18.274  33.245  1.00  0.67           C  
ATOM   2098  O   PRO A 136     -29.828  19.189  33.984  1.00  0.67           O  
ATOM   2099  CB  PRO A 136     -32.323  19.051  32.205  1.00  0.67           C  
ATOM   2100  CG  PRO A 136     -32.783  20.076  33.202  1.00  0.67           C  
ATOM   2101  CD  PRO A 136     -33.191  19.305  34.424  1.00  0.67           C  
ATOM   2102  HA  PRO A 136     -31.833  16.985  32.618  1.00  0.67           H  
ATOM   2103 1HB  PRO A 136     -31.587  19.424  31.488  1.00  0.67           H  
ATOM   2104 2HB  PRO A 136     -33.158  18.618  31.619  1.00  0.67           H  
ATOM   2105 1HG  PRO A 136     -31.958  20.748  33.413  1.00  0.67           H  
ATOM   2106 2HG  PRO A 136     -33.604  20.688  32.787  1.00  0.67           H  
ATOM   2107 1HD  PRO A 136     -32.946  19.856  35.342  1.00  0.67           H  
ATOM   2108 2HD  PRO A 136     -34.224  19.070  34.363  1.00  0.67           H  
ATOM   2109  N   THR A 137     -29.355  17.580  32.500  1.00  0.66           N  
ATOM   2110  CA  THR A 137     -27.942  17.886  32.605  1.00  0.66           C  
ATOM   2111  C   THR A 137     -27.354  18.205  31.260  1.00  0.66           C  
ATOM   2112  O   THR A 137     -27.787  17.660  30.235  1.00  0.66           O  
ATOM   2113  CB  THR A 137     -27.157  16.706  33.206  1.00  0.66           C  
ATOM   2114  OG1 THR A 137     -27.293  15.558  32.362  1.00  0.66           O  
ATOM   2115  CG2 THR A 137     -27.636  16.343  34.544  1.00  0.66           C  
ATOM   2116  H   THR A 137     -29.679  16.840  31.894  1.00  0.66           H  
ATOM   2117  HA  THR A 137     -27.803  18.760  33.242  1.00  0.66           H  
ATOM   2118  HB  THR A 137     -26.105  16.988  33.272  1.00  0.66           H  
ATOM   2119  HG1 THR A 137     -28.222  15.313  32.300  1.00  0.66           H  
ATOM   2120 1HG2 THR A 137     -27.040  15.537  34.906  1.00  0.66           H  
ATOM   2121 2HG2 THR A 137     -27.546  17.176  35.203  1.00  0.66           H  
ATOM   2122 3HG2 THR A 137     -28.653  16.038  34.495  1.00  0.66           H  
ATOM   2123  N   VAL A 138     -26.348  19.070  31.285  1.00  0.69           N  
ATOM   2124  CA  VAL A 138     -25.628  19.422  30.081  1.00  0.69           C  
ATOM   2125  C   VAL A 138     -24.128  19.388  30.298  1.00  0.69           C  
ATOM   2126  O   VAL A 138     -23.622  19.872  31.312  1.00  0.69           O  
ATOM   2127  CB  VAL A 138     -26.046  20.802  29.573  1.00  0.69           C  
ATOM   2128  CG1 VAL A 138     -25.281  21.135  28.300  1.00  0.69           C  
ATOM   2129  CG2 VAL A 138     -27.524  20.816  29.341  1.00  0.69           C  
ATOM   2130  H   VAL A 138     -26.085  19.493  32.179  1.00  0.69           H  
ATOM   2131  HA  VAL A 138     -25.877  18.696  29.313  1.00  0.69           H  
ATOM   2132  HB  VAL A 138     -25.783  21.557  30.307  1.00  0.69           H  
ATOM   2133 1HG1 VAL A 138     -25.570  22.098  27.958  1.00  0.69           H  
ATOM   2134 2HG1 VAL A 138     -24.218  21.139  28.491  1.00  0.69           H  
ATOM   2135 3HG1 VAL A 138     -25.504  20.403  27.537  1.00  0.69           H  
ATOM   2136 1HG2 VAL A 138     -27.803  21.755  28.972  1.00  0.69           H  
ATOM   2137 2HG2 VAL A 138     -27.771  20.073  28.630  1.00  0.69           H  
ATOM   2138 3HG2 VAL A 138     -28.060  20.623  30.261  1.00  0.69           H  
ATOM   2139  N   MET A 139     -23.411  18.795  29.365  1.00  0.74           N  
ATOM   2140  CA  MET A 139     -21.967  18.795  29.462  1.00  0.74           C  
ATOM   2141  C   MET A 139     -21.360  19.766  28.474  1.00  0.74           C  
ATOM   2142  O   MET A 139     -21.738  19.761  27.303  1.00  0.74           O  
ATOM   2143  CB  MET A 139     -21.437  17.396  29.234  1.00  0.74           C  
ATOM   2144  CG  MET A 139     -19.972  17.237  29.278  1.00  0.74           C  
ATOM   2145  SD  MET A 139     -19.517  15.524  29.052  1.00  0.74           S  
ATOM   2146  CE  MET A 139     -20.026  14.894  30.644  1.00  0.74           C  
ATOM   2147  H   MET A 139     -23.885  18.381  28.563  1.00  0.74           H  
ATOM   2148  HA  MET A 139     -21.699  19.114  30.453  1.00  0.74           H  
ATOM   2149 1HB  MET A 139     -21.824  16.748  30.002  1.00  0.74           H  
ATOM   2150 2HB  MET A 139     -21.787  17.024  28.285  1.00  0.74           H  
ATOM   2151 1HG  MET A 139     -19.508  17.835  28.495  1.00  0.74           H  
ATOM   2152 2HG  MET A 139     -19.595  17.574  30.240  1.00  0.74           H  
ATOM   2153 1HE  MET A 139     -19.825  13.824  30.694  1.00  0.74           H  
ATOM   2154 2HE  MET A 139     -19.463  15.405  31.430  1.00  0.74           H  
ATOM   2155 3HE  MET A 139     -21.091  15.070  30.788  1.00  0.74           H  
ATOM   2156  N   VAL A 140     -20.451  20.622  28.936  1.00  0.80           N  
ATOM   2157  CA  VAL A 140     -19.820  21.550  28.010  1.00  0.80           C  
ATOM   2158  C   VAL A 140     -18.317  21.438  28.177  1.00  0.80           C  
ATOM   2159  O   VAL A 140     -17.801  21.623  29.277  1.00  0.80           O  
ATOM   2160  CB  VAL A 140     -20.255  23.016  28.227  1.00  0.80           C  
ATOM   2161  CG1 VAL A 140     -19.570  23.894  27.153  1.00  0.80           C  
ATOM   2162  CG2 VAL A 140     -21.786  23.126  28.182  1.00  0.80           C  
ATOM   2163  H   VAL A 140     -20.182  20.578  29.916  1.00  0.80           H  
ATOM   2164  HA  VAL A 140     -20.086  21.271  27.004  1.00  0.80           H  
ATOM   2165  HB  VAL A 140     -19.904  23.362  29.187  1.00  0.80           H  
ATOM   2166 1HG1 VAL A 140     -19.858  24.918  27.279  1.00  0.80           H  
ATOM   2167 2HG1 VAL A 140     -18.490  23.806  27.235  1.00  0.80           H  
ATOM   2168 3HG1 VAL A 140     -19.885  23.556  26.166  1.00  0.80           H  
ATOM   2169 1HG2 VAL A 140     -22.083  24.160  28.330  1.00  0.80           H  
ATOM   2170 2HG2 VAL A 140     -22.137  22.780  27.227  1.00  0.80           H  
ATOM   2171 3HG2 VAL A 140     -22.219  22.511  28.969  1.00  0.80           H  
ATOM   2172  N   ASN A 141     -17.612  21.115  27.100  1.00  0.84           N  
ATOM   2173  CA  ASN A 141     -16.151  20.967  27.156  1.00  0.84           C  
ATOM   2174  C   ASN A 141     -15.750  19.963  28.243  1.00  0.84           C  
ATOM   2175  O   ASN A 141     -14.800  20.185  28.991  1.00  0.84           O  
ATOM   2176  CB  ASN A 141     -15.490  22.308  27.432  1.00  0.84           C  
ATOM   2177  CG  ASN A 141     -14.030  22.370  27.027  1.00  0.84           C  
ATOM   2178  OD1 ASN A 141     -13.630  21.766  26.025  1.00  0.84           O  
ATOM   2179  ND2 ASN A 141     -13.236  23.090  27.783  1.00  0.84           N  
ATOM   2180  H   ASN A 141     -18.122  20.973  26.226  1.00  0.84           H  
ATOM   2181  HA  ASN A 141     -15.799  20.575  26.201  1.00  0.84           H  
ATOM   2182 1HB  ASN A 141     -16.038  23.074  26.917  1.00  0.84           H  
ATOM   2183 2HB  ASN A 141     -15.552  22.534  28.499  1.00  0.84           H  
ATOM   2184 1HD2 ASN A 141     -12.264  23.163  27.557  1.00  0.84           H  
ATOM   2185 2HD2 ASN A 141     -13.600  23.560  28.586  1.00  0.84           H  
ATOM   2186  N   GLU A 142     -16.493  18.863  28.315  1.00  0.87           N  
ATOM   2187  CA  GLU A 142     -16.306  17.776  29.277  1.00  0.87           C  
ATOM   2188  C   GLU A 142     -16.620  18.154  30.745  1.00  0.87           C  
ATOM   2189  O   GLU A 142     -16.363  17.348  31.642  1.00  0.87           O  
ATOM   2190  CB  GLU A 142     -14.866  17.227  29.210  1.00  0.87           C  
ATOM   2191  CG  GLU A 142     -14.357  16.839  27.796  1.00  0.87           C  
ATOM   2192  CD  GLU A 142     -15.074  15.679  27.171  1.00  0.87           C  
ATOM   2193  OE1 GLU A 142     -15.696  14.928  27.879  1.00  0.87           O  
ATOM   2194  OE2 GLU A 142     -14.989  15.540  25.970  1.00  0.87           O  
ATOM   2195  H   GLU A 142     -17.251  18.779  27.656  1.00  0.87           H  
ATOM   2196  HA  GLU A 142     -16.975  16.970  28.994  1.00  0.87           H  
ATOM   2197 1HB  GLU A 142     -14.168  17.935  29.651  1.00  0.87           H  
ATOM   2198 2HB  GLU A 142     -14.815  16.324  29.817  1.00  0.87           H  
ATOM   2199 1HG  GLU A 142     -14.446  17.695  27.133  1.00  0.87           H  
ATOM   2200 2HG  GLU A 142     -13.299  16.593  27.872  1.00  0.87           H  
ATOM   2201  N   LYS A 143     -17.218  19.330  31.004  1.00  0.86           N  
ATOM   2202  CA  LYS A 143     -17.599  19.690  32.373  1.00  0.86           C  
ATOM   2203  C   LYS A 143     -19.111  19.518  32.509  1.00  0.86           C  
ATOM   2204  O   LYS A 143     -19.839  19.852  31.580  1.00  0.86           O  
ATOM   2205  CB  LYS A 143     -17.187  21.138  32.665  1.00  0.86           C  
ATOM   2206  CG  LYS A 143     -15.703  21.414  32.381  1.00  0.86           C  
ATOM   2207  CD  LYS A 143     -14.772  20.562  33.240  1.00  0.86           C  
ATOM   2208  CE  LYS A 143     -13.309  20.879  32.941  1.00  0.86           C  
ATOM   2209  NZ  LYS A 143     -12.378  20.011  33.713  1.00  0.86           N  
ATOM   2210  H   LYS A 143     -17.386  20.004  30.262  1.00  0.86           H  
ATOM   2211  HA  LYS A 143     -17.108  19.019  33.077  1.00  0.86           H  
ATOM   2212 1HB  LYS A 143     -17.776  21.818  32.040  1.00  0.86           H  
ATOM   2213 2HB  LYS A 143     -17.393  21.380  33.707  1.00  0.86           H  
ATOM   2214 1HG  LYS A 143     -15.498  21.213  31.325  1.00  0.86           H  
ATOM   2215 2HG  LYS A 143     -15.491  22.468  32.572  1.00  0.86           H  
ATOM   2216 1HD  LYS A 143     -14.966  20.751  34.299  1.00  0.86           H  
ATOM   2217 2HD  LYS A 143     -14.953  19.505  33.037  1.00  0.86           H  
ATOM   2218 1HE  LYS A 143     -13.126  20.738  31.875  1.00  0.86           H  
ATOM   2219 2HE  LYS A 143     -13.116  21.907  33.196  1.00  0.86           H  
ATOM   2220 1HZ  LYS A 143     -11.425  20.253  33.500  1.00  0.86           H  
ATOM   2221 2HZ  LYS A 143     -12.554  20.155  34.714  1.00  0.86           H  
ATOM   2222 3HZ  LYS A 143     -12.545  19.046  33.476  1.00  0.86           H  
ATOM   2223  N   THR A 144     -19.610  19.058  33.660  1.00  0.84           N  
ATOM   2224  CA  THR A 144     -21.063  18.848  33.756  1.00  0.84           C  
ATOM   2225  C   THR A 144     -21.794  19.891  34.589  1.00  0.84           C  
ATOM   2226  O   THR A 144     -21.416  20.187  35.725  1.00  0.84           O  
ATOM   2227  CB  THR A 144     -21.392  17.451  34.332  1.00  0.84           C  
ATOM   2228  OG1 THR A 144     -20.834  16.441  33.490  1.00  0.84           O  
ATOM   2229  CG2 THR A 144     -22.935  17.241  34.378  1.00  0.84           C  
ATOM   2230  H   THR A 144     -19.001  18.818  34.430  1.00  0.84           H  
ATOM   2231  HA  THR A 144     -21.486  18.891  32.755  1.00  0.84           H  
ATOM   2232  HB  THR A 144     -20.979  17.356  35.335  1.00  0.84           H  
ATOM   2233  HG1 THR A 144     -21.171  16.552  32.600  1.00  0.84           H  
ATOM   2234 1HG2 THR A 144     -23.155  16.252  34.771  1.00  0.84           H  
ATOM   2235 2HG2 THR A 144     -23.397  17.985  35.021  1.00  0.84           H  
ATOM   2236 3HG2 THR A 144     -23.345  17.329  33.368  1.00  0.84           H  
ATOM   2237  N   TYR A 145     -22.868  20.413  34.008  1.00  0.80           N  
ATOM   2238  CA  TYR A 145     -23.755  21.370  34.638  1.00  0.80           C  
ATOM   2239  C   TYR A 145     -25.082  20.692  35.003  1.00  0.80           C  
ATOM   2240  O   TYR A 145     -25.863  20.300  34.126  1.00  0.80           O  
ATOM   2241  CB  TYR A 145     -23.979  22.533  33.680  1.00  0.80           C  
ATOM   2242  CG  TYR A 145     -22.725  23.328  33.399  1.00  0.80           C  
ATOM   2243  CD1 TYR A 145     -21.827  22.927  32.398  1.00  0.80           C  
ATOM   2244  CD2 TYR A 145     -22.467  24.454  34.143  1.00  0.80           C  
ATOM   2245  CE1 TYR A 145     -20.673  23.668  32.180  1.00  0.80           C  
ATOM   2246  CE2 TYR A 145     -21.332  25.185  33.918  1.00  0.80           C  
ATOM   2247  CZ  TYR A 145     -20.436  24.803  32.955  1.00  0.80           C  
ATOM   2248  OH  TYR A 145     -19.305  25.561  32.782  1.00  0.80           O  
ATOM   2249  H   TYR A 145     -23.086  20.130  33.056  1.00  0.80           H  
ATOM   2250  HA  TYR A 145     -23.293  21.735  35.555  1.00  0.80           H  
ATOM   2251 1HB  TYR A 145     -24.353  22.142  32.731  1.00  0.80           H  
ATOM   2252 2HB  TYR A 145     -24.732  23.205  34.089  1.00  0.80           H  
ATOM   2253  HD1 TYR A 145     -22.026  22.029  31.802  1.00  0.80           H  
ATOM   2254  HD2 TYR A 145     -23.168  24.766  34.918  1.00  0.80           H  
ATOM   2255  HE1 TYR A 145     -19.959  23.362  31.419  1.00  0.80           H  
ATOM   2256  HE2 TYR A 145     -21.134  26.076  34.514  1.00  0.80           H  
ATOM   2257  HH  TYR A 145     -18.731  25.185  32.097  1.00  0.80           H  
ATOM   2258  N   GLY A 146     -25.302  20.480  36.302  1.00  0.76           N  
ATOM   2259  CA  GLY A 146     -26.499  19.771  36.755  1.00  0.76           C  
ATOM   2260  C   GLY A 146     -27.682  20.706  36.945  1.00  0.76           C  
ATOM   2261  O   GLY A 146     -27.495  21.900  37.201  1.00  0.76           O  
ATOM   2262  H   GLY A 146     -24.628  20.812  36.979  1.00  0.76           H  
ATOM   2263 1HA  GLY A 146     -26.759  19.010  36.030  1.00  0.76           H  
ATOM   2264 2HA  GLY A 146     -26.284  19.260  37.689  1.00  0.76           H  
ATOM   2265  N   LYS A 147     -28.897  20.158  36.853  1.00  0.72           N  
ATOM   2266  CA  LYS A 147     -30.129  20.915  37.051  1.00  0.72           C  
ATOM   2267  C   LYS A 147     -30.142  22.206  36.230  1.00  0.72           C  
ATOM   2268  O   LYS A 147     -30.341  23.305  36.775  1.00  0.72           O  
ATOM   2269  CB  LYS A 147     -30.351  21.180  38.536  1.00  0.72           C  
ATOM   2270  CG  LYS A 147     -30.530  19.887  39.347  1.00  0.72           C  
ATOM   2271  CD  LYS A 147     -30.787  20.166  40.820  1.00  0.72           C  
ATOM   2272  CE  LYS A 147     -30.945  18.871  41.610  1.00  0.72           C  
ATOM   2273  NZ  LYS A 147     -31.163  19.130  43.064  1.00  0.72           N  
ATOM   2274  H   LYS A 147     -28.998  19.165  36.652  1.00  0.72           H  
ATOM   2275  HA  LYS A 147     -30.955  20.293  36.697  1.00  0.72           H  
ATOM   2276 1HB  LYS A 147     -29.506  21.728  38.947  1.00  0.72           H  
ATOM   2277 2HB  LYS A 147     -31.243  21.790  38.668  1.00  0.72           H  
ATOM   2278 1HG  LYS A 147     -31.370  19.322  38.932  1.00  0.72           H  
ATOM   2279 2HG  LYS A 147     -29.633  19.272  39.249  1.00  0.72           H  
ATOM   2280 1HD  LYS A 147     -29.952  20.734  41.233  1.00  0.72           H  
ATOM   2281 2HD  LYS A 147     -31.695  20.759  40.925  1.00  0.72           H  
ATOM   2282 1HE  LYS A 147     -31.795  18.314  41.215  1.00  0.72           H  
ATOM   2283 2HE  LYS A 147     -30.047  18.270  41.489  1.00  0.72           H  
ATOM   2284 1HZ  LYS A 147     -31.261  18.251  43.552  1.00  0.72           H  
ATOM   2285 2HZ  LYS A 147     -30.372  19.636  43.439  1.00  0.72           H  
ATOM   2286 3HZ  LYS A 147     -32.002  19.678  43.187  1.00  0.72           H  
ATOM   2287  N   MET A 148     -29.869  22.078  34.930  1.00  0.70           N  
ATOM   2288  CA  MET A 148     -29.797  23.236  34.038  1.00  0.70           C  
ATOM   2289  C   MET A 148     -31.155  23.832  33.677  1.00  0.70           C  
ATOM   2290  O   MET A 148     -32.156  23.130  33.560  1.00  0.70           O  
ATOM   2291  CB  MET A 148     -28.953  22.961  32.787  1.00  0.70           C  
ATOM   2292  CG  MET A 148     -28.834  24.210  31.852  1.00  0.70           C  
ATOM   2293  SD  MET A 148     -27.706  24.063  30.505  1.00  0.70           S  
ATOM   2294  CE  MET A 148     -26.156  24.372  31.277  1.00  0.70           C  
ATOM   2295  H   MET A 148     -29.736  21.132  34.566  1.00  0.70           H  
ATOM   2296  HA  MET A 148     -29.255  24.004  34.570  1.00  0.70           H  
ATOM   2297 1HB  MET A 148     -27.945  22.664  33.087  1.00  0.70           H  
ATOM   2298 2HB  MET A 148     -29.381  22.132  32.231  1.00  0.70           H  
ATOM   2299 1HG  MET A 148     -29.808  24.418  31.421  1.00  0.70           H  
ATOM   2300 2HG  MET A 148     -28.535  25.066  32.430  1.00  0.70           H  
ATOM   2301 1HE  MET A 148     -25.351  24.305  30.543  1.00  0.70           H  
ATOM   2302 2HE  MET A 148     -26.174  25.370  31.715  1.00  0.70           H  
ATOM   2303 3HE  MET A 148     -26.002  23.640  32.050  1.00  0.70           H  
ATOM   2304  N   THR A 149     -31.179  25.149  33.542  1.00  0.69           N  
ATOM   2305  CA  THR A 149     -32.349  25.887  33.096  1.00  0.69           C  
ATOM   2306  C   THR A 149     -31.905  26.773  31.931  1.00  0.69           C  
ATOM   2307  O   THR A 149     -30.721  27.087  31.854  1.00  0.69           O  
ATOM   2308  CB  THR A 149     -32.873  26.799  34.226  1.00  0.69           C  
ATOM   2309  OG1 THR A 149     -31.887  27.832  34.518  1.00  0.69           O  
ATOM   2310  CG2 THR A 149     -33.097  25.983  35.482  1.00  0.69           C  
ATOM   2311  H   THR A 149     -30.325  25.651  33.719  1.00  0.69           H  
ATOM   2312  HA  THR A 149     -33.114  25.179  32.787  1.00  0.69           H  
ATOM   2313  HB  THR A 149     -33.806  27.264  33.933  1.00  0.69           H  
ATOM   2314  HG1 THR A 149     -32.212  28.379  35.256  1.00  0.69           H  
ATOM   2315 1HG2 THR A 149     -33.459  26.634  36.276  1.00  0.69           H  
ATOM   2316 2HG2 THR A 149     -33.833  25.204  35.284  1.00  0.69           H  
ATOM   2317 3HG2 THR A 149     -32.160  25.521  35.799  1.00  0.69           H  
ATOM   2318  N   PRO A 150     -32.802  27.244  31.047  1.00  0.69           N  
ATOM   2319  CA  PRO A 150     -32.523  28.237  30.011  1.00  0.69           C  
ATOM   2320  C   PRO A 150     -31.791  29.474  30.569  1.00  0.69           C  
ATOM   2321  O   PRO A 150     -30.958  30.092  29.893  1.00  0.69           O  
ATOM   2322  CB  PRO A 150     -33.936  28.564  29.516  1.00  0.69           C  
ATOM   2323  CG  PRO A 150     -34.696  27.272  29.712  1.00  0.69           C  
ATOM   2324  CD  PRO A 150     -34.175  26.702  31.010  1.00  0.69           C  
ATOM   2325  HA  PRO A 150     -31.946  27.771  29.204  1.00  0.69           H  
ATOM   2326 1HB  PRO A 150     -34.352  29.407  30.088  1.00  0.69           H  
ATOM   2327 2HB  PRO A 150     -33.899  28.883  28.459  1.00  0.69           H  
ATOM   2328 1HG  PRO A 150     -35.780  27.467  29.730  1.00  0.69           H  
ATOM   2329 2HG  PRO A 150     -34.506  26.609  28.851  1.00  0.69           H  
ATOM   2330 1HD  PRO A 150     -34.779  27.060  31.850  1.00  0.69           H  
ATOM   2331 2HD  PRO A 150     -34.170  25.605  30.924  1.00  0.69           H  
ATOM   2332  N   GLU A 151     -32.075  29.848  31.819  1.00  0.70           N  
ATOM   2333  CA  GLU A 151     -31.371  30.994  32.379  1.00  0.70           C  
ATOM   2334  C   GLU A 151     -29.888  30.642  32.531  1.00  0.70           C  
ATOM   2335  O   GLU A 151     -29.003  31.428  32.168  1.00  0.70           O  
ATOM   2336  CB  GLU A 151     -31.974  31.378  33.734  1.00  0.70           C  
ATOM   2337  CG  GLU A 151     -33.384  31.951  33.657  1.00  0.70           C  
ATOM   2338  CD  GLU A 151     -33.985  32.234  35.014  1.00  0.70           C  
ATOM   2339  OE1 GLU A 151     -33.379  31.880  35.999  1.00  0.70           O  
ATOM   2340  OE2 GLU A 151     -35.050  32.802  35.063  1.00  0.70           O  
ATOM   2341  H   GLU A 151     -32.757  29.354  32.374  1.00  0.70           H  
ATOM   2342  HA  GLU A 151     -31.462  31.836  31.693  1.00  0.70           H  
ATOM   2343 1HB  GLU A 151     -32.001  30.503  34.379  1.00  0.70           H  
ATOM   2344 2HB  GLU A 151     -31.336  32.119  34.215  1.00  0.70           H  
ATOM   2345 1HG  GLU A 151     -33.358  32.876  33.081  1.00  0.70           H  
ATOM   2346 2HG  GLU A 151     -34.017  31.242  33.124  1.00  0.70           H  
ATOM   2347  N   LYS A 152     -29.622  29.414  32.999  1.00  0.72           N  
ATOM   2348  CA  LYS A 152     -28.247  28.956  33.158  1.00  0.72           C  
ATOM   2349  C   LYS A 152     -27.591  28.769  31.800  1.00  0.72           C  
ATOM   2350  O   LYS A 152     -26.407  29.052  31.657  1.00  0.72           O  
ATOM   2351  CB  LYS A 152     -28.169  27.681  33.976  1.00  0.72           C  
ATOM   2352  CG  LYS A 152     -28.493  27.834  35.462  1.00  0.72           C  
ATOM   2353  CD  LYS A 152     -28.419  26.481  36.152  1.00  0.72           C  
ATOM   2354  CE  LYS A 152     -28.746  26.530  37.624  1.00  0.72           C  
ATOM   2355  NZ  LYS A 152     -28.657  25.167  38.230  1.00  0.72           N  
ATOM   2356  H   LYS A 152     -30.395  28.800  33.281  1.00  0.72           H  
ATOM   2357  HA  LYS A 152     -27.689  29.727  33.690  1.00  0.72           H  
ATOM   2358 1HB  LYS A 152     -28.874  26.978  33.578  1.00  0.72           H  
ATOM   2359 2HB  LYS A 152     -27.176  27.241  33.878  1.00  0.72           H  
ATOM   2360 1HG  LYS A 152     -27.784  28.519  35.925  1.00  0.72           H  
ATOM   2361 2HG  LYS A 152     -29.497  28.243  35.574  1.00  0.72           H  
ATOM   2362 1HD  LYS A 152     -29.163  25.848  35.708  1.00  0.72           H  
ATOM   2363 2HD  LYS A 152     -27.439  26.026  36.006  1.00  0.72           H  
ATOM   2364 1HE  LYS A 152     -28.055  27.196  38.136  1.00  0.72           H  
ATOM   2365 2HE  LYS A 152     -29.762  26.904  37.750  1.00  0.72           H  
ATOM   2366 1HZ  LYS A 152     -28.887  25.210  39.207  1.00  0.72           H  
ATOM   2367 2HZ  LYS A 152     -29.320  24.509  37.746  1.00  0.72           H  
ATOM   2368 3HZ  LYS A 152     -27.713  24.817  38.122  1.00  0.72           H  
ATOM   2369  N   VAL A 153     -28.367  28.361  30.787  1.00  0.74           N  
ATOM   2370  CA  VAL A 153     -27.814  28.186  29.444  1.00  0.74           C  
ATOM   2371  C   VAL A 153     -27.199  29.473  28.965  1.00  0.74           C  
ATOM   2372  O   VAL A 153     -26.068  29.493  28.472  1.00  0.74           O  
ATOM   2373  CB  VAL A 153     -28.908  27.844  28.412  1.00  0.74           C  
ATOM   2374  CG1 VAL A 153     -28.338  27.932  27.026  1.00  0.74           C  
ATOM   2375  CG2 VAL A 153     -29.443  26.473  28.628  1.00  0.74           C  
ATOM   2376  H   VAL A 153     -29.340  28.129  30.982  1.00  0.74           H  
ATOM   2377  HA  VAL A 153     -27.058  27.399  29.469  1.00  0.74           H  
ATOM   2378  HB  VAL A 153     -29.703  28.561  28.488  1.00  0.74           H  
ATOM   2379 1HG1 VAL A 153     -29.105  27.700  26.296  1.00  0.74           H  
ATOM   2380 2HG1 VAL A 153     -27.957  28.934  26.840  1.00  0.74           H  
ATOM   2381 3HG1 VAL A 153     -27.553  27.240  26.946  1.00  0.74           H  
ATOM   2382 1HG2 VAL A 153     -30.211  26.260  27.883  1.00  0.74           H  
ATOM   2383 2HG2 VAL A 153     -28.639  25.784  28.515  1.00  0.74           H  
ATOM   2384 3HG2 VAL A 153     -29.866  26.391  29.619  1.00  0.74           H  
ATOM   2385  N   SER A 154     -27.923  30.572  29.157  1.00  0.77           N  
ATOM   2386  CA  SER A 154     -27.404  31.851  28.726  1.00  0.77           C  
ATOM   2387  C   SER A 154     -26.113  32.190  29.469  1.00  0.77           C  
ATOM   2388  O   SER A 154     -25.137  32.631  28.855  1.00  0.77           O  
ATOM   2389  CB  SER A 154     -28.434  32.931  28.985  1.00  0.77           C  
ATOM   2390  OG  SER A 154     -29.584  32.732  28.207  1.00  0.77           O  
ATOM   2391  H   SER A 154     -28.856  30.499  29.573  1.00  0.77           H  
ATOM   2392  HA  SER A 154     -27.191  31.799  27.658  1.00  0.77           H  
ATOM   2393 1HB  SER A 154     -28.703  32.930  30.043  1.00  0.77           H  
ATOM   2394 2HB  SER A 154     -28.000  33.902  28.759  1.00  0.77           H  
ATOM   2395  HG  SER A 154     -30.025  31.945  28.578  1.00  0.77           H  
ATOM   2396  N   GLU A 155     -26.078  31.951  30.783  1.00  0.80           N  
ATOM   2397  CA  GLU A 155     -24.875  32.304  31.534  1.00  0.80           C  
ATOM   2398  C   GLU A 155     -23.673  31.426  31.169  1.00  0.80           C  
ATOM   2399  O   GLU A 155     -22.549  31.929  31.046  1.00  0.80           O  
ATOM   2400  CB  GLU A 155     -25.146  32.221  33.038  1.00  0.80           C  
ATOM   2401  CG  GLU A 155     -26.128  33.285  33.569  1.00  0.80           C  
ATOM   2402  CD  GLU A 155     -25.646  34.721  33.384  1.00  0.80           C  
ATOM   2403  OE1 GLU A 155     -24.543  35.016  33.768  1.00  0.80           O  
ATOM   2404  OE2 GLU A 155     -26.392  35.526  32.845  1.00  0.80           O  
ATOM   2405  H   GLU A 155     -26.904  31.573  31.258  1.00  0.80           H  
ATOM   2406  HA  GLU A 155     -24.618  33.330  31.294  1.00  0.80           H  
ATOM   2407 1HB  GLU A 155     -25.561  31.237  33.271  1.00  0.80           H  
ATOM   2408 2HB  GLU A 155     -24.209  32.319  33.582  1.00  0.80           H  
ATOM   2409 1HG  GLU A 155     -27.079  33.164  33.045  1.00  0.80           H  
ATOM   2410 2HG  GLU A 155     -26.306  33.097  34.626  1.00  0.80           H  
ATOM   2411  N   VAL A 156     -23.920  30.135  30.941  1.00  0.84           N  
ATOM   2412  CA  VAL A 156     -22.864  29.193  30.590  1.00  0.84           C  
ATOM   2413  C   VAL A 156     -22.278  29.534  29.235  1.00  0.84           C  
ATOM   2414  O   VAL A 156     -21.053  29.605  29.078  1.00  0.84           O  
ATOM   2415  CB  VAL A 156     -23.403  27.741  30.622  1.00  0.84           C  
ATOM   2416  CG1 VAL A 156     -22.393  26.768  30.062  1.00  0.84           C  
ATOM   2417  CG2 VAL A 156     -23.679  27.354  32.067  1.00  0.84           C  
ATOM   2418  H   VAL A 156     -24.871  29.792  31.050  1.00  0.84           H  
ATOM   2419  HA  VAL A 156     -22.073  29.273  31.337  1.00  0.84           H  
ATOM   2420  HB  VAL A 156     -24.320  27.682  30.027  1.00  0.84           H  
ATOM   2421 1HG1 VAL A 156     -22.797  25.759  30.111  1.00  0.84           H  
ATOM   2422 2HG1 VAL A 156     -22.176  27.025  29.027  1.00  0.84           H  
ATOM   2423 3HG1 VAL A 156     -21.486  26.827  30.659  1.00  0.84           H  
ATOM   2424 1HG2 VAL A 156     -24.056  26.340  32.109  1.00  0.84           H  
ATOM   2425 2HG2 VAL A 156     -22.751  27.419  32.631  1.00  0.84           H  
ATOM   2426 3HG2 VAL A 156     -24.404  28.028  32.501  1.00  0.84           H  
ATOM   2427  N   LEU A 157     -23.137  29.810  28.259  1.00  0.89           N  
ATOM   2428  CA  LEU A 157     -22.615  30.175  26.965  1.00  0.89           C  
ATOM   2429  C   LEU A 157     -21.835  31.471  27.017  1.00  0.89           C  
ATOM   2430  O   LEU A 157     -20.792  31.565  26.372  1.00  0.89           O  
ATOM   2431  CB  LEU A 157     -23.726  30.314  25.947  1.00  0.89           C  
ATOM   2432  CG  LEU A 157     -24.388  29.045  25.548  1.00  0.89           C  
ATOM   2433  CD1 LEU A 157     -25.525  29.384  24.649  1.00  0.89           C  
ATOM   2434  CD2 LEU A 157     -23.368  28.157  24.885  1.00  0.89           C  
ATOM   2435  H   LEU A 157     -24.146  29.754  28.412  1.00  0.89           H  
ATOM   2436  HA  LEU A 157     -21.942  29.386  26.636  1.00  0.89           H  
ATOM   2437 1HB  LEU A 157     -24.496  30.968  26.372  1.00  0.89           H  
ATOM   2438 2HB  LEU A 157     -23.325  30.788  25.052  1.00  0.89           H  
ATOM   2439  HG  LEU A 157     -24.796  28.541  26.426  1.00  0.89           H  
ATOM   2440 1HD1 LEU A 157     -26.045  28.508  24.337  1.00  0.89           H  
ATOM   2441 2HD1 LEU A 157     -26.209  30.029  25.192  1.00  0.89           H  
ATOM   2442 3HD1 LEU A 157     -25.141  29.903  23.773  1.00  0.89           H  
ATOM   2443 1HD2 LEU A 157     -23.835  27.249  24.580  1.00  0.89           H  
ATOM   2444 2HD2 LEU A 157     -22.958  28.655  24.024  1.00  0.89           H  
ATOM   2445 3HD2 LEU A 157     -22.563  27.936  25.586  1.00  0.89           H  
ATOM   2446  N   LYS A 158     -22.294  32.468  27.788  1.00  0.97           N  
ATOM   2447  CA  LYS A 158     -21.537  33.713  27.854  1.00  0.97           C  
ATOM   2448  C   LYS A 158     -20.151  33.494  28.448  1.00  0.97           C  
ATOM   2449  O   LYS A 158     -19.163  34.017  27.919  1.00  0.97           O  
ATOM   2450  CB  LYS A 158     -22.285  34.781  28.650  1.00  0.97           C  
ATOM   2451  CG  LYS A 158     -23.490  35.400  27.933  1.00  0.97           C  
ATOM   2452  CD  LYS A 158     -24.040  36.576  28.729  1.00  0.97           C  
ATOM   2453  CE  LYS A 158     -24.707  36.084  30.001  1.00  0.97           C  
ATOM   2454  NZ  LYS A 158     -25.344  37.182  30.786  1.00  0.97           N  
ATOM   2455  H   LYS A 158     -23.173  32.379  28.302  1.00  0.97           H  
ATOM   2456  HA  LYS A 158     -21.410  34.087  26.840  1.00  0.97           H  
ATOM   2457 1HB  LYS A 158     -22.653  34.337  29.582  1.00  0.97           H  
ATOM   2458 2HB  LYS A 158     -21.600  35.584  28.918  1.00  0.97           H  
ATOM   2459 1HG  LYS A 158     -23.172  35.756  26.951  1.00  0.97           H  
ATOM   2460 2HG  LYS A 158     -24.267  34.659  27.793  1.00  0.97           H  
ATOM   2461 1HD  LYS A 158     -23.228  37.254  28.989  1.00  0.97           H  
ATOM   2462 2HD  LYS A 158     -24.771  37.118  28.129  1.00  0.97           H  
ATOM   2463 1HE  LYS A 158     -25.471  35.351  29.739  1.00  0.97           H  
ATOM   2464 2HE  LYS A 158     -23.958  35.599  30.628  1.00  0.97           H  
ATOM   2465 1HZ  LYS A 158     -25.764  36.742  31.624  1.00  0.97           H  
ATOM   2466 2HZ  LYS A 158     -24.654  37.857  31.067  1.00  0.97           H  
ATOM   2467 3HZ  LYS A 158     -26.059  37.630  30.244  1.00  0.97           H  
ATOM   2468  N   GLU A 159     -20.054  32.670  29.500  1.00  1.12           N  
ATOM   2469  CA  GLU A 159     -18.753  32.413  30.105  1.00  1.12           C  
ATOM   2470  C   GLU A 159     -17.818  31.825  29.067  1.00  1.12           C  
ATOM   2471  O   GLU A 159     -16.696  32.294  28.896  1.00  1.12           O  
ATOM   2472  CB  GLU A 159     -18.882  31.454  31.306  1.00  1.12           C  
ATOM   2473  CG  GLU A 159     -17.558  31.141  32.070  1.00  1.12           C  
ATOM   2474  CD  GLU A 159     -17.779  30.248  33.323  1.00  1.12           C  
ATOM   2475  OE1 GLU A 159     -18.891  29.856  33.555  1.00  1.12           O  
ATOM   2476  OE2 GLU A 159     -16.837  29.984  34.045  1.00  1.12           O  
ATOM   2477  H   GLU A 159     -20.895  32.254  29.908  1.00  1.12           H  
ATOM   2478  HA  GLU A 159     -18.334  33.358  30.449  1.00  1.12           H  
ATOM   2479 1HB  GLU A 159     -19.597  31.866  32.019  1.00  1.12           H  
ATOM   2480 2HB  GLU A 159     -19.292  30.503  30.957  1.00  1.12           H  
ATOM   2481 1HG  GLU A 159     -16.881  30.627  31.383  1.00  1.12           H  
ATOM   2482 2HG  GLU A 159     -17.086  32.077  32.368  1.00  1.12           H  
ATOM   2483  N   TYR A 160     -18.307  30.844  28.316  1.00  1.37           N  
ATOM   2484  CA  TYR A 160     -17.478  30.200  27.309  1.00  1.37           C  
ATOM   2485  C   TYR A 160     -17.233  31.061  26.062  1.00  1.37           C  
ATOM   2486  O   TYR A 160     -16.185  30.953  25.407  1.00  1.37           O  
ATOM   2487  CB  TYR A 160     -18.097  28.861  26.947  1.00  1.37           C  
ATOM   2488  CG  TYR A 160     -17.920  27.849  28.025  1.00  1.37           C  
ATOM   2489  CD1 TYR A 160     -18.992  27.178  28.536  1.00  1.37           C  
ATOM   2490  CD2 TYR A 160     -16.661  27.614  28.523  1.00  1.37           C  
ATOM   2491  CE1 TYR A 160     -18.797  26.243  29.535  1.00  1.37           C  
