REMARK ID 592239 MODEL 1 2024-02-10_00000120_1_19
PFRMAT TS
TARGET 2024-02-10_00000120_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.746   2.820   0.506  1.00  4.63           N  
ATOM      2  CA  ALA A   1       1.937   2.255  -0.114  1.00  4.63           C  
ATOM      3  C   ALA A   1       3.131   3.185   0.071  1.00  4.63           C  
ATOM      4  O   ALA A   1       3.754   3.196   1.134  1.00  4.63           O  
ATOM      5  CB  ALA A   1       1.680   1.981  -1.588  1.00  4.63           C  
ATOM      6 1H   ALA A   1       0.260   2.091   1.008  1.00  4.63           H  
ATOM      7 2H   ALA A   1       1.017   3.549   1.148  1.00  4.63           H  
ATOM      8 3H   ALA A   1       0.141   3.202  -0.205  1.00  4.63           H  
ATOM      9  HA  ALA A   1       2.165   1.320   0.389  1.00  4.63           H  
ATOM     10 1HB  ALA A   1       2.572   1.530  -2.032  1.00  4.63           H  
ATOM     11 2HB  ALA A   1       0.846   1.285  -1.676  1.00  4.63           H  
ATOM     12 3HB  ALA A   1       1.431   2.896  -2.111  1.00  4.63           H  
ATOM     13  N   VAL A   2       3.461   3.968  -0.967  1.00  3.49           N  
ATOM     14  CA  VAL A   2       4.538   4.980  -0.967  1.00  3.49           C  
ATOM     15  C   VAL A   2       5.966   4.437  -0.818  1.00  3.49           C  
ATOM     16  O   VAL A   2       6.798   4.625  -1.702  1.00  3.49           O  
ATOM     17  CB  VAL A   2       4.290   6.038   0.134  1.00  3.49           C  
ATOM     18  CG1 VAL A   2       5.473   7.006   0.221  1.00  3.49           C  
ATOM     19  CG2 VAL A   2       3.005   6.785  -0.182  1.00  3.49           C  
ATOM     20  H   VAL A   2       2.935   3.888  -1.822  1.00  3.49           H  
ATOM     21  HA  VAL A   2       4.487   5.501  -1.925  1.00  3.49           H  
ATOM     22  HB  VAL A   2       4.208   5.558   1.100  1.00  3.49           H  
ATOM     23 1HG1 VAL A   2       5.283   7.738   1.003  1.00  3.49           H  
ATOM     24 2HG1 VAL A   2       6.383   6.470   0.453  1.00  3.49           H  
ATOM     25 3HG1 VAL A   2       5.593   7.516  -0.732  1.00  3.49           H  
ATOM     26 1HG2 VAL A   2       2.821   7.530   0.591  1.00  3.49           H  
ATOM     27 2HG2 VAL A   2       3.104   7.280  -1.148  1.00  3.49           H  
ATOM     28 3HG2 VAL A   2       2.172   6.090  -0.216  1.00  3.49           H  
ATOM     29  N   ASN A   3       6.239   3.776   0.301  1.00  2.45           N  
ATOM     30  CA  ASN A   3       7.562   3.254   0.624  1.00  2.45           C  
ATOM     31  C   ASN A   3       7.726   1.771   0.317  1.00  2.45           C  
ATOM     32  O   ASN A   3       8.692   1.152   0.759  1.00  2.45           O  
ATOM     33  CB  ASN A   3       7.873   3.516   2.076  1.00  2.45           C  
ATOM     34  CG  ASN A   3       8.087   4.982   2.367  1.00  2.45           C  
ATOM     35  OD1 ASN A   3       8.733   5.697   1.595  1.00  2.45           O  
ATOM     36  ND2 ASN A   3       7.539   5.448   3.460  1.00  2.45           N  
ATOM     37  H   ASN A   3       5.478   3.641   0.957  1.00  2.45           H  
ATOM     38  HA  ASN A   3       8.294   3.785   0.015  1.00  2.45           H  
ATOM     39 1HB  ASN A   3       7.052   3.149   2.694  1.00  2.45           H  
ATOM     40 2HB  ASN A   3       8.763   2.959   2.351  1.00  2.45           H  
ATOM     41 1HD2 ASN A   3       7.645   6.415   3.701  1.00  2.45           H  
ATOM     42 2HD2 ASN A   3       6.998   4.844   4.042  1.00  2.45           H  
ATOM     43  N   GLU A   4       6.775   1.206  -0.412  1.00  1.67           N  
ATOM     44  CA  GLU A   4       6.826  -0.201  -0.795  1.00  1.67           C  
ATOM     45  C   GLU A   4       7.863  -0.379  -1.886  1.00  1.67           C  
ATOM     46  O   GLU A   4       8.071   0.521  -2.701  1.00  1.67           O  
ATOM     47  CB  GLU A   4       5.457  -0.681  -1.278  1.00  1.67           C  
ATOM     48  CG  GLU A   4       4.392  -0.709  -0.192  1.00  1.67           C  
ATOM     49  CD  GLU A   4       3.038  -1.164  -0.690  1.00  1.67           C  
ATOM     50  OE1 GLU A   4       2.937  -1.536  -1.830  1.00  1.67           O  
ATOM     51  OE2 GLU A   4       2.097  -1.108   0.073  1.00  1.67           O  
ATOM     52  H   GLU A   4       6.011   1.782  -0.728  1.00  1.67           H  
ATOM     53  HA  GLU A   4       7.130  -0.799   0.067  1.00  1.67           H  
ATOM     54 1HB  GLU A   4       5.105  -0.026  -2.077  1.00  1.67           H  
ATOM     55 2HB  GLU A   4       5.550  -1.686  -1.693  1.00  1.67           H  
ATOM     56 1HG  GLU A   4       4.720  -1.385   0.596  1.00  1.67           H  
ATOM     57 2HG  GLU A   4       4.314   0.286   0.236  1.00  1.67           H  
ATOM     58  N   VAL A   5       8.495  -1.541  -1.930  1.00  1.16           N  
ATOM     59  CA  VAL A   5       9.508  -1.792  -2.950  1.00  1.16           C  
ATOM     60  C   VAL A   5       8.909  -1.982  -4.356  1.00  1.16           C  
ATOM     61  O   VAL A   5       7.910  -2.681  -4.532  1.00  1.16           O  
ATOM     62  CB  VAL A   5      10.314  -2.993  -2.510  1.00  1.16           C  
ATOM     63  CG1 VAL A   5      11.297  -3.345  -3.499  1.00  1.16           C  
ATOM     64  CG2 VAL A   5      10.972  -2.660  -1.234  1.00  1.16           C  
ATOM     65  H   VAL A   5       8.307  -2.270  -1.222  1.00  1.16           H  
ATOM     66  HA  VAL A   5      10.179  -0.933  -2.980  1.00  1.16           H  
ATOM     67  HB  VAL A   5       9.650  -3.832  -2.359  1.00  1.16           H  
ATOM     68 1HG1 VAL A   5      11.873  -4.163  -3.126  1.00  1.16           H  
ATOM     69 2HG1 VAL A   5      10.817  -3.602  -4.441  1.00  1.16           H  
ATOM     70 3HG1 VAL A   5      11.928  -2.518  -3.633  1.00  1.16           H  
ATOM     71 1HG2 VAL A   5      11.523  -3.506  -0.886  1.00  1.16           H  
ATOM     72 2HG2 VAL A   5      11.621  -1.831  -1.383  1.00  1.16           H  
ATOM     73 3HG2 VAL A   5      10.214  -2.396  -0.509  1.00  1.16           H  
ATOM     74  N   GLN A   6       9.493  -1.296  -5.346  1.00  0.85           N  
ATOM     75  CA  GLN A   6       9.019  -1.318  -6.739  1.00  0.85           C  
ATOM     76  C   GLN A   6       9.540  -2.510  -7.532  1.00  0.85           C  
ATOM     77  O   GLN A   6      10.688  -2.893  -7.376  1.00  0.85           O  
ATOM     78  CB  GLN A   6       9.399  -0.010  -7.447  1.00  0.85           C  
ATOM     79  CG  GLN A   6       8.913   0.097  -8.899  1.00  0.85           C  