ATOM   2492  CE2 TYR A 160     -16.461  26.689  29.503  1.00  1.37           C  
ATOM   2493  CZ  TYR A 160     -17.523  25.998  30.009  1.00  1.37           C  
ATOM   2494  OH  TYR A 160     -17.328  25.067  30.999  1.00  1.37           O  
ATOM   2495  H   TYR A 160     -19.260  30.510  28.485  1.00  1.37           H  
ATOM   2496  HA  TYR A 160     -16.503  30.007  27.757  1.00  1.37           H  
ATOM   2497 1HB  TYR A 160     -19.170  28.999  26.789  1.00  1.37           H  
ATOM   2498 2HB  TYR A 160     -17.680  28.482  26.035  1.00  1.37           H  
ATOM   2499  HD1 TYR A 160     -19.990  27.374  28.149  1.00  1.37           H  
ATOM   2500  HD2 TYR A 160     -15.821  28.169  28.123  1.00  1.37           H  
ATOM   2501  HE1 TYR A 160     -19.641  25.695  29.941  1.00  1.37           H  
ATOM   2502  HE2 TYR A 160     -15.462  26.502  29.880  1.00  1.37           H  
ATOM   2503  HH  TYR A 160     -16.380  25.054  31.239  1.00  1.37           H  
ATOM   2504  N   SER A 161     -18.194  31.918  25.721  1.00  1.81           N  
ATOM   2505  CA  SER A 161     -18.082  32.752  24.539  1.00  1.81           C  
ATOM   2506  C   SER A 161     -16.971  33.789  24.661  1.00  1.81           C  
ATOM   2507  O   SER A 161     -16.226  34.028  23.695  1.00  1.81           O  
ATOM   2508  CB  SER A 161     -19.387  33.482  24.286  1.00  1.81           C  
ATOM   2509  OG  SER A 161     -20.420  32.591  23.970  1.00  1.81           O  
ATOM   2510  H   SER A 161     -19.042  31.973  26.275  1.00  1.81           H  
ATOM   2511  HA  SER A 161     -17.875  32.106  23.699  1.00  1.81           H  
ATOM   2512 1HB  SER A 161     -19.654  34.053  25.175  1.00  1.81           H  
ATOM   2513 2HB  SER A 161     -19.252  34.193  23.475  1.00  1.81           H  
ATOM   2514  HG  SER A 161     -20.492  31.999  24.745  1.00  1.81           H  
ATOM   2515  N   ASP A 162     -16.880  34.413  25.845  1.00  2.50           N  
ATOM   2516  CA  ASP A 162     -15.919  35.483  26.103  1.00  2.50           C  
ATOM   2517  C   ASP A 162     -14.625  35.088  26.826  1.00  2.50           C  
ATOM   2518  O   ASP A 162     -13.601  35.751  26.645  1.00  2.50           O  
ATOM   2519  CB  ASP A 162     -16.592  36.621  26.874  1.00  2.50           C  
ATOM   2520  CG  ASP A 162     -17.718  37.309  26.069  1.00  2.50           C  
ATOM   2521  OD1 ASP A 162     -17.455  37.740  24.967  1.00  2.50           O  
ATOM   2522  OD2 ASP A 162     -18.809  37.428  26.578  1.00  2.50           O  
ATOM   2523  H   ASP A 162     -17.540  34.156  26.584  1.00  2.50           H  
ATOM   2524  HA  ASP A 162     -15.628  35.888  25.135  1.00  2.50           H  
ATOM   2525 1HB  ASP A 162     -17.020  36.219  27.797  1.00  2.50           H  
ATOM   2526 2HB  ASP A 162     -15.847  37.364  27.154  1.00  2.50           H  
ATOM   2527  N   VAL A 163     -14.658  34.060  27.670  1.00  3.51           N  
ATOM   2528  CA  VAL A 163     -13.499  33.723  28.489  1.00  3.51           C  
ATOM   2529  C   VAL A 163     -12.867  32.406  28.052  1.00  3.51           C  
ATOM   2530  O   VAL A 163     -13.571  31.432  27.800  1.00  3.51           O  
ATOM   2531  CB  VAL A 163     -13.934  33.635  29.972  1.00  3.51           C  
ATOM   2532  CG1 VAL A 163     -12.762  33.270  30.870  1.00  3.51           C  
ATOM   2533  CG2 VAL A 163     -14.560  34.957  30.382  1.00  3.51           C  
ATOM   2534  H   VAL A 163     -15.501  33.503  27.805  1.00  3.51           H  
ATOM   2535  HA  VAL A 163     -12.757  34.513  28.389  1.00  3.51           H  
ATOM   2536  HB  VAL A 163     -14.662  32.840  30.081  1.00  3.51           H  
ATOM   2537 1HG1 VAL A 163     -13.108  33.198  31.899  1.00  3.51           H  
ATOM   2538 2HG1 VAL A 163     -12.355  32.319  30.571  1.00  3.51           H  
ATOM   2539 3HG1 VAL A 163     -11.992  34.035  30.794  1.00  3.51           H  
ATOM   2540 1HG2 VAL A 163     -14.889  34.896  31.418  1.00  3.51           H  
ATOM   2541 2HG2 VAL A 163     -13.826  35.755  30.277  1.00  3.51           H  
ATOM   2542 3HG2 VAL A 163     -15.419  35.162  29.742  1.00  3.51           H  
ATOM   2543  N   GLU A 164     -11.535  32.373  27.954  1.00  4.86           N  
ATOM   2544  CA  GLU A 164     -10.840  31.138  27.588  1.00  4.86           C  
ATOM   2545  C   GLU A 164     -11.416  30.035  28.458  1.00  4.86           C  
ATOM   2546  O   GLU A 164     -11.569  30.220  29.664  1.00  4.86           O  
ATOM   2547  CB  GLU A 164      -9.325  31.264  27.757  1.00  4.86           C  
ATOM   2548  CG  GLU A 164      -8.531  30.018  27.315  1.00  4.86           C  
ATOM   2549  CD  GLU A 164      -8.599  29.769  25.811  1.00  4.86           C  
ATOM   2550  OE1 GLU A 164      -8.481  30.710  25.061  1.00  4.86           O  
ATOM   2551  OE2 GLU A 164      -8.764  28.625  25.417  1.00  4.86           O  
ATOM   2552  H   GLU A 164     -11.005  33.209  28.152  1.00  4.86           H  
ATOM   2553  HA  GLU A 164     -11.059  30.902  26.546  1.00  4.86           H  
ATOM   2554 1HB  GLU A 164      -8.963  32.116  27.181  1.00  4.86           H  
ATOM   2555 2HB  GLU A 164      -9.093  31.454  28.805  1.00  4.86           H  
ATOM   2556 1HG  GLU A 164      -7.488  30.147  27.600  1.00  4.86           H  
ATOM   2557 2HG  GLU A 164      -8.915  29.145  27.844  1.00  4.86           H  
ATOM   2558  N   ALA A 165     -11.770  28.911  27.830  1.00  6.44           N  
ATOM   2559  CA  ALA A 165     -12.486  27.829  28.491  1.00  6.44           C  
ATOM   2560  C   ALA A 165     -12.184  27.742  29.971  1.00  6.44           C  
ATOM   2561  O   ALA A 165     -11.084  27.381  30.396  1.00  6.44           O  
ATOM   2562  CB  ALA A 165     -12.131  26.507  27.840  1.00  6.44           C  
ATOM   2563  H   ALA A 165     -11.572  28.837  26.845  1.00  6.44           H  
ATOM   2564  HA  ALA A 165     -13.549  28.023  28.373  1.00  6.44           H  
ATOM   2565 1HB  ALA A 165     -12.699  25.720  28.318  1.00  6.44           H  
ATOM   2566 2HB  ALA A 165     -12.363  26.540  26.779  1.00  6.44           H  
ATOM   2567 3HB  ALA A 165     -11.065  26.319  27.966  1.00  6.44           H  
ATOM   2568  N   ALA A 166     -13.230  28.022  30.737  1.00  8.00           N  
ATOM   2569  CA  ALA A 166     -13.219  28.070  32.182  1.00  8.00           C  
ATOM   2570  C   ALA A 166     -13.865  26.849  32.799  1.00  8.00           C  
ATOM   2571  O   ALA A 166     -14.602  26.109  32.143  1.00  8.00           O  
ATOM   2572  CB  ALA A 166     -13.939  29.320  32.649  1.00  8.00           C  
ATOM   2573  H   ALA A 166     -14.085  28.287  30.271  1.00  8.00           H  
ATOM   2574  HA  ALA A 166     -12.180  28.108  32.510  1.00  8.00           H  
ATOM   2575 1HB  ALA A 166     -13.913  29.383  33.735  1.00  8.00           H  
ATOM   2576 2HB  ALA A 166     -13.453  30.200  32.219  1.00  8.00           H  
ATOM   2577 3HB  ALA A 166     -14.974  29.282  32.318  1.00  8.00           H  
ATOM   2578  N   ALA A 167     -13.604  26.654  34.083  1.00  9.28           N  
ATOM   2579  CA  ALA A 167     -14.240  25.588  34.836  1.00  9.28           C  
ATOM   2580  C   ALA A 167     -14.654  26.103  36.209  1.00  9.28           C  
ATOM   2581  O   ALA A 167     -14.374  25.477  37.225  1.00  9.28           O  
ATOM   2582  CB  ALA A 167     -13.307  24.400  34.967  1.00  9.28           C  
ATOM   2583  H   ALA A 167     -12.961  27.273  34.558  1.00  9.28           H  
ATOM   2584  HA  ALA A 167     -15.140  25.280  34.303  1.00  9.28           H  
ATOM   2585 1HB  ALA A 167     -13.804  23.599  35.514  1.00  9.28           H  
ATOM   2586 2HB  ALA A 167     -13.041  24.055  33.974  1.00  9.28           H  
ATOM   2587 3HB  ALA A 167     -12.407  24.698  35.502  1.00  9.28           H  
ATOM   2588  N   SER A 168     -15.353  27.240  36.247  1.00 10.16           N  
ATOM   2589  CA  SER A 168     -15.780  27.824  37.526  1.00 10.16           C  
ATOM   2590  C   SER A 168     -16.793  26.938  38.260  1.00 10.16           C  
ATOM   2591  O   SER A 168     -17.021  27.095  39.458  1.00 10.16           O  
ATOM   2592  CB  SER A 168     -16.369  29.206  37.316  1.00 10.16           C  
ATOM   2593  OG  SER A 168     -17.569  29.149  36.603  1.00 10.16           O  
ATOM   2594  H   SER A 168     -15.581  27.722  35.383  1.00 10.16           H  
ATOM   2595  HA  SER A 168     -14.900  27.924  38.162  1.00 10.16           H  
ATOM   2596 1HB  SER A 168     -16.549  29.660  38.289  1.00 10.16           H  
ATOM   2597 2HB  SER A 168     -15.659  29.840  36.785  1.00 10.16           H  
ATOM   2598  HG  SER A 168     -17.335  29.313  35.656  1.00 10.16           H  
ATOM   2599  N   ALA A 169     -17.400  26.010  37.524  1.00 10.66           N  
ATOM   2600  CA  ALA A 169     -18.371  25.057  38.039  1.00 10.66           C  
ATOM   2601  C   ALA A 169     -17.709  23.836  38.702  1.00 10.66           C  
ATOM   2602  O   ALA A 169     -18.418  22.976  39.228  1.00 10.66           O  
ATOM   2603  CB  ALA A 169     -19.275  24.591  36.905  1.00 10.66           C  
ATOM   2604  H   ALA A 169     -17.164  25.974  36.545  1.00 10.66           H  
ATOM   2605  HA  ALA A 169     -18.970  25.565  38.794  1.00 10.66           H  
ATOM   2606 1HB  ALA A 169     -20.026  23.904  37.292  1.00 10.66           H  
ATOM   2607 2HB  ALA A 169     -19.766  25.454  36.463  1.00 10.66           H  
ATOM   2608 3HB  ALA A 169     -18.679  24.084  36.147  1.00 10.66           H  
ATOM   2609  N   GLN A 170     -16.374  23.740  38.643  1.00 10.92           N  
ATOM   2610  CA  GLN A 170     -15.660  22.593  39.203  1.00 10.92           C  
ATOM   2611  C   GLN A 170     -14.797  22.985  40.403  1.00 10.92           C  
ATOM   2612  O   GLN A 170     -15.177  22.725  41.546  1.00 10.92           O  
ATOM   2613  OXT GLN A 170     -13.613  23.266  40.215  1.00 10.92           O  
ATOM   2614  CB  GLN A 170     -14.795  21.929  38.123  1.00 10.92           C  
ATOM   2615  CG  GLN A 170     -14.040  20.683  38.596  1.00 10.92           C  
ATOM   2616  CD  GLN A 170     -13.273  19.977  37.467  1.00 10.92           C  
ATOM   2617  OE1 GLN A 170     -13.089  20.530  36.366  1.00 10.92           O  
ATOM   2618  NE2 GLN A 170     -12.823  18.754  37.744  1.00 10.92           N  
ATOM   2619  H   GLN A 170     -15.823  24.475  38.200  1.00 10.92           H  
ATOM   2620  HA  GLN A 170     -16.393  21.865  39.547  1.00 10.92           H  
ATOM   2621 1HB  GLN A 170     -15.421  21.650  37.276  1.00 10.92           H  
ATOM   2622 2HB  GLN A 170     -14.060  22.651  37.764  1.00 10.92           H  
ATOM   2623 1HG  GLN A 170     -13.322  20.980  39.360  1.00 10.92           H  
ATOM   2624 2HG  GLN A 170     -14.758  19.976  39.016  1.00 10.92           H  
ATOM   2625 1HE2 GLN A 170     -12.312  18.232  37.064  1.00 10.92           H  
ATOM   2626 2HE2 GLN A 170     -12.996  18.352  38.646  1.00 10.92           H  
ENDMDL

REMARK ID 486462 DOMAINID 481409 MODEL 5 2023-02-11_00000207_3_19
MODEL     5
ATOM      1  N   MET A   1       0.694  -3.327  -2.133  1.00 10.48           N  
ATOM      2  CA  MET A   1       1.769  -2.516  -2.688  1.00 10.48           C  
ATOM      3  C   MET A   1       2.119  -1.389  -1.723  1.00 10.48           C  
ATOM      4  O   MET A   1       2.976  -1.547  -0.854  1.00 10.48           O  
ATOM      5  CB  MET A   1       1.363  -1.954  -4.054  1.00 10.48           C  
ATOM      6  CG  MET A   1       2.441  -1.112  -4.760  1.00 10.48           C  
ATOM      7  SD  MET A   1       1.825  -0.322  -6.248  1.00 10.48           S  
ATOM      8  CE  MET A   1       0.786   0.948  -5.513  1.00 10.48           C  
ATOM      9 1H   MET A   1       0.217  -3.815  -2.876  1.00 10.48           H  
ATOM     10 2H   MET A   1       1.080  -3.995  -1.482  1.00 10.48           H  
ATOM     11 3H   MET A   1       0.040  -2.727  -1.647  1.00 10.48           H  
ATOM     12  HA  MET A   1       2.654  -3.141  -2.809  1.00 10.48           H  
ATOM     13 1HB  MET A   1       1.133  -2.787  -4.716  1.00 10.48           H  
ATOM     14 2HB  MET A   1       0.454  -1.367  -3.968  1.00 10.48           H  
ATOM     15 1HG  MET A   1       2.840  -0.345  -4.108  1.00 10.48           H  
ATOM     16 2HG  MET A   1       3.266  -1.766  -5.042  1.00 10.48           H  
ATOM     17 1HE  MET A   1       0.323   1.541  -6.301  1.00 10.48           H  
ATOM     18 2HE  MET A   1       0.009   0.480  -4.908  1.00 10.48           H  
ATOM     19 3HE  MET A   1       1.396   1.596  -4.883  1.00 10.48           H  
ATOM     20  N   CYS A   2       1.454  -0.249  -1.869  1.00  9.65           N  
ATOM     21  CA  CYS A   2       1.699   0.889  -0.986  1.00  9.65           C  
ATOM     22  C   CYS A   2       1.318   0.604   0.453  1.00  9.65           C  
ATOM     23  O   CYS A   2       0.171   0.267   0.740  1.00  9.65           O  
ATOM     24  CB  CYS A   2       0.902   2.108  -1.435  1.00  9.65           C  
ATOM     25  SG  CYS A   2       1.115   3.547  -0.345  1.00  9.65           S  
ATOM     26  H   CYS A   2       0.768  -0.147  -2.601  1.00  9.65           H  
ATOM     27  HA  CYS A   2       2.762   1.126  -1.026  1.00  9.65           H  
ATOM     28 1HB  CYS A   2       1.207   2.398  -2.439  1.00  9.65           H  
ATOM     29 2HB  CYS A   2      -0.158   1.861  -1.471  1.00  9.65           H  
ATOM     30  N   ASN A   3       2.231   0.869   1.387  1.00  8.71           N  
ATOM     31  CA  ASN A   3       1.898   0.746   2.805  1.00  8.71           C  
ATOM     32  C   ASN A   3       1.230   2.057   3.238  1.00  8.71           C  
ATOM     33  O   ASN A   3       1.689   2.744   4.149  1.00  8.71           O  
ATOM     34  CB  ASN A   3       3.135   0.460   3.639  1.00  8.71           C  
ATOM     35  CG  ASN A   3       2.812  -0.006   5.045  1.00  8.71           C  
ATOM     36  OD1 ASN A   3       1.828  -0.724   5.260  1.00  8.71           O  
ATOM     37  ND2 ASN A   3       3.624   0.386   5.999  1.00  8.71           N  
ATOM     38  H   ASN A   3       3.160   1.147   1.108  1.00  8.71           H  
ATOM     39  HA  ASN A   3       1.177  -0.062   2.939  1.00  8.71           H  
ATOM     40 1HB  ASN A   3       3.737  -0.305   3.146  1.00  8.71           H  
ATOM     41 2HB  ASN A   3       3.743   1.363   3.702  1.00  8.71           H  
ATOM     42 1HD2 ASN A   3       3.456   0.105   6.945  1.00  8.71           H  
ATOM     43 2HD2 ASN A   3       4.410   0.965   5.781  1.00  8.71           H  
ATOM     44  N   CYS A   4       0.134   2.384   2.562  1.00  7.73           N  
ATOM     45  CA  CYS A   4      -0.602   3.622   2.749  1.00  7.73           C  
ATOM     46  C   CYS A   4      -1.362   3.629   4.059  1.00  7.73           C  
ATOM     47  O   CYS A   4      -1.663   4.688   4.605  1.00  7.73           O  
ATOM     48  CB  CYS A   4      -1.556   3.866   1.573  1.00  7.73           C  
ATOM     49  SG  CYS A   4      -0.798   4.365  -0.094  1.00  7.73           S  
ATOM     50  H   CYS A   4      -0.170   1.720   1.855  1.00  7.73           H  
ATOM     51  HA  CYS A   4       0.115   4.443   2.768  1.00  7.73           H  
ATOM     52 1HB  CYS A   4      -2.147   2.966   1.406  1.00  7.73           H  
ATOM     53 2HB  CYS A   4      -2.249   4.651   1.856  1.00  7.73           H  
ATOM     54  N   CYS A   5      -1.686   2.435   4.551  1.00  6.77           N  
ATOM     55  CA  CYS A   5      -2.393   2.263   5.813  1.00  6.77           C  
ATOM     56  C   CYS A   5      -3.676   3.088   5.860  1.00  6.77           C  
ATOM     57  O   CYS A   5      -3.993   3.695   6.883  1.00  6.77           O  
ATOM     58  CB  CYS A   5      -1.465   2.680   6.954  1.00  6.77           C  
ATOM     59  SG  CYS A   5       0.101   1.755   6.987  1.00  6.77           S  
ATOM     60  H   CYS A   5      -1.399   1.618   4.034  1.00  6.77           H  
ATOM     61  HA  CYS A   5      -2.645   1.210   5.928  1.00  6.77           H  
ATOM     62 1HB  CYS A   5      -1.234   3.743   6.889  1.00  6.77           H  
ATOM     63 2HB  CYS A   5      -1.964   2.518   7.899  1.00  6.77           H  
ATOM     64  HG  CYS A   5       0.635   2.294   5.867  1.00  6.77           H  
ATOM     65  N   CYS A   6      -4.432   3.082   4.760  1.00  5.83           N  
ATOM     66  CA  CYS A   6      -5.644   3.884   4.673  1.00  5.83           C  
ATOM     67  C   CYS A   6      -6.696   3.509   5.705  1.00  5.83           C  
ATOM     68  O   CYS A   6      -7.333   4.390   6.283  1.00  5.83           O  
ATOM     69  CB  CYS A   6      -6.250   3.749   3.281  1.00  5.83           C  
ATOM     70  SG  CYS A   6      -5.266   4.542   1.987  1.00  5.83           S  
ATOM     71  H   CYS A   6      -4.129   2.546   3.963  1.00  5.83           H  
ATOM     72  HA  CYS A   6      -5.367   4.926   4.829  1.00  5.83           H  
ATOM     73 1HB  CYS A   6      -6.361   2.695   3.029  1.00  5.83           H  
ATOM     74 2HB  CYS A   6      -7.247   4.193   3.276  1.00  5.83           H  
ATOM     75  HG  CYS A   6      -5.295   5.760   2.522  1.00  5.83           H  
ATOM     76  N   LYS A   7      -6.878   2.210   5.952  1.00  4.90           N  
ATOM     77  CA  LYS A   7      -7.867   1.783   6.937  1.00  4.90           C  
ATOM     78  C   LYS A   7      -9.163   2.572   6.731  1.00  4.90           C  
ATOM     79  O   LYS A   7      -9.763   2.504   5.647  1.00  4.90           O  
ATOM     80  CB  LYS A   7      -7.273   1.969   8.333  1.00  4.90           C  
ATOM     81  CG  LYS A   7      -6.099   1.030   8.632  1.00  4.90           C  
ATOM     82  CD  LYS A   7      -5.540   1.328   9.995  1.00  4.90           C  
ATOM     83  CE  LYS A   7      -4.691   2.578   9.906  1.00  4.90           C  
ATOM     84  NZ  LYS A   7      -4.172   3.036  11.210  1.00  4.90           N  
ATOM     85  H   LYS A   7      -6.323   1.529   5.460  1.00  4.90           H  
ATOM     86  HA  LYS A   7      -8.085   0.726   6.784  1.00  4.90           H  
ATOM     87 1HB  LYS A   7      -6.924   2.999   8.465  1.00  4.90           H  
ATOM     88 2HB  LYS A   7      -8.030   1.771   9.088  1.00  4.90           H  
ATOM     89 1HG  LYS A   7      -6.434  -0.005   8.594  1.00  4.90           H  
ATOM     90 2HG  LYS A   7      -5.317   1.177   7.886  1.00  4.90           H  
ATOM     91 1HD  LYS A   7      -6.348   1.500  10.706  1.00  4.90           H  
ATOM     92 2HD  LYS A   7      -4.928   0.499  10.344  1.00  4.90           H  
ATOM     93 1HE  LYS A   7      -3.855   2.377   9.254  1.00  4.90           H  
ATOM     94 2HE  LYS A   7      -5.291   3.377   9.466  1.00  4.90           H  
ATOM     95 1HZ  LYS A   7      -3.652   3.908  11.044  1.00  4.90           H  
ATOM     96 2HZ  LYS A   7      -4.965   3.291  11.805  1.00  4.90           H  
ATOM     97 3HZ  LYS A   7      -3.598   2.357  11.654  1.00  4.90           H  
ATOM     98  N   GLY A   8      -9.634   3.273   7.772  1.00  3.99           N  
ATOM     99  CA  GLY A   8     -10.824   4.097   7.627  1.00  3.99           C  
ATOM    100  C   GLY A   8     -11.926   3.268   7.026  1.00  3.99           C  
ATOM    101  O   GLY A   8     -12.242   2.178   7.524  1.00  3.99           O  
ATOM    102  H   GLY A   8      -9.131   3.284   8.643  1.00  3.99           H  
ATOM    103 1HA  GLY A   8     -11.123   4.451   8.604  1.00  3.99           H  
ATOM    104 2HA  GLY A   8     -10.608   4.964   7.003  1.00  3.99           H  
ATOM    105  N   SER A   9     -12.492   3.772   5.929  1.00  3.17           N  
ATOM    106  CA  SER A   9     -13.519   3.048   5.205  1.00  3.17           C  
ATOM    107  C   SER A   9     -14.592   2.404   6.075  1.00  3.17           C  
ATOM    108  O   SER A   9     -15.626   3.008   6.344  1.00  3.17           O  
ATOM    109  CB  SER A   9     -12.840   2.022   4.305  1.00  3.17           C  
ATOM    110  OG  SER A   9     -12.102   1.078   5.049  1.00  3.17           O  
ATOM    111  H   SER A   9     -12.174   4.664   5.584  1.00  3.17           H  
ATOM    112  HA  SER A   9     -14.020   3.766   4.555  1.00  3.17           H  
ATOM    113 1HB  SER A   9     -13.598   1.507   3.716  1.00  3.17           H  
ATOM    114 2HB  SER A   9     -12.175   2.533   3.609  1.00  3.17           H  
ATOM    115  HG  SER A   9     -11.278   1.563   5.353  1.00  3.17           H  
ATOM    116  N   LYS A  10     -14.391   1.135   6.397  1.00  2.47           N  
ATOM    117  CA  LYS A  10     -15.367   0.299   7.102  1.00  2.47           C  
ATOM    118  C   LYS A  10     -15.709   0.813   8.504  1.00  2.47           C  
ATOM    119  O   LYS A  10     -16.761   0.485   9.051  1.00  2.47           O  
ATOM    120  CB  LYS A  10     -14.848  -1.134   7.194  1.00  2.47           C  
ATOM    121  CG  LYS A  10     -14.804  -1.864   5.854  1.00  2.47           C  
ATOM    122  CD  LYS A  10     -14.270  -3.284   6.005  1.00  2.47           C  
ATOM    123  CE  LYS A  10     -14.233  -4.006   4.663  1.00  2.47           C  
ATOM    124  NZ  LYS A  10     -13.686  -5.384   4.789  1.00  2.47           N  
ATOM    125  H   LYS A  10     -13.464   0.777   6.185  1.00  2.47           H  
ATOM    126  HA  LYS A  10     -16.289   0.297   6.520  1.00  2.47           H  
ATOM    127 1HB  LYS A  10     -13.838  -1.123   7.606  1.00  2.47           H  
ATOM    128 2HB  LYS A  10     -15.476  -1.705   7.874  1.00  2.47           H  
ATOM    129 1HG  LYS A  10     -15.805  -1.901   5.427  1.00  2.47           H  
ATOM    130 2HG  LYS A  10     -14.155  -1.311   5.171  1.00  2.47           H  
ATOM    131 1HD  LYS A  10     -13.261  -3.250   6.417  1.00  2.47           H  
ATOM    132 2HD  LYS A  10     -14.906  -3.843   6.691  1.00  2.47           H  
ATOM    133 1HE  LYS A  10     -15.243  -4.061   4.260  1.00  2.47           H  
ATOM    134 2HE  LYS A  10     -13.608  -3.439   3.973  1.00  2.47           H  
ATOM    135 1HZ  LYS A  10     -13.676  -5.827   3.881  1.00  2.47           H  
ATOM    136 2HZ  LYS A  10     -12.744  -5.341   5.152  1.00  2.47           H  
ATOM    137 3HZ  LYS A  10     -14.265  -5.920   5.419  1.00  2.47           H  
ATOM    138  N   ASP A  11     -14.801   1.583   9.097  1.00  1.93           N  
ATOM    139  CA  ASP A  11     -14.992   2.165  10.423  1.00  1.93           C  
ATOM    140  C   ASP A  11     -16.053   3.285  10.371  1.00  1.93           C  
ATOM    141  O   ASP A  11     -15.806   4.319   9.751  1.00  1.93           O  
ATOM    142  CB  ASP A  11     -13.656   2.701  10.941  1.00  1.93           C  
ATOM    143  CG  ASP A  11     -13.654   3.352  12.393  1.00  1.93           C  
ATOM    144  OD1 ASP A  11     -14.597   4.044  12.806  1.00  1.93           O  
ATOM    145  OD2 ASP A  11     -12.662   3.163  13.065  1.00  1.93           O  
ATOM    146  H   ASP A  11     -13.945   1.785   8.574  1.00  1.93           H  
ATOM    147  HA  ASP A  11     -15.280   1.367  11.091  1.00  1.93           H  
ATOM    148 1HB  ASP A  11     -12.950   1.868  10.963  1.00  1.93           H  
ATOM    149 2HB  ASP A  11     -13.260   3.394  10.214  1.00  1.93           H  
ATOM    150  N   PRO A  12     -17.207   3.161  11.064  1.00  1.54           N  
ATOM    151  CA  PRO A  12     -18.325   4.101  11.059  1.00  1.54           C  
ATOM    152  C   PRO A  12     -17.920   5.558  11.283  1.00  1.54           C  
ATOM    153  O   PRO A  12     -18.601   6.479  10.826  1.00  1.54           O  
ATOM    154  CB  PRO A  12     -19.180   3.602  12.232  1.00  1.54           C  
ATOM    155  CG  PRO A  12     -18.905   2.128  12.291  1.00  1.54           C  
ATOM    156  CD  PRO A  12     -17.437   1.990  11.947  1.00  1.54           C  
ATOM    157  HA  PRO A  12     -18.873   3.994  10.111  1.00  1.54           H  
ATOM    158 1HB  PRO A  12     -18.896   4.130  13.156  1.00  1.54           H  
ATOM    159 2HB  PRO A  12     -20.240   3.831  12.042  1.00  1.54           H  
ATOM    160 1HG  PRO A  12     -19.146   1.734  13.289  1.00  1.54           H  
ATOM    161 2HG  PRO A  12     -19.553   1.599  11.573  1.00  1.54           H  
ATOM    162 1HD  PRO A  12     -16.797   2.046  12.843  1.00  1.54           H  
ATOM    163 2HD  PRO A  12     -17.338   1.046  11.403  1.00  1.54           H  
ATOM    164  N   ARG A  13     -16.818   5.807  11.991  1.00  1.28           N  
ATOM    165  CA  ARG A  13     -16.476   7.199  12.233  1.00  1.28           C  
ATOM    166  C   ARG A  13     -15.916   7.848  10.974  1.00  1.28           C  
ATOM    167  O   ARG A  13     -15.971   9.065  10.824  1.00  1.28           O  
ATOM    168  CB  ARG A  13     -15.482   7.292  13.352  1.00  1.28           C  
ATOM    169  CG  ARG A  13     -16.007   6.849  14.680  1.00  1.28           C  
ATOM    170  CD  ARG A  13     -14.935   6.798  15.670  1.00  1.28           C  
ATOM    171  NE  ARG A  13     -13.968   5.764  15.317  1.00  1.28           N  
ATOM    172  CZ  ARG A  13     -12.818   5.526  15.972  1.00  1.28           C  
ATOM    173  NH1 ARG A  13     -12.493   6.244  17.035  1.00  1.28           N  
ATOM    174  NH2 ARG A  13     -12.019   4.567  15.541  1.00  1.28           N  
ATOM    175  H   ARG A  13     -16.195   5.064  12.344  1.00  1.28           H  
ATOM    176  HA  ARG A  13     -17.379   7.733  12.533  1.00  1.28           H  
ATOM    177 1HB  ARG A  13     -14.590   6.706  13.111  1.00  1.28           H  
ATOM    178 2HB  ARG A  13     -15.195   8.323  13.477  1.00  1.28           H  
ATOM    179 1HG  ARG A  13     -16.774   7.548  15.026  1.00  1.28           H  
ATOM    180 2HG  ARG A  13     -16.433   5.849  14.579  1.00  1.28           H  
ATOM    181 1HD  ARG A  13     -14.423   7.758  15.705  1.00  1.28           H  
ATOM    182 2HD  ARG A  13     -15.347   6.567  16.649  1.00  1.28           H  
ATOM    183  HE  ARG A  13     -14.179   5.167  14.486  1.00  1.28           H  
ATOM    184 1HH1 ARG A  13     -13.115   6.974  17.359  1.00  1.28           H  
ATOM    185 2HH1 ARG A  13     -11.630   6.062  17.526  1.00  1.28           H  
ATOM    186 1HH2 ARG A  13     -12.291   4.015  14.698  1.00  1.28           H  
ATOM    187 2HH2 ARG A  13     -11.157   4.369  16.013  1.00  1.28           H  
ATOM    188  N   PHE A  14     -15.420   7.032  10.045  1.00  1.11           N  
ATOM    189  CA  PHE A  14     -14.878   7.515   8.786  1.00  1.11           C  
ATOM    190  C   PHE A  14     -16.001   7.605   7.782  1.00  1.11           C  
ATOM    191  O   PHE A  14     -15.939   8.380   6.820  1.00  1.11           O  
ATOM    192  CB  PHE A  14     -13.757   6.619   8.328  1.00  1.11           C  
ATOM    193  CG  PHE A  14     -12.541   6.788   9.169  1.00  1.11           C  
ATOM    194  CD1 PHE A  14     -12.403   6.112  10.346  1.00  1.11           C  
ATOM    195  CD2 PHE A  14     -11.510   7.584   8.745  1.00  1.11           C  
ATOM    196  CE1 PHE A  14     -11.254   6.219  11.094  1.00  1.11           C  
ATOM    197  CE2 PHE A  14     -10.357   7.706   9.468  1.00  1.11           C  
ATOM    198  CZ  PHE A  14     -10.222   7.020  10.652  1.00  1.11           C  
ATOM    199  H   PHE A  14     -15.435   6.028  10.204  1.00  1.11           H  
ATOM    200  HA  PHE A  14     -14.466   8.505   8.940  1.00  1.11           H  
ATOM    201 1HB  PHE A  14     -14.072   5.573   8.374  1.00  1.11           H  
ATOM    202 2HB  PHE A  14     -13.502   6.838   7.302  1.00  1.11           H  
ATOM    203  HD1 PHE A  14     -13.220   5.491  10.682  1.00  1.11           H  
ATOM    204  HD2 PHE A  14     -11.618   8.105   7.820  1.00  1.11           H  
ATOM    205  HE1 PHE A  14     -11.168   5.664  12.033  1.00  1.11           H  
ATOM    206  HE2 PHE A  14      -9.551   8.334   9.103  1.00  1.11           H  
ATOM    207  HZ  PHE A  14      -9.307   7.108  11.236  1.00  1.11           H  
ATOM    208  N   GLU A  15     -17.073   6.848   8.035  1.00  1.01           N  
ATOM    209  CA  GLU A  15     -18.251   7.006   7.193  1.00  1.01           C  
ATOM    210  C   GLU A  15     -18.786   8.411   7.476  1.00  1.01           C  
ATOM    211  O   GLU A  15     -19.151   9.156   6.563  1.00  1.01           O  
ATOM    212  CB  GLU A  15     -19.325   5.952   7.480  1.00  1.01           C  
ATOM    213  CG  GLU A  15     -18.962   4.522   7.065  1.00  1.01           C  
ATOM    214  CD  GLU A  15     -20.054   3.519   7.401  1.00  1.01           C  
ATOM    215  OE1 GLU A  15     -20.950   3.873   8.131  1.00  1.01           O  
ATOM    216  OE2 GLU A  15     -20.002   2.413   6.913  1.00  1.01           O  
ATOM    217  H   GLU A  15     -17.035   6.170   8.799  1.00  1.01           H  
ATOM    218  HA  GLU A  15     -17.960   6.941   6.144  1.00  1.01           H  
ATOM    219 1HB  GLU A  15     -19.551   5.945   8.541  1.00  1.01           H  
ATOM    220 2HB  GLU A  15     -20.241   6.225   6.960  1.00  1.01           H  
ATOM    221 1HG  GLU A  15     -18.772   4.498   5.994  1.00  1.01           H  
ATOM    222 2HG  GLU A  15     -18.037   4.232   7.577  1.00  1.01           H  
ATOM    223  N   LYS A  16     -18.744   8.798   8.759  1.00  0.96           N  
ATOM    224  CA  LYS A  16     -19.167  10.132   9.152  1.00  0.96           C  
ATOM    225  C   LYS A  16     -18.196  11.181   8.609  1.00  0.96           C  
ATOM    226  O   LYS A  16     -18.639  12.219   8.117  1.00  0.96           O  
ATOM    227  CB  LYS A  16     -19.308  10.229  10.660  1.00  0.96           C  
ATOM    228  CG  LYS A  16     -20.476   9.428  11.210  1.00  0.96           C  
ATOM    229  CD  LYS A  16     -20.545   9.578  12.694  1.00  0.96           C  
ATOM    230  CE  LYS A  16     -21.615   8.723  13.330  1.00  0.96           C  
ATOM    231  NZ  LYS A  16     -21.671   8.952  14.810  1.00  0.96           N  
ATOM    232  H   LYS A  16     -18.463   8.119   9.470  1.00  0.96           H  
ATOM    233  HA  LYS A  16     -20.145  10.327   8.712  1.00  0.96           H  
ATOM    234 1HB  LYS A  16     -18.401   9.862  11.137  1.00  0.96           H  
ATOM    235 2HB  LYS A  16     -19.434  11.270  10.954  1.00  0.96           H  
ATOM    236 1HG  LYS A  16     -21.407   9.775  10.760  1.00  0.96           H  
ATOM    237 2HG  LYS A  16     -20.338   8.375  10.962  1.00  0.96           H  
ATOM    238 1HD  LYS A  16     -19.589   9.253  13.089  1.00  0.96           H  
ATOM    239 2HD  LYS A  16     -20.697  10.621  12.970  1.00  0.96           H  
ATOM    240 1HE  LYS A  16     -22.585   8.945  12.893  1.00  0.96           H  
ATOM    241 2HE  LYS A  16     -21.372   7.677  13.146  1.00  0.96           H  
ATOM    242 1HZ  LYS A  16     -22.364   8.363  15.232  1.00  0.96           H  
ATOM    243 2HZ  LYS A  16     -20.744   8.756  15.223  1.00  0.96           H  
ATOM    244 3HZ  LYS A  16     -21.896   9.921  14.989  1.00  0.96           H  
ATOM    245  N   VAL A  17     -16.882  10.898   8.608  1.00  0.93           N  
ATOM    246  CA  VAL A  17     -15.948  11.875   8.047  1.00  0.93           C  
ATOM    247  C   VAL A  17     -16.300  12.080   6.578  1.00  0.93           C  
ATOM    248  O   VAL A  17     -16.290  13.202   6.086  1.00  0.93           O  
ATOM    249  CB  VAL A  17     -14.464  11.454   8.113  1.00  0.93           C  
ATOM    250  CG1 VAL A  17     -13.659  12.469   7.350  1.00  0.93           C  
ATOM    251  CG2 VAL A  17     -13.962  11.365   9.495  1.00  0.93           C  
ATOM    252  H   VAL A  17     -16.542  10.052   9.062  1.00  0.93           H  
ATOM    253  HA  VAL A  17     -16.057  12.817   8.569  1.00  0.93           H  
ATOM    254  HB  VAL A  17     -14.350  10.492   7.635  1.00  0.93           H  
ATOM    255 1HG1 VAL A  17     -12.618  12.201   7.365  1.00  0.93           H  
ATOM    256 2HG1 VAL A  17     -14.020  12.492   6.338  1.00  0.93           H  
ATOM    257 3HG1 VAL A  17     -13.777  13.449   7.805  1.00  0.93           H  
ATOM    258 1HG2 VAL A  17     -12.911  11.066   9.487  1.00  0.93           H  
ATOM    259 2HG2 VAL A  17     -14.058  12.298   9.967  1.00  0.93           H  