ATOM     80  CD  GLN A   6       9.193   1.447  -9.546  1.00  0.85           C  
ATOM     81  OE1 GLN A   6       9.712   2.375  -8.916  1.00  0.85           O  
ATOM     82  NE2 GLN A   6       8.848   1.560 -10.823  1.00  0.85           N  
ATOM     83  H   GLN A   6      10.344  -0.771  -5.132  1.00  0.85           H  
ATOM     84  HA  GLN A   6       7.931  -1.387  -6.721  1.00  0.85           H  
ATOM     85 1HB  GLN A   6       8.971   0.828  -6.898  1.00  0.85           H  
ATOM     86 2HB  GLN A   6      10.472   0.111  -7.419  1.00  0.85           H  
ATOM     87 1HG  GLN A   6       9.428  -0.656  -9.495  1.00  0.85           H  
ATOM     88 2HG  GLN A   6       7.840  -0.079  -8.927  1.00  0.85           H  
ATOM     89 1HE2 GLN A   6       8.991   2.422 -11.309  1.00  0.85           H  
ATOM     90 2HE2 GLN A   6       8.432   0.782 -11.299  1.00  0.85           H  
ATOM     91  N   VAL A   7       8.719  -3.108  -8.379  1.00  0.69           N  
ATOM     92  CA  VAL A   7       9.233  -4.183  -9.226  1.00  0.69           C  
ATOM     93  C   VAL A   7       9.904  -3.629 -10.490  1.00  0.69           C  
ATOM     94  O   VAL A   7       9.348  -2.753 -11.158  1.00  0.69           O  
ATOM     95  CB  VAL A   7       8.131  -5.198  -9.598  1.00  0.69           C  
ATOM     96  CG1 VAL A   7       8.692  -6.236 -10.585  1.00  0.69           C  
ATOM     97  CG2 VAL A   7       7.661  -5.900  -8.324  1.00  0.69           C  
ATOM     98  H   VAL A   7       7.758  -2.806  -8.463  1.00  0.69           H  
ATOM     99  HA  VAL A   7       9.980  -4.725  -8.656  1.00  0.69           H  
ATOM    100  HB  VAL A   7       7.299  -4.683 -10.075  1.00  0.69           H  
ATOM    101 1HG1 VAL A   7       7.916  -6.957 -10.840  1.00  0.69           H  
ATOM    102 2HG1 VAL A   7       9.029  -5.743 -11.497  1.00  0.69           H  
ATOM    103 3HG1 VAL A   7       9.534  -6.758 -10.125  1.00  0.69           H  
ATOM    104 1HG2 VAL A   7       6.885  -6.623  -8.571  1.00  0.69           H  
ATOM    105 2HG2 VAL A   7       8.506  -6.414  -7.867  1.00  0.69           H  
ATOM    106 3HG2 VAL A   7       7.264  -5.164  -7.624  1.00  0.69           H  
ATOM    107  N   VAL A   8      11.092  -4.148 -10.803  1.00  0.60           N  
ATOM    108  CA  VAL A   8      11.868  -3.763 -11.985  1.00  0.60           C  
ATOM    109  C   VAL A   8      12.042  -4.967 -12.893  1.00  0.60           C  
ATOM    110  O   VAL A   8      12.307  -6.078 -12.435  1.00  0.60           O  
ATOM    111  CB  VAL A   8      13.263  -3.228 -11.582  1.00  0.60           C  
ATOM    112  CG1 VAL A   8      14.003  -4.269 -10.784  1.00  0.60           C  
ATOM    113  CG2 VAL A   8      14.110  -2.872 -12.811  1.00  0.60           C  
ATOM    114  H   VAL A   8      11.461  -4.861 -10.182  1.00  0.60           H  
ATOM    115  HA  VAL A   8      11.330  -2.985 -12.528  1.00  0.60           H  
ATOM    116  HB  VAL A   8      13.131  -2.347 -10.965  1.00  0.60           H  
ATOM    117 1HG1 VAL A   8      14.979  -3.887 -10.483  1.00  0.60           H  
ATOM    118 2HG1 VAL A   8      13.434  -4.528  -9.910  1.00  0.60           H  
ATOM    119 3HG1 VAL A   8      14.126  -5.142 -11.397  1.00  0.60           H  
ATOM    120 1HG2 VAL A   8      15.070  -2.496 -12.479  1.00  0.60           H  
ATOM    121 2HG2 VAL A   8      14.264  -3.755 -13.425  1.00  0.60           H  
ATOM    122 3HG2 VAL A   8      13.626  -2.121 -13.399  1.00  0.60           H  
ATOM    123  N   ASN A   9      11.846  -4.746 -14.185  1.00  0.57           N  
ATOM    124  CA  ASN A   9      11.972  -5.802 -15.177  1.00  0.57           C  
ATOM    125  C   ASN A   9      13.206  -5.561 -16.029  1.00  0.57           C  
ATOM    126  O   ASN A   9      13.678  -4.422 -16.104  1.00  0.57           O  
ATOM    127  CB  ASN A   9      10.716  -5.901 -16.028  1.00  0.57           C  
ATOM    128  CG  ASN A   9       9.489  -6.309 -15.222  1.00  0.57           C  
ATOM    129  OD1 ASN A   9       9.542  -7.196 -14.365  1.00  0.57           O  
ATOM    130  ND2 ASN A   9       8.376  -5.672 -15.499  1.00  0.57           N  
ATOM    131  H   ASN A   9      11.654  -3.799 -14.500  1.00  0.57           H  
ATOM    132  HA  ASN A   9      12.118  -6.749 -14.660  1.00  0.57           H  
ATOM    133 1HB  ASN A   9      10.524  -4.938 -16.504  1.00  0.57           H  
ATOM    134 2HB  ASN A   9      10.875  -6.633 -16.821  1.00  0.57           H  
ATOM    135 1HD2 ASN A   9       7.534  -5.900 -15.006  1.00  0.57           H  
ATOM    136 2HD2 ASN A   9       8.366  -4.962 -16.205  1.00  0.57           H  
ATOM    137  N   ASP A  10      13.663  -6.588 -16.754  1.00  0.57           N  
ATOM    138  CA  ASP A  10      14.816  -6.431 -17.661  1.00  0.57           C  
ATOM    139  C   ASP A  10      14.740  -5.163 -18.523  1.00  0.57           C  
ATOM    140  O   ASP A  10      15.682  -4.369 -18.562  1.00  0.57           O  
ATOM    141  CB  ASP A  10      14.902  -7.632 -18.647  1.00  0.57           C  
ATOM    142  CG  ASP A  10      15.473  -8.996 -18.088  1.00  0.57           C  
ATOM    143  OD1 ASP A  10      16.128  -8.956 -17.095  1.00  0.57           O  
ATOM    144  OD2 ASP A  10      15.248 -10.067 -18.657  1.00  0.57           O  
ATOM    145  H   ASP A  10      13.223  -7.495 -16.612  1.00  0.57           H  
ATOM    146  HA  ASP A  10      15.722  -6.381 -17.058  1.00  0.57           H  
ATOM    147 1HB  ASP A  10      13.905  -7.830 -19.043  1.00  0.57           H  
ATOM    148 2HB  ASP A  10      15.521  -7.338 -19.495  1.00  0.57           H  
ATOM    149  N   SER A  11      13.588  -4.914 -19.139  1.00  0.57           N  
ATOM    150  CA  SER A  11      13.424  -3.768 -20.037  1.00  0.57           C  
ATOM    151  C   SER A  11      13.507  -2.384 -19.371  1.00  0.57           C  
ATOM    152  O   SER A  11      13.655  -1.376 -20.063  1.00  0.57           O  
ATOM    153  CB  SER A  11      12.100  -3.880 -20.763  1.00  0.57           C  
ATOM    154  OG  SER A  11      11.024  -3.723 -19.883  1.00  0.57           O  
ATOM    155  H   SER A  11      12.829  -5.568 -19.025  1.00  0.57           H  
ATOM    156  HA  SER A  11      14.220  -3.822 -20.780  1.00  0.57           H  
ATOM    157 1HB  SER A  11      12.051  -3.116 -21.538  1.00  0.57           H  
ATOM    158 2HB  SER A  11      12.036  -4.849 -21.253  1.00  0.57           H  
ATOM    159  HG  SER A  11      11.173  -2.882 -19.440  1.00  0.57           H  
ATOM    160  N   SER A  12      13.368  -2.329 -18.047  1.00  0.58           N  