ATOM    260 3HG2 VAL A  17     -14.525  10.649  10.020  1.00  0.93           H  
ATOM    261  N   ASP A  18     -16.610  10.993   5.863  1.00  0.92           N  
ATOM    262  CA  ASP A  18     -16.965  11.089   4.452  1.00  0.92           C  
ATOM    263  C   ASP A  18     -18.176  12.014   4.267  1.00  0.92           C  
ATOM    264  O   ASP A  18     -18.162  12.886   3.388  1.00  0.92           O  
ATOM    265  CB  ASP A  18     -17.249   9.685   3.877  1.00  0.92           C  
ATOM    266  CG  ASP A  18     -17.435   9.629   2.349  1.00  0.92           C  
ATOM    267  OD1 ASP A  18     -16.478   9.926   1.643  1.00  0.92           O  
ATOM    268  OD2 ASP A  18     -18.486   9.259   1.895  1.00  0.92           O  
ATOM    269  H   ASP A  18     -16.584  10.076   6.307  1.00  0.92           H  
ATOM    270  HA  ASP A  18     -16.125  11.522   3.916  1.00  0.92           H  
ATOM    271 1HB  ASP A  18     -16.451   9.008   4.164  1.00  0.92           H  
ATOM    272 2HB  ASP A  18     -18.159   9.301   4.327  1.00  0.92           H  
ATOM    273  N   GLU A  19     -19.217  11.855   5.100  1.00  0.93           N  
ATOM    274  CA  GLU A  19     -20.380  12.744   5.010  1.00  0.93           C  
ATOM    275  C   GLU A  19     -19.988  14.211   5.251  1.00  0.93           C  
ATOM    276  O   GLU A  19     -20.408  15.115   4.517  1.00  0.93           O  
ATOM    277  CB  GLU A  19     -21.477  12.333   6.001  1.00  0.93           C  
ATOM    278  CG  GLU A  19     -22.720  13.229   5.931  1.00  0.93           C  
ATOM    279  CD  GLU A  19     -23.862  12.814   6.842  1.00  0.93           C  
ATOM    280  OE1 GLU A  19     -23.775  11.794   7.480  1.00  0.93           O  
ATOM    281  OE2 GLU A  19     -24.822  13.560   6.908  1.00  0.93           O  
ATOM    282  H   GLU A  19     -19.194  11.099   5.789  1.00  0.93           H  
ATOM    283  HA  GLU A  19     -20.788  12.665   4.003  1.00  0.93           H  
ATOM    284 1HB  GLU A  19     -21.778  11.303   5.807  1.00  0.93           H  
ATOM    285 2HB  GLU A  19     -21.082  12.373   7.017  1.00  0.93           H  
ATOM    286 1HG  GLU A  19     -22.417  14.244   6.194  1.00  0.93           H  
ATOM    287 2HG  GLU A  19     -23.075  13.245   4.902  1.00  0.93           H  
ATOM    288  N   ILE A  20     -19.132  14.441   6.251  1.00  0.95           N  
ATOM    289  CA  ILE A  20     -18.678  15.788   6.586  1.00  0.95           C  
ATOM    290  C   ILE A  20     -17.932  16.402   5.414  1.00  0.95           C  
ATOM    291  O   ILE A  20     -18.208  17.542   5.017  1.00  0.95           O  
ATOM    292  CB  ILE A  20     -17.741  15.741   7.818  1.00  0.95           C  
ATOM    293  CG1 ILE A  20     -18.542  15.355   9.086  1.00  0.95           C  
ATOM    294  CG2 ILE A  20     -17.002  17.083   8.004  1.00  0.95           C  
ATOM    295  CD1 ILE A  20     -17.668  14.947  10.275  1.00  0.95           C  
ATOM    296  H   ILE A  20     -18.816  13.652   6.817  1.00  0.95           H  
ATOM    297  HA  ILE A  20     -19.545  16.405   6.812  1.00  0.95           H  
ATOM    298  HB  ILE A  20     -17.002  14.968   7.665  1.00  0.95           H  
ATOM    299 1HG1 ILE A  20     -19.137  16.217   9.385  1.00  0.95           H  
ATOM    300 2HG1 ILE A  20     -19.219  14.535   8.849  1.00  0.95           H  
ATOM    301 1HG2 ILE A  20     -16.331  17.015   8.858  1.00  0.95           H  
ATOM    302 2HG2 ILE A  20     -16.423  17.306   7.111  1.00  0.95           H  
ATOM    303 3HG2 ILE A  20     -17.727  17.877   8.174  1.00  0.95           H  
ATOM    304 1HD1 ILE A  20     -18.300  14.710  11.131  1.00  0.95           H  
ATOM    305 2HD1 ILE A  20     -17.090  14.080  10.019  1.00  0.95           H  
ATOM    306 3HD1 ILE A  20     -17.002  15.748  10.529  1.00  0.95           H  
ATOM    307  N   LEU A  21     -17.018  15.628   4.838  1.00  1.00           N  
ATOM    308  CA  LEU A  21     -16.233  16.091   3.718  1.00  1.00           C  
ATOM    309  C   LEU A  21     -17.095  16.338   2.498  1.00  1.00           C  
ATOM    310  O   LEU A  21     -16.909  17.334   1.807  1.00  1.00           O  
ATOM    311  CB  LEU A  21     -15.172  15.053   3.358  1.00  1.00           C  
ATOM    312  CG  LEU A  21     -14.085  14.852   4.401  1.00  1.00           C  
ATOM    313  CD1 LEU A  21     -13.170  13.743   3.980  1.00  1.00           C  
ATOM    314  CD2 LEU A  21     -13.392  16.065   4.578  1.00  1.00           C  
ATOM    315  H   LEU A  21     -16.852  14.694   5.210  1.00  1.00           H  
ATOM    316  HA  LEU A  21     -15.748  17.026   3.999  1.00  1.00           H  
ATOM    317 1HB  LEU A  21     -15.668  14.091   3.214  1.00  1.00           H  
ATOM    318 2HB  LEU A  21     -14.698  15.343   2.421  1.00  1.00           H  
ATOM    319  HG  LEU A  21     -14.529  14.585   5.339  1.00  1.00           H  
ATOM    320 1HD1 LEU A  21     -12.402  13.593   4.728  1.00  1.00           H  
ATOM    321 2HD1 LEU A  21     -13.750  12.836   3.875  1.00  1.00           H  
ATOM    322 3HD1 LEU A  21     -12.713  14.005   3.037  1.00  1.00           H  
ATOM    323 1HD2 LEU A  21     -12.636  15.921   5.324  1.00  1.00           H  
ATOM    324 2HD2 LEU A  21     -12.947  16.356   3.653  1.00  1.00           H  
ATOM    325 3HD2 LEU A  21     -14.102  16.816   4.901  1.00  1.00           H  
ATOM    326  N   SER A  22     -18.076  15.468   2.254  1.00  1.07           N  
ATOM    327  CA  SER A  22     -18.920  15.604   1.080  1.00  1.07           C  
ATOM    328  C   SER A  22     -19.676  16.918   1.110  1.00  1.07           C  
ATOM    329  O   SER A  22     -19.787  17.607   0.095  1.00  1.07           O  
ATOM    330  CB  SER A  22     -19.904  14.452   1.017  1.00  1.07           C  
ATOM    331  OG  SER A  22     -19.234  13.233   0.835  1.00  1.07           O  
ATOM    332  H   SER A  22     -18.203  14.657   2.859  1.00  1.07           H  
ATOM    333  HA  SER A  22     -18.286  15.586   0.193  1.00  1.07           H  
ATOM    334 1HB  SER A  22     -20.480  14.417   1.942  1.00  1.07           H  
ATOM    335 2HB  SER A  22     -20.602  14.616   0.200  1.00  1.07           H  
ATOM    336  HG  SER A  22     -18.730  13.074   1.672  1.00  1.07           H  
ATOM    337  N   LYS A  23     -20.175  17.283   2.287  1.00  1.19           N  
ATOM    338  CA  LYS A  23     -20.908  18.529   2.443  1.00  1.19           C  
ATOM    339  C   LYS A  23     -19.999  19.757   2.334  1.00  1.19           C  
ATOM    340  O   LYS A  23     -20.381  20.774   1.750  1.00  1.19           O  
ATOM    341  CB  LYS A  23     -21.638  18.519   3.786  1.00  1.19           C  
ATOM    342  CG  LYS A  23     -22.805  17.529   3.840  1.00  1.19           C  
ATOM    343  CD  LYS A  23     -23.478  17.511   5.204  1.00  1.19           C  
ATOM    344  CE  LYS A  23     -24.642  16.522   5.227  1.00  1.19           C  
ATOM    345  NZ  LYS A  23     -25.280  16.437   6.572  1.00  1.19           N  
ATOM    346  H   LYS A  23     -20.067  16.659   3.091  1.00  1.19           H  
ATOM    347  HA  LYS A  23     -21.648  18.590   1.646  1.00  1.19           H  
ATOM    348 1HB  LYS A  23     -20.927  18.243   4.574  1.00  1.19           H  
ATOM    349 2HB  LYS A  23     -22.010  19.516   4.010  1.00  1.19           H  
ATOM    350 1HG  LYS A  23     -23.541  17.791   3.082  1.00  1.19           H  
ATOM    351 2HG  LYS A  23     -22.429  16.526   3.626  1.00  1.19           H  
ATOM    352 1HD  LYS A  23     -22.748  17.209   5.959  1.00  1.19           H  
ATOM    353 2HD  LYS A  23     -23.847  18.504   5.449  1.00  1.19           H  
ATOM    354 1HE  LYS A  23     -25.389  16.834   4.502  1.00  1.19           H  
ATOM    355 2HE  LYS A  23     -24.275  15.538   4.950  1.00  1.19           H  
ATOM    356 1HZ  LYS A  23     -26.043  15.764   6.541  1.00  1.19           H  
ATOM    357 2HZ  LYS A  23     -24.592  16.133   7.255  1.00  1.19           H  
ATOM    358 3HZ  LYS A  23     -25.637  17.339   6.836  1.00  1.19           H  
ATOM    359  N   LEU A  24     -18.795  19.658   2.895  1.00  1.32           N  
ATOM    360  CA  LEU A  24     -17.846  20.764   2.923  1.00  1.32           C  
ATOM    361  C   LEU A  24     -16.771  20.797   1.822  1.00  1.32           C  
ATOM    362  O   LEU A  24     -16.010  21.762   1.732  1.00  1.32           O  
ATOM    363  CB  LEU A  24     -17.196  20.762   4.291  1.00  1.32           C  
ATOM    364  CG  LEU A  24     -18.154  21.049   5.455  1.00  1.32           C  
ATOM    365  CD1 LEU A  24     -17.435  20.927   6.775  1.00  1.32           C  
ATOM    366  CD2 LEU A  24     -18.711  22.456   5.289  1.00  1.32           C  
ATOM    367  H   LEU A  24     -18.537  18.793   3.374  1.00  1.32           H  
ATOM    368  HA  LEU A  24     -18.423  21.683   2.835  1.00  1.32           H  
ATOM    369 1HB  LEU A  24     -16.772  19.771   4.455  1.00  1.32           H  
ATOM    370 2HB  LEU A  24     -16.412  21.463   4.293  1.00  1.32           H  
ATOM    371  HG  LEU A  24     -18.968  20.320   5.444  1.00  1.32           H  
ATOM    372 1HD1 LEU A  24     -18.132  21.135   7.578  1.00  1.32           H  
ATOM    373 2HD1 LEU A  24     -17.050  19.923   6.884  1.00  1.32           H  
ATOM    374 3HD1 LEU A  24     -16.623  21.641   6.814  1.00  1.32           H  
ATOM    375 1HD2 LEU A  24     -19.401  22.675   6.102  1.00  1.32           H  
ATOM    376 2HD2 LEU A  24     -17.899  23.184   5.302  1.00  1.32           H  
ATOM    377 3HD2 LEU A  24     -19.241  22.534   4.336  1.00  1.32           H  
ATOM    378  N   ALA A  25     -16.752  19.803   0.940  1.00  1.44           N  
ATOM    379  CA  ALA A  25     -15.746  19.687  -0.122  1.00  1.44           C  
ATOM    380  C   ALA A  25     -15.671  20.897  -1.042  1.00  1.44           C  
ATOM    381  O   ALA A  25     -14.604  21.205  -1.571  1.00  1.44           O  
ATOM    382  CB  ALA A  25     -16.038  18.474  -0.993  1.00  1.44           C  
ATOM    383  H   ALA A  25     -17.399  19.028   1.064  1.00  1.44           H  
ATOM    384  HA  ALA A  25     -14.774  19.565   0.355  1.00  1.44           H  
ATOM    385 1HB  ALA A  25     -15.267  18.386  -1.755  1.00  1.44           H  
ATOM    386 2HB  ALA A  25     -16.050  17.574  -0.398  1.00  1.44           H  
ATOM    387 3HB  ALA A  25     -17.009  18.601  -1.470  1.00  1.44           H  
ATOM    388  N   ASN A  26     -16.797  21.562  -1.270  1.00  1.51           N  
ATOM    389  CA  ASN A  26     -16.826  22.689  -2.186  1.00  1.51           C  
ATOM    390  C   ASN A  26     -16.833  24.052  -1.488  1.00  1.51           C  
ATOM    391  O   ASN A  26     -17.094  25.070  -2.134  1.00  1.51           O  
ATOM    392  CB  ASN A  26     -18.027  22.564  -3.101  1.00  1.51           C  
ATOM    393  CG  ASN A  26     -17.910  21.389  -4.041  1.00  1.51           C  
ATOM    394  OD1 ASN A  26     -17.187  21.442  -5.042  1.00  1.51           O  
ATOM    395  ND2 ASN A  26     -18.613  20.326  -3.735  1.00  1.51           N  
ATOM    396  H   ASN A  26     -17.642  21.273  -0.796  1.00  1.51           H  
ATOM    397  HA  ASN A  26     -15.924  22.654  -2.799  1.00  1.51           H  
ATOM    398 1HB  ASN A  26     -18.929  22.448  -2.499  1.00  1.51           H  
ATOM    399 2HB  ASN A  26     -18.136  23.477  -3.687  1.00  1.51           H  
ATOM    400 1HD2 ASN A  26     -18.579  19.515  -4.320  1.00  1.51           H  
ATOM    401 2HD2 ASN A  26     -19.188  20.324  -2.914  1.00  1.51           H  
ATOM    402  N   GLU A  27     -16.556  24.087  -0.181  1.00  1.49           N  
ATOM    403  CA  GLU A  27     -16.536  25.367   0.529  1.00  1.49           C  
ATOM    404  C   GLU A  27     -15.108  25.802   0.904  1.00  1.49           C  
ATOM    405  O   GLU A  27     -14.395  25.128   1.653  1.00  1.49           O  
ATOM    406  CB  GLU A  27     -17.464  25.300   1.750  1.00  1.49           C  
ATOM    407  CG  GLU A  27     -17.525  26.585   2.589  1.00  1.49           C  
ATOM    408  CD  GLU A  27     -18.509  26.504   3.749  1.00  1.49           C  
ATOM    409  OE1 GLU A  27     -19.202  25.522   3.846  1.00  1.49           O  
ATOM    410  OE2 GLU A  27     -18.564  27.428   4.528  1.00  1.49           O  
ATOM    411  H   GLU A  27     -16.345  23.228   0.332  1.00  1.49           H  
ATOM    412  HA  GLU A  27     -16.941  26.130  -0.134  1.00  1.49           H  
ATOM    413 1HB  GLU A  27     -18.477  25.091   1.410  1.00  1.49           H  
ATOM    414 2HB  GLU A  27     -17.174  24.469   2.387  1.00  1.49           H  
ATOM    415 1HG  GLU A  27     -16.527  26.792   2.986  1.00  1.49           H  
ATOM    416 2HG  GLU A  27     -17.802  27.414   1.940  1.00  1.49           H  
ATOM    417  N   ARG A  28     -14.680  26.936   0.357  1.00  1.39           N  
ATOM    418  CA  ARG A  28     -13.320  27.411   0.590  1.00  1.39           C  
ATOM    419  C   ARG A  28     -13.060  27.697   2.061  1.00  1.39           C  
ATOM    420  O   ARG A  28     -13.836  28.388   2.716  1.00  1.39           O  
ATOM    421  CB  ARG A  28     -13.044  28.670  -0.217  1.00  1.39           C  
ATOM    422  CG  ARG A  28     -11.610  29.190  -0.129  1.00  1.39           C  
ATOM    423  CD  ARG A  28     -11.382  30.362  -1.022  1.00  1.39           C  
ATOM    424  NE  ARG A  28     -10.017  30.862  -0.920  1.00  1.39           N  
ATOM    425  CZ  ARG A  28      -9.516  31.887  -1.640  1.00  1.39           C  
ATOM    426  NH1 ARG A  28     -10.274  32.514  -2.512  1.00  1.39           N  
ATOM    427  NH2 ARG A  28      -8.260  32.263  -1.468  1.00  1.39           N  
ATOM    428  H   ARG A  28     -15.301  27.461  -0.244  1.00  1.39           H  
ATOM    429  HA  ARG A  28     -12.628  26.636   0.261  1.00  1.39           H  
ATOM    430 1HB  ARG A  28     -13.264  28.484  -1.267  1.00  1.39           H  
ATOM    431 2HB  ARG A  28     -13.704  29.469   0.120  1.00  1.39           H  
ATOM    432 1HG  ARG A  28     -11.400  29.502   0.895  1.00  1.39           H  
ATOM    433 2HG  ARG A  28     -10.918  28.398  -0.415  1.00  1.39           H  
ATOM    434 1HD  ARG A  28     -11.564  30.073  -2.057  1.00  1.39           H  
ATOM    435 2HD  ARG A  28     -12.061  31.166  -0.744  1.00  1.39           H  
ATOM    436  HE  ARG A  28      -9.400  30.407  -0.259  1.00  1.39           H  
ATOM    437 1HH1 ARG A  28     -11.234  32.228  -2.644  1.00  1.39           H  
ATOM    438 2HH1 ARG A  28      -9.897  33.281  -3.050  1.00  1.39           H  
ATOM    439 1HH2 ARG A  28      -7.676  31.781  -0.798  1.00  1.39           H  
ATOM    440 2HH2 ARG A  28      -7.885  33.029  -2.006  1.00  1.39           H  
ATOM    441  N   GLY A  29     -11.948  27.166   2.573  1.00  1.24           N  
ATOM    442  CA  GLY A  29     -11.543  27.366   3.966  1.00  1.24           C  
ATOM    443  C   GLY A  29     -12.229  26.400   4.937  1.00  1.24           C  
ATOM    444  O   GLY A  29     -11.925  26.388   6.139  1.00  1.24           O  
ATOM    445  H   GLY A  29     -11.364  26.599   1.976  1.00  1.24           H  
ATOM    446 1HA  GLY A  29     -10.462  27.251   4.043  1.00  1.24           H  
ATOM    447 2HA  GLY A  29     -11.770  28.391   4.257  1.00  1.24           H  
ATOM    448  N   ALA A  30     -13.092  25.528   4.403  1.00  1.08           N  
ATOM    449  CA  ALA A  30     -13.866  24.583   5.195  1.00  1.08           C  
ATOM    450  C   ALA A  30     -13.034  23.609   5.981  1.00  1.08           C  
ATOM    451  O   ALA A  30     -13.545  23.026   6.927  1.00  1.08           O  
ATOM    452  CB  ALA A  30     -14.799  23.796   4.339  1.00  1.08           C  
ATOM    453  H   ALA A  30     -13.293  25.553   3.401  1.00  1.08           H  
ATOM    454  HA  ALA A  30     -14.460  25.164   5.902  1.00  1.08           H  
ATOM    455 1HB  ALA A  30     -15.370  23.170   4.990  1.00  1.08           H  
ATOM    456 2HB  ALA A  30     -15.452  24.474   3.819  1.00  1.08           H  
ATOM    457 3HB  ALA A  30     -14.248  23.192   3.618  1.00  1.08           H  
ATOM    458  N   LEU A  31     -11.768  23.421   5.623  1.00  0.94           N  
ATOM    459  CA  LEU A  31     -10.919  22.500   6.361  1.00  0.94           C  
ATOM    460  C   LEU A  31     -11.013  22.718   7.863  1.00  0.94           C  
ATOM    461  O   LEU A  31     -10.989  21.755   8.624  1.00  0.94           O  
ATOM    462  CB  LEU A  31      -9.461  22.613   5.955  1.00  0.94           C  
ATOM    463  CG  LEU A  31      -8.563  21.637   6.721  1.00  0.94           C  
ATOM    464  CD1 LEU A  31      -8.979  20.172   6.405  1.00  0.94           C  
ATOM    465  CD2 LEU A  31      -7.148  21.887   6.365  1.00  0.94           C  
ATOM    466  H   LEU A  31     -11.398  23.930   4.836  1.00  0.94           H  
ATOM    467  HA  LEU A  31     -11.235  21.491   6.154  1.00  0.94           H  
ATOM    468 1HB  LEU A  31      -9.367  22.408   4.891  1.00  0.94           H  
ATOM    469 2HB  LEU A  31      -9.113  23.628   6.155  1.00  0.94           H  
ATOM    470  HG  LEU A  31      -8.693  21.804   7.791  1.00  0.94           H  
ATOM    471 1HD1 LEU A  31      -8.353  19.483   6.966  1.00  0.94           H  
ATOM    472 2HD1 LEU A  31     -10.019  20.019   6.689  1.00  0.94           H  
ATOM    473 3HD1 LEU A  31      -8.863  19.979   5.339  1.00  0.94           H  
ATOM    474 1HD2 LEU A  31      -6.549  21.225   6.936  1.00  0.94           H  
ATOM    475 2HD2 LEU A  31      -6.991  21.719   5.305  1.00  0.94           H  
ATOM    476 3HD2 LEU A  31      -6.897  22.903   6.607  1.00  0.94           H  
ATOM    477  N   ILE A  32     -11.096  23.966   8.321  1.00  0.85           N  
ATOM    478  CA  ILE A  32     -11.164  24.145   9.762  1.00  0.85           C  
ATOM    479  C   ILE A  32     -12.463  23.526  10.283  1.00  0.85           C  
ATOM    480  O   ILE A  32     -12.444  22.754  11.238  1.00  0.85           O  
ATOM    481  CB  ILE A  32     -11.063  25.626  10.141  1.00  0.85           C  
ATOM    482  CG1 ILE A  32      -9.675  26.125   9.785  1.00  0.85           C  
ATOM    483  CG2 ILE A  32     -11.328  25.834  11.629  1.00  0.85           C  
ATOM    484  CD1 ILE A  32      -9.551  27.603   9.835  1.00  0.85           C  
ATOM    485  H   ILE A  32     -11.165  24.758   7.675  1.00  0.85           H  
ATOM    486  HA  ILE A  32     -10.324  23.617  10.219  1.00  0.85           H  
ATOM    487  HB  ILE A  32     -11.790  26.194   9.556  1.00  0.85           H  
ATOM    488 1HG1 ILE A  32      -8.959  25.695  10.484  1.00  0.85           H  
ATOM    489 2HG1 ILE A  32      -9.423  25.789   8.778  1.00  0.85           H  
ATOM    490 1HG2 ILE A  32     -11.252  26.893  11.867  1.00  0.85           H  
ATOM    491 2HG2 ILE A  32     -12.329  25.476  11.879  1.00  0.85           H  
ATOM    492 3HG2 ILE A  32     -10.594  25.293  12.203  1.00  0.85           H  
ATOM    493 1HD1 ILE A  32      -8.536  27.889   9.570  1.00  0.85           H  
ATOM    494 2HD1 ILE A  32     -10.250  28.048   9.126  1.00  0.85           H  
ATOM    495 3HD1 ILE A  32      -9.782  27.953  10.838  1.00  0.85           H  
ATOM    496  N   ALA A  33     -13.592  23.830   9.632  1.00  0.80           N  
ATOM    497  CA  ALA A  33     -14.881  23.269  10.041  1.00  0.80           C  
ATOM    498  C   ALA A  33     -14.864  21.748   9.951  1.00  0.80           C  
ATOM    499  O   ALA A  33     -15.391  21.056  10.824  1.00  0.80           O  
ATOM    500  CB  ALA A  33     -16.002  23.820   9.181  1.00  0.80           C  
ATOM    501  H   ALA A  33     -13.550  24.444   8.831  1.00  0.80           H  
ATOM    502  HA  ALA A  33     -15.056  23.546  11.080  1.00  0.80           H  
ATOM    503 1HB  ALA A  33     -16.953  23.404   9.515  1.00  0.80           H  
ATOM    504 2HB  ALA A  33     -16.026  24.903   9.268  1.00  0.80           H  
ATOM    505 3HB  ALA A  33     -15.828  23.543   8.141  1.00  0.80           H  
ATOM    506  N   ILE A  34     -14.205  21.218   8.921  1.00  0.79           N  
ATOM    507  CA  ILE A  34     -14.123  19.782   8.745  1.00  0.79           C  
ATOM    508  C   ILE A  34     -13.404  19.177   9.922  1.00  0.79           C  
ATOM    509  O   ILE A  34     -13.923  18.271  10.572  1.00  0.79           O  
ATOM    510  CB  ILE A  34     -13.361  19.420   7.450  1.00  0.79           C  
ATOM    511  CG1 ILE A  34     -14.187  19.820   6.198  1.00  0.79           C  
ATOM    512  CG2 ILE A  34     -12.974  17.959   7.451  1.00  0.79           C  
ATOM    513  CD1 ILE A  34     -13.451  19.809   4.869  1.00  0.79           C  
ATOM    514  H   ILE A  34     -13.778  21.835   8.239  1.00  0.79           H  
ATOM    515  HA  ILE A  34     -15.131  19.374   8.698  1.00  0.79           H  
ATOM    516  HB  ILE A  34     -12.457  20.000   7.424  1.00  0.79           H  
ATOM    517 1HG1 ILE A  34     -15.014  19.125   6.113  1.00  0.79           H  
ATOM    518 2HG1 ILE A  34     -14.572  20.812   6.346  1.00  0.79           H  
ATOM    519 1HG2 ILE A  34     -12.397  17.765   6.565  1.00  0.79           H  
ATOM    520 2HG2 ILE A  34     -12.366  17.740   8.326  1.00  0.79           H  
ATOM    521 3HG2 ILE A  34     -13.866  17.333   7.466  1.00  0.79           H  
ATOM    522 1HD1 ILE A  34     -14.146  20.093   4.075  1.00  0.79           H  
ATOM    523 2HD1 ILE A  34     -12.643  20.506   4.884  1.00  0.79           H  
ATOM    524 3HD1 ILE A  34     -13.063  18.832   4.667  1.00  0.79           H  
ATOM    525  N   LEU A  35     -12.252  19.735  10.270  1.00  0.81           N  
ATOM    526  CA  LEU A  35     -11.496  19.203  11.379  1.00  0.81           C  
ATOM    527  C   LEU A  35     -12.275  19.347  12.689  1.00  0.81           C  
ATOM    528  O   LEU A  35     -12.194  18.471  13.542  1.00  0.81           O  
ATOM    529  CB  LEU A  35     -10.131  19.884  11.461  1.00  0.81           C  
ATOM    530  CG  LEU A  35      -9.146  19.585  10.309  1.00  0.81           C  
ATOM    531  CD1 LEU A  35      -7.883  20.442  10.512  1.00  0.81           C  
ATOM    532  CD2 LEU A  35      -8.841  18.100  10.248  1.00  0.81           C  
ATOM    533  H   LEU A  35     -11.874  20.513   9.729  1.00  0.81           H  
ATOM    534  HA  LEU A  35     -11.329  18.144  11.199  1.00  0.81           H  
ATOM    535 1HB  LEU A  35     -10.304  20.954  11.440  1.00  0.81           H  
ATOM    536 2HB  LEU A  35      -9.656  19.623  12.394  1.00  0.81           H  
ATOM    537  HG  LEU A  35      -9.599  19.879   9.372  1.00  0.81           H  
ATOM    538 1HD1 LEU A  35      -7.183  20.280   9.703  1.00  0.81           H  
ATOM    539 2HD1 LEU A  35      -8.174  21.488  10.530  1.00  0.81           H  
ATOM    540 3HD1 LEU A  35      -7.409  20.179  11.457  1.00  0.81           H  
ATOM    541 1HD2 LEU A  35      -8.162  17.901   9.421  1.00  0.81           H  
ATOM    542 2HD2 LEU A  35      -8.386  17.783  11.165  1.00  0.81           H  
ATOM    543 3HD2 LEU A  35      -9.769  17.555  10.099  1.00  0.81           H  
ATOM    544  N   GLN A  36     -13.061  20.424  12.862  1.00  0.84           N  
ATOM    545  CA  GLN A  36     -13.851  20.566  14.094  1.00  0.84           C  
ATOM    546  C   GLN A  36     -14.922  19.491  14.189  1.00  0.84           C  
ATOM    547  O   GLN A  36     -15.098  18.858  15.233  1.00  0.84           O  
ATOM    548  CB  GLN A  36     -14.547  21.939  14.163  1.00  0.84           C  
ATOM    549  CG  GLN A  36     -13.642  23.144  14.377  1.00  0.84           C  
ATOM    550  CD  GLN A  36     -14.386  24.471  14.294  1.00  0.84           C  
ATOM    551  OE1 GLN A  36     -15.217  24.677  13.402  1.00  0.84           O  
ATOM    552  NE2 GLN A  36     -14.103  25.382  15.227  1.00  0.84           N  
ATOM    553  H   GLN A  36     -13.087  21.156  12.150  1.00  0.84           H  
ATOM    554  HA  GLN A  36     -13.199  20.450  14.955  1.00  0.84           H  
ATOM    555 1HB  GLN A  36     -15.096  22.102  13.236  1.00  0.84           H  
ATOM    556 2HB  GLN A  36     -15.279  21.926  14.971  1.00  0.84           H  
ATOM    557 1HG  GLN A  36     -13.162  23.076  15.356  1.00  0.84           H  
ATOM    558 2HG  GLN A  36     -12.911  23.146  13.602  1.00  0.84           H  
ATOM    559 1HE2 GLN A  36     -14.564  26.268  15.218  1.00  0.84           H  
ATOM    560 2HE2 GLN A  36     -13.419  25.180  15.958  1.00  0.84           H  
ATOM    561  N   HIS A  37     -15.598  19.207  13.084  1.00  0.88           N  
ATOM    562  CA  HIS A  37     -16.665  18.222  13.145  1.00  0.88           C  
ATOM    563  C   HIS A  37     -16.086  16.840  13.403  1.00  0.88           C  
ATOM    564  O   HIS A  37     -16.624  16.055  14.197  1.00  0.88           O  
ATOM    565  CB  HIS A  37     -17.457  18.197  11.844  1.00  0.88           C  
ATOM    566  CG  HIS A  37     -18.286  19.401  11.571  1.00  0.88           C  
ATOM    567  ND1 HIS A  37     -19.305  19.812  12.401  1.00  0.88           N  
ATOM    568  CD2 HIS A  37     -18.268  20.267  10.537  1.00  0.88           C  
ATOM    569  CE1 HIS A  37     -19.870  20.895  11.893  1.00  0.88           C  
ATOM    570  NE2 HIS A  37     -19.260  21.190  10.760  1.00  0.88           N  
ATOM    571  H   HIS A  37     -15.414  19.723  12.220  1.00  0.88           H  
ATOM    572  HA  HIS A  37     -17.344  18.463  13.960  1.00  0.88           H  
ATOM    573 1HB  HIS A  37     -16.759  18.084  11.012  1.00  0.88           H  
ATOM    574 2HB  HIS A  37     -18.117  17.341  11.847  1.00  0.88           H  
ATOM    575  HD2 HIS A  37     -17.590  20.229   9.690  1.00  0.88           H  
ATOM    576  HE1 HIS A  37     -20.701  21.445  12.332  1.00  0.88           H  
ATOM    577  HE2 HIS A  37     -19.485  21.965  10.154  1.00  0.88           H  
ATOM    578  N   VAL A  38     -14.962  16.561  12.762  1.00  0.93           N  
ATOM    579  CA  VAL A  38     -14.319  15.280  12.898  1.00  0.93           C  
ATOM    580  C   VAL A  38     -13.744  15.131  14.306  1.00  0.93           C  
ATOM    581  O   VAL A  38     -13.909  14.087  14.941  1.00  0.93           O  
ATOM    582  CB  VAL A  38     -13.254  15.135  11.823  1.00  0.93           C  
ATOM    583  CG1 VAL A  38     -12.523  13.919  12.016  1.00  0.93           C  
ATOM    584  CG2 VAL A  38     -13.934  15.127  10.449  1.00  0.93           C  
ATOM    585  H   VAL A  38     -14.559  17.253  12.126  1.00  0.93           H  
ATOM    586  HA  VAL A  38     -15.066  14.502  12.743  1.00  0.93           H  
ATOM    587  HB  VAL A  38     -12.555  15.971  11.884  1.00  0.93           H  
ATOM    588 1HG1 VAL A  38     -11.819  13.876  11.226  1.00  0.93           H  
ATOM    589 2HG1 VAL A  38     -12.028  13.921  12.983  1.00  0.93           H  
ATOM    590 3HG1 VAL A  38     -13.196  13.085  11.958  1.00  0.93           H  
ATOM    591 1HG2 VAL A  38     -13.192  15.028   9.667  1.00  0.93           H  
ATOM    592 2HG2 VAL A  38     -14.626  14.310  10.400  1.00  0.93           H  
ATOM    593 3HG2 VAL A  38     -14.481  16.037  10.300  1.00  0.93           H  
ATOM    594  N   GLN A  39     -13.103  16.183  14.818  1.00  0.99           N  
ATOM    595  CA  GLN A  39     -12.555  16.147  16.165  1.00  0.99           C  
ATOM    596  C   GLN A  39     -13.664  15.850  17.157  1.00  0.99           C  
ATOM    597  O   GLN A  39     -13.479  15.040  18.057  1.00  0.99           O  
ATOM    598  CB  GLN A  39     -11.830  17.464  16.512  1.00  0.99           C  
ATOM    599  CG  GLN A  39     -11.146  17.477  17.881  1.00  0.99           C  
ATOM    600  CD  GLN A  39     -12.048  18.009  19.000  1.00  0.99           C  
ATOM    601  OE1 GLN A  39     -12.810  18.959  18.782  1.00  0.99           O  
ATOM    602  NE2 GLN A  39     -11.978  17.416  20.195  1.00  0.99           N  
ATOM    603  H   GLN A  39     -12.977  17.026  14.270  1.00  0.99           H  
ATOM    604  HA  GLN A  39     -11.827  15.337  16.220  1.00  0.99           H  
ATOM    605 1HB  GLN A  39     -11.082  17.680  15.758  1.00  0.99           H  
ATOM    606 2HB  GLN A  39     -12.552  18.282  16.487  1.00  0.99           H  
ATOM    607 1HG  GLN A  39     -10.871  16.461  18.132  1.00  0.99           H  
ATOM    608 2HG  GLN A  39     -10.256  18.102  17.827  1.00  0.99           H  
ATOM    609 1HE2 GLN A  39     -12.553  17.738  20.940  1.00  0.99           H  
ATOM    610 2HE2 GLN A  39     -11.359  16.625  20.363  1.00  0.99           H  
ATOM    611  N   HIS A  40     -14.850  16.422  16.965  1.00  1.04           N  
ATOM    612  CA  HIS A  40     -15.939  16.124  17.884  1.00  1.04           C  
ATOM    613  C   HIS A  40     -16.337  14.635  17.835  1.00  1.04           C  
ATOM    614  O   HIS A  40     -16.601  14.036  18.880  1.00  1.04           O  
ATOM    615  CB  HIS A  40     -17.172  16.995  17.592  1.00  1.04           C  
ATOM    616  CG  HIS A  40     -17.049  18.452  18.013  1.00  1.04           C  
ATOM    617  ND1 HIS A  40     -16.837  18.833  19.324  1.00  1.04           N  
ATOM    618  CD2 HIS A  40     -17.138  19.604  17.298  1.00  1.04           C  
ATOM    619  CE1 HIS A  40     -16.793  20.155  19.396  1.00  1.04           C  
ATOM    620  NE2 HIS A  40     -16.976  20.647  18.180  1.00  1.04           N  
ATOM    621  H   HIS A  40     -14.983  17.106  16.217  1.00  1.04           H  
ATOM    622  HA  HIS A  40     -15.614  16.344  18.898  1.00  1.04           H  
ATOM    623 1HB  HIS A  40     -17.372  16.978  16.520  1.00  1.04           H  
ATOM    624 2HB  HIS A  40     -18.039  16.568  18.090  1.00  1.04           H  
ATOM    625  HD1 HIS A  40     -16.737  18.227  20.113  1.00  1.04           H  
ATOM    626  HD2 HIS A  40     -17.308  19.806  16.240  1.00  1.04           H  
ATOM    627  HE1 HIS A  40     -16.632  20.652  20.358  1.00  1.04           H  
ATOM    628  N   GLU A  41     -16.353  14.026  16.638  1.00  1.08           N  
ATOM    629  CA  GLU A  41     -16.729  12.608  16.503  1.00  1.08           C  
ATOM    630  C   GLU A  41     -15.715  11.625  17.108  1.00  1.08           C  
ATOM    631  O   GLU A  41     -16.092  10.627  17.727  1.00  1.08           O  
ATOM    632  CB  GLU A  41     -16.921  12.230  15.030  1.00  1.08           C  
ATOM    633  CG  GLU A  41     -17.329  10.758  14.817  1.00  1.08           C  
ATOM    634  CD  GLU A  41     -18.691  10.406  15.422  1.00  1.08           C  
ATOM    635  OE1 GLU A  41     -19.466  11.298  15.670  1.00  1.08           O  
ATOM    636  OE2 GLU A  41     -18.972   9.225  15.598  1.00  1.08           O  
ATOM    637  H   GLU A  41     -16.139  14.575  15.801  1.00  1.08           H  
ATOM    638  HA  GLU A  41     -17.677  12.467  17.023  1.00  1.08           H  
ATOM    639 1HB  GLU A  41     -17.684  12.869  14.585  1.00  1.08           H  
ATOM    640 2HB  GLU A  41     -15.991  12.405  14.485  1.00  1.08           H  
ATOM    641 1HG  GLU A  41     -17.350  10.547  13.745  1.00  1.08           H  
ATOM    642 2HG  GLU A  41     -16.562  10.123  15.262  1.00  1.08           H  
ATOM    643  N   PHE A  42     -14.431  11.896  16.909  1.00  1.11           N  
ATOM    644  CA  PHE A  42     -13.364  11.027  17.414  1.00  1.11           C  
ATOM    645  C   PHE A  42     -12.875  11.403  18.817  1.00  1.11           C  
ATOM    646  O   PHE A  42     -12.343  10.571  19.554  1.00  1.11           O  
ATOM    647  CB  PHE A  42     -12.193  11.089  16.439  1.00  1.11           C  
ATOM    648  CG  PHE A  42     -12.385  10.366  15.138  1.00  1.11           C  
ATOM    649  CD1 PHE A  42     -13.036  10.957  14.092  1.00  1.11           C  
ATOM    650  CD2 PHE A  42     -11.849   9.110  14.948  1.00  1.11           C  
ATOM    651  CE1 PHE A  42     -13.181  10.316  12.899  1.00  1.11           C  
ATOM    652  CE2 PHE A  42     -11.985   8.465  13.745  1.00  1.11           C  
ATOM    653  CZ  PHE A  42     -12.659   9.078  12.715  1.00  1.11           C  