ATOM    161  CA  SER A  12      13.388  -1.086 -17.283  1.00  0.58           C  
ATOM    162  C   SER A  12      14.642  -0.969 -16.420  1.00  0.58           C  
ATOM    163  O   SER A  12      14.839   0.025 -15.716  1.00  0.58           O  
ATOM    164  CB  SER A  12      12.159  -1.033 -16.398  1.00  0.58           C  
ATOM    165  OG  SER A  12      12.180  -2.087 -15.456  1.00  0.58           O  
ATOM    166  H   SER A  12      13.288  -3.197 -17.523  1.00  0.58           H  
ATOM    167  HA  SER A  12      13.369  -0.245 -17.979  1.00  0.58           H  
ATOM    168 1HB  SER A  12      12.106  -0.075 -15.886  1.00  0.58           H  
ATOM    169 2HB  SER A  12      11.273  -1.122 -17.022  1.00  0.58           H  
ATOM    170  HG  SER A  12      12.699  -2.813 -15.886  1.00  0.58           H  
ATOM    171  N   TRP A  13      15.506  -1.975 -16.483  1.00  0.59           N  
ATOM    172  CA  TRP A  13      16.683  -2.027 -15.632  1.00  0.59           C  
ATOM    173  C   TRP A  13      17.568  -0.795 -15.756  1.00  0.59           C  
ATOM    174  O   TRP A  13      17.955  -0.182 -14.754  1.00  0.59           O  
ATOM    175  CB  TRP A  13      17.479  -3.274 -15.981  1.00  0.59           C  
ATOM    176  CG  TRP A  13      18.663  -3.498 -15.160  1.00  0.59           C  
ATOM    177  CD1 TRP A  13      19.968  -3.346 -15.506  1.00  0.59           C  
ATOM    178  CD2 TRP A  13      18.655  -3.955 -13.816  1.00  0.59           C  
ATOM    179  NE1 TRP A  13      20.764  -3.695 -14.453  1.00  0.59           N  
ATOM    180  CE2 TRP A  13      19.972  -4.065 -13.414  1.00  0.59           C  
ATOM    181  CE3 TRP A  13      17.650  -4.286 -12.934  1.00  0.59           C  
ATOM    182  CZ2 TRP A  13      20.304  -4.496 -12.182  1.00  0.59           C  
ATOM    183  CZ3 TRP A  13      17.989  -4.717 -11.689  1.00  0.59           C  
ATOM    184  CH2 TRP A  13      19.294  -4.821 -11.318  1.00  0.59           C  
ATOM    185  H   TRP A  13      15.346  -2.756 -17.124  1.00  0.59           H  
ATOM    186  HA  TRP A  13      16.350  -2.106 -14.599  1.00  0.59           H  
ATOM    187 1HB  TRP A  13      16.828  -4.151 -15.892  1.00  0.59           H  
ATOM    188 2HB  TRP A  13      17.795  -3.218 -17.024  1.00  0.59           H  
ATOM    189  HD1 TRP A  13      20.322  -3.008 -16.486  1.00  0.59           H  
ATOM    190  HE1 TRP A  13      21.780  -3.701 -14.432  1.00  0.59           H  
ATOM    191  HE3 TRP A  13      16.612  -4.213 -13.233  1.00  0.59           H  
ATOM    192  HZ2 TRP A  13      21.316  -4.585 -11.898  1.00  0.59           H  
ATOM    193  HZ3 TRP A  13      17.180  -4.971 -11.018  1.00  0.59           H  
ATOM    194  HH2 TRP A  13      19.544  -5.170 -10.321  1.00  0.59           H  
ATOM    195  N   ASP A  14      17.868  -0.391 -16.983  1.00  0.59           N  
ATOM    196  CA  ASP A  14      18.730   0.759 -17.151  1.00  0.59           C  
ATOM    197  C   ASP A  14      18.079   2.060 -16.671  1.00  0.59           C  
ATOM    198  O   ASP A  14      18.732   2.918 -16.065  1.00  0.59           O  
ATOM    199  CB  ASP A  14      19.145   0.882 -18.612  1.00  0.59           C  
ATOM    200  CG  ASP A  14      20.111  -0.218 -19.016  1.00  0.59           C  
ATOM    201  OD1 ASP A  14      20.624  -0.877 -18.140  1.00  0.59           O  
ATOM    202  OD2 ASP A  14      20.320  -0.400 -20.185  1.00  0.59           O  
ATOM    203  H   ASP A  14      17.517  -0.896 -17.786  1.00  0.59           H  
ATOM    204  HA  ASP A  14      19.614   0.581 -16.564  1.00  0.59           H  
ATOM    205 1HB  ASP A  14      18.261   0.834 -19.249  1.00  0.59           H  
ATOM    206 2HB  ASP A  14      19.618   1.851 -18.776  1.00  0.59           H  
ATOM    207  N   GLU A  15      16.778   2.201 -16.923  1.00  0.60           N  
ATOM    208  CA  GLU A  15      16.061   3.418 -16.551  1.00  0.60           C  
ATOM    209  C   GLU A  15      15.899   3.590 -15.042  1.00  0.60           C  
ATOM    210  O   GLU A  15      15.959   4.709 -14.527  1.00  0.60           O  
ATOM    211  CB  GLU A  15      14.677   3.439 -17.201  1.00  0.60           C  
ATOM    212  CG  GLU A  15      14.685   3.595 -18.716  1.00  0.60           C  
ATOM    213  CD  GLU A  15      13.294   3.625 -19.320  1.00  0.60           C  
ATOM    214  OE1 GLU A  15      12.344   3.409 -18.602  1.00  0.60           O  
ATOM    215  OE2 GLU A  15      13.188   3.875 -20.498  1.00  0.60           O  
ATOM    216  H   GLU A  15      16.282   1.453 -17.385  1.00  0.60           H  
ATOM    217  HA  GLU A  15      16.630   4.270 -16.924  1.00  0.60           H  
ATOM    218 1HB  GLU A  15      14.157   2.506 -16.964  1.00  0.60           H  
ATOM    219 2HB  GLU A  15      14.091   4.254 -16.779  1.00  0.60           H  
ATOM    220 1HG  GLU A  15      15.203   4.518 -18.973  1.00  0.60           H  
ATOM    221 2HG  GLU A  15      15.245   2.764 -19.147  1.00  0.60           H  
ATOM    222  N   LEU A  16      15.677   2.481 -14.344  1.00  0.62           N  
ATOM    223  CA  LEU A  16      15.428   2.515 -12.911  1.00  0.62           C  
ATOM    224  C   LEU A  16      16.626   2.243 -12.007  1.00  0.62           C  
ATOM    225  O   LEU A  16      16.703   2.798 -10.911  1.00  0.62           O  
ATOM    226  CB  LEU A  16      14.348   1.502 -12.584  1.00  0.62           C  
ATOM    227  CG  LEU A  16      12.977   1.757 -13.220  1.00  0.62           C  
ATOM    228  CD1 LEU A  16      12.023   0.610 -12.879  1.00  0.62           C  
ATOM    229  CD2 LEU A  16      12.439   3.070 -12.705  1.00  0.62           C  
ATOM    230  H   LEU A  16      15.622   1.588 -14.835  1.00  0.62           H  
ATOM    231  HA  LEU A  16      15.052   3.506 -12.669  1.00  0.62           H  
ATOM    232 1HB  LEU A  16      14.687   0.522 -12.928  1.00  0.62           H  
ATOM    233 2HB  LEU A  16      14.229   1.461 -11.520  1.00  0.62           H  
ATOM    234  HG  LEU A  16      13.081   1.803 -14.309  1.00  0.62           H  
ATOM    235 1HD1 LEU A  16      11.053   0.796 -13.336  1.00  0.62           H  
ATOM    236 2HD1 LEU A  16      12.421  -0.309 -13.264  1.00  0.62           H  
ATOM    237 3HD1 LEU A  16      11.901   0.528 -11.812  1.00  0.62           H  
ATOM    238 1HD2 LEU A  16      11.467   3.267 -13.155  1.00  0.62           H  
ATOM    239 2HD2 LEU A  16      12.334   3.020 -11.622  1.00  0.62           H  
ATOM    240 3HD2 LEU A  16      13.132   3.871 -12.968  1.00  0.62           H  
ATOM    241  N   VAL A  17      17.553   1.390 -12.434  1.00  0.64           N  
ATOM    242  CA  VAL A  17      18.652   1.021 -11.559  1.00  0.64           C  
ATOM    243  C   VAL A  17      19.982   1.609 -11.992  1.00  0.64           C  
ATOM    244  O   VAL A  17      20.624   2.351 -11.248  1.00  0.64           O  
ATOM    245  CB  VAL A  17      18.774  -0.512 -11.512  1.00  0.64           C  
ATOM    246  CG1 VAL A  17      19.964  -0.932 -10.631  1.00  0.64           C  
ATOM    247  CG2 VAL A  17      17.441  -1.081 -10.982  1.00  0.64           C  
ATOM    248  H   VAL A  17      17.492   0.952 -13.349  1.00  0.64           H  
ATOM    249  HA  VAL A  17      18.424   1.377 -10.558  1.00  0.64           H  
ATOM    250  HB  VAL A  17      18.964  -0.899 -12.514  1.00  0.64           H  
ATOM    251 1HG1 VAL A  17      20.038  -2.010 -10.614  1.00  0.64           H  
ATOM    252 2HG1 VAL A  17      20.878  -0.519 -11.032  1.00  0.64           H  
ATOM    253 3HG1 VAL A  17      19.820  -0.567  -9.622  1.00  0.64           H  
ATOM    254 1HG2 VAL A  17      17.490  -2.147 -10.941  1.00  0.64           H  
ATOM    255 2HG2 VAL A  17      17.244  -0.699  -9.992  1.00  0.64           H  
ATOM    256 3HG2 VAL A  17      16.634  -0.783 -11.646  1.00  0.64           H  
ATOM    257  N   ILE A  18      20.390   1.314 -13.212  1.00  0.66           N  
ATOM    258  CA  ILE A  18      21.735   1.690 -13.637  1.00  0.66           C  
ATOM    259  C   ILE A  18      21.888   3.193 -13.823  1.00  0.66           C  
ATOM    260  O   ILE A  18      22.885   3.780 -13.421  1.00  0.66           O  
ATOM    261  CB  ILE A  18      22.139   0.920 -14.886  1.00  0.66           C  
ATOM    262  CG1 ILE A  18      22.110  -0.564 -14.529  1.00  0.66           C  
ATOM    263  CG2 ILE A  18      23.496   1.331 -15.400  1.00  0.66           C  
ATOM    264  CD1 ILE A  18      23.024  -0.934 -13.357  1.00  0.66           C  
ATOM    265  H   ILE A  18      19.773   0.775 -13.823  1.00  0.66           H  
ATOM    266  HA  ILE A  18      22.417   1.384 -12.848  1.00  0.66           H  
ATOM    267  HB  ILE A  18      21.430   1.102 -15.655  1.00  0.66           H  
ATOM    268 1HG1 ILE A  18      21.084  -0.829 -14.262  1.00  0.66           H  
ATOM    269 2HG1 ILE A  18      22.400  -1.147 -15.406  1.00  0.66           H  
ATOM    270 1HG2 ILE A  18      23.730   0.751 -16.293  1.00  0.66           H  
ATOM    271 2HG2 ILE A  18      23.485   2.391 -15.647  1.00  0.66           H  
ATOM    272 3HG2 ILE A  18      24.247   1.138 -14.647  1.00  0.66           H  
ATOM    273 1HD1 ILE A  18      22.939  -1.998 -13.150  1.00  0.66           H  
ATOM    274 2HD1 ILE A  18      24.059  -0.695 -13.609  1.00  0.66           H  
ATOM    275 3HD1 ILE A  18      22.735  -0.377 -12.473  1.00  0.66           H  
ATOM    276  N   GLY A  19      20.886   3.842 -14.375  1.00  0.68           N  
ATOM    277  CA  GLY A  19      20.960   5.278 -14.563  1.00  0.68           C  
ATOM    278  C   GLY A  19      20.690   6.095 -13.282  1.00  0.68           C  
ATOM    279  O   GLY A  19      20.575   7.319 -13.360  1.00  0.68           O  
ATOM    280  H   GLY A  19      20.073   3.344 -14.733  1.00  0.68           H  
ATOM    281 1HA  GLY A  19      21.945   5.533 -14.952  1.00  0.68           H  
ATOM    282 2HA  GLY A  19      20.239   5.564 -15.328  1.00  0.68           H  
ATOM    283  N   SER A  20      20.542   5.448 -12.111  1.00  0.69           N  
ATOM    284  CA  SER A  20      20.255   6.197 -10.889  1.00  0.69           C  
ATOM    285  C   SER A  20      21.500   6.758 -10.194  1.00  0.69           C  
ATOM    286  O   SER A  20      22.507   6.071  -9.997  1.00  0.69           O  
ATOM    287  CB  SER A  20      19.473   5.341  -9.912  1.00  0.69           C  
ATOM    288  OG  SER A  20      19.265   6.017  -8.681  1.00  0.69           O  
ATOM    289  H   SER A  20      20.645   4.434 -12.049  1.00  0.69           H  
ATOM    290  HA  SER A  20      19.623   7.042 -11.162  1.00  0.69           H  
ATOM    291 1HB  SER A  20      18.510   5.086 -10.356  1.00  0.69           H  
ATOM    292 2HB  SER A  20      20.002   4.406  -9.733  1.00  0.69           H  
ATOM    293  HG  SER A  20      19.952   5.673  -8.060  1.00  0.69           H  
ATOM    294  N   GLU A  21      21.372   8.008  -9.741  1.00  0.69           N  
ATOM    295  CA  GLU A  21      22.398   8.706  -8.959  1.00  0.69           C  
ATOM    296  C   GLU A  21      22.219   8.432  -7.463  1.00  0.69           C  
ATOM    297  O   GLU A  21      23.031   8.841  -6.631  1.00  0.69           O  
ATOM    298  CB  GLU A  21      22.320  10.212  -9.215  1.00  0.69           C  
ATOM    299  CG  GLU A  21      22.647  10.628 -10.648  1.00  0.69           C  
ATOM    300  CD  GLU A  21      22.527  12.121 -10.885  1.00  0.69           C  
ATOM    301  OE1 GLU A  21      22.186  12.829  -9.966  1.00  0.69           O  
ATOM    302  OE2 GLU A  21      22.779  12.549 -11.988  1.00  0.69           O  
ATOM    303  H   GLU A  21      20.518   8.502  -9.959  1.00  0.69           H  
ATOM    304  HA  GLU A  21      23.380   8.339  -9.263  1.00  0.69           H  
ATOM    305 1HB  GLU A  21      21.316  10.567  -8.980  1.00  0.69           H  
ATOM    306 2HB  GLU A  21      23.013  10.728  -8.550  1.00  0.69           H  
ATOM    307 1HG  GLU A  21      23.665  10.316 -10.879  1.00  0.69           H  
ATOM    308 2HG  GLU A  21      21.974  10.101 -11.327  1.00  0.69           H  
ATOM    309  N   THR A  22      21.129   7.753  -7.138  1.00  0.68           N  
ATOM    310  CA  THR A  22      20.765   7.387  -5.782  1.00  0.68           C  
ATOM    311  C   THR A  22      21.113   5.910  -5.681  1.00  0.68           C  
ATOM    312  O   THR A  22      20.807   5.192  -6.631  1.00  0.68           O  
ATOM    313  CB  THR A  22      19.256   7.615  -5.533  1.00  0.68           C  
ATOM    314  OG1 THR A  22      18.941   9.008  -5.698  1.00  0.68           O  
ATOM    315  CG2 THR A  22      18.880   7.182  -4.179  1.00  0.68           C  
ATOM    316  H   THR A  22      20.516   7.432  -7.879  1.00  0.68           H  
ATOM    317  HA  THR A  22      21.331   7.987  -5.080  1.00  0.68           H  
ATOM    318  HB  THR A  22      18.682   7.036  -6.253  1.00  0.68           H  
ATOM    319  HG1 THR A  22      19.519   9.531  -5.133  1.00  0.68           H  
ATOM    320 1HG2 THR A  22      17.817   7.339  -4.011  1.00  0.68           H  
ATOM    321 2HG2 THR A  22      19.111   6.132  -4.081  1.00  0.68           H  