ATOM    654  H   PHE A  42     -14.192  12.730  16.366  1.00  1.11           H  
ATOM    655  HA  PHE A  42     -13.745  10.008  17.445  1.00  1.11           H  
ATOM    656 1HB  PHE A  42     -12.044  12.135  16.189  1.00  1.11           H  
ATOM    657 2HB  PHE A  42     -11.280  10.729  16.914  1.00  1.11           H  
ATOM    658  HD1 PHE A  42     -13.450  11.940  14.220  1.00  1.11           H  
ATOM    659  HD2 PHE A  42     -11.308   8.635  15.766  1.00  1.11           H  
ATOM    660  HE1 PHE A  42     -13.711  10.797  12.106  1.00  1.11           H  
ATOM    661  HE2 PHE A  42     -11.561   7.475  13.612  1.00  1.11           H  
ATOM    662  HZ  PHE A  42     -12.781   8.583  11.757  1.00  1.11           H  
ATOM    663  N   GLY A  43     -13.020  12.678  19.152  1.00  1.14           N  
ATOM    664  CA  GLY A  43     -12.568  13.316  20.386  1.00  1.14           C  
ATOM    665  C   GLY A  43     -11.194  13.962  20.173  1.00  1.14           C  
ATOM    666  O   GLY A  43     -10.782  14.870  20.903  1.00  1.14           O  
ATOM    667  H   GLY A  43     -13.472  13.298  18.493  1.00  1.14           H  
ATOM    668 1HA  GLY A  43     -13.291  14.078  20.678  1.00  1.14           H  
ATOM    669 2HA  GLY A  43     -12.519  12.581  21.187  1.00  1.14           H  
ATOM    670  N   TYR A  44     -10.519  13.514  19.126  1.00  1.16           N  
ATOM    671  CA  TYR A  44      -9.195  13.965  18.730  1.00  1.16           C  
ATOM    672  C   TYR A  44      -9.042  13.668  17.240  1.00  1.16           C  
ATOM    673  O   TYR A  44      -9.903  13.030  16.644  1.00  1.16           O  
ATOM    674  CB  TYR A  44      -8.118  13.306  19.602  1.00  1.16           C  
ATOM    675  CG  TYR A  44      -7.924  11.854  19.424  1.00  1.16           C  
ATOM    676  CD1 TYR A  44      -6.845  11.406  18.694  1.00  1.16           C  
ATOM    677  CD2 TYR A  44      -8.817  10.961  19.975  1.00  1.16           C  
ATOM    678  CE1 TYR A  44      -6.642  10.070  18.537  1.00  1.16           C  
ATOM    679  CE2 TYR A  44      -8.622   9.615  19.808  1.00  1.16           C  
ATOM    680  CZ  TYR A  44      -7.537   9.164  19.092  1.00  1.16           C  
ATOM    681  OH  TYR A  44      -7.335   7.808  18.937  1.00  1.16           O  
ATOM    682  H   TYR A  44     -10.954  12.785  18.586  1.00  1.16           H  
ATOM    683  HA  TYR A  44      -9.120  15.045  18.863  1.00  1.16           H  
ATOM    684 1HB  TYR A  44      -7.160  13.794  19.396  1.00  1.16           H  
ATOM    685 2HB  TYR A  44      -8.340  13.488  20.653  1.00  1.16           H  
ATOM    686  HD1 TYR A  44      -6.144  12.121  18.261  1.00  1.16           H  
ATOM    687  HD2 TYR A  44      -9.673  11.319  20.544  1.00  1.16           H  
ATOM    688  HE1 TYR A  44      -5.781   9.726  17.985  1.00  1.16           H  
ATOM    689  HE2 TYR A  44      -9.325   8.906  20.246  1.00  1.16           H  
ATOM    690  HH  TYR A  44      -7.863   7.330  19.582  1.00  1.16           H  
ATOM    691  N   LEU A  45      -7.968  14.116  16.638  1.00  1.17           N  
ATOM    692  CA  LEU A  45      -7.724  13.917  15.221  1.00  1.17           C  
ATOM    693  C   LEU A  45      -6.512  13.023  14.941  1.00  1.17           C  
ATOM    694  O   LEU A  45      -5.419  13.535  14.717  1.00  1.17           O  
ATOM    695  CB  LEU A  45      -7.499  15.275  14.581  1.00  1.17           C  
ATOM    696  CG  LEU A  45      -8.634  16.238  14.615  1.00  1.17           C  
ATOM    697  CD1 LEU A  45      -8.114  17.566  14.211  1.00  1.17           C  
ATOM    698  CD2 LEU A  45      -9.718  15.765  13.646  1.00  1.17           C  
ATOM    699  H   LEU A  45      -7.295  14.657  17.171  1.00  1.17           H  
ATOM    700  HA  LEU A  45      -8.620  13.502  14.779  1.00  1.17           H  
ATOM    701 1HB  LEU A  45      -6.700  15.757  15.104  1.00  1.17           H  
ATOM    702 2HB  LEU A  45      -7.208  15.125  13.547  1.00  1.17           H  
ATOM    703  HG  LEU A  45      -9.035  16.315  15.623  1.00  1.17           H  
ATOM    704 1HD1 LEU A  45      -8.919  18.295  14.232  1.00  1.17           H  
ATOM    705 2HD1 LEU A  45      -7.346  17.834  14.920  1.00  1.17           H  
ATOM    706 3HD1 LEU A  45      -7.689  17.515  13.226  1.00  1.17           H  
ATOM    707 1HD2 LEU A  45     -10.545  16.470  13.640  1.00  1.17           H  
ATOM    708 2HD2 LEU A  45      -9.304  15.693  12.640  1.00  1.17           H  
ATOM    709 3HD2 LEU A  45     -10.073  14.786  13.965  1.00  1.17           H  
ATOM    710  N   PRO A  46      -6.662  11.686  14.928  1.00  1.18           N  
ATOM    711  CA  PRO A  46      -5.584  10.735  14.778  1.00  1.18           C  
ATOM    712  C   PRO A  46      -4.996  10.875  13.395  1.00  1.18           C  
ATOM    713  O   PRO A  46      -5.660  11.345  12.468  1.00  1.18           O  
ATOM    714  CB  PRO A  46      -6.268   9.372  14.983  1.00  1.18           C  
ATOM    715  CG  PRO A  46      -7.708   9.605  14.661  1.00  1.18           C  
ATOM    716  CD  PRO A  46      -7.996  11.049  15.066  1.00  1.18           C  
ATOM    717  HA  PRO A  46      -4.822  10.923  15.550  1.00  1.18           H  
ATOM    718 1HB  PRO A  46      -5.817   8.633  14.303  1.00  1.18           H  
ATOM    719 2HB  PRO A  46      -6.103   8.998  15.983  1.00  1.18           H  
ATOM    720 1HG  PRO A  46      -7.849   9.408  13.620  1.00  1.18           H  
ATOM    721 2HG  PRO A  46      -8.342   8.888  15.209  1.00  1.18           H  
ATOM    722 1HD  PRO A  46      -8.728  11.449  14.370  1.00  1.18           H  
ATOM    723 2HD  PRO A  46      -8.346  11.086  16.103  1.00  1.18           H  
ATOM    724  N   GLU A  47      -3.776  10.399  13.228  1.00  1.18           N  
ATOM    725  CA  GLU A  47      -3.107  10.502  11.939  1.00  1.18           C  
ATOM    726  C   GLU A  47      -3.923   9.856  10.818  1.00  1.18           C  
ATOM    727  O   GLU A  47      -3.957  10.372   9.701  1.00  1.18           O  
ATOM    728  CB  GLU A  47      -1.739   9.830  12.021  1.00  1.18           C  
ATOM    729  CG  GLU A  47      -0.723  10.547  12.903  1.00  1.18           C  
ATOM    730  CD  GLU A  47       0.607   9.827  12.972  1.00  1.18           C  
ATOM    731  OE1 GLU A  47       0.699   8.734  12.463  1.00  1.18           O  
ATOM    732  OE2 GLU A  47       1.528  10.375  13.532  1.00  1.18           O  
ATOM    733  H   GLU A  47      -3.278  10.006  14.016  1.00  1.18           H  
ATOM    734  HA  GLU A  47      -2.971  11.560  11.703  1.00  1.18           H  
ATOM    735 1HB  GLU A  47      -1.857   8.815  12.403  1.00  1.18           H  
ATOM    736 2HB  GLU A  47      -1.317   9.753  11.024  1.00  1.18           H  
ATOM    737 1HG  GLU A  47      -0.562  11.551  12.524  1.00  1.18           H  
ATOM    738 2HG  GLU A  47      -1.136  10.633  13.907  1.00  1.18           H  
ATOM    739  N   ASP A  48      -4.640   8.769  11.123  1.00  1.17           N  
ATOM    740  CA  ASP A  48      -5.447   8.090  10.110  1.00  1.17           C  
ATOM    741  C   ASP A  48      -6.468   9.056   9.500  1.00  1.17           C  
ATOM    742  O   ASP A  48      -6.730   9.023   8.298  1.00  1.17           O  
ATOM    743  CB  ASP A  48      -6.224   6.930  10.736  1.00  1.17           C  
ATOM    744  CG  ASP A  48      -5.380   5.759  11.167  1.00  1.17           C  
ATOM    745  OD1 ASP A  48      -4.222   5.657  10.809  1.00  1.17           O  
ATOM    746  OD2 ASP A  48      -5.896   4.893  11.854  1.00  1.17           O  
ATOM    747  H   ASP A  48      -4.594   8.405  12.063  1.00  1.17           H  
ATOM    748  HA  ASP A  48      -4.792   7.721   9.319  1.00  1.17           H  
ATOM    749 1HB  ASP A  48      -6.774   7.296  11.603  1.00  1.17           H  
ATOM    750 2HB  ASP A  48      -6.962   6.569  10.014  1.00  1.17           H  
ATOM    751  N   VAL A  49      -7.031   9.923  10.339  1.00  1.16           N  
ATOM    752  CA  VAL A  49      -8.011  10.918   9.940  1.00  1.16           C  
ATOM    753  C   VAL A  49      -7.397  12.018   9.129  1.00  1.16           C  
ATOM    754  O   VAL A  49      -7.948  12.424   8.106  1.00  1.16           O  
ATOM    755  CB  VAL A  49      -8.711  11.491  11.165  1.00  1.16           C  
ATOM    756  CG1 VAL A  49      -9.483  12.652  10.821  1.00  1.16           C  
ATOM    757  CG2 VAL A  49      -9.682  10.478  11.693  1.00  1.16           C  
ATOM    758  H   VAL A  49      -6.713   9.949  11.302  1.00  1.16           H  
ATOM    759  HA  VAL A  49      -8.764  10.429   9.329  1.00  1.16           H  
ATOM    760  HB  VAL A  49      -7.974  11.763  11.909  1.00  1.16           H  
ATOM    761 1HG1 VAL A  49      -9.934  12.995  11.734  1.00  1.16           H  
ATOM    762 2HG1 VAL A  49      -8.825  13.423  10.425  1.00  1.16           H  
ATOM    763 3HG1 VAL A  49     -10.241  12.394  10.081  1.00  1.16           H  
ATOM    764 1HG2 VAL A  49     -10.192  10.882  12.566  1.00  1.16           H  
ATOM    765 2HG2 VAL A  49     -10.415  10.257  10.921  1.00  1.16           H  
ATOM    766 3HG2 VAL A  49      -9.174   9.573  11.956  1.00  1.16           H  
ATOM    767  N   ILE A  50      -6.232  12.479   9.551  1.00  1.15           N  
ATOM    768  CA  ILE A  50      -5.599  13.557   8.821  1.00  1.15           C  
ATOM    769  C   ILE A  50      -5.261  13.103   7.398  1.00  1.15           C  
ATOM    770  O   ILE A  50      -5.474  13.846   6.437  1.00  1.15           O  
ATOM    771  CB  ILE A  50      -4.324  14.031   9.525  1.00  1.15           C  
ATOM    772  CG1 ILE A  50      -4.678  14.622  10.964  1.00  1.15           C  
ATOM    773  CG2 ILE A  50      -3.641  15.063   8.614  1.00  1.15           C  
ATOM    774  CD1 ILE A  50      -5.611  15.809  10.980  1.00  1.15           C  
ATOM    775  H   ILE A  50      -5.817  12.090  10.402  1.00  1.15           H  
ATOM    776  HA  ILE A  50      -6.296  14.393   8.758  1.00  1.15           H  
ATOM    777  HB  ILE A  50      -3.649  13.183   9.682  1.00  1.15           H  
ATOM    778 1HG1 ILE A  50      -5.136  13.821  11.555  1.00  1.15           H  
ATOM    779 2HG1 ILE A  50      -3.762  14.921  11.453  1.00  1.15           H  
ATOM    780 1HG2 ILE A  50      -2.747  15.423   9.060  1.00  1.15           H  
ATOM    781 2HG2 ILE A  50      -3.406  14.604   7.654  1.00  1.15           H  
ATOM    782 3HG2 ILE A  50      -4.303  15.880   8.464  1.00  1.15           H  
ATOM    783 1HD1 ILE A  50      -5.776  16.122  12.007  1.00  1.15           H  
ATOM    784 2HD1 ILE A  50      -5.160  16.615  10.438  1.00  1.15           H  
ATOM    785 3HD1 ILE A  50      -6.562  15.540  10.522  1.00  1.15           H  
ATOM    786  N   PHE A  51      -4.763  11.869   7.260  1.00  1.15           N  
ATOM    787  CA  PHE A  51      -4.430  11.345   5.940  1.00  1.15           C  
ATOM    788  C   PHE A  51      -5.685  11.032   5.111  1.00  1.15           C  
ATOM    789  O   PHE A  51      -5.712  11.262   3.894  1.00  1.15           O  
ATOM    790  CB  PHE A  51      -3.564  10.090   6.067  1.00  1.15           C  
ATOM    791  CG  PHE A  51      -2.144  10.377   6.488  1.00  1.15           C  
ATOM    792  CD1 PHE A  51      -1.639   9.900   7.687  1.00  1.15           C  
ATOM    793  CD2 PHE A  51      -1.315  11.139   5.683  1.00  1.15           C  
ATOM    794  CE1 PHE A  51      -0.339  10.172   8.068  1.00  1.15           C  
ATOM    795  CE2 PHE A  51      -0.014  11.415   6.062  1.00  1.15           C  
ATOM    796  CZ  PHE A  51       0.474  10.931   7.254  1.00  1.15           C  
ATOM    797  H   PHE A  51      -4.598  11.297   8.092  1.00  1.15           H  
ATOM    798  HA  PHE A  51      -3.853  12.102   5.412  1.00  1.15           H  
ATOM    799 1HB  PHE A  51      -4.012   9.425   6.813  1.00  1.15           H  
ATOM    800 2HB  PHE A  51      -3.544   9.556   5.120  1.00  1.15           H  
ATOM    801  HD1 PHE A  51      -2.279   9.297   8.334  1.00  1.15           H  
ATOM    802  HD2 PHE A  51      -1.701  11.520   4.739  1.00  1.15           H  
ATOM    803  HE1 PHE A  51       0.042   9.784   9.016  1.00  1.15           H  
ATOM    804  HE2 PHE A  51       0.627  12.013   5.417  1.00  1.15           H  
ATOM    805  HZ  PHE A  51       1.500  11.147   7.553  1.00  1.15           H  
ATOM    806  N   TYR A  52      -6.740  10.532   5.768  1.00  1.17           N  
ATOM    807  CA  TYR A  52      -8.003  10.228   5.097  1.00  1.17           C  
ATOM    808  C   TYR A  52      -8.540  11.517   4.467  1.00  1.17           C  
ATOM    809  O   TYR A  52      -8.857  11.556   3.270  1.00  1.17           O  
ATOM    810  CB  TYR A  52      -8.986   9.653   6.125  1.00  1.17           C  
ATOM    811  CG  TYR A  52     -10.341   9.179   5.651  1.00  1.17           C  
ATOM    812  CD1 TYR A  52     -10.468   7.903   5.112  1.00  1.17           C  
ATOM    813  CD2 TYR A  52     -11.450   9.978   5.795  1.00  1.17           C  
ATOM    814  CE1 TYR A  52     -11.706   7.432   4.735  1.00  1.17           C  
ATOM    815  CE2 TYR A  52     -12.701   9.504   5.416  1.00  1.17           C  
ATOM    816  CZ  TYR A  52     -12.825   8.236   4.895  1.00  1.17           C  
ATOM    817  OH  TYR A  52     -14.058   7.750   4.546  1.00  1.17           O  
ATOM    818  H   TYR A  52      -6.673  10.319   6.763  1.00  1.17           H  
ATOM    819  HA  TYR A  52      -7.825   9.501   4.307  1.00  1.17           H  
ATOM    820 1HB  TYR A  52      -8.511   8.806   6.611  1.00  1.17           H  
ATOM    821 2HB  TYR A  52      -9.154  10.398   6.898  1.00  1.17           H  
ATOM    822  HD1 TYR A  52      -9.586   7.268   5.006  1.00  1.17           H  
ATOM    823  HD2 TYR A  52     -11.330  10.965   6.211  1.00  1.17           H  
ATOM    824  HE1 TYR A  52     -11.804   6.429   4.326  1.00  1.17           H  
ATOM    825  HE2 TYR A  52     -13.585  10.123   5.529  1.00  1.17           H  
ATOM    826  HH  TYR A  52     -14.748   8.263   4.999  1.00  1.17           H  
ATOM    827  N   ILE A  53      -8.574  12.591   5.269  1.00  1.21           N  
ATOM    828  CA  ILE A  53      -9.057  13.885   4.817  1.00  1.21           C  
ATOM    829  C   ILE A  53      -8.163  14.410   3.705  1.00  1.21           C  
ATOM    830  O   ILE A  53      -8.661  14.878   2.682  1.00  1.21           O  
ATOM    831  CB  ILE A  53      -9.123  14.910   5.978  1.00  1.21           C  
ATOM    832  CG1 ILE A  53     -10.218  14.492   6.994  1.00  1.21           C  
ATOM    833  CG2 ILE A  53      -9.425  16.313   5.438  1.00  1.21           C  
ATOM    834  CD1 ILE A  53     -10.171  15.266   8.281  1.00  1.21           C  
ATOM    835  H   ILE A  53      -8.275  12.495   6.241  1.00  1.21           H  
ATOM    836  HA  ILE A  53     -10.058  13.759   4.416  1.00  1.21           H  
ATOM    837  HB  ILE A  53      -8.162  14.917   6.505  1.00  1.21           H  
ATOM    838 1HG1 ILE A  53     -11.191  14.630   6.550  1.00  1.21           H  
ATOM    839 2HG1 ILE A  53     -10.094  13.434   7.225  1.00  1.21           H  
ATOM    840 1HG2 ILE A  53      -9.459  17.021   6.264  1.00  1.21           H  
ATOM    841 2HG2 ILE A  53      -8.652  16.611   4.737  1.00  1.21           H  
ATOM    842 3HG2 ILE A  53     -10.377  16.304   4.931  1.00  1.21           H  
ATOM    843 1HD1 ILE A  53     -10.955  14.919   8.946  1.00  1.21           H  
ATOM    844 2HD1 ILE A  53      -9.200  15.118   8.754  1.00  1.21           H  
ATOM    845 3HD1 ILE A  53     -10.315  16.321   8.070  1.00  1.21           H  
ATOM    846  N   ALA A  54      -6.840  14.314   3.862  1.00  1.26           N  
ATOM    847  CA  ALA A  54      -5.942  14.812   2.826  1.00  1.26           C  
ATOM    848  C   ALA A  54      -6.206  14.166   1.479  1.00  1.26           C  
ATOM    849  O   ALA A  54      -6.319  14.862   0.454  1.00  1.26           O  
ATOM    850  CB  ALA A  54      -4.504  14.502   3.217  1.00  1.26           C  
ATOM    851  H   ALA A  54      -6.442  13.935   4.721  1.00  1.26           H  
ATOM    852  HA  ALA A  54      -6.088  15.882   2.726  1.00  1.26           H  
ATOM    853 1HB  ALA A  54      -3.829  14.877   2.458  1.00  1.26           H  
ATOM    854 2HB  ALA A  54      -4.262  14.940   4.159  1.00  1.26           H  
ATOM    855 3HB  ALA A  54      -4.385  13.428   3.296  1.00  1.26           H  
ATOM    856  N   SER A  55      -6.389  12.843   1.494  1.00  1.32           N  
ATOM    857  CA  SER A  55      -6.609  12.068   0.288  1.00  1.32           C  
ATOM    858  C   SER A  55      -7.909  12.447  -0.400  1.00  1.32           C  
ATOM    859  O   SER A  55      -7.976  12.543  -1.627  1.00  1.32           O  
ATOM    860  CB  SER A  55      -6.638  10.595   0.640  1.00  1.32           C  
ATOM    861  OG  SER A  55      -5.396  10.169   1.133  1.00  1.32           O  
ATOM    862  H   SER A  55      -6.312  12.340   2.381  1.00  1.32           H  
ATOM    863  HA  SER A  55      -5.784  12.258  -0.398  1.00  1.32           H  
ATOM    864 1HB  SER A  55      -7.410  10.418   1.391  1.00  1.32           H  
ATOM    865 2HB  SER A  55      -6.902  10.019  -0.243  1.00  1.32           H  
ATOM    866  HG  SER A  55      -5.324  10.566   2.027  1.00  1.32           H  
ATOM    867  N   LYS A  56      -8.942  12.680   0.401  1.00  1.37           N  
ATOM    868  CA  LYS A  56     -10.267  12.996  -0.101  1.00  1.37           C  
ATOM    869  C   LYS A  56     -10.468  14.464  -0.487  1.00  1.37           C  
ATOM    870  O   LYS A  56     -11.269  14.764  -1.375  1.00  1.37           O  
ATOM    871  CB  LYS A  56     -11.274  12.544   0.936  1.00  1.37           C  
ATOM    872  CG  LYS A  56     -11.336  11.023   1.041  1.00  1.37           C  
ATOM    873  CD  LYS A  56     -12.214  10.566   2.147  1.00  1.37           C  
ATOM    874  CE  LYS A  56     -13.675  10.788   1.848  1.00  1.37           C  
ATOM    875  NZ  LYS A  56     -14.178   9.910   0.761  1.00  1.37           N  
ATOM    876  H   LYS A  56      -8.814  12.576   1.410  1.00  1.37           H  
ATOM    877  HA  LYS A  56     -10.427  12.404  -1.001  1.00  1.37           H  
ATOM    878 1HB  LYS A  56     -10.972  12.931   1.912  1.00  1.37           H  
ATOM    879 2HB  LYS A  56     -12.263  12.934   0.703  1.00  1.37           H  
ATOM    880 1HG  LYS A  56     -11.698  10.606   0.103  1.00  1.37           H  
ATOM    881 2HG  LYS A  56     -10.329  10.643   1.224  1.00  1.37           H  
ATOM    882 1HD  LYS A  56     -12.046   9.504   2.317  1.00  1.37           H  
ATOM    883 2HD  LYS A  56     -11.945  11.107   3.049  1.00  1.37           H  
ATOM    884 1HE  LYS A  56     -14.244  10.584   2.750  1.00  1.37           H  
ATOM    885 2HE  LYS A  56     -13.831  11.825   1.559  1.00  1.37           H  
ATOM    886 1HZ  LYS A  56     -15.185  10.108   0.634  1.00  1.37           H  
ATOM    887 2HZ  LYS A  56     -13.686  10.082  -0.094  1.00  1.37           H  
ATOM    888 3HZ  LYS A  56     -14.071   8.949   1.027  1.00  1.37           H  
ATOM    889  N   THR A  57      -9.743  15.377   0.163  1.00  1.40           N  
ATOM    890  CA  THR A  57      -9.882  16.801  -0.125  1.00  1.40           C  
ATOM    891  C   THR A  57      -8.845  17.335  -1.119  1.00  1.40           C  
ATOM    892  O   THR A  57      -9.041  18.409  -1.689  1.00  1.40           O  
ATOM    893  CB  THR A  57      -9.816  17.635   1.170  1.00  1.40           C  
ATOM    894  OG1 THR A  57      -8.564  17.421   1.812  1.00  1.40           O  
ATOM    895  CG2 THR A  57     -10.925  17.253   2.109  1.00  1.40           C  
ATOM    896  H   THR A  57      -9.117  15.082   0.908  1.00  1.40           H  
ATOM    897  HA  THR A  57     -10.865  16.958  -0.566  1.00  1.40           H  
ATOM    898  HB  THR A  57      -9.907  18.688   0.918  1.00  1.40           H  
ATOM    899  HG1 THR A  57      -8.523  16.486   2.111  1.00  1.40           H  
ATOM    900 1HG2 THR A  57     -10.861  17.858   3.013  1.00  1.40           H  
ATOM    901 2HG2 THR A  57     -11.887  17.424   1.624  1.00  1.40           H  
ATOM    902 3HG2 THR A  57     -10.833  16.197   2.368  1.00  1.40           H  
ATOM    903  N   GLY A  58      -7.752  16.598  -1.353  1.00  1.40           N  
ATOM    904  CA  GLY A  58      -6.713  17.074  -2.268  1.00  1.40           C  
ATOM    905  C   GLY A  58      -5.794  18.092  -1.596  1.00  1.40           C  
ATOM    906  O   GLY A  58      -5.172  18.927  -2.258  1.00  1.40           O  
ATOM    907  H   GLY A  58      -7.599  15.725  -0.853  1.00  1.40           H  
ATOM    908 1HA  GLY A  58      -6.125  16.222  -2.610  1.00  1.40           H  
ATOM    909 2HA  GLY A  58      -7.177  17.518  -3.146  1.00  1.40           H  
ATOM    910  N   ILE A  59      -5.758  18.044  -0.275  1.00  1.37           N  
ATOM    911  CA  ILE A  59      -4.958  18.958   0.522  1.00  1.37           C  
ATOM    912  C   ILE A  59      -3.814  18.153   1.116  1.00  1.37           C  
ATOM    913  O   ILE A  59      -4.085  17.204   1.837  1.00  1.37           O  
ATOM    914  CB  ILE A  59      -5.765  19.568   1.673  1.00  1.37           C  
ATOM    915  CG1 ILE A  59      -6.966  20.335   1.165  1.00  1.37           C  
ATOM    916  CG2 ILE A  59      -4.878  20.476   2.478  1.00  1.37           C  
ATOM    917  CD1 ILE A  59      -7.910  20.745   2.288  1.00  1.37           C  
ATOM    918  H   ILE A  59      -6.271  17.287   0.177  1.00  1.37           H  
ATOM    919  HA  ILE A  59      -4.607  19.764  -0.107  1.00  1.37           H  
ATOM    920  HB  ILE A  59      -6.138  18.771   2.301  1.00  1.37           H  
ATOM    921 1HG1 ILE A  59      -6.629  21.225   0.639  1.00  1.37           H  
ATOM    922 2HG1 ILE A  59      -7.518  19.706   0.463  1.00  1.37           H  
ATOM    923 1HG2 ILE A  59      -5.435  20.898   3.313  1.00  1.37           H  
ATOM    924 2HG2 ILE A  59      -4.036  19.906   2.851  1.00  1.37           H  
ATOM    925 3HG2 ILE A  59      -4.521  21.267   1.838  1.00  1.37           H  
ATOM    926 1HD1 ILE A  59      -8.759  21.285   1.870  1.00  1.37           H  
ATOM    927 2HD1 ILE A  59      -8.267  19.855   2.809  1.00  1.37           H  
ATOM    928 3HD1 ILE A  59      -7.383  21.385   2.986  1.00  1.37           H  
ATOM    929  N   PRO A  60      -2.544  18.469   0.870  1.00  1.31           N  
ATOM    930  CA  PRO A  60      -1.436  17.700   1.381  1.00  1.31           C  
ATOM    931  C   PRO A  60      -1.602  17.549   2.879  1.00  1.31           C  
ATOM    932  O   PRO A  60      -1.955  18.512   3.573  1.00  1.31           O  
ATOM    933  CB  PRO A  60      -0.230  18.572   1.010  1.00  1.31           C  
ATOM    934  CG  PRO A  60      -0.686  19.316  -0.232  1.00  1.31           C  
ATOM    935  CD  PRO A  60      -2.163  19.603   0.007  1.00  1.31           C  
ATOM    936  HA  PRO A  60      -1.405  16.719   0.883  1.00  1.31           H  
ATOM    937 1HB  PRO A  60       0.017  19.245   1.843  1.00  1.31           H  
ATOM    938 2HB  PRO A  60       0.652  17.940   0.835  1.00  1.31           H  
ATOM    939 1HG  PRO A  60      -0.089  20.232  -0.369  1.00  1.31           H  
ATOM    940 2HG  PRO A  60      -0.520  18.695  -1.127  1.00  1.31           H  
ATOM    941 1HD  PRO A  60      -2.315  20.564   0.523  1.00  1.31           H  
ATOM    942 2HD  PRO A  60      -2.673  19.554  -0.971  1.00  1.31           H  
ATOM    943  N   ALA A  61      -1.276  16.364   3.393  1.00  1.23           N  
ATOM    944  CA  ALA A  61      -1.431  16.102   4.819  1.00  1.23           C  
ATOM    945  C   ALA A  61      -0.646  17.109   5.623  1.00  1.23           C  
ATOM    946  O   ALA A  61      -1.071  17.485   6.704  1.00  1.23           O  
ATOM    947  CB  ALA A  61      -0.984  14.696   5.167  1.00  1.23           C  
ATOM    948  H   ALA A  61      -0.967  15.621   2.782  1.00  1.23           H  
ATOM    949  HA  ALA A  61      -2.485  16.213   5.073  1.00  1.23           H  
ATOM    950 1HB  ALA A  61      -1.134  14.522   6.232  1.00  1.23           H  
ATOM    951 2HB  ALA A  61      -1.577  13.984   4.598  1.00  1.23           H  
ATOM    952 3HB  ALA A  61       0.069  14.575   4.924  1.00  1.23           H  
ATOM    953  N   SER A  62       0.489  17.570   5.093  1.00  1.13           N  
ATOM    954  CA  SER A  62       1.327  18.543   5.785  1.00  1.13           C  
ATOM    955  C   SER A  62       0.572  19.847   6.068  1.00  1.13           C  
ATOM    956  O   SER A  62       0.802  20.495   7.093  1.00  1.13           O  
ATOM    957  CB  SER A  62       2.565  18.843   4.967  1.00  1.13           C  
ATOM    958  OG  SER A  62       3.390  17.712   4.864  1.00  1.13           O  
ATOM    959  H   SER A  62       0.775  17.228   4.188  1.00  1.13           H  
ATOM    960  HA  SER A  62       1.635  18.114   6.739  1.00  1.13           H  
ATOM    961 1HB  SER A  62       2.270  19.176   3.971  1.00  1.13           H  
ATOM    962 2HB  SER A  62       3.117  19.658   5.433  1.00  1.13           H  
ATOM    963  HG  SER A  62       4.180  18.001   4.395  1.00  1.13           H  
ATOM    964  N   LYS A  63      -0.310  20.256   5.148  1.00  1.03           N  
ATOM    965  CA  LYS A  63      -1.048  21.500   5.317  1.00  1.03           C  
ATOM    966  C   LYS A  63      -2.139  21.266   6.333  1.00  1.03           C  
ATOM    967  O   LYS A  63      -2.398  22.117   7.192  1.00  1.03           O  
ATOM    968  CB  LYS A  63      -1.633  22.007   3.996  1.00  1.03           C  
ATOM    969  CG  LYS A  63      -2.374  23.345   4.125  1.00  1.03           C  
ATOM    970  CD  LYS A  63      -2.779  23.911   2.768  1.00  1.03           C  
ATOM    971  CE  LYS A  63      -3.513  25.235   2.921  1.00  1.03           C  
ATOM    972  NZ  LYS A  63      -3.909  25.806   1.602  1.00  1.03           N  
ATOM    973  H   LYS A  63      -0.522  19.668   4.348  1.00  1.03           H  
ATOM    974  HA  LYS A  63      -0.376  22.261   5.711  1.00  1.03           H  
ATOM    975 1HB  LYS A  63      -0.835  22.128   3.267  1.00  1.03           H  
ATOM    976 2HB  LYS A  63      -2.317  21.268   3.604  1.00  1.03           H  
ATOM    977 1HG  LYS A  63      -3.273  23.195   4.726  1.00  1.03           H  
ATOM    978 2HG  LYS A  63      -1.735  24.066   4.633  1.00  1.03           H  
ATOM    979 1HD  LYS A  63      -1.889  24.069   2.159  1.00  1.03           H  
ATOM    980 2HD  LYS A  63      -3.424  23.214   2.257  1.00  1.03           H  
ATOM    981 1HE  LYS A  63      -4.408  25.079   3.523  1.00  1.03           H  
ATOM    982 2HE  LYS A  63      -2.864  25.946   3.432  1.00  1.03           H  
ATOM    983 1HZ  LYS A  63      -4.391  26.682   1.743  1.00  1.03           H  
ATOM    984 2HZ  LYS A  63      -3.082  25.963   1.042  1.00  1.03           H  
ATOM    985 3HZ  LYS A  63      -4.520  25.159   1.124  1.00  1.03           H  
ATOM    986  N   ILE A  64      -2.766  20.094   6.253  1.00  0.94           N  
ATOM    987  CA  ILE A  64      -3.827  19.785   7.193  1.00  0.94           C  
ATOM    988  C   ILE A  64      -3.243  19.689   8.598  1.00  0.94           C  
ATOM    989  O   ILE A  64      -3.832  20.206   9.550  1.00  0.94           O  
ATOM    990  CB  ILE A  64      -4.576  18.500   6.856  1.00  0.94           C  
ATOM    991  CG1 ILE A  64      -5.319  18.647   5.600  1.00  0.94           C  
ATOM    992  CG2 ILE A  64      -5.564  18.231   7.954  1.00  0.94           C  
ATOM    993  CD1 ILE A  64      -5.842  17.404   5.142  1.00  0.94           C  
ATOM    994  H   ILE A  64      -2.503  19.432   5.518  1.00  0.94           H  
ATOM    995  HA  ILE A  64      -4.528  20.605   7.187  1.00  0.94           H  
ATOM    996  HB  ILE A  64      -3.870  17.673   6.755  1.00  0.94           H  
ATOM    997 1HG1 ILE A  64      -6.134  19.325   5.728  1.00  0.94           H  
ATOM    998 2HG1 ILE A  64      -4.653  19.032   4.851  1.00  0.94           H  
ATOM    999 1HG2 ILE A  64      -6.118  17.313   7.742  1.00  0.94           H  
ATOM   1000 2HG2 ILE A  64      -5.027  18.135   8.881  1.00  0.94           H  
ATOM   1001 3HG2 ILE A  64      -6.250  19.057   8.022  1.00  0.94           H  
ATOM   1002 1HD1 ILE A  64      -6.371  17.558   4.213  1.00  0.94           H  
ATOM   1003 2HD1 ILE A  64      -5.021  16.744   4.997  1.00  0.94           H  
ATOM   1004 3HD1 ILE A  64      -6.518  16.991   5.882  1.00  0.94           H  
ATOM   1005  N   TYR A  65      -2.083  19.025   8.730  1.00  0.87           N  
ATOM   1006  CA  TYR A  65      -1.404  18.928  10.013  1.00  0.87           C  
ATOM   1007  C   TYR A  65      -1.072  20.317  10.511  1.00  0.87           C  
ATOM   1008  O   TYR A  65      -1.290  20.608  11.680  1.00  0.87           O  
ATOM   1009  CB  TYR A  65      -0.105  18.112   9.936  1.00  0.87           C  
ATOM   1010  CG  TYR A  65      -0.262  16.613   9.991  1.00  0.87           C  
ATOM   1011  CD1 TYR A  65       0.191  15.825   8.941  1.00  0.87           C  
ATOM   1012  CD2 TYR A  65      -0.840  16.019  11.113  1.00  0.87           C  
ATOM   1013  CE1 TYR A  65       0.061  14.461   8.996  1.00  0.87           C  
ATOM   1014  CE2 TYR A  65      -0.964  14.643  11.166  1.00  0.87           C  
ATOM   1015  CZ  TYR A  65      -0.517  13.875  10.104  1.00  0.87           C  
ATOM   1016  OH  TYR A  65      -0.638  12.537  10.146  1.00  0.87           O  
ATOM   1017  H   TYR A  65      -1.661  18.595   7.918  1.00  0.87           H  
ATOM   1018  HA  TYR A  65      -2.076  18.454  10.727  1.00  0.87           H  
ATOM   1019 1HB  TYR A  65       0.405  18.359   9.004  1.00  0.87           H  
ATOM   1020 2HB  TYR A  65       0.552  18.413  10.750  1.00  0.87           H  
ATOM   1021  HD1 TYR A  65       0.651  16.288   8.074  1.00  0.87           H  
ATOM   1022  HD2 TYR A  65      -1.191  16.635  11.940  1.00  0.87           H  
ATOM   1023  HE1 TYR A  65       0.414  13.847   8.170  1.00  0.87           H  
ATOM   1024  HE2 TYR A  65      -1.416  14.165  12.038  1.00  0.87           H  
ATOM   1025  HH  TYR A  65      -0.273  12.161   9.343  1.00  0.87           H  
ATOM   1026  N   GLY A  66      -0.627  21.203   9.614  1.00  0.83           N  
ATOM   1027  CA  GLY A  66      -0.325  22.572   9.989  1.00  0.83           C  
ATOM   1028  C   GLY A  66      -1.527  23.186  10.693  1.00  0.83           C  
ATOM   1029  O   GLY A  66      -1.412  23.650  11.837  1.00  0.83           O  
ATOM   1030  H   GLY A  66      -0.439  20.914   8.654  1.00  0.83           H  
ATOM   1031 1HA  GLY A  66       0.548  22.594  10.640  1.00  0.83           H  
ATOM   1032 2HA  GLY A  66      -0.087  23.143   9.091  1.00  0.83           H  
ATOM   1033  N   VAL A  67      -2.688  23.134  10.034  1.00  0.82           N  
ATOM   1034  CA  VAL A  67      -3.916  23.689  10.596  1.00  0.82           C  
ATOM   1035  C   VAL A  67      -4.257  23.004  11.915  1.00  0.82           C  
ATOM   1036  O   VAL A  67      -4.605  23.672  12.899  1.00  0.82           O  
ATOM   1037  CB  VAL A  67      -5.074  23.531   9.590  1.00  0.82           C  
ATOM   1038  CG1 VAL A  67      -6.413  23.895  10.238  1.00  0.82           C  
ATOM   1039  CG2 VAL A  67      -4.799  24.431   8.403  1.00  0.82           C  
ATOM   1040  H   VAL A  67      -2.699  22.713   9.101  1.00  0.82           H  
ATOM   1041  HA  VAL A  67      -3.762  24.750  10.780  1.00  0.82           H  
ATOM   1042  HB  VAL A  67      -5.132  22.489   9.264  1.00  0.82           H  
ATOM   1043 1HG1 VAL A  67      -7.217  23.770   9.509  1.00  0.82           H  
ATOM   1044 2HG1 VAL A  67      -6.589  23.242  11.086  1.00  0.82           H  
ATOM   1045 3HG1 VAL A  67      -6.386  24.921  10.569  1.00  0.82           H  
ATOM   1046 1HG2 VAL A  67      -5.588  24.339   7.677  1.00  0.82           H  
ATOM   1047 2HG2 VAL A  67      -4.742  25.464   8.741  1.00  0.82           H  
ATOM   1048 3HG2 VAL A  67      -3.851  24.143   7.946  1.00  0.82           H  