ATOM    322 3HG2 THR A  22      19.447   7.759  -3.465  1.00  0.68           H  
ATOM    323  N   PRO A  23      21.801   5.417  -4.635  1.00  0.65           N  
ATOM    324  CA  PRO A  23      22.144   4.018  -4.508  1.00  0.65           C  
ATOM    325  C   PRO A  23      20.887   3.186  -4.590  1.00  0.65           C  
ATOM    326  O   PRO A  23      19.829   3.598  -4.091  1.00  0.65           O  
ATOM    327  CB  PRO A  23      22.758   3.932  -3.122  1.00  0.65           C  
ATOM    328  CG  PRO A  23      23.307   5.318  -2.866  1.00  0.65           C  
ATOM    329  CD  PRO A  23      22.315   6.268  -3.533  1.00  0.65           C  
ATOM    330  HA  PRO A  23      22.859   3.743  -5.291  1.00  0.65           H  
ATOM    331 1HB  PRO A  23      22.007   3.617  -2.400  1.00  0.65           H  
ATOM    332 2HB  PRO A  23      23.544   3.158  -3.122  1.00  0.65           H  
ATOM    333 1HG  PRO A  23      23.384   5.479  -1.789  1.00  0.65           H  
ATOM    334 2HG  PRO A  23      24.315   5.406  -3.268  1.00  0.65           H  
ATOM    335 1HD  PRO A  23      21.514   6.553  -2.834  1.00  0.65           H  
ATOM    336 2HD  PRO A  23      22.885   7.129  -3.907  1.00  0.65           H  
ATOM    337  N   VAL A  24      21.007   2.031  -5.226  1.00  0.62           N  
ATOM    338  CA  VAL A  24      19.859   1.169  -5.394  1.00  0.62           C  
ATOM    339  C   VAL A  24      20.080  -0.237  -4.856  1.00  0.62           C  
ATOM    340  O   VAL A  24      21.070  -0.899  -5.177  1.00  0.62           O  
ATOM    341  CB  VAL A  24      19.478   1.052  -6.877  1.00  0.62           C  
ATOM    342  CG1 VAL A  24      18.321   0.179  -6.989  1.00  0.62           C  
ATOM    343  CG2 VAL A  24      19.188   2.406  -7.478  1.00  0.62           C  
ATOM    344  H   VAL A  24      21.919   1.765  -5.593  1.00  0.62           H  
ATOM    345  HA  VAL A  24      19.023   1.611  -4.861  1.00  0.62           H  
ATOM    346  HB  VAL A  24      20.291   0.590  -7.421  1.00  0.62           H  
ATOM    347 1HG1 VAL A  24      18.047   0.074  -8.024  1.00  0.62           H  
ATOM    348 2HG1 VAL A  24      18.540  -0.783  -6.579  1.00  0.62           H  
ATOM    349 3HG1 VAL A  24      17.509   0.634  -6.430  1.00  0.62           H  
ATOM    350 1HG2 VAL A  24      18.919   2.295  -8.523  1.00  0.62           H  
ATOM    351 2HG2 VAL A  24      18.383   2.876  -6.955  1.00  0.62           H  
ATOM    352 3HG2 VAL A  24      20.069   3.023  -7.407  1.00  0.62           H  
ATOM    353  N   LEU A  25      19.144  -0.675  -4.029  1.00  0.60           N  
ATOM    354  CA  LEU A  25      19.119  -2.024  -3.480  1.00  0.60           C  
ATOM    355  C   LEU A  25      18.192  -2.869  -4.352  1.00  0.60           C  
ATOM    356  O   LEU A  25      17.005  -2.542  -4.458  1.00  0.60           O  
ATOM    357  CB  LEU A  25      18.602  -1.970  -2.031  1.00  0.60           C  
ATOM    358  CG  LEU A  25      18.615  -3.273  -1.224  1.00  0.60           C  
ATOM    359  CD1 LEU A  25      18.534  -2.972   0.273  1.00  0.60           C  
ATOM    360  CD2 LEU A  25      17.411  -4.120  -1.632  1.00  0.60           C  
ATOM    361  H   LEU A  25      18.374  -0.041  -3.809  1.00  0.60           H  
ATOM    362  HA  LEU A  25      20.123  -2.450  -3.506  1.00  0.60           H  
ATOM    363 1HB  LEU A  25      19.198  -1.242  -1.483  1.00  0.60           H  
ATOM    364 2HB  LEU A  25      17.583  -1.615  -2.060  1.00  0.60           H  
ATOM    365  HG  LEU A  25      19.541  -3.804  -1.423  1.00  0.60           H  
ATOM    366 1HD1 LEU A  25      18.549  -3.908   0.838  1.00  0.60           H  
ATOM    367 2HD1 LEU A  25      19.373  -2.367   0.558  1.00  0.60           H  
ATOM    368 3HD1 LEU A  25      17.609  -2.434   0.490  1.00  0.60           H  
ATOM    369 1HD2 LEU A  25      17.416  -5.038  -1.075  1.00  0.60           H  
ATOM    370 2HD2 LEU A  25      16.495  -3.570  -1.423  1.00  0.60           H  
ATOM    371 3HD2 LEU A  25      17.454  -4.349  -2.685  1.00  0.60           H  
ATOM    372  N   VAL A  26      18.713  -3.927  -4.985  1.00  0.58           N  
ATOM    373  CA  VAL A  26      17.856  -4.743  -5.840  1.00  0.58           C  
ATOM    374  C   VAL A  26      17.791  -6.184  -5.370  1.00  0.58           C  
ATOM    375  O   VAL A  26      18.812  -6.865  -5.293  1.00  0.58           O  
ATOM    376  CB  VAL A  26      18.332  -4.778  -7.289  1.00  0.58           C  
ATOM    377  CG1 VAL A  26      17.336  -5.662  -8.082  1.00  0.58           C  
ATOM    378  CG2 VAL A  26      18.437  -3.376  -7.852  1.00  0.58           C  
ATOM    379  H   VAL A  26      19.701  -4.147  -4.873  1.00  0.58           H  
ATOM    380  HA  VAL A  26      16.857  -4.325  -5.823  1.00  0.58           H  
ATOM    381  HB  VAL A  26      19.308  -5.255  -7.336  1.00  0.58           H  
ATOM    382 1HG1 VAL A  26      17.643  -5.746  -9.088  1.00  0.58           H  
ATOM    383 2HG1 VAL A  26      17.296  -6.656  -7.652  1.00  0.58           H  
ATOM    384 3HG1 VAL A  26      16.340  -5.216  -8.041  1.00  0.58           H  
ATOM    385 1HG2 VAL A  26      18.773  -3.411  -8.876  1.00  0.58           H  
ATOM    386 2HG2 VAL A  26      17.468  -2.887  -7.808  1.00  0.58           H  
ATOM    387 3HG2 VAL A  26      19.159  -2.819  -7.264  1.00  0.58           H  
ATOM    388  N   ASP A  27      16.579  -6.642  -5.081  1.00  0.57           N  
ATOM    389  CA  ASP A  27      16.309  -7.988  -4.587  1.00  0.57           C  
ATOM    390  C   ASP A  27      15.860  -8.951  -5.698  1.00  0.57           C  
ATOM    391  O   ASP A  27      14.739  -8.856  -6.193  1.00  0.57           O  
ATOM    392  CB  ASP A  27      15.240  -7.903  -3.490  1.00  0.57           C  
ATOM    393  CG  ASP A  27      14.871  -9.224  -2.791  1.00  0.57           C  
ATOM    394  OD1 ASP A  27      15.471 -10.227  -3.059  1.00  0.57           O  
ATOM    395  OD2 ASP A  27      13.963  -9.192  -1.993  1.00  0.57           O  
ATOM    396  H   ASP A  27      15.795  -6.002  -5.199  1.00  0.57           H  
ATOM    397  HA  ASP A  27      17.226  -8.385  -4.154  1.00  0.57           H  
ATOM    398 1HB  ASP A  27      15.591  -7.210  -2.723  1.00  0.57           H  
ATOM    399 2HB  ASP A  27      14.336  -7.471  -3.911  1.00  0.57           H  
ATOM    400  N   PHE A  28      16.741  -9.857  -6.098  1.00  0.56           N  
ATOM    401  CA  PHE A  28      16.479 -10.849  -7.140  1.00  0.56           C  
ATOM    402  C   PHE A  28      15.806 -12.038  -6.474  1.00  0.56           C  
ATOM    403  O   PHE A  28      16.382 -12.660  -5.580  1.00  0.56           O  
ATOM    404  CB  PHE A  28      17.782 -11.252  -7.798  1.00  0.56           C  
ATOM    405  CG  PHE A  28      18.351 -10.191  -8.668  1.00  0.56           C  
ATOM    406  CD1 PHE A  28      18.957  -9.075  -8.139  1.00  0.56           C  
ATOM    407  CD2 PHE A  28      18.328 -10.333 -10.027  1.00  0.56           C  
ATOM    408  CE1 PHE A  28      19.489  -8.121  -8.971  1.00  0.56           C  
ATOM    409  CE2 PHE A  28      18.867  -9.392 -10.856  1.00  0.56           C  
ATOM    410  CZ  PHE A  28      19.447  -8.280 -10.334  1.00  0.56           C  
ATOM    411  H   PHE A  28      17.642  -9.873  -5.636  1.00  0.56           H  
ATOM    412  HA  PHE A  28      15.805 -10.426  -7.885  1.00  0.56           H  
ATOM    413 1HB  PHE A  28      18.506 -11.478  -7.028  1.00  0.56           H  
ATOM    414 2HB  PHE A  28      17.641 -12.144  -8.387  1.00  0.56           H  
ATOM    415  HD1 PHE A  28      19.001  -8.946  -7.050  1.00  0.56           H  
ATOM    416  HD2 PHE A  28      17.874 -11.217 -10.447  1.00  0.56           H  
ATOM    417  HE1 PHE A  28      19.946  -7.241  -8.536  1.00  0.56           H  
ATOM    418  HE2 PHE A  28      18.825  -9.537 -11.928  1.00  0.56           H  
ATOM    419  HZ  PHE A  28      19.877  -7.532 -10.992  1.00  0.56           H  
ATOM    420  N   TRP A  29      14.590 -12.357  -6.906  1.00  0.56           N  
ATOM    421  CA  TRP A  29      13.767 -13.343  -6.200  1.00  0.56           C  
ATOM    422  C   TRP A  29      12.860 -14.154  -7.123  1.00  0.56           C  
ATOM    423  O   TRP A  29      12.868 -13.977  -8.346  1.00  0.56           O  
ATOM    424  CB  TRP A  29      12.842 -12.600  -5.221  1.00  0.56           C  
ATOM    425  CG  TRP A  29      11.761 -11.788  -5.945  1.00  0.56           C  
ATOM    426  CD1 TRP A  29      11.925 -10.654  -6.640  1.00  0.56           C  
ATOM    427  CD2 TRP A  29      10.335 -12.079  -6.017  1.00  0.56           C  
ATOM    428  NE1 TRP A  29      10.709 -10.236  -7.170  1.00  0.56           N  
ATOM    429  CE2 TRP A  29       9.751 -11.086  -6.800  1.00  0.56           C  
ATOM    430  CE3 TRP A  29       9.527 -13.078  -5.493  1.00  0.56           C  
ATOM    431  CZ2 TRP A  29       8.404 -11.070  -7.083  1.00  0.56           C  
ATOM    432  CZ3 TRP A  29       8.170 -13.053  -5.779  1.00  0.56           C  
ATOM    433  CH2 TRP A  29       7.628 -12.082  -6.555  1.00  0.56           C  
ATOM    434  H   TRP A  29      14.203 -11.818  -7.683  1.00  0.56           H  
ATOM    435  HA  TRP A  29      14.421 -14.022  -5.660  1.00  0.56           H  
ATOM    436 1HB  TRP A  29      12.350 -13.306  -4.583  1.00  0.56           H  
ATOM    437 2HB  TRP A  29      13.432 -11.924  -4.588  1.00  0.56           H  
ATOM    438  HD1 TRP A  29      12.867 -10.157  -6.779  1.00  0.56           H  
ATOM    439  HE1 TRP A  29      10.535  -9.424  -7.745  1.00  0.56           H  
ATOM    440  HE3 TRP A  29       9.952 -13.861  -4.868  1.00  0.56           H  
ATOM    441  HZ2 TRP A  29       7.952 -10.291  -7.699  1.00  0.56           H  
ATOM    442  HZ3 TRP A  29       7.543 -13.823  -5.367  1.00  0.56           H  
ATOM    443  HH2 TRP A  29       6.558 -12.098  -6.756  1.00  0.56           H  
ATOM    444  N   ALA A  30      12.118 -15.096  -6.536  1.00  0.56           N  
ATOM    445  CA  ALA A  30      11.113 -15.846  -7.285  1.00  0.56           C  
ATOM    446  C   ALA A  30      10.004 -16.270  -6.297  1.00  0.56           C  
ATOM    447  O   ALA A  30      10.288 -16.532  -5.133  1.00  0.56           O  
ATOM    448  CB  ALA A  30      11.745 -17.033  -7.980  1.00  0.56           C  
ATOM    449  H   ALA A  30      12.216 -15.251  -5.541  1.00  0.56           H  
ATOM    450  HA  ALA A  30      10.692 -15.178  -8.035  1.00  0.56           H  
ATOM    451 1HB  ALA A  30      11.012 -17.556  -8.546  1.00  0.56           H  
ATOM    452 2HB  ALA A  30      12.529 -16.696  -8.660  1.00  0.56           H  
ATOM    453 3HB  ALA A  30      12.163 -17.698  -7.243  1.00  0.56           H  
ATOM    454  N   PRO A  31       8.736 -16.379  -6.711  1.00  0.56           N  
ATOM    455  CA  PRO A  31       7.597 -16.712  -5.856  1.00  0.56           C  
ATOM    456  C   PRO A  31       7.622 -18.086  -5.199  1.00  0.56           C  
ATOM    457  O   PRO A  31       6.964 -18.290  -4.174  1.00  0.56           O  
ATOM    458  CB  PRO A  31       6.423 -16.571  -6.827  1.00  0.56           C  
ATOM    459  CG  PRO A  31       7.017 -16.743  -8.201  1.00  0.56           C  
ATOM    460  CD  PRO A  31       8.386 -16.135  -8.114  1.00  0.56           C  
ATOM    461  HA  PRO A  31       7.523 -15.955  -5.068  1.00  0.56           H  
ATOM    462 1HB  PRO A  31       5.663 -17.332  -6.600  1.00  0.56           H  
ATOM    463 2HB  PRO A  31       5.944 -15.590  -6.693  1.00  0.56           H  
ATOM    464 1HG  PRO A  31       7.049 -17.810  -8.468  1.00  0.56           H  
ATOM    465 2HG  PRO A  31       6.385 -16.249  -8.953  1.00  0.56           H  
ATOM    466 1HD  PRO A  31       9.039 -16.657  -8.819  1.00  0.56           H  
ATOM    467 2HD  PRO A  31       8.342 -15.058  -8.309  1.00  0.56           H  
ATOM    468  N   TRP A  32       8.383 -19.015  -5.759  1.00  0.57           N  
ATOM    469  CA  TRP A  32       8.512 -20.361  -5.206  1.00  0.57           C  
ATOM    470  C   TRP A  32       9.654 -20.495  -4.201  1.00  0.57           C  
ATOM    471  O   TRP A  32       9.870 -21.561  -3.623  1.00  0.57           O  
ATOM    472  CB  TRP A  32       8.707 -21.358  -6.332  1.00  0.57           C  
ATOM    473  CG  TRP A  32       9.712 -20.919  -7.320  1.00  0.57           C  
ATOM    474  CD1 TRP A  32       9.433 -20.300  -8.488  1.00  0.57           C  
ATOM    475  CD2 TRP A  32      11.155 -21.018  -7.254  1.00  0.57           C  
ATOM    476  NE1 TRP A  32      10.577 -20.025  -9.159  1.00  0.57           N  
ATOM    477  CE2 TRP A  32      11.646 -20.454  -8.422  1.00  0.57           C  
ATOM    478  CE3 TRP A  32      12.051 -21.528  -6.309  1.00  0.57           C  
ATOM    479  CZ2 TRP A  32      12.999 -20.379  -8.690  1.00  0.57           C  
ATOM    480  CZ3 TRP A  32      13.411 -21.453  -6.572  1.00  0.57           C  
ATOM    481  CH2 TRP A  32      13.873 -20.896  -7.736  1.00  0.57           C  
ATOM    482  H   TRP A  32       8.894 -18.795  -6.603  1.00  0.57           H  