ATOM   1049  N   ALA A  68      -4.125  21.677  11.950  1.00  0.86           N  
ATOM   1050  CA  ALA A  68      -4.387  20.914  13.156  1.00  0.86           C  
ATOM   1051  C   ALA A  68      -3.466  21.343  14.309  1.00  0.86           C  
ATOM   1052  O   ALA A  68      -3.887  21.363  15.458  1.00  0.86           O  
ATOM   1053  CB  ALA A  68      -4.254  19.430  12.896  1.00  0.86           C  
ATOM   1054  H   ALA A  68      -3.841  21.182  11.108  1.00  0.86           H  
ATOM   1055  HA  ALA A  68      -5.402  21.098  13.443  1.00  0.86           H  
ATOM   1056 1HB  ALA A  68      -4.507  18.913  13.815  1.00  0.86           H  
ATOM   1057 2HB  ALA A  68      -4.936  19.132  12.100  1.00  0.86           H  
ATOM   1058 3HB  ALA A  68      -3.238  19.201  12.612  1.00  0.86           H  
ATOM   1059  N   THR A  69      -2.218  21.720  14.028  1.00  0.92           N  
ATOM   1060  CA  THR A  69      -1.350  22.120  15.128  1.00  0.92           C  
ATOM   1061  C   THR A  69      -1.520  23.601  15.482  1.00  0.92           C  
ATOM   1062  O   THR A  69      -1.191  24.016  16.595  1.00  0.92           O  
ATOM   1063  CB  THR A  69       0.133  21.827  14.811  1.00  0.92           C  
ATOM   1064  OG1 THR A  69       0.548  22.586  13.661  1.00  0.92           O  
ATOM   1065  CG2 THR A  69       0.335  20.336  14.559  1.00  0.92           C  
ATOM   1066  H   THR A  69      -1.868  21.684  13.071  1.00  0.92           H  
ATOM   1067  HA  THR A  69      -1.624  21.536  16.006  1.00  0.92           H  
ATOM   1068  HB  THR A  69       0.746  22.122  15.658  1.00  0.92           H  
ATOM   1069  HG1 THR A  69      -0.221  22.746  13.070  1.00  0.92           H  
ATOM   1070 1HG2 THR A  69       1.385  20.143  14.346  1.00  0.92           H  
ATOM   1071 2HG2 THR A  69       0.035  19.780  15.445  1.00  0.92           H  
ATOM   1072 3HG2 THR A  69      -0.259  20.014  13.726  1.00  0.92           H  
ATOM   1073  N   PHE A  70      -2.047  24.397  14.549  1.00  1.00           N  
ATOM   1074  CA  PHE A  70      -2.266  25.819  14.789  1.00  1.00           C  
ATOM   1075  C   PHE A  70      -3.401  26.061  15.788  1.00  1.00           C  
ATOM   1076  O   PHE A  70      -3.257  26.846  16.729  1.00  1.00           O  
ATOM   1077  CB  PHE A  70      -2.592  26.559  13.494  1.00  1.00           C  
ATOM   1078  CG  PHE A  70      -2.719  28.047  13.670  1.00  1.00           C  
ATOM   1079  CD1 PHE A  70      -1.595  28.856  13.679  1.00  1.00           C  
ATOM   1080  CD2 PHE A  70      -3.945  28.633  13.850  1.00  1.00           C  
ATOM   1081  CE1 PHE A  70      -1.715  30.224  13.854  1.00  1.00           C  
ATOM   1082  CE2 PHE A  70      -4.080  29.985  14.024  1.00  1.00           C  
ATOM   1083  CZ  PHE A  70      -2.963  30.789  14.024  1.00  1.00           C  
ATOM   1084  H   PHE A  70      -2.264  24.008  13.634  1.00  1.00           H  
ATOM   1085  HA  PHE A  70      -1.350  26.239  15.204  1.00  1.00           H  
ATOM   1086 1HB  PHE A  70      -1.816  26.359  12.755  1.00  1.00           H  
ATOM   1087 2HB  PHE A  70      -3.531  26.180  13.089  1.00  1.00           H  
ATOM   1088  HD1 PHE A  70      -0.613  28.403  13.545  1.00  1.00           H  
ATOM   1089  HD2 PHE A  70      -4.806  28.010  13.860  1.00  1.00           H  
ATOM   1090  HE1 PHE A  70      -0.824  30.854  13.856  1.00  1.00           H  
ATOM   1091  HE2 PHE A  70      -5.069  30.418  14.163  1.00  1.00           H  
ATOM   1092  HZ  PHE A  70      -3.063  31.864  14.163  1.00  1.00           H  
ATOM   1093  N   TYR A  71      -4.550  25.413  15.572  1.00  1.07           N  
ATOM   1094  CA  TYR A  71      -5.696  25.669  16.446  1.00  1.07           C  
ATOM   1095  C   TYR A  71      -5.709  24.734  17.657  1.00  1.07           C  
ATOM   1096  O   TYR A  71      -5.632  23.515  17.529  1.00  1.07           O  
ATOM   1097  CB  TYR A  71      -7.003  25.529  15.672  1.00  1.07           C  
ATOM   1098  CG  TYR A  71      -7.212  26.576  14.603  1.00  1.07           C  
ATOM   1099  CD1 TYR A  71      -6.816  26.330  13.293  1.00  1.07           C  
ATOM   1100  CD2 TYR A  71      -7.774  27.789  14.934  1.00  1.07           C  
ATOM   1101  CE1 TYR A  71      -6.982  27.305  12.329  1.00  1.07           C  
ATOM   1102  CE2 TYR A  71      -7.942  28.762  13.974  1.00  1.07           C  
ATOM   1103  CZ  TYR A  71      -7.546  28.529  12.681  1.00  1.07           C  
ATOM   1104  OH  TYR A  71      -7.706  29.518  11.735  1.00  1.07           O  
ATOM   1105  H   TYR A  71      -4.618  24.763  14.784  1.00  1.07           H  
ATOM   1106  HA  TYR A  71      -5.621  26.691  16.817  1.00  1.07           H  
ATOM   1107 1HB  TYR A  71      -6.999  24.587  15.204  1.00  1.07           H  
ATOM   1108 2HB  TYR A  71      -7.850  25.555  16.358  1.00  1.07           H  
ATOM   1109  HD1 TYR A  71      -6.368  25.376  13.032  1.00  1.07           H  
ATOM   1110  HD2 TYR A  71      -8.082  27.982  15.962  1.00  1.07           H  
ATOM   1111  HE1 TYR A  71      -6.667  27.124  11.305  1.00  1.07           H  
ATOM   1112  HE2 TYR A  71      -8.382  29.722  14.243  1.00  1.07           H  
ATOM   1113  HH  TYR A  71      -7.349  29.219  10.896  1.00  1.07           H  
ATOM   1114  N   ALA A  72      -5.928  25.308  18.841  1.00  1.10           N  
ATOM   1115  CA  ALA A  72      -5.947  24.555  20.104  1.00  1.10           C  
ATOM   1116  C   ALA A  72      -6.981  23.432  20.130  1.00  1.10           C  
ATOM   1117  O   ALA A  72      -6.774  22.404  20.761  1.00  1.10           O  
ATOM   1118  CB  ALA A  72      -6.219  25.496  21.265  1.00  1.10           C  
ATOM   1119  H   ALA A  72      -6.018  26.315  18.876  1.00  1.10           H  
ATOM   1120  HA  ALA A  72      -4.962  24.103  20.233  1.00  1.10           H  
ATOM   1121 1HB  ALA A  72      -6.192  24.932  22.205  1.00  1.10           H  
ATOM   1122 2HB  ALA A  72      -5.462  26.278  21.287  1.00  1.10           H  
ATOM   1123 3HB  ALA A  72      -7.203  25.945  21.146  1.00  1.10           H  
ATOM   1124  N   GLN A  73      -8.099  23.627  19.447  1.00  1.10           N  
ATOM   1125  CA  GLN A  73      -9.174  22.640  19.448  1.00  1.10           C  
ATOM   1126  C   GLN A  73      -8.784  21.317  18.784  1.00  1.10           C  
ATOM   1127  O   GLN A  73      -9.316  20.255  19.118  1.00  1.10           O  
ATOM   1128  CB  GLN A  73     -10.398  23.203  18.713  1.00  1.10           C  
ATOM   1129  CG  GLN A  73     -11.103  24.339  19.420  1.00  1.10           C  
ATOM   1130  CD  GLN A  73     -12.256  24.896  18.587  1.00  1.10           C  
ATOM   1131  OE1 GLN A  73     -12.227  24.834  17.347  1.00  1.10           O  
ATOM   1132  NE2 GLN A  73     -13.269  25.436  19.259  1.00  1.10           N  
ATOM   1133  H   GLN A  73      -8.209  24.481  18.925  1.00  1.10           H  
ATOM   1134  HA  GLN A  73      -9.441  22.431  20.483  1.00  1.10           H  
ATOM   1135 1HB  GLN A  73     -10.092  23.553  17.724  1.00  1.10           H  
ATOM   1136 2HB  GLN A  73     -11.122  22.400  18.560  1.00  1.10           H  
ATOM   1137 1HG  GLN A  73     -11.506  23.970  20.364  1.00  1.10           H  
ATOM   1138 2HG  GLN A  73     -10.388  25.140  19.605  1.00  1.10           H  
ATOM   1139 1HE2 GLN A  73     -14.054  25.818  18.772  1.00  1.10           H  
ATOM   1140 2HE2 GLN A  73     -13.246  25.462  20.259  1.00  1.10           H  
ATOM   1141  N   PHE A  74      -7.863  21.367  17.834  1.00  1.07           N  
ATOM   1142  CA  PHE A  74      -7.552  20.202  17.021  1.00  1.07           C  
ATOM   1143  C   PHE A  74      -6.513  19.273  17.612  1.00  1.07           C  
ATOM   1144  O   PHE A  74      -5.450  19.050  17.035  1.00  1.07           O  
ATOM   1145  CB  PHE A  74      -7.079  20.678  15.677  1.00  1.07           C  
ATOM   1146  CG  PHE A  74      -8.105  21.396  14.927  1.00  1.07           C  
ATOM   1147  CD1 PHE A  74      -9.407  21.082  15.104  1.00  1.07           C  
ATOM   1148  CD2 PHE A  74      -7.778  22.395  14.026  1.00  1.07           C  
ATOM   1149  CE1 PHE A  74     -10.347  21.753  14.431  1.00  1.07           C  
ATOM   1150  CE2 PHE A  74      -8.734  23.058  13.338  1.00  1.07           C  
ATOM   1151  CZ  PHE A  74     -10.019  22.738  13.547  1.00  1.07           C  
ATOM   1152  H   PHE A  74      -7.347  22.231  17.663  1.00  1.07           H  
ATOM   1153  HA  PHE A  74      -8.471  19.632  16.888  1.00  1.07           H  
ATOM   1154 1HB  PHE A  74      -6.271  21.381  15.851  1.00  1.07           H  
ATOM   1155 2HB  PHE A  74      -6.682  19.885  15.086  1.00  1.07           H  
ATOM   1156  HD1 PHE A  74      -9.688  20.296  15.806  1.00  1.07           H  
ATOM   1157  HD2 PHE A  74      -6.741  22.667  13.876  1.00  1.07           H  
ATOM   1158  HE1 PHE A  74     -11.355  21.508  14.593  1.00  1.07           H  
ATOM   1159  HE2 PHE A  74      -8.468  23.845  12.633  1.00  1.07           H  
ATOM   1160  HZ  PHE A  74     -10.792  23.253  13.013  1.00  1.07           H  
ATOM   1161  N   HIS A  75      -6.838  18.678  18.737  1.00  1.01           N  
ATOM   1162  CA  HIS A  75      -5.863  17.822  19.386  1.00  1.01           C  
ATOM   1163  C   HIS A  75      -5.554  16.620  18.495  1.00  1.01           C  
ATOM   1164  O   HIS A  75      -6.469  16.053  17.904  1.00  1.01           O  
ATOM   1165  CB  HIS A  75      -6.400  17.371  20.742  1.00  1.01           C  
ATOM   1166  CG  HIS A  75      -6.523  18.508  21.732  1.00  1.01           C  
ATOM   1167  ND1 HIS A  75      -5.424  19.154  22.263  1.00  1.01           N  
ATOM   1168  CD2 HIS A  75      -7.613  19.106  22.279  1.00  1.01           C  
ATOM   1169  CE1 HIS A  75      -5.838  20.109  23.093  1.00  1.01           C  
ATOM   1170  NE2 HIS A  75      -7.156  20.095  23.126  1.00  1.01           N  
ATOM   1171  H   HIS A  75      -7.752  18.896  19.141  1.00  1.01           H  
ATOM   1172  HA  HIS A  75      -4.937  18.374  19.546  1.00  1.01           H  
ATOM   1173 1HB  HIS A  75      -7.385  16.911  20.615  1.00  1.01           H  
ATOM   1174 2HB  HIS A  75      -5.737  16.610  21.152  1.00  1.01           H  
ATOM   1175  HD2 HIS A  75      -8.656  18.851  22.084  1.00  1.01           H  
ATOM   1176  HE1 HIS A  75      -5.204  20.790  23.660  1.00  1.01           H  
ATOM   1177  HE2 HIS A  75      -7.739  20.737  23.701  1.00  1.01           H  
ATOM   1178  N   LEU A  76      -4.276  16.231  18.423  1.00  0.96           N  
ATOM   1179  CA  LEU A  76      -3.829  15.082  17.620  1.00  0.96           C  
ATOM   1180  C   LEU A  76      -3.575  13.811  18.436  1.00  0.96           C  
ATOM   1181  O   LEU A  76      -3.086  12.811  17.907  1.00  0.96           O  
ATOM   1182  CB  LEU A  76      -2.553  15.454  16.835  1.00  0.96           C  
ATOM   1183  CG  LEU A  76      -2.704  16.588  15.762  1.00  0.96           C  
ATOM   1184  CD1 LEU A  76      -1.356  16.922  15.140  1.00  0.96           C  
ATOM   1185  CD2 LEU A  76      -3.637  16.095  14.699  1.00  0.96           C  
ATOM   1186  H   LEU A  76      -3.584  16.765  18.931  1.00  0.96           H  
ATOM   1187  HA  LEU A  76      -4.611  14.858  16.894  1.00  0.96           H  
ATOM   1188 1HB  LEU A  76      -1.792  15.770  17.545  1.00  0.96           H  
ATOM   1189 2HB  LEU A  76      -2.194  14.562  16.322  1.00  0.96           H  
ATOM   1190  HG  LEU A  76      -3.109  17.494  16.225  1.00  0.96           H  
ATOM   1191 1HD1 LEU A  76      -1.491  17.704  14.390  1.00  0.96           H  
ATOM   1192 2HD1 LEU A  76      -0.677  17.275  15.914  1.00  0.96           H  
ATOM   1193 3HD1 LEU A  76      -0.941  16.032  14.668  1.00  0.96           H  
ATOM   1194 1HD2 LEU A  76      -3.769  16.834  13.937  1.00  0.96           H  
ATOM   1195 2HD2 LEU A  76      -3.237  15.187  14.244  1.00  0.96           H  
ATOM   1196 3HD2 LEU A  76      -4.572  15.878  15.160  1.00  0.96           H  
ATOM   1197  N   LYS A  77      -3.896  13.855  19.723  1.00  0.92           N  
ATOM   1198  CA  LYS A  77      -3.672  12.716  20.608  1.00  0.92           C  
ATOM   1199  C   LYS A  77      -4.942  12.486  21.419  1.00  0.92           C  
ATOM   1200  O   LYS A  77      -5.717  13.429  21.581  1.00  0.92           O  
ATOM   1201  CB  LYS A  77      -2.496  12.989  21.566  1.00  0.92           C  
ATOM   1202  CG  LYS A  77      -2.750  14.104  22.589  1.00  0.92           C  
ATOM   1203  CD  LYS A  77      -1.528  14.318  23.505  1.00  0.92           C  
ATOM   1204  CE  LYS A  77      -1.840  15.316  24.636  1.00  0.92           C  
ATOM   1205  NZ  LYS A  77      -0.658  15.557  25.543  1.00  0.92           N  
ATOM   1206  H   LYS A  77      -4.302  14.702  20.089  1.00  0.92           H  
ATOM   1207  HA  LYS A  77      -3.450  11.850  19.995  1.00  0.92           H  
ATOM   1208 1HB  LYS A  77      -2.239  12.095  22.119  1.00  0.92           H  
ATOM   1209 2HB  LYS A  77      -1.619  13.269  20.985  1.00  0.92           H  
ATOM   1210 1HG  LYS A  77      -2.977  15.035  22.069  1.00  0.92           H  
ATOM   1211 2HG  LYS A  77      -3.610  13.833  23.206  1.00  0.92           H  
ATOM   1212 1HD  LYS A  77      -1.242  13.362  23.948  1.00  0.92           H  
ATOM   1213 2HD  LYS A  77      -0.690  14.693  22.918  1.00  0.92           H  
ATOM   1214 1HE  LYS A  77      -2.148  16.265  24.200  1.00  0.92           H  
ATOM   1215 2HE  LYS A  77      -2.663  14.919  25.235  1.00  0.92           H  
ATOM   1216 1HZ  LYS A  77      -0.918  16.230  26.305  1.00  0.92           H  
ATOM   1217 2HZ  LYS A  77      -0.373  14.688  25.963  1.00  0.92           H  
ATOM   1218 3HZ  LYS A  77       0.108  15.937  25.011  1.00  0.92           H  
ATOM   1219  N   PRO A  78      -5.194  11.273  21.947  1.00  0.90           N  
ATOM   1220  CA  PRO A  78      -6.315  10.977  22.813  1.00  0.90           C  
ATOM   1221  C   PRO A  78      -6.312  11.946  23.961  1.00  0.90           C  
ATOM   1222  O   PRO A  78      -5.262  12.237  24.530  1.00  0.90           O  
ATOM   1223  CB  PRO A  78      -6.017   9.554  23.282  1.00  0.90           C  
ATOM   1224  CG  PRO A  78      -5.218   8.955  22.146  1.00  0.90           C  
ATOM   1225  CD  PRO A  78      -4.353  10.095  21.633  1.00  0.90           C  
ATOM   1226  HA  PRO A  78      -7.252  11.036  22.252  1.00  0.90           H  
ATOM   1227 1HB  PRO A  78      -5.467   9.579  24.234  1.00  0.90           H  
ATOM   1228 2HB  PRO A  78      -6.959   9.018  23.468  1.00  0.90           H  
ATOM   1229 1HG  PRO A  78      -4.622   8.105  22.512  1.00  0.90           H  
ATOM   1230 2HG  PRO A  78      -5.891   8.557  21.381  1.00  0.90           H  
ATOM   1231 1HD  PRO A  78      -3.400  10.124  22.168  1.00  0.90           H  
ATOM   1232 2HD  PRO A  78      -4.234   9.953  20.554  1.00  0.90           H  
ATOM   1233  N   ARG A  79      -7.495  12.410  24.323  1.00  0.89           N  
ATOM   1234  CA  ARG A  79      -7.618  13.389  25.385  1.00  0.89           C  
ATOM   1235  C   ARG A  79      -8.219  12.844  26.665  1.00  0.89           C  
ATOM   1236  O   ARG A  79      -7.727  13.116  27.755  1.00  0.89           O  
ATOM   1237  CB  ARG A  79      -8.472  14.531  24.873  1.00  0.89           C  
ATOM   1238  CG  ARG A  79      -7.843  15.292  23.759  1.00  0.89           C  
ATOM   1239  CD  ARG A  79      -6.634  15.979  24.241  1.00  0.89           C  
ATOM   1240  NE  ARG A  79      -6.952  17.056  25.162  1.00  0.89           N  
ATOM   1241  CZ  ARG A  79      -6.033  17.798  25.789  1.00  0.89           C  
ATOM   1242  NH1 ARG A  79      -4.769  17.581  25.569  1.00  0.89           N  
ATOM   1243  NH2 ARG A  79      -6.381  18.746  26.613  1.00  0.89           N  
ATOM   1244  H   ARG A  79      -8.316  12.118  23.817  1.00  0.89           H  
ATOM   1245  HA  ARG A  79      -6.623  13.771  25.612  1.00  0.89           H  
ATOM   1246 1HB  ARG A  79      -9.425  14.144  24.513  1.00  0.89           H  
ATOM   1247 2HB  ARG A  79      -8.683  15.215  25.650  1.00  0.89           H  
ATOM   1248 1HG  ARG A  79      -7.561  14.614  22.952  1.00  0.89           H  
ATOM   1249 2HG  ARG A  79      -8.541  16.038  23.378  1.00  0.89           H  
ATOM   1250 1HD  ARG A  79      -6.013  15.257  24.773  1.00  0.89           H  
ATOM   1251 2HD  ARG A  79      -6.065  16.375  23.429  1.00  0.89           H  
ATOM   1252  HE  ARG A  79      -7.925  17.255  25.347  1.00  0.89           H  
ATOM   1253 1HH1 ARG A  79      -4.496  16.854  24.925  1.00  0.89           H  
ATOM   1254 2HH1 ARG A  79      -4.079  18.149  26.037  1.00  0.89           H  
ATOM   1255 1HH2 ARG A  79      -7.358  18.937  26.791  1.00  0.89           H  
ATOM   1256 2HH2 ARG A  79      -5.659  19.286  27.063  1.00  0.89           H  
ATOM   1257  N   GLY A  80      -9.227  12.007  26.542  1.00  0.87           N  
ATOM   1258  CA  GLY A  80      -9.900  11.489  27.717  1.00  0.87           C  
ATOM   1259  C   GLY A  80     -11.382  11.769  27.617  1.00  0.87           C  
ATOM   1260  O   GLY A  80     -11.821  12.544  26.764  1.00  0.87           O  
ATOM   1261  H   GLY A  80      -9.575  11.762  25.631  1.00  0.87           H  
ATOM   1262 1HA  GLY A  80      -9.732  10.416  27.777  1.00  0.87           H  
ATOM   1263 2HA  GLY A  80      -9.495  11.936  28.625  1.00  0.87           H  
ATOM   1264  N   LYS A  81     -12.153  11.124  28.477  1.00  0.83           N  
ATOM   1265  CA  LYS A  81     -13.607  11.253  28.452  1.00  0.83           C  
ATOM   1266  C   LYS A  81     -14.113  12.670  28.749  1.00  0.83           C  
ATOM   1267  O   LYS A  81     -15.047  13.145  28.098  1.00  0.83           O  
ATOM   1268  CB  LYS A  81     -14.213  10.278  29.462  1.00  0.83           C  
ATOM   1269  CG  LYS A  81     -14.078   8.816  29.073  1.00  0.83           C  
ATOM   1270  CD  LYS A  81     -14.670   7.884  30.129  1.00  0.83           C  
ATOM   1271  CE  LYS A  81     -14.506   6.423  29.712  1.00  0.83           C  
ATOM   1272  NZ  LYS A  81     -15.029   5.483  30.736  1.00  0.83           N  
ATOM   1273  H   LYS A  81     -11.696  10.509  29.152  1.00  0.83           H  
ATOM   1274  HA  LYS A  81     -13.951  10.983  27.454  1.00  0.83           H  
ATOM   1275 1HB  LYS A  81     -13.739  10.417  30.430  1.00  0.83           H  
ATOM   1276 2HB  LYS A  81     -15.272  10.504  29.590  1.00  0.83           H  
ATOM   1277 1HG  LYS A  81     -14.579   8.645  28.120  1.00  0.83           H  
ATOM   1278 2HG  LYS A  81     -13.016   8.581  28.955  1.00  0.83           H  
ATOM   1279 1HD  LYS A  81     -14.159   8.043  31.081  1.00  0.83           H  
ATOM   1280 2HD  LYS A  81     -15.730   8.106  30.262  1.00  0.83           H  
ATOM   1281 1HE  LYS A  81     -15.042   6.260  28.778  1.00  0.83           H  
ATOM   1282 2HE  LYS A  81     -13.446   6.217  29.553  1.00  0.83           H  
ATOM   1283 1HZ  LYS A  81     -14.900   4.533  30.418  1.00  0.83           H  
ATOM   1284 2HZ  LYS A  81     -14.529   5.617  31.603  1.00  0.83           H  
ATOM   1285 3HZ  LYS A  81     -16.013   5.657  30.884  1.00  0.83           H  
ATOM   1286  N   TYR A  82     -13.482  13.352  29.702  1.00  0.79           N  
ATOM   1287  CA  TYR A  82     -13.928  14.677  30.105  1.00  0.79           C  
ATOM   1288  C   TYR A  82     -12.876  15.760  29.944  1.00  0.79           C  
ATOM   1289  O   TYR A  82     -12.008  15.951  30.808  1.00  0.79           O  
ATOM   1290  CB  TYR A  82     -14.369  14.639  31.548  1.00  0.79           C  
ATOM   1291  CG  TYR A  82     -15.441  13.649  31.787  1.00  0.79           C  
ATOM   1292  CD1 TYR A  82     -15.216  12.620  32.668  1.00  0.79           C  
ATOM   1293  CD2 TYR A  82     -16.625  13.729  31.098  1.00  0.79           C  
ATOM   1294  CE1 TYR A  82     -16.185  11.672  32.875  1.00  0.79           C  
ATOM   1295  CE2 TYR A  82     -17.599  12.789  31.290  1.00  0.79           C  
ATOM   1296  CZ  TYR A  82     -17.388  11.762  32.178  1.00  0.79           C  
ATOM   1297  OH  TYR A  82     -18.365  10.823  32.369  1.00  0.79           O  
ATOM   1298  H   TYR A  82     -12.727  12.904  30.213  1.00  0.79           H  
ATOM   1299  HA  TYR A  82     -14.779  14.957  29.484  1.00  0.79           H  
ATOM   1300 1HB  TYR A  82     -13.525  14.354  32.147  1.00  0.79           H  
ATOM   1301 2HB  TYR A  82     -14.710  15.621  31.874  1.00  0.79           H  
ATOM   1302  HD1 TYR A  82     -14.269  12.566  33.197  1.00  0.79           H  
ATOM   1303  HD2 TYR A  82     -16.781  14.530  30.396  1.00  0.79           H  
ATOM   1304  HE1 TYR A  82     -16.011  10.857  33.577  1.00  0.79           H  
ATOM   1305  HE2 TYR A  82     -18.536  12.855  30.738  1.00  0.79           H  
ATOM   1306  HH  TYR A  82     -18.131  10.265  33.116  1.00  0.79           H  
ATOM   1307  N   VAL A  83     -12.944  16.480  28.841  1.00  0.75           N  
ATOM   1308  CA  VAL A  83     -11.966  17.527  28.641  1.00  0.75           C  
ATOM   1309  C   VAL A  83     -12.412  18.753  29.410  1.00  0.75           C  
ATOM   1310  O   VAL A  83     -13.555  19.201  29.257  1.00  0.75           O  
ATOM   1311  CB  VAL A  83     -11.813  17.879  27.148  1.00  0.75           C  
ATOM   1312  CG1 VAL A  83     -10.808  19.041  26.980  1.00  0.75           C  
ATOM   1313  CG2 VAL A  83     -11.388  16.630  26.364  1.00  0.75           C  
ATOM   1314  H   VAL A  83     -13.653  16.284  28.147  1.00  0.75           H  
ATOM   1315  HA  VAL A  83     -11.013  17.210  29.042  1.00  0.75           H  
ATOM   1316  HB  VAL A  83     -12.773  18.230  26.766  1.00  0.75           H  
ATOM   1317 1HG1 VAL A  83     -10.719  19.301  25.929  1.00  0.75           H  
ATOM   1318 2HG1 VAL A  83     -11.155  19.909  27.537  1.00  0.75           H  
ATOM   1319 3HG1 VAL A  83      -9.836  18.747  27.356  1.00  0.75           H  
ATOM   1320 1HG2 VAL A  83     -11.297  16.873  25.305  1.00  0.75           H  
ATOM   1321 2HG2 VAL A  83     -10.454  16.279  26.724  1.00  0.75           H  
ATOM   1322 3HG2 VAL A  83     -12.137  15.842  26.490  1.00  0.75           H  
ATOM   1323  N   ILE A  84     -11.521  19.257  30.258  1.00  0.72           N  
ATOM   1324  CA  ILE A  84     -11.749  20.426  31.092  1.00  0.72           C  
ATOM   1325  C   ILE A  84     -10.963  21.599  30.550  1.00  0.72           C  
ATOM   1326  O   ILE A  84      -9.738  21.519  30.454  1.00  0.72           O  
ATOM   1327  CB  ILE A  84     -11.244  20.163  32.513  1.00  0.72           C  
ATOM   1328  CG1 ILE A  84     -11.962  19.001  33.118  1.00  0.72           C  
ATOM   1329  CG2 ILE A  84     -11.393  21.420  33.349  1.00  0.72           C  
ATOM   1330  CD1 ILE A  84     -11.301  18.538  34.312  1.00  0.72           C  
ATOM   1331  H   ILE A  84     -10.622  18.788  30.357  1.00  0.72           H  
ATOM   1332  HA  ILE A  84     -12.807  20.667  31.101  1.00  0.72           H  
ATOM   1333  HB  ILE A  84     -10.196  19.893  32.472  1.00  0.72           H  
ATOM   1334 1HG1 ILE A  84     -12.960  19.295  33.382  1.00  0.72           H  
ATOM   1335 2HG1 ILE A  84     -12.012  18.178  32.402  1.00  0.72           H  
ATOM   1336 1HG2 ILE A  84     -11.008  21.232  34.337  1.00  0.72           H  
ATOM   1337 2HG2 ILE A  84     -10.831  22.231  32.894  1.00  0.72           H  
ATOM   1338 3HG2 ILE A  84     -12.434  21.702  33.410  1.00  0.72           H  
ATOM   1339 1HD1 ILE A  84     -11.844  17.717  34.734  1.00  0.72           H  
ATOM   1340 2HD1 ILE A  84     -10.288  18.221  34.053  1.00  0.72           H  
ATOM   1341 3HD1 ILE A  84     -11.257  19.332  35.009  1.00  0.72           H  
ATOM   1342  N   ARG A  85     -11.642  22.685  30.216  1.00  0.70           N  
ATOM   1343  CA  ARG A  85     -10.961  23.841  29.667  1.00  0.70           C  
ATOM   1344  C   ARG A  85     -11.182  25.040  30.571  1.00  0.70           C  
ATOM   1345  O   ARG A  85     -12.323  25.408  30.845  1.00  0.70           O  
ATOM   1346  CB  ARG A  85     -11.484  24.163  28.288  1.00  0.70           C  
ATOM   1347  CG  ARG A  85     -11.299  23.083  27.262  1.00  0.70           C  
ATOM   1348  CD  ARG A  85     -11.656  23.525  25.907  1.00  0.70           C  
ATOM   1349  NE  ARG A  85     -11.398  22.483  24.939  1.00  0.70           N  
ATOM   1350  CZ  ARG A  85     -12.322  21.622  24.449  1.00  0.70           C  
ATOM   1351  NH1 ARG A  85     -13.582  21.715  24.806  1.00  0.70           N  
ATOM   1352  NH2 ARG A  85     -11.953  20.689  23.598  1.00  0.70           N  
ATOM   1353  H   ARG A  85     -12.650  22.685  30.314  1.00  0.70           H  
ATOM   1354  HA  ARG A  85      -9.905  23.627  29.598  1.00  0.70           H  
ATOM   1355 1HB  ARG A  85     -12.538  24.382  28.348  1.00  0.70           H  
ATOM   1356 2HB  ARG A  85     -10.979  25.053  27.920  1.00  0.70           H  
ATOM   1357 1HG  ARG A  85     -10.278  22.773  27.238  1.00  0.70           H  
ATOM   1358 2HG  ARG A  85     -11.932  22.234  27.520  1.00  0.70           H  
ATOM   1359 1HD  ARG A  85     -12.717  23.782  25.868  1.00  0.70           H  
ATOM   1360 2HD  ARG A  85     -11.061  24.386  25.639  1.00  0.70           H  
ATOM   1361  HE  ARG A  85     -10.410  22.349  24.660  1.00  0.70           H  
ATOM   1362 1HH1 ARG A  85     -13.877  22.427  25.455  1.00  0.70           H  
ATOM   1363 2HH1 ARG A  85     -14.283  21.062  24.417  1.00  0.70           H  
ATOM   1364 1HH2 ARG A  85     -10.985  20.619  23.318  1.00  0.70           H  
ATOM   1365 2HH2 ARG A  85     -12.638  20.046  23.224  1.00  0.70           H  
ATOM   1366  N   VAL A  86     -10.099  25.666  31.020  1.00  0.71           N  
ATOM   1367  CA  VAL A  86     -10.258  26.800  31.933  1.00  0.71           C  
ATOM   1368  C   VAL A  86      -9.789  28.092  31.291  1.00  0.71           C  
ATOM   1369  O   VAL A  86      -8.665  28.173  30.784  1.00  0.71           O  
ATOM   1370  CB  VAL A  86      -9.436  26.595  33.235  1.00  0.71           C  
ATOM   1371  CG1 VAL A  86      -9.627  27.813  34.197  1.00  0.71           C  
ATOM   1372  CG2 VAL A  86      -9.811  25.252  33.909  1.00  0.71           C  
ATOM   1373  H   VAL A  86      -9.176  25.318  30.750  1.00  0.71           H  
ATOM   1374  HA  VAL A  86     -11.310  26.910  32.188  1.00  0.71           H  
ATOM   1375  HB  VAL A  86      -8.404  26.578  32.972  1.00  0.71           H  
ATOM   1376 1HG1 VAL A  86      -9.039  27.685  35.090  1.00  0.71           H  
ATOM   1377 2HG1 VAL A  86      -9.316  28.724  33.698  1.00  0.71           H  
ATOM   1378 3HG1 VAL A  86     -10.660  27.908  34.484  1.00  0.71           H  
ATOM   1379 1HG2 VAL A  86      -9.203  25.115  34.799  1.00  0.71           H  
ATOM   1380 2HG2 VAL A  86     -10.840  25.240  34.188  1.00  0.71           H  
ATOM   1381 3HG2 VAL A  86      -9.621  24.436  33.212  1.00  0.71           H  
ATOM   1382  N   CYS A  87     -10.649  29.101  31.307  1.00  0.73           N  
ATOM   1383  CA  CYS A  87     -10.288  30.412  30.797  1.00  0.73           C  
ATOM   1384  C   CYS A  87      -9.179  31.046  31.622  1.00  0.73           C  
ATOM   1385  O   CYS A  87      -9.333  31.227  32.829  1.00  0.73           O  
ATOM   1386  CB  CYS A  87     -11.500  31.329  30.811  1.00  0.73           C  
ATOM   1387  SG  CYS A  87     -11.147  33.032  30.337  1.00  0.73           S  
ATOM   1388  H   CYS A  87     -11.571  28.970  31.720  1.00  0.73           H  
ATOM   1389  HA  CYS A  87      -9.935  30.305  29.772  1.00  0.73           H  
ATOM   1390 1HB  CYS A  87     -12.257  30.938  30.128  1.00  0.73           H  
ATOM   1391 2HB  CYS A  87     -11.937  31.334  31.808  1.00  0.73           H  
ATOM   1392  N   LEU A  88      -8.065  31.381  30.982  1.00  0.77           N  
ATOM   1393  CA  LEU A  88      -6.958  32.009  31.678  1.00  0.77           C  
ATOM   1394  C   LEU A  88      -6.507  33.334  31.054  1.00  0.77           C  
ATOM   1395  O   LEU A  88      -5.423  33.826  31.378  1.00  0.77           O  
ATOM   1396  CB  LEU A  88      -5.779  31.041  31.759  1.00  0.77           C  
ATOM   1397  CG  LEU A  88      -4.565  31.556  32.543  1.00  0.77           C  
ATOM   1398  CD1 LEU A  88      -4.996  31.853  33.990  1.00  0.77           C  
ATOM   1399  CD2 LEU A  88      -3.466  30.506  32.516  1.00  0.77           C  
ATOM   1400  H   LEU A  88      -7.979  31.180  29.990  1.00  0.77           H  
ATOM   1401  HA  LEU A  88      -7.282  32.226  32.693  1.00  0.77           H  
ATOM   1402 1HB  LEU A  88      -6.121  30.118  32.229  1.00  0.77           H  
ATOM   1403 2HB  LEU A  88      -5.454  30.811  30.741  1.00  0.77           H  
ATOM   1404  HG  LEU A  88      -4.200  32.481  32.098  1.00  0.77           H  
ATOM   1405 1HD1 LEU A  88      -4.140  32.227  34.551  1.00  0.77           H  
ATOM   1406 2HD1 LEU A  88      -5.777  32.609  33.979  1.00  0.77           H  
ATOM   1407 3HD1 LEU A  88      -5.371  30.948  34.463  1.00  0.77           H  
ATOM   1408 1HD2 LEU A  88      -2.604  30.870  33.079  1.00  0.77           H  
ATOM   1409 2HD2 LEU A  88      -3.828  29.594  32.967  1.00  0.77           H  
ATOM   1410 3HD2 LEU A  88      -3.173  30.312  31.484  1.00  0.77           H  
ATOM   1411  N   GLY A  89      -7.323  33.946  30.193  1.00  0.80           N  
ATOM   1412  CA  GLY A  89      -6.918  35.214  29.608  1.00  0.80           C  
ATOM   1413  C   GLY A  89      -6.969  36.261  30.702  1.00  0.80           C  
ATOM   1414  O   GLY A  89      -7.365  35.947  31.826  1.00  0.80           O  
ATOM   1415  H   GLY A  89      -8.197  33.528  29.881  1.00  0.80           H  
ATOM   1416 1HA  GLY A  89      -5.911  35.135  29.198  1.00  0.80           H  
ATOM   1417 2HA  GLY A  89      -7.597  35.474  28.796  1.00  0.80           H  
ATOM   1418  N   THR A  90      -6.645  37.513  30.393  1.00  0.83           N  
ATOM   1419  CA  THR A  90      -6.576  38.524  31.451  1.00  0.83           C  
ATOM   1420  C   THR A  90      -7.841  38.607  32.292  1.00  0.83           C  
ATOM   1421  O   THR A  90      -7.766  38.633  33.518  1.00  0.83           O  
ATOM   1422  CB  THR A  90      -6.289  39.921  30.883  1.00  0.83           C  
ATOM   1423  OG1 THR A  90      -5.025  39.918  30.205  1.00  0.83           O  
ATOM   1424  CG2 THR A  90      -6.262  40.931  32.026  1.00  0.83           C  
ATOM   1425  H   THR A  90      -6.375  37.748  29.448  1.00  0.83           H  
ATOM   1426  HA  THR A  90      -5.752  38.259  32.113  1.00  0.83           H  
ATOM   1427  HB  THR A  90      -7.070  40.198  30.176  1.00  0.83           H  
ATOM   1428  HG1 THR A  90      -4.827  40.806  29.894  1.00  0.83           H  
ATOM   1429 1HG2 THR A  90      -6.061  41.925  31.629  1.00  0.83           H  
ATOM   1430 2HG2 THR A  90      -7.228  40.932  32.535  1.00  0.83           H  
ATOM   1431 3HG2 THR A  90      -5.482  40.658  32.735  1.00  0.83           H  
ATOM   1432  N   ALA A  91      -8.998  38.598  31.633  1.00  0.83           N  
ATOM   1433  CA  ALA A  91     -10.305  38.710  32.282  1.00  0.83           C  
ATOM   1434  C   ALA A  91     -10.576  37.598  33.295  1.00  0.83           C  
ATOM   1435  O   ALA A  91     -11.409  37.764  34.184  1.00  0.83           O  
ATOM   1436  CB  ALA A  91     -11.400  38.695  31.238  1.00  0.83           C  
ATOM   1437  H   ALA A  91      -8.965  38.539  30.627  1.00  0.83           H  
ATOM   1438  HA  ALA A  91     -10.329  39.660  32.814  1.00  0.83           H  
ATOM   1439 1HB  ALA A  91     -12.367  38.817  31.726  1.00  0.83           H  
ATOM   1440 2HB  ALA A  91     -11.243  39.509  30.531  1.00  0.83           H  
ATOM   1441 3HB  ALA A  91     -11.380  37.740  30.708  1.00  0.83           H  
ATOM   1442  N   CYS A  92      -9.937  36.445  33.121  1.00  0.82           N  
ATOM   1443  CA  CYS A  92     -10.173  35.322  34.004  1.00  0.82           C  
ATOM   1444  C   CYS A  92      -9.005  35.160  34.978  1.00  0.82           C  
ATOM   1445  O   CYS A  92      -9.187  34.785  36.142  1.00  0.82           O  
ATOM   1446  CB  CYS A  92     -10.343  34.076  33.156  1.00  0.82           C  
ATOM   1447  SG  CYS A  92     -11.762  34.138  31.983  1.00  0.82           S  
ATOM   1448  H   CYS A  92      -9.233  36.352  32.395  1.00  0.82           H  
ATOM   1449  HA  CYS A  92     -11.077  35.498  34.577  1.00  0.82           H  
ATOM   1450 1HB  CYS A  92      -9.428  33.904  32.585  1.00  0.82           H  
ATOM   1451 2HB  CYS A  92     -10.497  33.227  33.801  1.00  0.82           H  
ATOM   1452  N   HIS A  93      -7.816  35.552  34.543  1.00  0.79           N  
ATOM   1453  CA  HIS A  93      -6.601  35.469  35.337  1.00  0.79           C  
ATOM   1454  C   HIS A  93      -6.795  36.257  36.619  1.00  0.79           C  
ATOM   1455  O   HIS A  93      -6.615  35.744  37.731  1.00  0.79           O  
ATOM   1456  CB  HIS A  93      -5.434  36.068  34.533  1.00  0.79           C  
ATOM   1457  CG  HIS A  93      -4.101  36.125  35.222  1.00  0.79           C  
ATOM   1458  ND1 HIS A  93      -3.264  35.029  35.344  1.00  0.79           N  
ATOM   1459  CD2 HIS A  93      -3.460  37.156  35.823  1.00  0.79           C  
ATOM   1460  CE1 HIS A  93      -2.165  35.391  35.990  1.00  0.79           C  
ATOM   1461  NE2 HIS A  93      -2.259  36.673  36.290  1.00  0.79           N  
ATOM   1462  H   HIS A  93      -7.730  35.876  33.587  1.00  0.79           H  
ATOM   1463  HA  HIS A  93      -6.378  34.434  35.587  1.00  0.79           H  
ATOM   1464 1HB  HIS A  93      -5.312  35.492  33.610  1.00  0.79           H  
ATOM   1465 2HB  HIS A  93      -5.695  37.079  34.238  1.00  0.79           H  
ATOM   1466  HD2 HIS A  93      -3.829  38.179  35.915  1.00  0.79           H  
ATOM   1467  HE1 HIS A  93      -1.326  34.737  36.233  1.00  0.79           H  
ATOM   1468  HE2 HIS A  93      -1.565  37.216  36.785  1.00  0.79           H  
ATOM   1469  N   VAL A  94      -7.239  37.501  36.451  1.00  0.76           N  
ATOM   1470  CA  VAL A  94      -7.417  38.443  37.544  1.00  0.76           C  
ATOM   1471  C   VAL A  94      -8.603  38.097  38.447  1.00  0.76           C  
ATOM   1472  O   VAL A  94      -8.811  38.755  39.467  1.00  0.76           O  
ATOM   1473  CB  VAL A  94      -7.612  39.861  36.981  1.00  0.76           C  
ATOM   1474  CG1 VAL A  94      -6.396  40.232  36.122  1.00  0.76           C  
ATOM   1475  CG2 VAL A  94      -8.923  39.929  36.221  1.00  0.76           C  
ATOM   1476  H   VAL A  94      -7.413  37.831  35.497  1.00  0.76           H  
ATOM   1477  HA  VAL A  94      -6.509  38.433  38.147  1.00  0.76           H  
ATOM   1478  HB  VAL A  94      -7.644  40.576  37.800  1.00  0.76           H  
ATOM   1479 1HG1 VAL A  94      -6.517  41.244  35.735  1.00  0.76           H  
ATOM   1480 2HG1 VAL A  94      -5.495  40.180  36.729  1.00  0.76           H  
ATOM   1481 3HG1 VAL A  94      -6.308  39.538  35.291  1.00  0.76           H  
ATOM   1482 1HG2 VAL A  94      -9.068  40.930  35.825  1.00  0.76           H  
ATOM   1483 2HG2 VAL A  94      -8.931  39.222  35.420  1.00  0.76           H  
ATOM   1484 3HG2 VAL A  94      -9.720  39.695  36.901  1.00  0.76           H  
ATOM   1485  N   LYS A  95      -9.420  37.112  38.052  1.00  0.73           N  
ATOM   1486  CA  LYS A  95     -10.577  36.733  38.836  1.00  0.73           C  
ATOM   1487  C   LYS A  95     -10.378  35.391  39.547  1.00  0.73           C  
ATOM   1488  O   LYS A  95     -11.314  34.879  40.166  1.00  0.73           O  
ATOM   1489  CB  LYS A  95     -11.828  36.667  37.966  1.00  0.73           C  
ATOM   1490  CG  LYS A  95     -12.197  37.937  37.247  1.00  0.73           C  
ATOM   1491  CD  LYS A  95     -12.529  39.065  38.212  1.00  0.73           C  
ATOM   1492  CE  LYS A  95     -12.990  40.310  37.465  1.00  0.73           C  
ATOM   1493  NZ  LYS A  95     -13.294  41.441  38.396  1.00  0.73           N  
ATOM   1494  H   LYS A  95      -9.217  36.570  37.219  1.00  0.73           H  
ATOM   1495  HA  LYS A  95     -10.737  37.490  39.603  1.00  0.73           H  
ATOM   1496 1HB  LYS A  95     -11.720  35.871  37.222  1.00  0.73           H  
ATOM   1497 2HB  LYS A  95     -12.668  36.430  38.598  1.00  0.73           H  
ATOM   1498 1HG  LYS A  95     -11.379  38.228  36.614  1.00  0.73           H  
ATOM   1499 2HG  LYS A  95     -13.063  37.744  36.610  1.00  0.73           H  
ATOM   1500 1HD  LYS A  95     -13.316  38.744  38.893  1.00  0.73           H  
ATOM   1501 2HD  LYS A  95     -11.641  39.313  38.798  1.00  0.73           H  
ATOM   1502 1HE  LYS A  95     -12.204  40.619  36.777  1.00  0.73           H  
ATOM   1503 2HE  LYS A  95     -13.885  40.069  36.892  1.00  0.73           H  
ATOM   1504 1HZ  LYS A  95     -13.594  42.246  37.864  1.00  0.73           H  
ATOM   1505 2HZ  LYS A  95     -14.029  41.167  39.033  1.00  0.73           H  
ATOM   1506 3HZ  LYS A  95     -12.463  41.674  38.921  1.00  0.73           H  
ATOM   1507  N   GLY A  96      -9.168  34.815  39.476  1.00  0.70           N  
ATOM   1508  CA  GLY A  96      -8.937  33.539  40.155  1.00  0.70           C  
ATOM   1509  C   GLY A  96      -8.859  32.281  39.277  1.00  0.70           C  
ATOM   1510  O   GLY A  96      -8.843  31.169  39.812  1.00  0.70           O  
ATOM   1511  H   GLY A  96      -8.406  35.256  38.953  1.00  0.70           H  
ATOM   1512 1HA  GLY A  96      -8.007  33.624  40.718  1.00  0.70           H  
ATOM   1513 2HA  GLY A  96      -9.716  33.395  40.900  1.00  0.70           H  
ATOM   1514  N   ALA A  97      -8.715  32.421  37.955  1.00  0.68           N  
ATOM   1515  CA  ALA A  97      -8.601  31.237  37.089  1.00  0.68           C  
ATOM   1516  C   ALA A  97      -7.459  30.333  37.513  1.00  0.68           C  
ATOM   1517  O   ALA A  97      -7.525  29.115  37.363  1.00  0.68           O  
ATOM   1518  CB  ALA A  97      -8.371  31.639  35.667  1.00  0.68           C  
ATOM   1519  H   ALA A  97      -8.735  33.344  37.520  1.00  0.68           H  
ATOM   1520  HA  ALA A  97      -9.524  30.677  37.154  1.00  0.68           H  
ATOM   1521 1HB  ALA A  97      -8.306  30.747  35.048  1.00  0.68           H  
ATOM   1522 2HB  ALA A  97      -9.190  32.246  35.338  1.00  0.68           H  
ATOM   1523 3HB  ALA A  97      -7.452  32.197  35.597  1.00  0.68           H  
ATOM   1524  N   ASN A  98      -6.403  30.925  38.046  1.00  0.66           N  
ATOM   1525  CA  ASN A  98      -5.235  30.183  38.474  1.00  0.66           C  
ATOM   1526  C   ASN A  98      -5.548  29.308  39.689  1.00  0.66           C  
ATOM   1527  O   ASN A  98      -4.897  28.286  39.914  1.00  0.66           O  
ATOM   1528  CB  ASN A  98      -4.143  31.156  38.805  1.00  0.66           C  
ATOM   1529  CG  ASN A  98      -3.610  31.827  37.593  1.00  0.66           C  
ATOM   1530  OD1 ASN A  98      -2.848  31.243  36.810  1.00  0.66           O  
ATOM   1531  ND2 ASN A  98      -4.032  33.051  37.412  1.00  0.66           N  
ATOM   1532  H   ASN A  98      -6.414  31.931  38.149  1.00  0.66           H  
ATOM   1533  HA  ASN A  98      -4.914  29.533  37.663  1.00  0.66           H  
ATOM   1534 1HB  ASN A  98      -4.526  31.914  39.491  1.00  0.66           H  
ATOM   1535 2HB  ASN A  98      -3.329  30.636  39.310  1.00  0.66           H  
ATOM   1536 1HD2 ASN A  98      -3.736  33.593  36.605  1.00  0.66           H  
ATOM   1537 2HD2 ASN A  98      -4.659  33.467  38.075  1.00  0.66           H  
ATOM   1538  N   LYS A  99      -6.535  29.721  40.497  1.00  0.65           N  
ATOM   1539  CA  LYS A  99      -6.907  28.966  41.683  1.00  0.65           C  
ATOM   1540  C   LYS A  99      -7.699  27.766  41.209  1.00  0.65           C  
ATOM   1541  O   LYS A  99      -7.540  26.652  41.712  1.00  0.65           O  
ATOM   1542  CB  LYS A  99      -7.739  29.821  42.638  1.00  0.65           C  
ATOM   1543  CG  LYS A  99      -6.981  30.968  43.287  1.00  0.65           C  
ATOM   1544  CD  LYS A  99      -7.889  31.778  44.204  1.00  0.65           C  
ATOM   1545  CE  LYS A  99      -7.135  32.931  44.858  1.00  0.65           C  
ATOM   1546  NZ  LYS A  99      -8.022  33.753  45.731  1.00  0.65           N  
ATOM   1547  H   LYS A  99      -7.084  30.538  40.261  1.00  0.65           H  
ATOM   1548  HA  LYS A  99      -6.009  28.615  42.190  1.00  0.65           H  
ATOM   1549 1HB  LYS A  99      -8.599  30.230  42.113  1.00  0.65           H  
ATOM   1550 2HB  LYS A  99      -8.119  29.194  43.438  1.00  0.65           H  
ATOM   1551 1HG  LYS A  99      -6.142  30.575  43.860  1.00  0.65           H  
ATOM   1552 2HG  LYS A  99      -6.594  31.622  42.505  1.00  0.65           H  
ATOM   1553 1HD  LYS A  99      -8.720  32.183  43.621  1.00  0.65           H  
ATOM   1554 2HD  LYS A  99      -8.294  31.130  44.981  1.00  0.65           H  
ATOM   1555 1HE  LYS A  99      -6.321  32.529  45.459  1.00  0.65           H  
ATOM   1556 2HE  LYS A  99      -6.717  33.569  44.079  1.00  0.65           H  
ATOM   1557 1HZ  LYS A  99      -7.486  34.504  46.143  1.00  0.65           H  
ATOM   1558 2HZ  LYS A  99      -8.775  34.141  45.181  1.00  0.65           H  
ATOM   1559 3HZ  LYS A  99      -8.405  33.173  46.463  1.00  0.65           H  
ATOM   1560  N   ILE A 100      -8.525  28.004  40.189  1.00  0.64           N  
ATOM   1561  CA  ILE A 100      -9.333  26.956  39.589  1.00  0.64           C  
ATOM   1562  C   ILE A 100      -8.435  25.922  38.937  1.00  0.64           C  
ATOM   1563  O   ILE A 100      -8.604  24.720  39.155  1.00  0.64           O  
ATOM   1564  CB  ILE A 100     -10.290  27.541  38.556  1.00  0.64           C  
ATOM   1565  CG1 ILE A 100     -11.313  28.363  39.218  1.00  0.64           C  
ATOM   1566  CG2 ILE A 100     -10.891  26.517  37.723  1.00  0.64           C  
ATOM   1567  CD1 ILE A 100     -12.078  29.118  38.238  1.00  0.64           C  
ATOM   1568  H   ILE A 100      -8.598  28.962  39.842  1.00  0.64           H  
ATOM   1569  HA  ILE A 100      -9.914  26.471  40.371  1.00  0.64           H  
ATOM   1570  HB  ILE A 100      -9.735  28.202  37.910  1.00  0.64           H  
ATOM   1571 1HG1 ILE A 100     -11.986  27.731  39.794  1.00  0.64           H  
ATOM   1572 2HG1 ILE A 100     -10.827  29.068  39.897  1.00  0.64           H  
ATOM   1573 1HG2 ILE A 100     -11.524  27.003  37.006  1.00  0.64           H  
ATOM   1574 2HG2 ILE A 100     -10.111  25.972  37.210  1.00  0.64           H  
ATOM   1575 3HG2 ILE A 100     -11.470  25.851  38.329  1.00  0.64           H  
ATOM   1576 1HD1 ILE A 100     -12.797  29.717  38.733  1.00  0.64           H  
ATOM   1577 2HD1 ILE A 100     -11.415  29.745  37.687  1.00  0.64           H  
ATOM   1578 3HD1 ILE A 100     -12.576  28.434  37.558  1.00  0.64           H  
ATOM   1579  N   LEU A 101      -7.447  26.386  38.176  1.00  0.64           N  
ATOM   1580  CA  LEU A 101      -6.502  25.475  37.564  1.00  0.64           C  
ATOM   1581  C   LEU A 101      -5.758  24.687  38.609  1.00  0.64           C  
ATOM   1582  O   LEU A 101      -5.687  23.466  38.512  1.00  0.64           O  
ATOM   1583  CB  LEU A 101      -5.509  26.262  36.715  1.00  0.64           C  
ATOM   1584  CG  LEU A 101      -6.039  26.748  35.417  1.00  0.64           C  
ATOM   1585  CD1 LEU A 101      -5.122  27.782  34.814  1.00  0.64           C  
ATOM   1586  CD2 LEU A 101      -6.132  25.519  34.509  1.00  0.64           C  
ATOM   1587  H   LEU A 101      -7.365  27.389  38.011  1.00  0.64           H  
ATOM   1588  HA  LEU A 101      -7.049  24.784  36.927  1.00  0.64           H  
ATOM   1589 1HB  LEU A 101      -5.177  27.125  37.286  1.00  0.64           H  
ATOM   1590 2HB  LEU A 101      -4.641  25.628  36.515  1.00  0.64           H  
ATOM   1591  HG  LEU A 101      -6.997  27.195  35.557  1.00  0.64           H  
ATOM   1592 1HD1 LEU A 101      -5.529  28.106  33.858  1.00  0.64           H  
ATOM   1593 2HD1 LEU A 101      -5.054  28.636  35.483  1.00  0.64           H  
ATOM   1594 3HD1 LEU A 101      -4.140  27.363  34.673  1.00  0.64           H  
ATOM   1595 1HD2 LEU A 101      -6.504  25.787  33.543  1.00  0.64           H  
ATOM   1596 2HD2 LEU A 101      -5.141  25.080  34.395  1.00  0.64           H  
ATOM   1597 3HD2 LEU A 101      -6.795  24.792  34.964  1.00  0.64           H  
ATOM   1598  N   ALA A 102      -5.268  25.351  39.658  1.00  0.65           N  
ATOM   1599  CA  ALA A 102      -4.538  24.622  40.676  1.00  0.65           C  
ATOM   1600  C   ALA A 102      -5.408  23.553  41.311  1.00  0.65           C  
ATOM   1601  O   ALA A 102      -4.953  22.431  41.537  1.00  0.65           O  
ATOM   1602  CB  ALA A 102      -4.035  25.573  41.743  1.00  0.65           C  
ATOM   1603  H   ALA A 102      -5.348  26.366  39.734  1.00  0.65           H  
ATOM   1604  HA  ALA A 102      -3.688  24.131  40.197  1.00  0.65           H  
ATOM   1605 1HB  ALA A 102      -3.471  25.021  42.488  1.00  0.65           H  
ATOM   1606 2HB  ALA A 102      -3.397  26.327  41.283  1.00  0.65           H  
ATOM   1607 3HB  ALA A 102      -4.888  26.061  42.216  1.00  0.65           H  
ATOM   1608  N   GLU A 103      -6.680  23.862  41.554  1.00  0.66           N  
ATOM   1609  CA  GLU A 103      -7.529  22.873  42.185  1.00  0.66           C  
ATOM   1610  C   GLU A 103      -7.797  21.712  41.230  1.00  0.66           C  
ATOM   1611  O   GLU A 103      -7.753  20.551  41.643  1.00  0.66           O  
ATOM   1612  CB  GLU A 103      -8.818  23.512  42.680  1.00  0.66           C  
ATOM   1613  CG  GLU A 103      -9.715  22.592  43.523  1.00  0.66           C  
ATOM   1614  CD  GLU A 103      -9.053  22.127  44.821  1.00  0.66           C  
ATOM   1615  OE1 GLU A 103      -8.047  22.682  45.205  1.00  0.66           O  
ATOM   1616  OE2 GLU A 103      -9.599  21.244  45.449  1.00  0.66           O  
ATOM   1617  H   GLU A 103      -7.039  24.797  41.355  1.00  0.66           H  
ATOM   1618  HA  GLU A 103      -7.002  22.478  43.052  1.00  0.66           H  
ATOM   1619 1HB  GLU A 103      -8.578  24.390  43.278  1.00  0.66           H  
ATOM   1620 2HB  GLU A 103      -9.397  23.859  41.824  1.00  0.66           H  
ATOM   1621 1HG  GLU A 103     -10.633  23.121  43.769  1.00  0.66           H  
ATOM   1622 2HG  GLU A 103      -9.980  21.719  42.931  1.00  0.66           H  
ATOM   1623  N   PHE A 104      -8.007  21.991  39.937  1.00  0.69           N  
ATOM   1624  CA  PHE A 104      -8.209  20.881  39.015  1.00  0.69           C  
ATOM   1625  C   PHE A 104      -6.964  20.009  38.950  1.00  0.69           C  
ATOM   1626  O   PHE A 104      -7.056  18.779  38.999  1.00  0.69           O  
ATOM   1627  CB  PHE A 104      -8.507  21.363  37.584  1.00  0.69           C  
ATOM   1628  CG  PHE A 104      -9.919  21.733  37.283  1.00  0.69           C  
ATOM   1629  CD1 PHE A 104     -10.278  23.008  36.988  1.00  0.69           C  
ATOM   1630  CD2 PHE A 104     -10.882  20.771  37.265  1.00  0.69           C  
ATOM   1631  CE1 PHE A 104     -11.591  23.310  36.697  1.00  0.69           C  
ATOM   1632  CE2 PHE A 104     -12.206  21.068  36.975  1.00  0.69           C  
ATOM   1633  CZ  PHE A 104     -12.554  22.336  36.699  1.00  0.69           C  
ATOM   1634  H   PHE A 104      -8.043  22.959  39.612  1.00  0.69           H  
ATOM   1635  HA  PHE A 104      -9.041  20.278  39.374  1.00  0.69           H  
ATOM   1636 1HB  PHE A 104      -7.882  22.236  37.374  1.00  0.69           H  
ATOM   1637 2HB  PHE A 104      -8.208  20.586  36.884  1.00  0.69           H  
ATOM   1638  HD1 PHE A 104      -9.516  23.780  36.985  1.00  0.69           H  
ATOM   1639  HD2 PHE A 104     -10.586  19.759  37.477  1.00  0.69           H  
ATOM   1640  HE1 PHE A 104     -11.865  24.316  36.468  1.00  0.69           H  
ATOM   1641  HE2 PHE A 104     -12.962  20.290  36.968  1.00  0.69           H  
ATOM   1642  HZ  PHE A 104     -13.589  22.577  36.474  1.00  0.69           H  
ATOM   1643  N   GLU A 105      -5.784  20.634  38.939  1.00  0.73           N  
ATOM   1644  CA  GLU A 105      -4.550  19.871  38.846  1.00  0.73           C  
ATOM   1645  C   GLU A 105      -4.374  18.975  40.074  1.00  0.73           C  
ATOM   1646  O   GLU A 105      -4.025  17.793  39.944  1.00  0.73           O  
ATOM   1647  CB  GLU A 105      -3.341  20.829  38.704  1.00  0.73           C  
ATOM   1648  CG  GLU A 105      -3.288  21.600  37.353  1.00  0.73           C  
ATOM   1649  CD  GLU A 105      -2.156  22.614  37.202  1.00  0.73           C  
ATOM   1650  OE1 GLU A 105      -1.367  22.773  38.120  1.00  0.73           O  
ATOM   1651  OE2 GLU A 105      -2.117  23.259  36.157  1.00  0.73           O  
ATOM   1652  H   GLU A 105      -5.747  21.653  38.938  1.00  0.73           H  
ATOM   1653  HA  GLU A 105      -4.606  19.239  37.961  1.00  0.73           H  
ATOM   1654 1HB  GLU A 105      -3.366  21.563  39.508  1.00  0.73           H  
ATOM   1655 2HB  GLU A 105      -2.417  20.261  38.801  1.00  0.73           H  
ATOM   1656 1HG  GLU A 105      -3.200  20.874  36.562  1.00  0.73           H  
ATOM   1657 2HG  GLU A 105      -4.221  22.103  37.215  1.00  0.73           H  
ATOM   1658  N   LYS A 106      -4.698  19.510  41.264  1.00  0.76           N  
ATOM   1659  CA  LYS A 106      -4.567  18.770  42.518  1.00  0.76           C  
ATOM   1660  C   LYS A 106      -5.551  17.616  42.634  1.00  0.76           C  
ATOM   1661  O   LYS A 106      -5.188  16.526  43.081  1.00  0.76           O  
ATOM   1662  CB  LYS A 106      -4.777  19.710  43.707  1.00  0.76           C  
ATOM   1663  CG  LYS A 106      -3.653  20.716  43.956  1.00  0.76           C  
ATOM   1664  CD  LYS A 106      -4.021  21.645  45.104  1.00  0.76           C  
ATOM   1665  CE  LYS A 106      -2.953  22.693  45.349  1.00  0.76           C  
ATOM   1666  NZ  LYS A 106      -3.340  23.622  46.450  1.00  0.76           N  
ATOM   1667  H   LYS A 106      -4.990  20.489  41.301  1.00  0.76           H  
ATOM   1668  HA  LYS A 106      -3.561  18.358  42.566  1.00  0.76           H  
ATOM   1669 1HB  LYS A 106      -5.696  20.284  43.547  1.00  0.76           H  
ATOM   1670 2HB  LYS A 106      -4.917  19.124  44.613  1.00  0.76           H  
ATOM   1671 1HG  LYS A 106      -2.741  20.179  44.215  1.00  0.76           H  
ATOM   1672 2HG  LYS A 106      -3.462  21.295  43.062  1.00  0.76           H  
ATOM   1673 1HD  LYS A 106      -4.965  22.150  44.863  1.00  0.76           H  
ATOM   1674 2HD  LYS A 106      -4.166  21.064  46.012  1.00  0.76           H  
ATOM   1675 1HE  LYS A 106      -2.019  22.200  45.612  1.00  0.76           H  
ATOM   1676 2HE  LYS A 106      -2.805  23.270  44.435  1.00  0.76           H  
ATOM   1677 1HZ  LYS A 106      -2.612  24.309  46.588  1.00  0.76           H  
ATOM   1678 2HZ  LYS A 106      -4.205  24.088  46.202  1.00  0.76           H  
ATOM   1679 3HZ  LYS A 106      -3.474  23.097  47.302  1.00  0.76           H  
ATOM   1680  N   GLN A 107      -6.792  17.837  42.207  1.00  0.80           N  
ATOM   1681  CA  GLN A 107      -7.812  16.801  42.292  1.00  0.80           C  
ATOM   1682  C   GLN A 107      -7.602  15.679  41.279  1.00  0.80           C  
ATOM   1683  O   GLN A 107      -7.932  14.522  41.547  1.00  0.80           O  
ATOM   1684  CB  GLN A 107      -9.198  17.402  42.090  1.00  0.80           C  
ATOM   1685  CG  GLN A 107      -9.706  18.311  43.205  1.00  0.80           C  
ATOM   1686  CD  GLN A 107      -9.829  17.591  44.530  1.00  0.80           C  
ATOM   1687  OE1 GLN A 107     -10.110  16.387  44.569  1.00  0.80           O  
ATOM   1688  NE2 GLN A 107      -9.654  18.318  45.627  1.00  0.80           N  
ATOM   1689  H   GLN A 107      -7.047  18.759  41.850  1.00  0.80           H  
ATOM   1690  HA  GLN A 107      -7.767  16.364  43.287  1.00  0.80           H  
ATOM   1691 1HB  GLN A 107      -9.163  18.010  41.186  1.00  0.80           H  
ATOM   1692 2HB  GLN A 107      -9.919  16.606  41.932  1.00  0.80           H  
ATOM   1693 1HG  GLN A 107      -9.000  19.133  43.337  1.00  0.80           H  
ATOM   1694 2HG  GLN A 107     -10.683  18.709  42.935  1.00  0.80           H  
ATOM   1695 1HE2 GLN A 107      -9.737  17.899  46.528  1.00  0.80           H  
ATOM   1696 2HE2 GLN A 107      -9.468  19.328  45.553  1.00  0.80           H  
ATOM   1697  N   LEU A 108      -7.054  16.018  40.117  1.00  0.81           N  
ATOM   1698  CA  LEU A 108      -6.831  15.045  39.061  1.00  0.81           C  
ATOM   1699  C   LEU A 108      -5.424  14.430  39.050  1.00  0.81           C  
ATOM   1700  O   LEU A 108      -5.240  13.326  38.533  1.00  0.81           O  
ATOM   1701  CB  LEU A 108      -7.159  15.699  37.731  1.00  0.81           C  
ATOM   1702  CG  LEU A 108      -8.596  16.126  37.579  1.00  0.81           C  
ATOM   1703  CD1 LEU A 108      -8.783  16.829  36.258  1.00  0.81           C  
ATOM   1704  CD2 LEU A 108      -9.455  14.898  37.678  1.00  0.81           C  
ATOM   1705  H   LEU A 108      -6.826  16.996  39.932  1.00  0.81           H  
ATOM   1706  HA  LEU A 108      -7.538  14.232  39.209  1.00  0.81           H  
ATOM   1707 1HB  LEU A 108      -6.558  16.600  37.651  1.00  0.81           H  
ATOM   1708 2HB  LEU A 108      -6.911  15.022  36.922  1.00  0.81           H  
ATOM   1709  HG  LEU A 108      -8.864  16.829  38.371  1.00  0.81           H  
ATOM   1710 1HD1 LEU A 108      -9.818  17.118  36.173  1.00  0.81           H  
ATOM   1711 2HD1 LEU A 108      -8.147  17.717  36.222  1.00  0.81           H  
ATOM   1712 3HD1 LEU A 108      -8.519  16.161  35.450  1.00  0.81           H  
ATOM   1713 1HD2 LEU A 108     -10.488  15.161  37.573  1.00  0.81           H  
ATOM   1714 2HD2 LEU A 108      -9.177  14.208  36.894  1.00  0.81           H  
ATOM   1715 3HD2 LEU A 108      -9.302  14.425  38.648  1.00  0.81           H  
ATOM   1716  N   GLY A 109      -4.431  15.129  39.613  1.00  0.82           N  
ATOM   1717  CA  GLY A 109      -3.052  14.640  39.622  1.00  0.82           C  
ATOM   1718  C   GLY A 109      -2.353  14.846  38.283  1.00  0.82           C  
ATOM   1719  O   GLY A 109      -1.441  14.095  37.926  1.00  0.82           O  
ATOM   1720  H   GLY A 109      -4.608  16.041  40.022  1.00  0.82           H  
ATOM   1721 1HA  GLY A 109      -2.500  15.165  40.402  1.00  0.82           H  
ATOM   1722 2HA  GLY A 109      -3.046  13.583  39.882  1.00  0.82           H  
ATOM   1723  N   ILE A 110      -2.839  15.819  37.517  1.00  0.82           N  
ATOM   1724  CA  ILE A 110      -2.308  16.102  36.180  1.00  0.82           C  
ATOM   1725  C   ILE A 110      -2.053  17.579  35.989  1.00  0.82           C  
ATOM   1726  O   ILE A 110      -2.707  18.397  36.618  1.00  0.82           O  
ATOM   1727  CB  ILE A 110      -3.299  15.667  35.085  1.00  0.82           C  
ATOM   1728  CG1 ILE A 110      -4.574  16.458  35.206  1.00  0.82           C  
ATOM   1729  CG2 ILE A 110      -3.589  14.193  35.176  1.00  0.82           C  
ATOM   1730  CD1 ILE A 110      -5.540  16.229  34.072  1.00  0.82           C  
ATOM   1731  H   ILE A 110      -3.555  16.413  37.934  1.00  0.82           H  
ATOM   1732  HA  ILE A 110      -1.365  15.572  36.048  1.00  0.82           H  
ATOM   1733  HB  ILE A 110      -2.873  15.887  34.114  1.00  0.82           H  
ATOM   1734 1HG1 ILE A 110      -5.028  16.192  36.118  1.00  0.82           H  
ATOM   1735 2HG1 ILE A 110      -4.331  17.524  35.238  1.00  0.82           H  
ATOM   1736 1HG2 ILE A 110      -4.274  13.933  34.388  1.00  0.82           H  
ATOM   1737 2HG2 ILE A 110      -2.661  13.632  35.060  1.00  0.82           H  
ATOM   1738 3HG2 ILE A 110      -4.035  13.961  36.139  1.00  0.82           H  
ATOM   1739 1HD1 ILE A 110      -6.434  16.828  34.226  1.00  0.82           H  
ATOM   1740 2HD1 ILE A 110      -5.064  16.523  33.144  1.00  0.82           H  
ATOM   1741 3HD1 ILE A 110      -5.813  15.178  34.023  1.00  0.82           H  
ATOM   1742  N   LYS A 111      -1.156  17.929  35.081  1.00  0.81           N  
ATOM   1743  CA  LYS A 111      -0.946  19.331  34.729  1.00  0.81           C  
ATOM   1744  C   LYS A 111      -1.690  19.659  33.450  1.00  0.81           C  
ATOM   1745  O   LYS A 111      -2.142  18.761  32.742  1.00  0.81           O  
ATOM   1746  CB  LYS A 111       0.539  19.654  34.591  1.00  0.81           C  
ATOM   1747  CG  LYS A 111       1.354  19.393  35.844  1.00  0.81           C  
ATOM   1748  CD  LYS A 111       0.886  20.331  36.960  1.00  0.81           C  
ATOM   1749  CE  LYS A 111       1.743  20.240  38.204  1.00  0.81           C  
ATOM   1750  NZ  LYS A 111       1.252  21.168  39.260  1.00  0.81           N  
ATOM   1751  H   LYS A 111      -0.599  17.211  34.600  1.00  0.81           H  
ATOM   1752  HA  LYS A 111      -1.350  19.958  35.520  1.00  0.81           H  
ATOM   1753 1HB  LYS A 111       0.963  19.053  33.780  1.00  0.81           H  
ATOM   1754 2HB  LYS A 111       0.659  20.702  34.319  1.00  0.81           H  
ATOM   1755 1HG  LYS A 111       1.217  18.355  36.156  1.00  0.81           H  
ATOM   1756 2HG  LYS A 111       2.410  19.561  35.640  1.00  0.81           H  
ATOM   1757 1HD  LYS A 111       0.893  21.363  36.600  1.00  0.81           H  
ATOM   1758 2HD  LYS A 111      -0.144  20.080  37.231  1.00  0.81           H  
ATOM   1759 1HE  LYS A 111       1.716  19.222  38.586  1.00  0.81           H  
ATOM   1760 2HE  LYS A 111       2.772  20.499  37.955  1.00  0.81           H  
ATOM   1761 1HZ  LYS A 111       1.832  21.093  40.081  1.00  0.81           H  
ATOM   1762 2HZ  LYS A 111       1.278  22.121  38.911  1.00  0.81           H  
ATOM   1763 3HZ  LYS A 111       0.295  20.926  39.496  1.00  0.81           H  
ATOM   1764  N   ALA A 112      -1.866  20.934  33.159  1.00  0.82           N  
ATOM   1765  CA  ALA A 112      -2.512  21.243  31.901  1.00  0.82           C  
ATOM   1766  C   ALA A 112      -1.672  20.640  30.777  1.00  0.82           C  
ATOM   1767  O   ALA A 112      -0.441  20.671  30.827  1.00  0.82           O  
ATOM   1768  CB  ALA A 112      -2.691  22.737  31.733  1.00  0.82           C  
ATOM   1769  H   ALA A 112      -1.537  21.665  33.778  1.00  0.82           H  
ATOM   1770  HA  ALA A 112      -3.487  20.767  31.890  1.00  0.82           H  
ATOM   1771 1HB  ALA A 112      -3.189  22.926  30.781  1.00  0.82           H  
ATOM   1772 2HB  ALA A 112      -3.303  23.114  32.552  1.00  0.82           H  
ATOM   1773 3HB  ALA A 112      -1.721  23.228  31.743  1.00  0.82           H  
ATOM   1774  N   GLY A 113      -2.350  20.098  29.772  1.00  0.85           N  
ATOM   1775  CA  GLY A 113      -1.732  19.446  28.623  1.00  0.85           C  
ATOM   1776  C   GLY A 113      -1.657  17.921  28.808  1.00  0.85           C  
ATOM   1777  O   GLY A 113      -1.373  17.185  27.843  1.00  0.85           O  
ATOM   1778  H   GLY A 113      -3.361  20.119  29.823  1.00  0.85           H  
ATOM   1779 1HA  GLY A 113      -2.303  19.680  27.727  1.00  0.85           H  
ATOM   1780 2HA  GLY A 113      -0.729  19.845  28.480  1.00  0.85           H  
ATOM   1781  N   GLU A 114      -1.926  17.460  30.041  1.00  0.89           N  
ATOM   1782  CA  GLU A 114      -1.897  16.047  30.411  1.00  0.89           C  
ATOM   1783  C   GLU A 114      -3.294  15.435  30.630  1.00  0.89           C  
ATOM   1784  O   GLU A 114      -4.301  16.144  30.794  1.00  0.89           O  
ATOM   1785  CB  GLU A 114      -1.027  15.855  31.656  1.00  0.89           C  
ATOM   1786  CG  GLU A 114       0.445  16.241  31.466  1.00  0.89           C  
ATOM   1787  CD  GLU A 114       1.303  16.083  32.717  1.00  0.89           C  
ATOM   1788  OE1 GLU A 114       0.775  16.132  33.816  1.00  0.89           O  
ATOM   1789  OE2 GLU A 114       2.491  15.908  32.567  1.00  0.89           O  
ATOM   1790  H   GLU A 114      -2.133  18.125  30.788  1.00  0.89           H  
ATOM   1791  HA  GLU A 114      -1.429  15.497  29.596  1.00  0.89           H  
ATOM   1792 1HB  GLU A 114      -1.413  16.449  32.462  1.00  0.89           H  
ATOM   1793 2HB  GLU A 114      -1.067  14.812  31.975  1.00  0.89           H  
ATOM   1794 1HG  GLU A 114       0.868  15.636  30.666  1.00  0.89           H  
ATOM   1795 2HG  GLU A 114       0.479  17.286  31.149  1.00  0.89           H  
ATOM   1796  N   THR A 115      -3.318  14.099  30.601  1.00  0.95           N  
ATOM   1797  CA  THR A 115      -4.490  13.229  30.773  1.00  0.95           C  
ATOM   1798  C   THR A 115      -4.273  12.264  31.947  1.00  0.95           C  
ATOM   1799  O   THR A 115      -3.156  11.782  32.155  1.00  0.95           O  
ATOM   1800  CB  THR A 115      -4.787  12.431  29.475  1.00  0.95           C  
ATOM   1801  OG1 THR A 115      -5.057  13.337  28.398  1.00  0.95           O  
ATOM   1802  CG2 THR A 115      -5.974  11.543  29.651  1.00  0.95           C  
ATOM   1803  H   THR A 115      -2.433  13.635  30.455  1.00  0.95           H  
ATOM   1804  HA  THR A 115      -5.355  13.845  31.005  1.00  0.95           H  
ATOM   1805  HB  THR A 115      -3.918  11.829  29.218  1.00  0.95           H  
ATOM   1806  HG1 THR A 115      -6.039  13.366  28.237  1.00  0.95           H  
ATOM   1807 1HG2 THR A 115      -6.165  11.008  28.728  1.00  0.95           H  
ATOM   1808 2HG2 THR A 115      -5.779  10.844  30.436  1.00  0.95           H  
ATOM   1809 3HG2 THR A 115      -6.845  12.141  29.908  1.00  0.95           H  
ATOM   1810  N   THR A 116      -5.325  12.012  32.731  1.00  1.01           N  
ATOM   1811  CA  THR A 116      -5.218  11.111  33.879  1.00  1.01           C  
ATOM   1812  C   THR A 116      -4.902   9.681  33.424  1.00  1.01           C  
ATOM   1813  O   THR A 116      -5.166   9.303  32.282  1.00  1.01           O  
ATOM   1814  CB  THR A 116      -6.542  11.080  34.680  1.00  1.01           C  
ATOM   1815  OG1 THR A 116      -7.602  10.594  33.823  1.00  1.01           O  
ATOM   1816  CG2 THR A 116      -6.909  12.459  35.230  1.00  1.01           C  
ATOM   1817  H   THR A 116      -6.212  12.465  32.514  1.00  1.01           H  
ATOM   1818  HA  THR A 116      -4.411  11.452  34.527  1.00  1.01           H  
ATOM   1819  HB  THR A 116      -6.431  10.384  35.509  1.00  1.01           H  
ATOM   1820  HG1 THR A 116      -8.171   9.980  34.346  1.00  1.01           H  
ATOM   1821 1HG2 THR A 116      -7.840  12.390  35.787  1.00  1.01           H  
ATOM   1822 2HG2 THR A 116      -6.122  12.808  35.892  1.00  1.01           H  
ATOM   1823 3HG2 THR A 116      -7.025  13.153  34.414  1.00  1.01           H  
ATOM   1824  N   SER A 117      -4.393   8.856  34.343  1.00  1.06           N  
ATOM   1825  CA  SER A 117      -4.006   7.477  34.014  1.00  1.06           C  
ATOM   1826  C   SER A 117      -5.144   6.566  33.550  1.00  1.06           C  
ATOM   1827  O   SER A 117      -4.910   5.580  32.853  1.00  1.06           O  
ATOM   1828  CB  SER A 117      -3.342   6.845  35.218  1.00  1.06           C  
ATOM   1829  OG  SER A 117      -4.259   6.695  36.266  1.00  1.06           O  
ATOM   1830  H   SER A 117      -4.227   9.206  35.275  1.00  1.06           H  
ATOM   1831  HA  SER A 117      -3.274   7.527  33.206  1.00  1.06           H  
ATOM   1832 1HB  SER A 117      -2.940   5.871  34.940  1.00  1.06           H  
ATOM   1833 2HB  SER A 117      -2.508   7.464  35.544  1.00  1.06           H  
ATOM   1834  HG  SER A 117      -4.974   6.154  35.911  1.00  1.06           H  
ATOM   1835  N   ASP A 118      -6.374   6.894  33.932  1.00  1.06           N  
ATOM   1836  CA  ASP A 118      -7.536   6.108  33.522  1.00  1.06           C  
ATOM   1837  C   ASP A 118      -8.234   6.705  32.300  1.00  1.06           C  