ATOM    483  HA  TRP A  32       7.582 -20.606  -4.693  1.00  0.57           H  
ATOM    484 1HB  TRP A  32       9.026 -22.314  -5.919  1.00  0.57           H  
ATOM    485 2HB  TRP A  32       7.762 -21.518  -6.848  1.00  0.57           H  
ATOM    486  HD1 TRP A  32       8.435 -20.056  -8.845  1.00  0.57           H  
ATOM    487  HE1 TRP A  32      10.613 -19.537 -10.080  1.00  0.57           H  
ATOM    488  HE3 TRP A  32      11.685 -21.973  -5.383  1.00  0.57           H  
ATOM    489  HZ2 TRP A  32      13.379 -19.930  -9.613  1.00  0.57           H  
ATOM    490  HZ3 TRP A  32      14.104 -21.851  -5.831  1.00  0.57           H  
ATOM    491  HH2 TRP A  32      14.947 -20.851  -7.913  1.00  0.57           H  
ATOM    492  N   CYS A  33      10.404 -19.420  -4.018  1.00  0.57           N  
ATOM    493  CA  CYS A  33      11.578 -19.410  -3.169  1.00  0.57           C  
ATOM    494  C   CYS A  33      11.275 -19.043  -1.715  1.00  0.57           C  
ATOM    495  O   CYS A  33      10.915 -17.909  -1.396  1.00  0.57           O  
ATOM    496  CB  CYS A  33      12.578 -18.435  -3.779  1.00  0.57           C  
ATOM    497  SG  CYS A  33      13.978 -17.974  -2.787  1.00  0.57           S  
ATOM    498  H   CYS A  33      10.158 -18.559  -4.500  1.00  0.57           H  
ATOM    499  HA  CYS A  33      12.018 -20.405  -3.186  1.00  0.57           H  
ATOM    500 1HB  CYS A  33      12.958 -18.868  -4.701  1.00  0.57           H  
ATOM    501 2HB  CYS A  33      12.063 -17.537  -4.052  1.00  0.57           H  
ATOM    502  N   GLY A  34      11.478 -20.013  -0.826  1.00  0.58           N  
ATOM    503  CA  GLY A  34      11.208 -19.867   0.605  1.00  0.58           C  
ATOM    504  C   GLY A  34      11.935 -18.669   1.214  1.00  0.58           C  
ATOM    505  O   GLY A  34      11.290 -17.735   1.692  1.00  0.58           O  
ATOM    506  H   GLY A  34      11.788 -20.911  -1.174  1.00  0.58           H  
ATOM    507 1HA  GLY A  34      10.134 -19.733   0.739  1.00  0.58           H  
ATOM    508 2HA  GLY A  34      11.458 -20.785   1.132  1.00  0.58           H  
ATOM    509  N   PRO A  35      13.276 -18.687   1.246  1.00  0.59           N  
ATOM    510  CA  PRO A  35      14.142 -17.630   1.730  1.00  0.59           C  
ATOM    511  C   PRO A  35      13.802 -16.267   1.128  1.00  0.59           C  
ATOM    512  O   PRO A  35      13.995 -15.231   1.764  1.00  0.59           O  
ATOM    513  CB  PRO A  35      15.517 -18.135   1.289  1.00  0.59           C  
ATOM    514  CG  PRO A  35      15.390 -19.625   1.299  1.00  0.59           C  
ATOM    515  CD  PRO A  35      14.013 -19.883   0.775  1.00  0.59           C  
ATOM    516  HA  PRO A  35      14.091 -17.595   2.823  1.00  0.59           H  
ATOM    517 1HB  PRO A  35      15.722 -17.794   0.296  1.00  0.59           H  
ATOM    518 2HB  PRO A  35      16.304 -17.751   1.938  1.00  0.59           H  
ATOM    519 1HG  PRO A  35      16.173 -20.074   0.668  1.00  0.59           H  
ATOM    520 2HG  PRO A  35      15.536 -20.012   2.319  1.00  0.59           H  
ATOM    521 1HD  PRO A  35      14.058 -19.921  -0.321  1.00  0.59           H  
ATOM    522 2HD  PRO A  35      13.638 -20.805   1.220  1.00  0.59           H  
ATOM    523  N   CYS A  36      13.290 -16.254  -0.100  1.00  0.61           N  
ATOM    524  CA  CYS A  36      12.943 -15.003  -0.745  1.00  0.61           C  
ATOM    525  C   CYS A  36      11.723 -14.416  -0.056  1.00  0.61           C  
ATOM    526  O   CYS A  36      11.658 -13.223   0.244  1.00  0.61           O  
ATOM    527  CB  CYS A  36      12.588 -15.237  -2.194  1.00  0.61           C  
ATOM    528  SG  CYS A  36      13.964 -15.860  -3.192  1.00  0.61           S  
ATOM    529  H   CYS A  36      13.130 -17.116  -0.606  1.00  0.61           H  
ATOM    530  HA  CYS A  36      13.778 -14.312  -0.672  1.00  0.61           H  
ATOM    531 1HB  CYS A  36      11.755 -15.903  -2.282  1.00  0.61           H  
ATOM    532 2HB  CYS A  36      12.272 -14.297  -2.610  1.00  0.61           H  
ATOM    533  N   ARG A  37      10.753 -15.279   0.243  1.00  0.63           N  
ATOM    534  CA  ARG A  37       9.538 -14.821   0.900  1.00  0.63           C  
ATOM    535  C   ARG A  37       9.904 -14.306   2.295  1.00  0.63           C  
ATOM    536  O   ARG A  37       9.346 -13.316   2.776  1.00  0.63           O  
ATOM    537  CB  ARG A  37       8.546 -15.973   1.025  1.00  0.63           C  
ATOM    538  CG  ARG A  37       7.951 -16.490  -0.298  1.00  0.63           C  
ATOM    539  CD  ARG A  37       7.106 -17.692  -0.052  1.00  0.63           C  
ATOM    540  NE  ARG A  37       6.638 -18.341  -1.277  1.00  0.63           N  
ATOM    541  CZ  ARG A  37       5.866 -19.440  -1.305  1.00  0.63           C  
ATOM    542  NH1 ARG A  37       5.443 -19.999  -0.191  1.00  0.63           N  
ATOM    543  NH2 ARG A  37       5.549 -19.945  -2.469  1.00  0.63           N  
ATOM    544  H   ARG A  37      10.849 -16.262  -0.030  1.00  0.63           H  
ATOM    545  HA  ARG A  37       9.096 -14.015   0.318  1.00  0.63           H  
ATOM    546 1HB  ARG A  37       9.020 -16.812   1.517  1.00  0.63           H  
ATOM    547 2HB  ARG A  37       7.716 -15.660   1.656  1.00  0.63           H  
ATOM    548 1HG  ARG A  37       7.333 -15.718  -0.753  1.00  0.63           H  
ATOM    549 2HG  ARG A  37       8.753 -16.762  -0.982  1.00  0.63           H  
ATOM    550 1HD  ARG A  37       7.695 -18.419   0.506  1.00  0.63           H  
ATOM    551 2HD  ARG A  37       6.237 -17.406   0.534  1.00  0.63           H  
ATOM    552  HE  ARG A  37       6.933 -17.978  -2.197  1.00  0.63           H  
ATOM    553 1HH1 ARG A  37       5.695 -19.600   0.701  1.00  0.63           H  
ATOM    554 2HH1 ARG A  37       4.865 -20.825  -0.231  1.00  0.63           H  
ATOM    555 1HH2 ARG A  37       5.924 -19.481  -3.304  1.00  0.63           H  
ATOM    556 2HH2 ARG A  37       4.975 -20.768  -2.537  1.00  0.63           H  
ATOM    557  N   MET A  38      10.867 -14.989   2.931  1.00  0.66           N  
ATOM    558  CA  MET A  38      11.353 -14.642   4.267  1.00  0.66           C  
ATOM    559  C   MET A  38      12.080 -13.295   4.326  1.00  0.66           C  
ATOM    560  O   MET A  38      11.858 -12.512   5.251  1.00  0.66           O  
ATOM    561  CB  MET A  38      12.305 -15.724   4.765  1.00  0.66           C  
ATOM    562  CG  MET A  38      11.674 -17.063   5.069  1.00  0.66           C  
ATOM    563  SD  MET A  38      12.916 -18.332   5.392  1.00  0.66           S  