ATOM   1838  O   ASP A 118      -9.319   6.264  31.914  1.00  1.06           O  
ATOM   1839  CB  ASP A 118      -8.517   5.986  34.699  1.00  1.06           C  
ATOM   1840  CG  ASP A 118      -9.094   7.341  35.209  1.00  1.06           C  
ATOM   1841  OD1 ASP A 118      -8.740   8.382  34.662  1.00  1.06           O  
ATOM   1842  OD2 ASP A 118      -9.873   7.322  36.148  1.00  1.06           O  
ATOM   1843  H   ASP A 118      -6.494   7.709  34.514  1.00  1.06           H  
ATOM   1844  HA  ASP A 118      -7.198   5.107  33.256  1.00  1.06           H  
ATOM   1845 1HB  ASP A 118      -9.352   5.349  34.400  1.00  1.06           H  
ATOM   1846 2HB  ASP A 118      -8.018   5.490  35.532  1.00  1.06           H  
ATOM   1847  N   LEU A 119      -7.612   7.731  31.716  1.00  1.03           N  
ATOM   1848  CA  LEU A 119      -8.116   8.485  30.575  1.00  1.03           C  
ATOM   1849  C   LEU A 119      -9.492   9.098  30.833  1.00  1.03           C  
ATOM   1850  O   LEU A 119     -10.236   9.389  29.889  1.00  1.03           O  
ATOM   1851  CB  LEU A 119      -8.164   7.612  29.321  1.00  1.03           C  
ATOM   1852  CG  LEU A 119      -6.834   6.951  28.934  1.00  1.03           C  
ATOM   1853  CD1 LEU A 119      -7.037   6.117  27.685  1.00  1.03           C  
ATOM   1854  CD2 LEU A 119      -5.781   8.020  28.732  1.00  1.03           C  
ATOM   1855  H   LEU A 119      -6.715   8.041  32.084  1.00  1.03           H  
ATOM   1856  HA  LEU A 119      -7.425   9.296  30.392  1.00  1.03           H  
ATOM   1857 1HB  LEU A 119      -8.903   6.825  29.463  1.00  1.03           H  
ATOM   1858 2HB  LEU A 119      -8.480   8.230  28.484  1.00  1.03           H  
ATOM   1859  HG  LEU A 119      -6.511   6.282  29.735  1.00  1.03           H  
ATOM   1860 1HD1 LEU A 119      -6.098   5.633  27.413  1.00  1.03           H  
ATOM   1861 2HD1 LEU A 119      -7.794   5.356  27.877  1.00  1.03           H  
ATOM   1862 3HD1 LEU A 119      -7.365   6.759  26.869  1.00  1.03           H  
ATOM   1863 1HD2 LEU A 119      -4.833   7.552  28.466  1.00  1.03           H  
ATOM   1864 2HD2 LEU A 119      -6.090   8.695  27.934  1.00  1.03           H  
ATOM   1865 3HD2 LEU A 119      -5.660   8.578  29.663  1.00  1.03           H  
ATOM   1866  N   LYS A 120      -9.838   9.314  32.101  1.00  0.98           N  
ATOM   1867  CA  LYS A 120     -11.117   9.900  32.413  1.00  0.98           C  
ATOM   1868  C   LYS A 120     -11.109  11.403  32.198  1.00  0.98           C  
ATOM   1869  O   LYS A 120     -12.053  11.925  31.615  1.00  0.98           O  
ATOM   1870  CB  LYS A 120     -11.518   9.534  33.828  1.00  0.98           C  
ATOM   1871  CG  LYS A 120     -12.937   9.878  34.212  1.00  0.98           C  
ATOM   1872  CD  LYS A 120     -13.220   9.374  35.607  1.00  0.98           C  
ATOM   1873  CE  LYS A 120     -13.228   7.852  35.651  1.00  0.98           C  
ATOM   1874  NZ  LYS A 120     -13.439   7.342  37.027  1.00  0.98           N  
ATOM   1875  H   LYS A 120      -9.222   9.032  32.873  1.00  0.98           H  
ATOM   1876  HA  LYS A 120     -11.858   9.472  31.741  1.00  0.98           H  
ATOM   1877 1HB  LYS A 120     -11.396   8.462  33.962  1.00  0.98           H  
ATOM   1878 2HB  LYS A 120     -10.846  10.022  34.534  1.00  0.98           H  
ATOM   1879 1HG  LYS A 120     -13.063  10.950  34.189  1.00  0.98           H  
ATOM   1880 2HG  LYS A 120     -13.637   9.429  33.512  1.00  0.98           H  
ATOM   1881 1HD  LYS A 120     -12.471   9.753  36.302  1.00  0.98           H  
ATOM   1882 2HD  LYS A 120     -14.200   9.726  35.912  1.00  0.98           H  
ATOM   1883 1HE  LYS A 120     -14.027   7.489  35.014  1.00  0.98           H  
ATOM   1884 2HE  LYS A 120     -12.279   7.472  35.275  1.00  0.98           H  
ATOM   1885 1HZ  LYS A 120     -13.440   6.333  37.016  1.00  0.98           H  
ATOM   1886 2HZ  LYS A 120     -12.675   7.671  37.608  1.00  0.98           H  
ATOM   1887 3HZ  LYS A 120     -14.331   7.684  37.397  1.00  0.98           H  
ATOM   1888  N   PHE A 121     -10.045  12.090  32.634  1.00  0.91           N  
ATOM   1889  CA  PHE A 121     -10.001  13.546  32.514  1.00  0.91           C  
ATOM   1890  C   PHE A 121      -8.737  14.104  31.898  1.00  0.91           C  
ATOM   1891  O   PHE A 121      -7.645  13.546  32.026  1.00  0.91           O  
ATOM   1892  CB  PHE A 121     -10.106  14.245  33.864  1.00  0.91           C  
ATOM   1893  CG  PHE A 121     -11.353  14.079  34.649  1.00  0.91           C  
ATOM   1894  CD1 PHE A 121     -11.509  13.067  35.570  1.00  0.91           C  
ATOM   1895  CD2 PHE A 121     -12.364  14.982  34.488  1.00  0.91           C  
ATOM   1896  CE1 PHE A 121     -12.665  12.985  36.318  1.00  0.91           C  
ATOM   1897  CE2 PHE A 121     -13.512  14.908  35.218  1.00  0.91           C  
ATOM   1898  CZ  PHE A 121     -13.660  13.909  36.142  1.00  0.91           C  
ATOM   1899  H   PHE A 121      -9.264  11.601  33.075  1.00  0.91           H  
ATOM   1900  HA  PHE A 121     -10.838  13.863  31.891  1.00  0.91           H  
ATOM   1901 1HB  PHE A 121      -9.290  13.923  34.481  1.00  0.91           H  
ATOM   1902 2HB  PHE A 121      -9.969  15.315  33.701  1.00  0.91           H  
ATOM   1903  HD1 PHE A 121     -10.706  12.342  35.715  1.00  0.91           H  
ATOM   1904  HD2 PHE A 121     -12.235  15.777  33.751  1.00  0.91           H  
ATOM   1905  HE1 PHE A 121     -12.786  12.194  37.057  1.00  0.91           H  
ATOM   1906  HE2 PHE A 121     -14.299  15.646  35.069  1.00  0.91           H  
ATOM   1907  HZ  PHE A 121     -14.560  13.849  36.737  1.00  0.91           H  
ATOM   1908  N   THR A 122      -8.882  15.280  31.316  1.00  0.85           N  
ATOM   1909  CA  THR A 122      -7.727  16.044  30.855  1.00  0.85           C  
ATOM   1910  C   THR A 122      -7.945  17.511  31.094  1.00  0.85           C  
ATOM   1911  O   THR A 122      -9.080  17.986  31.093  1.00  0.85           O  
ATOM   1912  CB  THR A 122      -7.409  15.821  29.386  1.00  0.85           C  
ATOM   1913  OG1 THR A 122      -6.242  16.563  29.028  1.00  0.85           O  
ATOM   1914  CG2 THR A 122      -8.498  16.228  28.578  1.00  0.85           C  
ATOM   1915  H   THR A 122      -9.831  15.649  31.194  1.00  0.85           H  
ATOM   1916  HA  THR A 122      -6.854  15.741  31.431  1.00  0.85           H  
ATOM   1917  HB  THR A 122      -7.199  14.794  29.246  1.00  0.85           H  
ATOM   1918  HG1 THR A 122      -5.502  16.298  29.609  1.00  0.85           H  
ATOM   1919 1HG2 THR A 122      -8.239  16.064  27.564  1.00  0.85           H  
ATOM   1920 2HG2 THR A 122      -9.375  15.638  28.844  1.00  0.85           H  
ATOM   1921 3HG2 THR A 122      -8.681  17.283  28.748  1.00  0.85           H  
ATOM   1922  N   LEU A 123      -6.851  18.214  31.314  1.00  0.81           N  
ATOM   1923  CA  LEU A 123      -6.913  19.641  31.596  1.00  0.81           C  
ATOM   1924  C   LEU A 123      -6.241  20.496  30.519  1.00  0.81           C  
ATOM   1925  O   LEU A 123      -5.106  20.238  30.116  1.00  0.81           O  
ATOM   1926  CB  LEU A 123      -6.302  19.905  32.976  1.00  0.81           C  
ATOM   1927  CG  LEU A 123      -6.315  21.366  33.453  1.00  0.81           C  
ATOM   1928  CD1 LEU A 123      -7.770  21.812  33.663  1.00  0.81           C  
ATOM   1929  CD2 LEU A 123      -5.531  21.469  34.744  1.00  0.81           C  
ATOM   1930  H   LEU A 123      -5.955  17.720  31.263  1.00  0.81           H  
ATOM   1931  HA  LEU A 123      -7.960  19.935  31.635  1.00  0.81           H  
ATOM   1932 1HB  LEU A 123      -6.855  19.322  33.710  1.00  0.81           H  
ATOM   1933 2HB  LEU A 123      -5.266  19.553  32.977  1.00  0.81           H  
ATOM   1934  HG  LEU A 123      -5.863  22.010  32.698  1.00  0.81           H  
ATOM   1935 1HD1 LEU A 123      -7.792  22.841  34.000  1.00  0.81           H  
ATOM   1936 2HD1 LEU A 123      -8.312  21.731  32.721  1.00  0.81           H  
ATOM   1937 3HD1 LEU A 123      -8.246  21.180  34.408  1.00  0.81           H  
ATOM   1938 1HD2 LEU A 123      -5.532  22.501  35.098  1.00  0.81           H  
ATOM   1939 2HD2 LEU A 123      -5.982  20.828  35.503  1.00  0.81           H  
ATOM   1940 3HD2 LEU A 123      -4.505  21.150  34.569  1.00  0.81           H  
ATOM   1941  N   GLU A 124      -6.957  21.515  30.059  1.00  0.80           N  
ATOM   1942  CA  GLU A 124      -6.500  22.455  29.040  1.00  0.80           C  
ATOM   1943  C   GLU A 124      -6.699  23.909  29.481  1.00  0.80           C  
ATOM   1944  O   GLU A 124      -7.716  24.253  30.088  1.00  0.80           O  
ATOM   1945  CB  GLU A 124      -7.262  22.206  27.723  1.00  0.80           C  
ATOM   1946  CG  GLU A 124      -6.899  23.152  26.561  1.00  0.80           C  
ATOM   1947  CD  GLU A 124      -7.653  22.896  25.240  1.00  0.80           C  
ATOM   1948  OE1 GLU A 124      -8.405  21.943  25.127  1.00  0.80           O  
ATOM   1949  OE2 GLU A 124      -7.484  23.682  24.349  1.00  0.80           O  
ATOM   1950  H   GLU A 124      -7.906  21.626  30.410  1.00  0.80           H  
ATOM   1951  HA  GLU A 124      -5.436  22.295  28.871  1.00  0.80           H  
ATOM   1952 1HB  GLU A 124      -7.085  21.199  27.395  1.00  0.80           H  
ATOM   1953 2HB  GLU A 124      -8.307  22.290  27.923  1.00  0.80           H  
ATOM   1954 1HG  GLU A 124      -7.112  24.167  26.874  1.00  0.80           H  
ATOM   1955 2HG  GLU A 124      -5.829  23.084  26.379  1.00  0.80           H  
ATOM   1956  N   ARG A 125      -5.703  24.745  29.217  1.00  0.82           N  
ATOM   1957  CA  ARG A 125      -5.826  26.171  29.491  1.00  0.82           C  
ATOM   1958  C   ARG A 125      -6.136  26.877  28.179  1.00  0.82           C  
ATOM   1959  O   ARG A 125      -5.490  26.594  27.167  1.00  0.82           O  
ATOM   1960  CB  ARG A 125      -4.526  26.708  30.059  1.00  0.82           C  
ATOM   1961  CG  ARG A 125      -4.131  26.141  31.397  1.00  0.82           C  
ATOM   1962  CD  ARG A 125      -2.782  26.607  31.831  1.00  0.82           C  
ATOM   1963  NE  ARG A 125      -2.357  26.011  33.100  1.00  0.82           N  
ATOM   1964  CZ  ARG A 125      -1.267  26.400  33.793  1.00  0.82           C  
ATOM   1965  NH1 ARG A 125      -0.522  27.383  33.332  1.00  0.82           N  
ATOM   1966  NH2 ARG A 125      -0.931  25.803  34.934  1.00  0.82           N  
ATOM   1967  H   ARG A 125      -4.872  24.397  28.759  1.00  0.82           H  
ATOM   1968  HA  ARG A 125      -6.641  26.349  30.196  1.00  0.82           H  
ATOM   1969 1HB  ARG A 125      -3.714  26.515  29.361  1.00  0.82           H  
ATOM   1970 2HB  ARG A 125      -4.608  27.792  30.177  1.00  0.82           H  
ATOM   1971 1HG  ARG A 125      -4.842  26.497  32.119  1.00  0.82           H  
ATOM   1972 2HG  ARG A 125      -4.164  25.068  31.364  1.00  0.82           H  
ATOM   1973 1HD  ARG A 125      -2.051  26.337  31.071  1.00  0.82           H  
ATOM   1974 2HD  ARG A 125      -2.792  27.681  31.950  1.00  0.82           H  
ATOM   1975  HE  ARG A 125      -2.909  25.252  33.480  1.00  0.82           H  
ATOM   1976 1HH1 ARG A 125      -0.761  27.834  32.460  1.00  0.82           H  
ATOM   1977 2HH1 ARG A 125       0.296  27.678  33.845  1.00  0.82           H  
ATOM   1978 1HH2 ARG A 125      -1.484  25.015  35.310  1.00  0.82           H  
ATOM   1979 2HH2 ARG A 125      -0.113  26.107  35.438  1.00  0.82           H  
ATOM   1980  N   VAL A 126      -7.092  27.799  28.192  1.00  0.86           N  
ATOM   1981  CA  VAL A 126      -7.441  28.528  26.974  1.00  0.86           C  
ATOM   1982  C   VAL A 126      -7.485  30.024  27.249  1.00  0.86           C  
ATOM   1983  O   VAL A 126      -7.618  30.431  28.397  1.00  0.86           O  
ATOM   1984  CB  VAL A 126      -8.820  28.086  26.445  1.00  0.86           C  
ATOM   1985  CG1 VAL A 126      -8.840  26.586  26.142  1.00  0.86           C  
ATOM   1986  CG2 VAL A 126      -9.877  28.438  27.458  1.00  0.86           C  
ATOM   1987  H   VAL A 126      -7.598  27.984  29.062  1.00  0.86           H  
ATOM   1988  HA  VAL A 126      -6.685  28.328  26.213  1.00  0.86           H  
ATOM   1989  HB  VAL A 126      -9.022  28.611  25.513  1.00  0.86           H  
ATOM   1990 1HG1 VAL A 126      -9.812  26.318  25.752  1.00  0.86           H  
ATOM   1991 2HG1 VAL A 126      -8.073  26.345  25.400  1.00  0.86           H  
ATOM   1992 3HG1 VAL A 126      -8.650  26.020  27.051  1.00  0.86           H  
ATOM   1993 1HG2 VAL A 126     -10.826  28.151  27.069  1.00  0.86           H  
ATOM   1994 2HG2 VAL A 126      -9.686  27.909  28.387  1.00  0.86           H  
ATOM   1995 3HG2 VAL A 126      -9.866  29.509  27.630  1.00  0.86           H  
ATOM   1996  N   GLY A 127      -7.382  30.850  26.213  1.00  0.91           N  
ATOM   1997  CA  GLY A 127      -7.517  32.297  26.406  1.00  0.91           C  
ATOM   1998  C   GLY A 127      -8.913  32.696  26.898  1.00  0.91           C  
ATOM   1999  O   GLY A 127      -9.068  33.324  27.948  1.00  0.91           O  
ATOM   2000  H   GLY A 127      -7.236  30.475  25.286  1.00  0.91           H  
ATOM   2001 1HA  GLY A 127      -6.768  32.633  27.125  1.00  0.91           H  
ATOM   2002 2HA  GLY A 127      -7.304  32.806  25.466  1.00  0.91           H  
ATOM   2003  N   CYS A 128      -9.931  32.295  26.135  1.00  0.98           N  
ATOM   2004  CA  CYS A 128     -11.323  32.607  26.435  1.00  0.98           C  
ATOM   2005  C   CYS A 128     -12.271  31.596  25.802  1.00  0.98           C  
ATOM   2006  O   CYS A 128     -12.138  31.246  24.632  1.00  0.98           O  
ATOM   2007  CB  CYS A 128     -11.679  34.023  25.951  1.00  0.98           C  
ATOM   2008  SG  CYS A 128     -13.415  34.543  26.290  1.00  0.98           S  
ATOM   2009  H   CYS A 128      -9.719  31.767  25.299  1.00  0.98           H  
ATOM   2010  HA  CYS A 128     -11.455  32.570  27.513  1.00  0.98           H  
ATOM   2011 1HB  CYS A 128     -11.015  34.744  26.430  1.00  0.98           H  
ATOM   2012 2HB  CYS A 128     -11.512  34.090  24.877  1.00  0.98           H  
ATOM   2013  N   LEU A 129     -13.241  31.149  26.594  1.00  1.04           N  
ATOM   2014  CA  LEU A 129     -14.262  30.179  26.187  1.00  1.04           C  
ATOM   2015  C   LEU A 129     -15.474  30.796  25.484  1.00  1.04           C  
ATOM   2016  O   LEU A 129     -16.415  30.095  25.122  1.00  1.04           O  
ATOM   2017  CB  LEU A 129     -14.736  29.417  27.424  1.00  1.04           C  
ATOM   2018  CG  LEU A 129     -13.691  28.503  28.087  1.00  1.04           C  
ATOM   2019  CD1 LEU A 129     -14.214  27.976  29.399  1.00  1.04           C  
ATOM   2020  CD2 LEU A 129     -13.415  27.330  27.155  1.00  1.04           C  
ATOM   2021  H   LEU A 129     -13.266  31.503  27.543  1.00  1.04           H  
ATOM   2022  HA  LEU A 129     -13.798  29.473  25.500  1.00  1.04           H  
ATOM   2023 1HB  LEU A 129     -15.063  30.140  28.174  1.00  1.04           H  
ATOM   2024 2HB  LEU A 129     -15.591  28.799  27.147  1.00  1.04           H  
ATOM   2025  HG  LEU A 129     -12.775  29.062  28.279  1.00  1.04           H  
ATOM   2026 1HD1 LEU A 129     -13.468  27.332  29.845  1.00  1.04           H  
ATOM   2027 2HD1 LEU A 129     -14.412  28.797  30.063  1.00  1.04           H  
ATOM   2028 3HD1 LEU A 129     -15.123  27.425  29.236  1.00  1.04           H  
ATOM   2029 1HD2 LEU A 129     -12.688  26.682  27.614  1.00  1.04           H  
ATOM   2030 2HD2 LEU A 129     -14.333  26.776  26.982  1.00  1.04           H  
ATOM   2031 3HD2 LEU A 129     -13.032  27.696  26.203  1.00  1.04           H  
ATOM   2032  N   GLY A 130     -15.472  32.115  25.349  1.00  1.08           N  
ATOM   2033  CA  GLY A 130     -16.554  32.867  24.713  1.00  1.08           C  
ATOM   2034  C   GLY A 130     -17.624  33.333  25.701  1.00  1.08           C  
ATOM   2035  O   GLY A 130     -18.488  34.139  25.364  1.00  1.08           O  
ATOM   2036  H   GLY A 130     -14.659  32.619  25.672  1.00  1.08           H  
ATOM   2037 1HA  GLY A 130     -16.129  33.734  24.206  1.00  1.08           H  
ATOM   2038 2HA  GLY A 130     -17.015  32.249  23.944  1.00  1.08           H  
ATOM   2039  N   ALA A 131     -17.539  32.846  26.932  1.00  1.07           N  
ATOM   2040  CA  ALA A 131     -18.480  33.170  28.000  1.00  1.07           C  
ATOM   2041  C   ALA A 131     -17.787  33.952  29.090  1.00  1.07           C  
ATOM   2042  O   ALA A 131     -18.229  33.965  30.235  1.00  1.07           O  
ATOM   2043  CB  ALA A 131     -19.066  31.905  28.594  1.00  1.07           C  
ATOM   2044  H   ALA A 131     -16.795  32.194  27.127  1.00  1.07           H  
ATOM   2045  HA  ALA A 131     -19.279  33.786  27.586  1.00  1.07           H  
ATOM   2046 1HB  ALA A 131     -19.770  32.167  29.384  1.00  1.07           H  
ATOM   2047 2HB  ALA A 131     -19.582  31.342  27.816  1.00  1.07           H  
ATOM   2048 3HB  ALA A 131     -18.263  31.296  29.010  1.00  1.07           H  
ATOM   2049  N   CYS A 132     -16.735  34.659  28.716  1.00  1.02           N  
ATOM   2050  CA  CYS A 132     -15.875  35.389  29.641  1.00  1.02           C  
ATOM   2051  C   CYS A 132     -16.578  36.504  30.425  1.00  1.02           C  
ATOM   2052  O   CYS A 132     -16.073  36.976  31.441  1.00  1.02           O  
ATOM   2053  CB  CYS A 132     -14.662  35.862  28.859  1.00  1.02           C  
ATOM   2054  SG  CYS A 132     -13.711  34.379  28.297  1.00  1.02           S  
ATOM   2055  H   CYS A 132     -16.482  34.642  27.737  1.00  1.02           H  
ATOM   2056  HA  CYS A 132     -15.504  34.669  30.372  1.00  1.02           H  
ATOM   2057 1HB  CYS A 132     -14.966  36.447  27.990  1.00  1.02           H  
ATOM   2058 2HB  CYS A 132     -14.017  36.475  29.490  1.00  1.02           H  
ATOM   2059  N   GLY A 133     -17.790  36.878  30.024  1.00  0.94           N  
ATOM   2060  CA  GLY A 133     -18.573  37.845  30.793  1.00  0.94           C  
ATOM   2061  C   GLY A 133     -18.926  37.260  32.182  1.00  0.94           C  
ATOM   2062  O   GLY A 133     -19.293  37.990  33.104  1.00  0.94           O  
ATOM   2063  H   GLY A 133     -18.176  36.476  29.183  1.00  0.94           H  
ATOM   2064 1HA  GLY A 133     -18.005  38.768  30.911  1.00  0.94           H  
ATOM   2065 2HA  GLY A 133     -19.486  38.089  30.252  1.00  0.94           H  
ATOM   2066  N   LEU A 134     -18.794  35.933  32.318  1.00  0.84           N  
ATOM   2067  CA  LEU A 134     -19.038  35.181  33.539  1.00  0.84           C  
ATOM   2068  C   LEU A 134     -17.726  34.728  34.174  1.00  0.84           C  
ATOM   2069  O   LEU A 134     -17.699  33.757  34.938  1.00  0.84           O  
ATOM   2070  CB  LEU A 134     -19.878  33.949  33.236  1.00  0.84           C  
ATOM   2071  CG  LEU A 134     -21.235  34.214  32.666  1.00  0.84           C  
ATOM   2072  CD1 LEU A 134     -21.892  32.890  32.324  1.00  0.84           C  
ATOM   2073  CD2 LEU A 134     -22.048  35.002  33.682  1.00  0.84           C  
ATOM   2074  H   LEU A 134     -18.500  35.387  31.510  1.00  0.84           H  
ATOM   2075  HA  LEU A 134     -19.572  35.819  34.236  1.00  0.84           H  
ATOM   2076 1HB  LEU A 134     -19.342  33.342  32.515  1.00  0.84           H  
ATOM   2077 2HB  LEU A 134     -19.999  33.379  34.150  1.00  0.84           H  
ATOM   2078  HG  LEU A 134     -21.140  34.790  31.744  1.00  0.84           H  
ATOM   2079 1HD1 LEU A 134     -22.876  33.075  31.897  1.00  0.84           H  
ATOM   2080 2HD1 LEU A 134     -21.275  32.356  31.598  1.00  0.84           H  
ATOM   2081 3HD1 LEU A 134     -21.997  32.293  33.220  1.00  0.84           H  
ATOM   2082 1HD2 LEU A 134     -23.040  35.204  33.279  1.00  0.84           H  
ATOM   2083 2HD2 LEU A 134     -22.140  34.423  34.602  1.00  0.84           H  
ATOM   2084 3HD2 LEU A 134     -21.543  35.947  33.897  1.00  0.84           H  
ATOM   2085  N   ALA A 135     -16.626  35.401  33.831  1.00  0.76           N  
ATOM   2086  CA  ALA A 135     -15.312  35.005  34.314  1.00  0.76           C  
ATOM   2087  C   ALA A 135     -15.228  34.898  35.841  1.00  0.76           C  
ATOM   2088  O   ALA A 135     -15.781  35.740  36.568  1.00  0.76           O  
ATOM   2089  CB  ALA A 135     -14.270  35.994  33.852  1.00  0.76           C  
ATOM   2090  H   ALA A 135     -16.683  36.181  33.173  1.00  0.76           H  
ATOM   2091  HA  ALA A 135     -15.083  34.060  33.865  1.00  0.76           H  
ATOM   2092 1HB  ALA A 135     -13.299  35.671  34.185  1.00  0.76           H  
ATOM   2093 2HB  ALA A 135     -14.270  36.056  32.770  1.00  0.76           H  
ATOM   2094 3HB  ALA A 135     -14.478  36.975  34.270  1.00  0.76           H  
ATOM   2095  N   PRO A 136     -14.473  33.886  36.326  1.00  0.70           N  
ATOM   2096  CA  PRO A 136     -13.791  32.814  35.597  1.00  0.70           C  
ATOM   2097  C   PRO A 136     -14.768  31.783  35.052  1.00  0.70           C  
ATOM   2098  O   PRO A 136     -15.727  31.405  35.735  1.00  0.70           O  
ATOM   2099  CB  PRO A 136     -12.930  32.178  36.676  1.00  0.70           C  
ATOM   2100  CG  PRO A 136     -13.684  32.443  37.951  1.00  0.70           C  
ATOM   2101  CD  PRO A 136     -14.338  33.787  37.771  1.00  0.70           C  
ATOM   2102  HA  PRO A 136     -13.159  33.231  34.797  1.00  0.70           H  
ATOM   2103 1HB  PRO A 136     -12.817  31.118  36.446  1.00  0.70           H  
ATOM   2104 2HB  PRO A 136     -11.919  32.621  36.673  1.00  0.70           H  
ATOM   2105 1HG  PRO A 136     -14.422  31.660  38.091  1.00  0.70           H  
ATOM   2106 2HG  PRO A 136     -13.004  32.406  38.821  1.00  0.70           H  
ATOM   2107 1HD  PRO A 136     -15.327  33.803  38.247  1.00  0.70           H  
ATOM   2108 2HD  PRO A 136     -13.698  34.557  38.153  1.00  0.70           H  
ATOM   2109  N   THR A 137     -14.470  31.234  33.883  1.00  0.68           N  
ATOM   2110  CA  THR A 137     -15.338  30.190  33.364  1.00  0.68           C  
ATOM   2111  C   THR A 137     -14.571  28.937  33.031  1.00  0.68           C  
ATOM   2112  O   THR A 137     -13.404  28.996  32.608  1.00  0.68           O  
ATOM   2113  CB  THR A 137     -16.049  30.644  32.080  1.00  0.68           C  
ATOM   2114  OG1 THR A 137     -15.067  30.927  31.079  1.00  0.68           O  
ATOM   2115  CG2 THR A 137     -16.861  31.856  32.286  1.00  0.68           C  
ATOM   2116  H   THR A 137     -13.673  31.551  33.348  1.00  0.68           H  
ATOM   2117  HA  THR A 137     -16.087  29.933  34.115  1.00  0.68           H  
ATOM   2118  HB  THR A 137     -16.695  29.832  31.739  1.00  0.68           H  
ATOM   2119  HG1 THR A 137     -14.636  31.761  31.286  1.00  0.68           H  
ATOM   2120 1HG2 THR A 137     -17.332  32.100  31.362  1.00  0.68           H  
ATOM   2121 2HG2 THR A 137     -17.607  31.675  33.032  1.00  0.68           H  
ATOM   2122 3HG2 THR A 137     -16.238  32.665  32.595  1.00  0.68           H  
ATOM   2123  N   VAL A 138     -15.262  27.812  33.179  1.00  0.70           N  
ATOM   2124  CA  VAL A 138     -14.710  26.516  32.840  1.00  0.70           C  
ATOM   2125  C   VAL A 138     -15.664  25.675  32.021  1.00  0.70           C  
ATOM   2126  O   VAL A 138     -16.860  25.616  32.305  1.00  0.70           O  
ATOM   2127  CB  VAL A 138     -14.306  25.747  34.094  1.00  0.70           C  
ATOM   2128  CG1 VAL A 138     -13.746  24.386  33.717  1.00  0.70           C  
ATOM   2129  CG2 VAL A 138     -13.310  26.543  34.837  1.00  0.70           C  
ATOM   2130  H   VAL A 138     -16.211  27.872  33.556  1.00  0.70           H  
ATOM   2131  HA  VAL A 138     -13.813  26.681  32.250  1.00  0.70           H  
ATOM   2132  HB  VAL A 138     -15.178  25.570  34.717  1.00  0.70           H  
ATOM   2133 1HG1 VAL A 138     -13.475  23.865  34.599  1.00  0.70           H  
ATOM   2134 2HG1 VAL A 138     -14.488  23.810  33.189  1.00  0.70           H  
ATOM   2135 3HG1 VAL A 138     -12.873  24.504  33.091  1.00  0.70           H  
ATOM   2136 1HG2 VAL A 138     -13.004  26.010  35.685  1.00  0.70           H  
ATOM   2137 2HG2 VAL A 138     -12.481  26.705  34.199  1.00  0.70           H  
ATOM   2138 3HG2 VAL A 138     -13.723  27.494  35.144  1.00  0.70           H  
ATOM   2139  N   MET A 139     -15.150  25.046  30.984  1.00  0.74           N  
ATOM   2140  CA  MET A 139     -15.972  24.157  30.193  1.00  0.74           C  
ATOM   2141  C   MET A 139     -15.582  22.711  30.433  1.00  0.74           C  
ATOM   2142  O   MET A 139     -14.399  22.382  30.373  1.00  0.74           O  
ATOM   2143  CB  MET A 139     -15.840  24.511  28.729  1.00  0.74           C  
ATOM   2144  CG  MET A 139     -16.618  23.688  27.785  1.00  0.74           C  
ATOM   2145  SD  MET A 139     -16.364  24.256  26.109  1.00  0.74           S  
ATOM   2146  CE  MET A 139     -17.246  25.805  26.199  1.00  0.74           C  
ATOM   2147  H   MET A 139     -14.157  25.154  30.784  1.00  0.74           H  
ATOM   2148  HA  MET A 139     -16.993  24.286  30.498  1.00  0.74           H  
ATOM   2149 1HB  MET A 139     -16.177  25.526  28.585  1.00  0.74           H  
ATOM   2150 2HB  MET A 139     -14.803  24.467  28.436  1.00  0.74           H  
ATOM   2151 1HG  MET A 139     -16.315  22.644  27.858  1.00  0.74           H  
ATOM   2152 2HG  MET A 139     -17.679  23.760  28.024  1.00  0.74           H  
ATOM   2153 1HE  MET A 139     -17.194  26.313  25.236  1.00  0.74           H  
ATOM   2154 2HE  MET A 139     -18.290  25.609  26.449  1.00  0.74           H  
ATOM   2155 3HE  MET A 139     -16.802  26.438  26.966  1.00  0.74           H  
ATOM   2156  N   VAL A 140     -16.550  21.850  30.735  1.00  0.80           N  
ATOM   2157  CA  VAL A 140     -16.210  20.444  30.943  1.00  0.80           C  
ATOM   2158  C   VAL A 140     -17.121  19.607  30.078  1.00  0.80           C  
ATOM   2159  O   VAL A 140     -18.340  19.721  30.182  1.00  0.80           O  
ATOM   2160  CB  VAL A 140     -16.368  19.989  32.410  1.00  0.80           C  
ATOM   2161  CG1 VAL A 140     -15.925  18.508  32.515  1.00  0.80           C  
ATOM   2162  CG2 VAL A 140     -15.574  20.909  33.338  1.00  0.80           C  
ATOM   2163  H   VAL A 140     -17.511  22.184  30.773  1.00  0.80           H  
ATOM   2164  HA  VAL A 140     -15.183  20.275  30.640  1.00  0.80           H  
ATOM   2165  HB  VAL A 140     -17.407  20.016  32.688  1.00  0.80           H  
ATOM   2166 1HG1 VAL A 140     -16.029  18.167  33.529  1.00  0.80           H  
ATOM   2167 2HG1 VAL A 140     -16.533  17.890  31.862  1.00  0.80           H  
ATOM   2168 3HG1 VAL A 140     -14.881  18.423  32.218  1.00  0.80           H  
ATOM   2169 1HG2 VAL A 140     -15.687  20.579  34.365  1.00  0.80           H  
ATOM   2170 2HG2 VAL A 140     -14.539  20.882  33.061  1.00  0.80           H  
ATOM   2171 3HG2 VAL A 140     -15.947  21.926  33.244  1.00  0.80           H  
ATOM   2172  N   ASN A 141     -16.554  18.779  29.208  1.00  0.85           N  
ATOM   2173  CA  ASN A 141     -17.383  17.936  28.336  1.00  0.85           C  
ATOM   2174  C   ASN A 141     -18.370  18.802  27.541  1.00  0.85           C  
ATOM   2175  O   ASN A 141     -19.533  18.442  27.363  1.00  0.85           O  
ATOM   2176  CB  ASN A 141     -18.139  16.906  29.167  1.00  0.85           C  
ATOM   2177  CG  ASN A 141     -18.622  15.704  28.385  1.00  0.85           C  
ATOM   2178  OD1 ASN A 141     -17.960  15.258  27.442  1.00  0.85           O  
ATOM   2179  ND2 ASN A 141     -19.758  15.164  28.771  1.00  0.85           N  
ATOM   2180  H   ASN A 141     -15.532  18.751  29.158  1.00  0.85           H  
ATOM   2181  HA  ASN A 141     -16.738  17.425  27.619  1.00  0.85           H  
ATOM   2182 1HB  ASN A 141     -17.506  16.574  29.981  1.00  0.85           H  
ATOM   2183 2HB  ASN A 141     -19.014  17.377  29.619  1.00  0.85           H  
ATOM   2184 1HD2 ASN A 141     -20.116  14.363  28.290  1.00  0.85           H  
ATOM   2185 2HD2 ASN A 141     -20.263  15.554  29.542  1.00  0.85           H  
ATOM   2186  N   GLU A 142     -17.877  19.946  27.074  1.00  0.88           N  
ATOM   2187  CA  GLU A 142     -18.607  20.941  26.291  1.00  0.88           C  
ATOM   2188  C   GLU A 142     -19.738  21.668  27.055  1.00  0.88           C  
ATOM   2189  O   GLU A 142     -20.518  22.397  26.436  1.00  0.88           O  
ATOM   2190  CB  GLU A 142     -19.161  20.310  25.002  1.00  0.88           C  
ATOM   2191  CG  GLU A 142     -18.100  19.543  24.178  1.00  0.88           C  
ATOM   2192  CD  GLU A 142     -16.947  20.405  23.730  1.00  0.88           C  
ATOM   2193  OE1 GLU A 142     -17.177  21.506  23.298  1.00  0.88           O  
ATOM   2194  OE2 GLU A 142     -15.822  19.955  23.844  1.00  0.88           O  
ATOM   2195  H   GLU A 142     -16.910  20.140  27.287  1.00  0.88           H  
ATOM   2196  HA  GLU A 142     -17.892  21.697  25.983  1.00  0.88           H  
ATOM   2197 1HB  GLU A 142     -19.983  19.635  25.231  1.00  0.88           H  
ATOM   2198 2HB  GLU A 142     -19.561  21.098  24.364  1.00  0.88           H  
ATOM   2199 1HG  GLU A 142     -17.710  18.715  24.765  1.00  0.88           H  
ATOM   2200 2HG  GLU A 142     -18.586  19.122  23.299  1.00  0.88           H  
ATOM   2201  N   LYS A 143     -19.811  21.527  28.388  1.00  0.88           N  
ATOM   2202  CA  LYS A 143     -20.802  22.271  29.172  1.00  0.88           C  
ATOM   2203  C   LYS A 143     -20.100  23.435  29.868  1.00  0.88           C  
ATOM   2204  O   LYS A 143     -19.018  23.246  30.415  1.00  0.88           O  
ATOM   2205  CB  LYS A 143     -21.452  21.348  30.207  1.00  0.88           C  
ATOM   2206  CG  LYS A 143     -22.091  20.094  29.619  1.00  0.88           C  
ATOM   2207  CD  LYS A 143     -23.241  20.429  28.674  1.00  0.88           C  
ATOM   2208  CE  LYS A 143     -23.915  19.161  28.155  1.00  0.88           C  
ATOM   2209  NZ  LYS A 143     -24.989  19.462  27.160  1.00  0.88           N  
ATOM   2210  H   LYS A 143     -19.193  20.882  28.874  1.00  0.88           H  
ATOM   2211  HA  LYS A 143     -21.565  22.673  28.506  1.00  0.88           H  
ATOM   2212 1HB  LYS A 143     -20.698  21.028  30.934  1.00  0.88           H  
ATOM   2213 2HB  LYS A 143     -22.218  21.890  30.738  1.00  0.88           H  
ATOM   2214 1HG  LYS A 143     -21.328  19.531  29.068  1.00  0.88           H  
ATOM   2215 2HG  LYS A 143     -22.460  19.463  30.429  1.00  0.88           H  
ATOM   2216 1HD  LYS A 143     -23.982  21.039  29.198  1.00  0.88           H  
ATOM   2217 2HD  LYS A 143     -22.857  21.000  27.825  1.00  0.88           H  
ATOM   2218 1HE  LYS A 143     -23.162  18.527  27.684  1.00  0.88           H  
ATOM   2219 2HE  LYS A 143     -24.355  18.623  28.997  1.00  0.88           H  
ATOM   2220 1HZ  LYS A 143     -25.408  18.600  26.843  1.00  0.88           H  
ATOM   2221 2HZ  LYS A 143     -25.698  20.042  27.590  1.00  0.88           H  
ATOM   2222 3HZ  LYS A 143     -24.586  19.952  26.373  1.00  0.88           H  
ATOM   2223  N   THR A 144     -20.719  24.621  29.921  1.00  0.86           N  
ATOM   2224  CA  THR A 144     -20.032  25.760  30.556  1.00  0.86           C  
ATOM   2225  C   THR A 144     -20.530  26.113  31.953  1.00  0.86           C  
ATOM   2226  O   THR A 144     -21.721  26.373  32.171  1.00  0.86           O  
ATOM   2227  CB  THR A 144     -20.129  27.034  29.688  1.00  0.86           C  
ATOM   2228  OG1 THR A 144     -19.529  26.807  28.414  1.00  0.86           O  
ATOM   2229  CG2 THR A 144     -19.379  28.205  30.378  1.00  0.86           C  
ATOM   2230  H   THR A 144     -21.622  24.744  29.486  1.00  0.86           H  
ATOM   2231  HA  THR A 144     -18.976  25.511  30.650  1.00  0.86           H  
ATOM   2232  HB  THR A 144     -21.175  27.300  29.548  1.00  0.86           H  
ATOM   2233  HG1 THR A 144     -18.574  26.827  28.507  1.00  0.86           H  
ATOM   2234 1HG2 THR A 144     -19.449  29.094  29.758  1.00  0.86           H  
ATOM   2235 2HG2 THR A 144     -19.823  28.415  31.348  1.00  0.86           H  
ATOM   2236 3HG2 THR A 144     -18.328  27.936  30.511  1.00  0.86           H  
ATOM   2237  N   TYR A 145     -19.572  26.198  32.874  1.00  0.82           N  
ATOM   2238  CA  TYR A 145     -19.785  26.570  34.258  1.00  0.82           C  
ATOM   2239  C   TYR A 145     -19.295  28.006  34.507  1.00  0.82           C  
ATOM   2240  O   TYR A 145     -18.090  28.284  34.453  1.00  0.82           O  
ATOM   2241  CB  TYR A 145     -19.012  25.608  35.159  1.00  0.82           C  
ATOM   2242  CG  TYR A 145     -19.468  24.176  35.082  1.00  0.82           C  
ATOM   2243  CD1 TYR A 145     -18.954  23.324  34.101  1.00  0.82           C  
ATOM   2244  CD2 TYR A 145     -20.396  23.710  35.983  1.00  0.82           C  
ATOM   2245  CE1 TYR A 145     -19.391  22.020  34.033  1.00  0.82           C  
ATOM   2246  CE2 TYR A 145     -20.826  22.412  35.915  1.00  0.82           C  
ATOM   2247  CZ  TYR A 145     -20.335  21.569  34.950  1.00  0.82           C  
ATOM   2248  OH  TYR A 145     -20.807  20.287  34.891  1.00  0.82           O  
ATOM   2249  H   TYR A 145     -18.622  25.966  32.595  1.00  0.82           H  
ATOM   2250  HA  TYR A 145     -20.851  26.523  34.483  1.00  0.82           H  
ATOM   2251 1HB  TYR A 145     -17.957  25.639  34.877  1.00  0.82           H  
ATOM   2252 2HB  TYR A 145     -19.087  25.938  36.194  1.00  0.82           H  
ATOM   2253  HD1 TYR A 145     -18.219  23.691  33.378  1.00  0.82           H  
ATOM   2254  HD2 TYR A 145     -20.795  24.376  36.748  1.00  0.82           H  
ATOM   2255  HE1 TYR A 145     -19.013  21.360  33.265  1.00  0.82           H  
ATOM   2256  HE2 TYR A 145     -21.569  22.047  36.625  1.00  0.82           H  
ATOM   2257  HH  TYR A 145     -20.374  19.825  34.192  1.00  0.82           H  
ATOM   2258  N   GLY A 146     -20.229  28.936  34.715  1.00  0.77           N  
ATOM   2259  CA  GLY A 146     -19.853  30.339  34.915  1.00  0.77           C  
ATOM   2260  C   GLY A 146     -19.533  30.610  36.377  1.00  0.77           C  
ATOM   2261  O   GLY A 146     -20.031  29.897  37.256  1.00  0.77           O  
ATOM   2262  H   GLY A 146     -21.204  28.668  34.739  1.00  0.77           H  
ATOM   2263 1HA  GLY A 146     -18.989  30.575  34.305  1.00  0.77           H  
ATOM   2264 2HA  GLY A 146     -20.665  30.983  34.592  1.00  0.77           H  
ATOM   2265  N   LYS A 147     -18.740  31.653  36.650  1.00  0.73           N  
ATOM   2266  CA  LYS A 147     -18.399  32.019  38.024  1.00  0.73           C  
ATOM   2267  C   LYS A 147     -17.892  30.840  38.852  1.00  0.73           C  
ATOM   2268  O   LYS A 147     -18.420  30.554  39.938  1.00  0.73           O  
ATOM   2269  CB  LYS A 147     -19.571  32.717  38.704  1.00  0.73           C  
ATOM   2270  CG  LYS A 147     -19.969  34.002  38.002  1.00  0.73           C  
ATOM   2271  CD  LYS A 147     -18.831  35.002  38.149  1.00  0.73           C  
ATOM   2272  CE  LYS A 147     -19.125  36.337  37.523  1.00  0.73           C  
ATOM   2273  NZ  LYS A 147     -17.951  37.247  37.645  1.00  0.73           N  
ATOM   2274  H   LYS A 147     -18.360  32.231  35.898  1.00  0.73           H  
ATOM   2275  HA  LYS A 147     -17.581  32.740  37.969  1.00  0.73           H  
ATOM   2276 1HB  LYS A 147     -20.437  32.056  38.728  1.00  0.73           H  
ATOM   2277 2HB  LYS A 147     -19.307  32.958  39.732  1.00  0.73           H  
ATOM   2278 1HG  LYS A 147     -20.136  33.811  36.938  1.00  0.73           H  
ATOM   2279 2HG  LYS A 147     -20.880  34.409  38.438  1.00  0.73           H  
ATOM   2280 1HD  LYS A 147     -18.609  35.149  39.205  1.00  0.73           H  
ATOM   2281 2HD  LYS A 147     -17.939  34.591  37.666  1.00  0.73           H  
ATOM   2282 1HE  LYS A 147     -19.344  36.191  36.477  1.00  0.73           H  
ATOM   2283 2HE  LYS A 147     -19.987  36.795  38.004  1.00  0.73           H  
ATOM   2284 1HZ  LYS A 147     -18.151  38.131  37.205  1.00  0.73           H  
ATOM   2285 2HZ  LYS A 147     -17.741  37.393  38.617  1.00  0.73           H  
ATOM   2286 3HZ  LYS A 147     -17.128  36.800  37.184  1.00  0.73           H  
ATOM   2287  N   MET A 148     -16.891  30.133  38.328  1.00  0.70           N  
ATOM   2288  CA  MET A 148     -16.348  28.976  39.034  1.00  0.70           C  
ATOM   2289  C   MET A 148     -15.379  29.349  40.153  1.00  0.70           C  
ATOM   2290  O   MET A 148     -14.621  30.309  40.051  1.00  0.70           O  
ATOM   2291  CB  MET A 148     -15.725  27.948  38.084  1.00  0.70           C  
ATOM   2292  CG  MET A 148     -15.171  26.696  38.837  1.00  0.70           C  
ATOM   2293  SD  MET A 148     -14.616  25.358  37.823  1.00  0.70           S  
ATOM   2294  CE  MET A 148     -16.113  24.545  37.397  1.00  0.70           C  
ATOM   2295  H   MET A 148     -16.505  30.438  37.430  1.00  0.70           H  
ATOM   2296  HA  MET A 148     -17.181  28.468  39.498  1.00  0.70           H  
ATOM   2297 1HB  MET A 148     -16.481  27.610  37.371  1.00  0.70           H  
ATOM   2298 2HB  MET A 148     -14.926  28.412  37.513  1.00  0.70           H  
ATOM   2299 1HG  MET A 148     -14.327  26.998  39.448  1.00  0.70           H  
ATOM   2300 2HG  MET A 148     -15.931  26.312  39.491  1.00  0.70           H  
ATOM   2301 1HE  MET A 148     -15.901  23.686  36.759  1.00  0.70           H  
ATOM   2302 2HE  MET A 148     -16.600  24.212  38.313  1.00  0.70           H  
ATOM   2303 3HE  MET A 148     -16.756  25.235  36.874  1.00  0.70           H  
ATOM   2304  N   THR A 149     -15.444  28.594  41.238  1.00  0.68           N  
ATOM   2305  CA  THR A 149     -14.527  28.733  42.357  1.00  0.68           C  
ATOM   2306  C   THR A 149     -13.952  27.332  42.619  1.00  0.68           C  
ATOM   2307  O   THR A 149     -14.597  26.353  42.250  1.00  0.68           O  
ATOM   2308  CB  THR A 149     -15.281  29.245  43.611  1.00  0.68           C  
ATOM   2309  OG1 THR A 149     -16.226  28.253  44.039  1.00  0.68           O  
ATOM   2310  CG2 THR A 149     -16.035  30.521  43.284  1.00  0.68           C  
ATOM   2311  H   THR A 149     -16.139  27.868  41.264  1.00  0.68           H  
ATOM   2312  HA  THR A 149     -13.741  29.432  42.083  1.00  0.68           H  
ATOM   2313  HB  THR A 149     -14.586  29.445  44.413  1.00  0.68           H  
ATOM   2314  HG1 THR A 149     -16.680  28.570  44.839  1.00  0.68           H  
ATOM   2315 1HG2 THR A 149     -16.564  30.867  44.170  1.00  0.68           H  
ATOM   2316 2HG2 THR A 149     -15.329  31.285  42.959  1.00  0.68           H  
ATOM   2317 3HG2 THR A 149     -16.757  30.335  42.487  1.00  0.68           H  
ATOM   2318  N   PRO A 150     -12.806  27.175  43.303  1.00  0.68           N  
ATOM   2319  CA  PRO A 150     -12.250  25.892  43.738  1.00  0.68           C  
ATOM   2320  C   PRO A 150     -13.289  24.994  44.440  1.00  0.68           C  
ATOM   2321  O   PRO A 150     -13.264  23.765  44.322  1.00  0.68           O  
ATOM   2322  CB  PRO A 150     -11.135  26.352  44.680  1.00  0.68           C  
ATOM   2323  CG  PRO A 150     -10.689  27.677  44.100  1.00  0.68           C  
ATOM   2324  CD  PRO A 150     -11.953  28.340  43.618  1.00  0.68           C  
ATOM   2325  HA  PRO A 150     -11.810  25.377  42.874  1.00  0.68           H  
ATOM   2326 1HB  PRO A 150     -11.519  26.433  45.708  1.00  0.68           H  
ATOM   2327 2HB  PRO A 150     -10.327  25.600  44.700  1.00  0.68           H  
ATOM   2328 1HG  PRO A 150     -10.157  28.267  44.862  1.00  0.68           H  
ATOM   2329 2HG  PRO A 150      -9.971  27.493  43.282  1.00  0.68           H  
ATOM   2330 1HD  PRO A 150     -12.378  28.956  44.415  1.00  0.68           H  
ATOM   2331 2HD  PRO A 150     -11.713  28.919  42.713  1.00  0.68           H  
ATOM   2332  N   GLU A 151     -14.238  25.599  45.157  1.00  0.69           N  
ATOM   2333  CA  GLU A 151     -15.267  24.808  45.824  1.00  0.69           C  
ATOM   2334  C   GLU A 151     -16.125  24.070  44.785  1.00  0.69           C  
ATOM   2335  O   GLU A 151     -16.545  22.924  44.992  1.00  0.69           O  
ATOM   2336  CB  GLU A 151     -16.150  25.714  46.685  1.00  0.69           C  
ATOM   2337  CG  GLU A 151     -15.448  26.312  47.898  1.00  0.69           C  
ATOM   2338  CD  GLU A 151     -16.320  27.275  48.669  1.00  0.69           C  
ATOM   2339  OE1 GLU A 151     -17.392  27.585  48.203  1.00  0.69           O  
ATOM   2340  OE2 GLU A 151     -15.910  27.702  49.722  1.00  0.69           O  
ATOM   2341  H   GLU A 151     -14.253  26.604  45.248  1.00  0.69           H  
ATOM   2342  HA  GLU A 151     -14.782  24.068  46.461  1.00  0.69           H  
ATOM   2343 1HB  GLU A 151     -16.528  26.533  46.076  1.00  0.69           H  
ATOM   2344 2HB  GLU A 151     -17.010  25.148  47.040  1.00  0.69           H  
ATOM   2345 1HG  GLU A 151     -15.138  25.505  48.561  1.00  0.69           H  
ATOM   2346 2HG  GLU A 151     -14.551  26.831  47.558  1.00  0.69           H  
ATOM   2347  N   LYS A 152     -16.382  24.748  43.662  1.00  0.71           N  
ATOM   2348  CA  LYS A 152     -17.205  24.203  42.602  1.00  0.71           C  
ATOM   2349  C   LYS A 152     -16.380  23.245  41.776  1.00  0.71           C  
ATOM   2350  O   LYS A 152     -16.912  22.266  41.271  1.00  0.71           O  
ATOM   2351  CB  LYS A 152     -17.780  25.307  41.731  1.00  0.71           C  
ATOM   2352  CG  LYS A 152     -18.831  26.193  42.393  1.00  0.71           C  
ATOM   2353  CD  LYS A 152     -19.300  27.262  41.410  1.00  0.71           C  
ATOM   2354  CE  LYS A 152     -20.351  28.186  41.976  1.00  0.71           C  
ATOM   2355  NZ  LYS A 152     -20.745  29.224  40.969  1.00  0.71           N  
ATOM   2356  H   LYS A 152     -15.961  25.660  43.522  1.00  0.71           H  
ATOM   2357  HA  LYS A 152     -18.029  23.647  43.048  1.00  0.71           H  
ATOM   2358 1HB  LYS A 152     -16.978  25.958  41.434  1.00  0.71           H  
ATOM   2359 2HB  LYS A 152     -18.206  24.876  40.825  1.00  0.71           H  
ATOM   2360 1HG  LYS A 152     -19.679  25.588  42.713  1.00  0.71           H  
ATOM   2361 2HG  LYS A 152     -18.393  26.677  43.269  1.00  0.71           H  
ATOM   2362 1HD  LYS A 152     -18.456  27.882  41.169  1.00  0.71           H  
ATOM   2363 2HD  LYS A 152     -19.668  26.803  40.494  1.00  0.71           H  
ATOM   2364 1HE  LYS A 152     -21.230  27.612  42.263  1.00  0.71           H  
ATOM   2365 2HE  LYS A 152     -19.948  28.686  42.857  1.00  0.71           H  
ATOM   2366 1HZ  LYS A 152     -21.437  29.838  41.362  1.00  0.71           H  
ATOM   2367 2HZ  LYS A 152     -19.908  29.786  40.683  1.00  0.71           H  
ATOM   2368 3HZ  LYS A 152     -21.123  28.779  40.145  1.00  0.71           H  
ATOM   2369  N   VAL A 153     -15.066  23.472  41.707  1.00  0.73           N  
ATOM   2370  CA  VAL A 153     -14.201  22.560  40.966  1.00  0.73           C  
ATOM   2371  C   VAL A 153     -14.335  21.175  41.544  1.00  0.73           C  
ATOM   2372  O   VAL A 153     -14.531  20.199  40.820  1.00  0.73           O  
ATOM   2373  CB  VAL A 153     -12.721  22.952  41.096  1.00  0.73           C  
ATOM   2374  CG1 VAL A 153     -11.861  21.867  40.548  1.00  0.73           C  
ATOM   2375  CG2 VAL A 153     -12.440  24.209  40.354  1.00  0.73           C  
ATOM   2376  H   VAL A 153     -14.690  24.318  42.134  1.00  0.73           H  
ATOM   2377  HA  VAL A 153     -14.498  22.554  39.916  1.00  0.73           H  
ATOM   2378  HB  VAL A 153     -12.477  23.077  42.134  1.00  0.73           H  
ATOM   2379 1HG1 VAL A 153     -10.819  22.142  40.641  1.00  0.73           H  
ATOM   2380 2HG1 VAL A 153     -12.040  20.939  41.088  1.00  0.73           H  
ATOM   2381 3HG1 VAL A 153     -12.106  21.739  39.539  1.00  0.73           H  
ATOM   2382 1HG2 VAL A 153     -11.386  24.464  40.459  1.00  0.73           H  
ATOM   2383 2HG2 VAL A 153     -12.663  24.040  39.324  1.00  0.73           H  
ATOM   2384 3HG2 VAL A 153     -13.052  25.014  40.740  1.00  0.73           H  
ATOM   2385  N   SER A 154     -14.291  21.096  42.870  1.00  0.76           N  
ATOM   2386  CA  SER A 154     -14.443  19.815  43.529  1.00  0.76           C  
ATOM   2387  C   SER A 154     -15.804  19.189  43.210  1.00  0.76           C  
ATOM   2388  O   SER A 154     -15.872  18.022  42.816  1.00  0.76           O  
ATOM   2389  CB  SER A 154     -14.269  19.983  45.023  1.00  0.76           C  
ATOM   2390  OG  SER A 154     -14.413  18.759  45.696  1.00  0.76           O  
ATOM   2391  H   SER A 154     -14.117  21.946  43.416  1.00  0.76           H  
ATOM   2392  HA  SER A 154     -13.663  19.148  43.163  1.00  0.76           H  
ATOM   2393 1HB  SER A 154     -13.279  20.399  45.222  1.00  0.76           H  
ATOM   2394 2HB  SER A 154     -15.005  20.700  45.395  1.00  0.76           H  
ATOM   2395  HG  SER A 154     -14.170  18.937  46.607  1.00  0.76           H  
ATOM   2396  N   GLU A 155     -16.895  19.962  43.326  1.00  0.79           N  
ATOM   2397  CA  GLU A 155     -18.211  19.372  43.061  1.00  0.79           C  
ATOM   2398  C   GLU A 155     -18.376  18.928  41.599  1.00  0.79           C  
ATOM   2399  O   GLU A 155     -18.952  17.866  41.324  1.00  0.79           O  
ATOM   2400  CB  GLU A 155     -19.322  20.363  43.425  1.00  0.79           C  
ATOM   2401  CG  GLU A 155     -19.476  20.644  44.935  1.00  0.79           C  
ATOM   2402  CD  GLU A 155     -19.894  19.423  45.753  1.00  0.79           C  
ATOM   2403  OE1 GLU A 155     -20.858  18.792  45.402  1.00  0.79           O  
ATOM   2404  OE2 GLU A 155     -19.234  19.122  46.735  1.00  0.79           O  
ATOM   2405  H   GLU A 155     -16.808  20.931  43.646  1.00  0.79           H  
ATOM   2406  HA  GLU A 155     -18.317  18.493  43.688  1.00  0.79           H  
ATOM   2407 1HB  GLU A 155     -19.124  21.315  42.929  1.00  0.79           H  
ATOM   2408 2HB  GLU A 155     -20.274  19.992  43.051  1.00  0.79           H  
ATOM   2409 1HG  GLU A 155     -18.519  21.008  45.314  1.00  0.79           H  
ATOM   2410 2HG  GLU A 155     -20.210  21.436  45.070  1.00  0.79           H  
ATOM   2411  N   VAL A 156     -17.830  19.712  40.673  1.00  0.82           N  
ATOM   2412  CA  VAL A 156     -17.907  19.398  39.256  1.00  0.82           C  
ATOM   2413  C   VAL A 156     -17.131  18.135  38.947  1.00  0.82           C  
ATOM   2414  O   VAL A 156     -17.656  17.227  38.294  1.00  0.82           O  
ATOM   2415  CB  VAL A 156     -17.412  20.596  38.414  1.00  0.82           C  
ATOM   2416  CG1 VAL A 156     -17.273  20.228  36.965  1.00  0.82           C  
ATOM   2417  CG2 VAL A 156     -18.442  21.705  38.513  1.00  0.82           C  
ATOM   2418  H   VAL A 156     -17.367  20.567  40.962  1.00  0.82           H  
ATOM   2419  HA  VAL A 156     -18.953  19.226  39.003  1.00  0.82           H  
ATOM   2420  HB  VAL A 156     -16.441  20.931  38.790  1.00  0.82           H  
ATOM   2421 1HG1 VAL A 156     -16.942  21.101  36.404  1.00  0.82           H  
ATOM   2422 2HG1 VAL A 156     -16.545  19.425  36.856  1.00  0.82           H  
ATOM   2423 3HG1 VAL A 156     -18.237  19.909  36.605  1.00  0.82           H  
ATOM   2424 1HG2 VAL A 156     -18.128  22.552  37.927  1.00  0.82           H  
ATOM   2425 2HG2 VAL A 156     -19.387  21.335  38.132  1.00  0.82           H  
ATOM   2426 3HG2 VAL A 156     -18.571  22.006  39.545  1.00  0.82           H  
ATOM   2427  N   LEU A 157     -15.915  18.025  39.473  1.00  0.87           N  
ATOM   2428  CA  LEU A 157     -15.160  16.821  39.226  1.00  0.87           C  
ATOM   2429  C   LEU A 157     -15.841  15.607  39.819  1.00  0.87           C  
ATOM   2430  O   LEU A 157     -15.831  14.554  39.188  1.00  0.87           O  
ATOM   2431  CB  LEU A 157     -13.750  16.932  39.772  1.00  0.87           C  
ATOM   2432  CG  LEU A 157     -12.856  17.888  39.036  1.00  0.87           C  
ATOM   2433  CD1 LEU A 157     -11.558  17.968  39.761  1.00  0.87           C  
ATOM   2434  CD2 LEU A 157     -12.695  17.402  37.622  1.00  0.87           C  
ATOM   2435  H   LEU A 157     -15.509  18.784  40.022  1.00  0.87           H  
ATOM   2436  HA  LEU A 157     -15.094  16.678  38.150  1.00  0.87           H  
ATOM   2437 1HB  LEU A 157     -13.812  17.270  40.812  1.00  0.87           H  
ATOM   2438 2HB  LEU A 157     -13.286  15.947  39.753  1.00  0.87           H  
ATOM   2439  HG  LEU A 157     -13.296  18.886  39.030  1.00  0.87           H  
ATOM   2440 1HD1 LEU A 157     -10.888  18.646  39.275  1.00  0.87           H  
ATOM   2441 2HD1 LEU A 157     -11.749  18.319  40.772  1.00  0.87           H  
ATOM   2442 3HD1 LEU A 157     -11.107  16.978  39.790  1.00  0.87           H  
ATOM   2443 1HD2 LEU A 157     -12.049  18.062  37.083  1.00  0.87           H  
ATOM   2444 2HD2 LEU A 157     -12.271  16.416  37.631  1.00  0.87           H  
ATOM   2445 3HD2 LEU A 157     -13.668  17.370  37.135  1.00  0.87           H  
ATOM   2446  N   LYS A 158     -16.456  15.723  41.005  1.00  0.96           N  
ATOM   2447  CA  LYS A 158     -17.140  14.559  41.566  1.00  0.96           C  
ATOM   2448  C   LYS A 158     -18.289  14.102  40.666  1.00  0.96           C  
ATOM   2449  O   LYS A 158     -18.475  12.895  40.453  1.00  0.96           O  
ATOM   2450  CB  LYS A 158     -17.655  14.834  42.980  1.00  0.96           C  
ATOM   2451  CG  LYS A 158     -16.567  14.898  44.059  1.00  0.96           C  
ATOM   2452  CD  LYS A 158     -17.186  14.952  45.451  1.00  0.96           C  
ATOM   2453  CE  LYS A 158     -17.830  16.303  45.692  1.00  0.96           C  
ATOM   2454  NZ  LYS A 158     -18.391  16.442  47.070  1.00  0.96           N  
ATOM   2455  H   LYS A 158     -16.429  16.603  41.525  1.00  0.96           H  
ATOM   2456  HA  LYS A 158     -16.421  13.746  41.632  1.00  0.96           H  
ATOM   2457 1HB  LYS A 158     -18.178  15.796  42.986  1.00  0.96           H  
ATOM   2458 2HB  LYS A 158     -18.374  14.069  43.263  1.00  0.96           H  
ATOM   2459 1HG  LYS A 158     -15.929  14.018  43.984  1.00  0.96           H  
ATOM   2460 2HG  LYS A 158     -15.954  15.782  43.908  1.00  0.96           H  
ATOM   2461 1HD  LYS A 158     -17.941  14.173  45.550  1.00  0.96           H  
ATOM   2462 2HD  LYS A 158     -16.414  14.790  46.201  1.00  0.96           H  
ATOM   2463 1HE  LYS A 158     -17.082  17.084  45.536  1.00  0.96           H  
ATOM   2464 2HE  LYS A 158     -18.638  16.444  44.974  1.00  0.96           H  
ATOM   2465 1HZ  LYS A 158     -18.798  17.391  47.126  1.00  0.96           H  
ATOM   2466 2HZ  LYS A 158     -19.105  15.753  47.230  1.00  0.96           H  
ATOM   2467 3HZ  LYS A 158     -17.663  16.344  47.754  1.00  0.96           H  
ATOM   2468  N   GLU A 159     -19.014  15.055  40.068  1.00  1.13           N  
ATOM   2469  CA  GLU A 159     -20.115  14.689  39.185  1.00  1.13           C  
ATOM   2470  C   GLU A 159     -19.597  13.914  37.985  1.00  1.13           C  
ATOM   2471  O   GLU A 159     -20.179  12.908  37.598  1.00  1.13           O  
ATOM   2472  CB  GLU A 159     -20.856  15.940  38.688  1.00  1.13           C  
ATOM   2473  CG  GLU A 159     -22.051  15.683  37.730  1.00  1.13           C  
ATOM   2474  CD  GLU A 159     -23.242  15.006  38.364  1.00  1.13           C  
ATOM   2475  OE1 GLU A 159     -23.344  15.002  39.569  1.00  1.13           O  
ATOM   2476  OE2 GLU A 159     -24.073  14.512  37.622  1.00  1.13           O  
ATOM   2477  H   GLU A 159     -18.832  16.041  40.273  1.00  1.13           H  
ATOM   2478  HA  GLU A 159     -20.807  14.052  39.735  1.00  1.13           H  
ATOM   2479 1HB  GLU A 159     -21.223  16.504  39.547  1.00  1.13           H  
ATOM   2480 2HB  GLU A 159     -20.153  16.584  38.161  1.00  1.13           H  
ATOM   2481 1HG  GLU A 159     -22.374  16.637  37.309  1.00  1.13           H  
ATOM   2482 2HG  GLU A 159     -21.695  15.066  36.903  1.00  1.13           H  
ATOM   2483  N   TYR A 160     -18.473  14.347  37.423  1.00  1.42           N  
ATOM   2484  CA  TYR A 160     -17.924  13.655  36.260  1.00  1.42           C  
ATOM   2485  C   TYR A 160     -17.128  12.394  36.623  1.00  1.42           C  
ATOM   2486  O   TYR A 160     -17.039  11.450  35.838  1.00  1.42           O  
ATOM   2487  CB  TYR A 160     -17.097  14.627  35.442  1.00  1.42           C  
ATOM   2488  CG  TYR A 160     -17.931  15.623  34.711  1.00  1.42           C  
ATOM   2489  CD1 TYR A 160     -17.927  16.923  35.106  1.00  1.42           C  
ATOM   2490  CD2 TYR A 160     -18.717  15.228  33.640  1.00  1.42           C  
ATOM   2491  CE1 TYR A 160     -18.702  17.839  34.450  1.00  1.42           C  
ATOM   2492  CE2 TYR A 160     -19.490  16.151  32.972  1.00  1.42           C  
ATOM   2493  CZ  TYR A 160     -19.484  17.456  33.387  1.00  1.42           C  
ATOM   2494  OH  TYR A 160     -20.251  18.400  32.763  1.00  1.42           O  
ATOM   2495  H   TYR A 160     -18.028  15.194  37.786  1.00  1.42           H  
ATOM   2496  HA  TYR A 160     -18.762  13.334  35.638  1.00  1.42           H  
ATOM   2497 1HB  TYR A 160     -16.437  15.176  36.114  1.00  1.42           H  
ATOM   2498 2HB  TYR A 160     -16.490  14.092  34.732  1.00  1.42           H  
ATOM   2499  HD1 TYR A 160     -17.309  17.233  35.937  1.00  1.42           H  
ATOM   2500  HD2 TYR A 160     -18.725  14.191  33.335  1.00  1.42           H  
ATOM   2501  HE1 TYR A 160     -18.698  18.867  34.761  1.00  1.42           H  
ATOM   2502  HE2 TYR A 160     -20.110  15.848  32.131  1.00  1.42           H  
ATOM   2503  HH  TYR A 160     -20.573  19.014  33.401  1.00  1.42           H  
ATOM   2504  N   SER A 161     -16.560  12.361  37.830  1.00  1.92           N  
ATOM   2505  CA  SER A 161     -15.799  11.210  38.298  1.00  1.92           C  
ATOM   2506  C   SER A 161     -16.741  10.017  38.389  1.00  1.92           C  
ATOM   2507  O   SER A 161     -16.395   8.875  38.054  1.00  1.92           O  
ATOM   2508  CB  SER A 161     -15.173  11.486  39.649  1.00  1.92           C  
ATOM   2509  OG  SER A 161     -14.207  12.499  39.562  1.00  1.92           O  
ATOM   2510  H   SER A 161     -16.637  13.165  38.438  1.00  1.92           H  
ATOM   2511  HA  SER A 161     -15.013  10.995  37.582  1.00  1.92           H  
ATOM   2512 1HB  SER A 161     -15.951  11.781  40.346  1.00  1.92           H  
ATOM   2513 2HB  SER A 161     -14.719  10.577  40.032  1.00  1.92           H  
ATOM   2514  HG  SER A 161     -14.689  13.281  39.223  1.00  1.92           H  
ATOM   2515  N   ASP A 162     -17.971  10.298  38.813  1.00  2.70           N  
ATOM   2516  CA  ASP A 162     -18.979   9.272  38.919  1.00  2.70           C  
ATOM   2517  C   ASP A 162     -19.555   8.946  37.561  1.00  2.70           C  
ATOM   2518  O   ASP A 162     -20.607   9.445  37.173  1.00  2.70           O  
ATOM   2519  CB  ASP A 162     -20.106   9.733  39.841  1.00  2.70           C  
ATOM   2520  CG  ASP A 162     -21.196   8.687  40.021  1.00  2.70           C  
ATOM   2521  OD1 ASP A 162     -21.287   7.777  39.198  1.00  2.70           O  
ATOM   2522  OD2 ASP A 162     -21.933   8.788  40.981  1.00  2.70           O  
ATOM   2523  H   ASP A 162     -18.197  11.251  39.105  1.00  2.70           H  
ATOM   2524  HA  ASP A 162     -18.522   8.373  39.331  1.00  2.70           H  
ATOM   2525 1HB  ASP A 162     -19.693   9.992  40.817  1.00  2.70           H  
ATOM   2526 2HB  ASP A 162     -20.552  10.648  39.426  1.00  2.70           H  
ATOM   2527  N   VAL A 163     -18.935   7.982  36.901  1.00  3.84           N  
ATOM   2528  CA  VAL A 163     -19.267   7.602  35.528  1.00  3.84           C  
ATOM   2529  C   VAL A 163     -20.735   7.231  35.249  1.00  3.84           C  
ATOM   2530  O   VAL A 163     -21.094   7.030  34.087  1.00  3.84           O  
ATOM   2531  CB  VAL A 163     -18.382   6.424  35.089  1.00  3.84           C  
ATOM   2532  CG1 VAL A 163     -16.920   6.843  35.123  1.00  3.84           C  
ATOM   2533  CG2 VAL A 163     -18.632   5.236  36.011  1.00  3.84           C  
ATOM   2534  H   VAL A 163     -18.091   7.623  37.342  1.00  3.84           H  
ATOM   2535  HA  VAL A 163     -19.018   8.455  34.896  1.00  3.84           H  
ATOM   2536  HB  VAL A 163     -18.628   6.151  34.063  1.00  3.84           H  
ATOM   2537 1HG1 VAL A 163     -16.294   6.011  34.803  1.00  3.84           H  
ATOM   2538 2HG1 VAL A 163     -16.770   7.693  34.456  1.00  3.84           H  
ATOM   2539 3HG1 VAL A 163     -16.655   7.129  36.140  1.00  3.84           H  
ATOM   2540 1HG2 VAL A 163     -18.012   4.396  35.701  1.00  3.84           H  
ATOM   2541 2HG2 VAL A 163     -18.383   5.515  37.035  1.00  3.84           H  
ATOM   2542 3HG2 VAL A 163     -19.683   4.949  35.960  1.00  3.84           H  
ATOM   2543  N   GLU A 164     -21.580   7.095  36.278  1.00  5.34           N  
ATOM   2544  CA  GLU A 164     -22.980   6.767  36.029  1.00  5.34           C  
ATOM   2545  C   GLU A 164     -23.843   8.020  35.794  1.00  5.34           C  
ATOM   2546  O   GLU A 164     -25.040   7.909  35.510  1.00  5.34           O  
ATOM   2547  CB  GLU A 164     -23.555   5.927  37.171  1.00  5.34           C  
ATOM   2548  CG  GLU A 164     -22.902   4.542  37.304  1.00  5.34           C  
ATOM   2549  CD  GLU A 164     -23.502   3.667  38.394  1.00  5.34           C  
ATOM   2550  OE1 GLU A 164     -24.424   4.092  39.052  1.00  5.34           O  
ATOM   2551  OE2 GLU A 164     -23.028   2.567  38.558  1.00  5.34           O  
ATOM   2552  H   GLU A 164     -21.273   7.290  37.245  1.00  5.34           H  
ATOM   2553  HA  GLU A 164     -23.028   6.163  35.124  1.00  5.34           H  
ATOM   2554 1HB  GLU A 164     -23.411   6.460  38.115  1.00  5.34           H  
ATOM   2555 2HB  GLU A 164     -24.625   5.791  37.026  1.00  5.34           H  
ATOM   2556 1HG  GLU A 164     -22.986   4.024  36.350  1.00  5.34           H  
ATOM   2557 2HG  GLU A 164     -21.841   4.687  37.512  1.00  5.34           H  
ATOM   2558  N   ALA A 165     -23.238   9.209  35.890  1.00  7.04           N  
ATOM   2559  CA  ALA A 165     -23.974  10.462  35.705  1.00  7.04           C  
ATOM   2560  C   ALA A 165     -23.104  11.573  35.110  1.00  7.04           C  
ATOM   2561  O   ALA A 165     -21.884  11.548  35.196  1.00  7.04           O  
ATOM   2562  CB  ALA A 165     -24.527  10.927  37.037  1.00  7.04           C  
ATOM   2563  H   ALA A 165     -22.251   9.241  36.153  1.00  7.04           H  
ATOM   2564  HA  ALA A 165     -24.795  10.273  35.015  1.00  7.04           H  
ATOM   2565 1HB  ALA A 165     -25.095  11.848  36.898  1.00  7.04           H  
ATOM   2566 2HB  ALA A 165     -25.173  10.155  37.453  1.00  7.04           H  
ATOM   2567 3HB  ALA A 165     -23.695  11.117  37.721  1.00  7.04           H  
ATOM   2568  N   ALA A 166     -23.742  12.545  34.468  1.00  8.63           N  
ATOM   2569  CA  ALA A 166     -23.023  13.703  33.937  1.00  8.63           C  
ATOM   2570  C   ALA A 166     -23.972  14.886  33.801  1.00  8.63           C  
ATOM   2571  O   ALA A 166     -24.275  15.317  32.687  1.00  8.63           O  
ATOM   2572  CB  ALA A 166     -22.378  13.372  32.601  1.00  8.63           C  
ATOM   2573  H   ALA A 166     -24.747  12.511  34.382  1.00  8.63           H  
ATOM   2574  HA  ALA A 166     -22.244  13.980  34.651  1.00  8.63           H  
ATOM   2575 1HB  ALA A 166     -21.838  14.241  32.239  1.00  8.63           H  
ATOM   2576 2HB  ALA A 166     -21.680  12.540  32.726  1.00  8.63           H  
ATOM   2577 3HB  ALA A 166     -23.146  13.098  31.883  1.00  8.63           H  
ATOM   2578  N   ALA A 167     -24.499  15.370  34.922  1.00  9.86           N  
ATOM   2579  CA  ALA A 167     -25.495  16.437  34.880  1.00  9.86           C  
ATOM   2580  C   ALA A 167     -24.963  17.684  34.184  1.00  9.86           C  
ATOM   2581  O   ALA A 167     -23.802  18.063  34.344  1.00  9.86           O  
ATOM   2582  CB  ALA A 167     -25.935  16.800  36.290  1.00  9.86           C  
ATOM   2583  H   ALA A 167     -24.218  14.991  35.833  1.00  9.86           H  
ATOM   2584  HA  ALA A 167     -26.354  16.075  34.317  1.00  9.86           H  
ATOM   2585 1HB  ALA A 167     -26.697  17.578  36.245  1.00  9.86           H  
ATOM   2586 2HB  ALA A 167     -26.341  15.916  36.783  1.00  9.86           H  
ATOM   2587 3HB  ALA A 167     -25.077  17.164  36.854  1.00  9.86           H  
ATOM   2588  N   SER A 168     -25.837  18.325  33.409  1.00 10.65           N  
ATOM   2589  CA  SER A 168     -25.510  19.561  32.708  1.00 10.65           C  
ATOM   2590  C   SER A 168     -25.230  20.723  33.634  1.00 10.65           C  
ATOM   2591  O   SER A 168     -25.872  20.889  34.670  1.00 10.65           O  
ATOM   2592  CB  SER A 168     -26.608  19.960  31.745  1.00 10.65           C  
ATOM   2593  OG  SER A 168     -26.345  21.235  31.165  1.00 10.65           O  
ATOM   2594  H   SER A 168     -26.765  17.943  33.309  1.00 10.65           H  
ATOM   2595  HA  SER A 168     -24.606  19.380  32.126  1.00 10.65           H  
ATOM   2596 1HB  SER A 168     -26.667  19.212  30.959  1.00 10.65           H  
ATOM   2597 2HB  SER A 168     -27.572  19.981  32.254  1.00 10.65           H  
ATOM   2598  HG  SER A 168     -26.997  21.853  31.589  1.00 10.65           H  
ATOM   2599  N   ALA A 169     -24.292  21.556  33.207  1.00 11.10           N  
ATOM   2600  CA  ALA A 169     -23.927  22.796  33.881  1.00 11.10           C  
ATOM   2601  C   ALA A 169     -25.106  23.760  33.981  1.00 11.10           C  
ATOM   2602  O   ALA A 169     -25.160  24.596  34.888  1.00 11.10           O  
ATOM   2603  CB  ALA A 169     -22.806  23.490  33.126  1.00 11.10           C  
ATOM   2604  H   ALA A 169     -23.817  21.315  32.354  1.00 11.10           H  
ATOM   2605  HA  ALA A 169     -23.598  22.546  34.888  1.00 11.10           H  
ATOM   2606 1HB  ALA A 169     -22.526  24.398  33.655  1.00 11.10           H  
ATOM   2607 2HB  ALA A 169     -21.954  22.842  33.051  1.00 11.10           H  
ATOM   2608 3HB  ALA A 169     -23.145  23.748  32.127  1.00 11.10           H  
ATOM   2609  N   GLN A 170     -25.996  23.695  32.986  1.00 11.36           N  
ATOM   2610  CA  GLN A 170     -27.112  24.622  32.886  1.00 11.36           C  
ATOM   2611  C   GLN A 170     -28.409  23.895  32.557  1.00 11.36           C  
ATOM   2612  O   GLN A 170     -29.496  24.453  32.708  1.00 11.36           O  
ATOM   2613  OXT GLN A 170     -28.363  22.784  32.029  1.00 11.36           O  
ATOM   2614  CB  GLN A 170     -26.803  25.691  31.822  1.00 11.36           C  
ATOM   2615  CG  GLN A 170     -25.595  26.591  32.163  1.00 11.36           C  
ATOM   2616  CD  GLN A 170     -25.304  27.633  31.104  1.00 11.36           C  
ATOM   2617  OE1 GLN A 170     -26.214  28.277  30.564  1.00 11.36           O  
ATOM   2618  NE2 GLN A 170     -24.019  27.815  30.800  1.00 11.36           N  
ATOM   2619  H   GLN A 170     -25.912  22.946  32.302  1.00 11.36           H  
ATOM   2620  HA  GLN A 170     -27.241  25.115  33.849  1.00 11.36           H  
ATOM   2621 1HB  GLN A 170     -26.599  25.205  30.868  1.00 11.36           H  
ATOM   2622 2HB  GLN A 170     -27.674  26.331  31.686  1.00 11.36           H  
ATOM   2623 1HG  GLN A 170     -25.788  27.101  33.106  1.00 11.36           H  
ATOM   2624 2HG  GLN A 170     -24.701  25.976  32.254  1.00 11.36           H  
ATOM   2625 1HE2 GLN A 170     -23.757  28.488  30.110  1.00 11.36           H  
ATOM   2626 2HE2 GLN A 170     -23.292  27.272  31.280  1.00 11.36           H  
ENDMDL