ATOM    564  CE  MET A  38      13.616 -17.733   6.921  1.00  0.66           C  
ATOM    565  H   MET A  38      11.251 -15.812   2.463  1.00  0.66           H  
ATOM    566  HA  MET A  38      10.496 -14.585   4.935  1.00  0.66           H  
ATOM    567 1HB  MET A  38      13.079 -15.876   4.037  1.00  0.66           H  
ATOM    568 2HB  MET A  38      12.790 -15.375   5.674  1.00  0.66           H  
ATOM    569 1HG  MET A  38      11.025 -16.979   5.938  1.00  0.66           H  
ATOM    570 2HG  MET A  38      11.071 -17.379   4.218  1.00  0.66           H  
ATOM    571 1HE  MET A  38      14.403 -18.412   7.252  1.00  0.66           H  
ATOM    572 2HE  MET A  38      14.038 -16.739   6.761  1.00  0.66           H  
ATOM    573 3HE  MET A  38      12.837 -17.680   7.683  1.00  0.66           H  
ATOM    574  N   ILE A  39      12.962 -13.022   3.354  1.00  0.68           N  
ATOM    575  CA  ILE A  39      13.717 -11.767   3.349  1.00  0.68           C  
ATOM    576  C   ILE A  39      12.850 -10.596   2.888  1.00  0.68           C  
ATOM    577  O   ILE A  39      13.066  -9.459   3.308  1.00  0.68           O  
ATOM    578  CB  ILE A  39      14.968 -11.851   2.430  1.00  0.68           C  
ATOM    579  CG1 ILE A  39      16.047 -10.807   2.817  1.00  0.68           C  
ATOM    580  CG2 ILE A  39      14.610 -11.622   0.975  1.00  0.68           C  
ATOM    581  CD1 ILE A  39      17.374 -11.019   2.054  1.00  0.68           C  
ATOM    582  H   ILE A  39      13.135 -13.713   2.624  1.00  0.68           H  
ATOM    583  HA  ILE A  39      14.051 -11.566   4.363  1.00  0.68           H  
ATOM    584  HB  ILE A  39      15.406 -12.847   2.528  1.00  0.68           H  
ATOM    585 1HG1 ILE A  39      15.681  -9.815   2.611  1.00  0.68           H  
ATOM    586 2HG1 ILE A  39      16.252 -10.883   3.889  1.00  0.68           H  
ATOM    587 1HG2 ILE A  39      15.503 -11.713   0.363  1.00  0.68           H  
ATOM    588 2HG2 ILE A  39      13.896 -12.355   0.666  1.00  0.68           H  
ATOM    589 3HG2 ILE A  39      14.195 -10.625   0.834  1.00  0.68           H  
ATOM    590 1HD1 ILE A  39      18.103 -10.278   2.349  1.00  0.68           H  
ATOM    591 2HD1 ILE A  39      17.770 -12.005   2.253  1.00  0.68           H  
ATOM    592 3HD1 ILE A  39      17.188 -10.924   0.984  1.00  0.68           H  
ATOM    593  N   ALA A  40      11.841 -10.869   2.051  1.00  0.70           N  
ATOM    594  CA  ALA A  40      11.018  -9.816   1.474  1.00  0.70           C  
ATOM    595  C   ALA A  40      10.545  -8.738   2.461  1.00  0.70           C  
ATOM    596  O   ALA A  40      10.841  -7.574   2.197  1.00  0.70           O  
ATOM    597  CB  ALA A  40       9.813 -10.428   0.768  1.00  0.70           C  
ATOM    598  H   ALA A  40      11.693 -11.827   1.728  1.00  0.70           H  
ATOM    599  HA  ALA A  40      11.625  -9.312   0.720  1.00  0.70           H  
ATOM    600 1HB  ALA A  40       9.243  -9.641   0.284  1.00  0.70           H  
ATOM    601 2HB  ALA A  40      10.170 -11.133   0.018  1.00  0.70           H  
ATOM    602 3HB  ALA A  40       9.174 -10.957   1.446  1.00  0.70           H  
ATOM    603  N   PRO A  41       9.890  -9.017   3.619  1.00  0.72           N  
ATOM    604  CA  PRO A  41       9.445  -7.976   4.523  1.00  0.72           C  
ATOM    605  C   PRO A  41      10.597  -7.173   5.094  1.00  0.72           C  
ATOM    606  O   PRO A  41      10.403  -6.031   5.495  1.00  0.72           O  
ATOM    607  CB  PRO A  41       8.706  -8.749   5.619  1.00  0.72           C  
ATOM    608  CG  PRO A  41       9.257 -10.159   5.534  1.00  0.72           C  
ATOM    609  CD  PRO A  41       9.523 -10.381   4.067  1.00  0.72           C  
ATOM    610  HA  PRO A  41       8.752  -7.314   3.981  1.00  0.72           H  
ATOM    611 1HB  PRO A  41       8.896  -8.281   6.597  1.00  0.72           H  
ATOM    612 2HB  PRO A  41       7.621  -8.702   5.446  1.00  0.72           H  
ATOM    613 1HG  PRO A  41      10.176 -10.254   6.135  1.00  0.72           H  
ATOM    614 2HG  PRO A  41       8.536 -10.881   5.943  1.00  0.72           H  
ATOM    615 1HD  PRO A  41      10.304 -11.088   3.984  1.00  0.72           H  
ATOM    616 2HD  PRO A  41       8.606 -10.726   3.583  1.00  0.72           H  
ATOM    617  N   ILE A  42      11.806  -7.740   5.115  1.00  0.73           N  
ATOM    618  CA  ILE A  42      12.939  -7.018   5.655  1.00  0.73           C  
ATOM    619  C   ILE A  42      13.308  -5.959   4.654  1.00  0.73           C  
ATOM    620  O   ILE A  42      13.580  -4.814   5.005  1.00  0.73           O  
ATOM    621  CB  ILE A  42      14.163  -7.902   5.906  1.00  0.73           C  
ATOM    622  CG1 ILE A  42      13.911  -8.922   6.984  1.00  0.73           C  
ATOM    623  CG2 ILE A  42      15.284  -7.014   6.310  1.00  0.73           C  
ATOM    624  CD1 ILE A  42      15.035  -9.952   7.071  1.00  0.73           C  
ATOM    625  H   ILE A  42      11.968  -8.664   4.727  1.00  0.73           H  
ATOM    626  HA  ILE A  42      12.650  -6.538   6.588  1.00  0.73           H  
ATOM    627  HB  ILE A  42      14.445  -8.434   5.004  1.00  0.73           H  
ATOM    628 1HG1 ILE A  42      13.816  -8.418   7.944  1.00  0.73           H  
ATOM    629 2HG1 ILE A  42      12.976  -9.448   6.766  1.00  0.73           H  
ATOM    630 1HG2 ILE A  42      16.140  -7.624   6.491  1.00  0.73           H  
ATOM    631 2HG2 ILE A  42      15.491  -6.300   5.519  1.00  0.73           H  
ATOM    632 3HG2 ILE A  42      15.008  -6.485   7.215  1.00  0.73           H  
ATOM    633 1HD1 ILE A  42      14.809 -10.672   7.855  1.00  0.73           H  
ATOM    634 2HD1 ILE A  42      15.129 -10.471   6.122  1.00  0.73           H  
ATOM    635 3HD1 ILE A  42      15.976  -9.452   7.296  1.00  0.73           H  
ATOM    636  N   ILE A  43      13.300  -6.357   3.391  1.00  0.74           N  
ATOM    637  CA  ILE A  43      13.664  -5.477   2.299  1.00  0.74           C  
ATOM    638  C   ILE A  43      12.676  -4.309   2.249  1.00  0.74           C  
ATOM    639  O   ILE A  43      13.076  -3.159   2.037  1.00  0.74           O  
ATOM    640  CB  ILE A  43      13.699  -6.232   0.973  1.00  0.74           C  
ATOM    641  CG1 ILE A  43      14.762  -7.355   1.047  1.00  0.74           C  
ATOM    642  CG2 ILE A  43      14.041  -5.270  -0.152  1.00  0.74           C  
ATOM    643  CD1 ILE A  43      16.163  -6.888   1.329  1.00  0.74           C  
ATOM    644  H   ILE A  43      13.043  -7.329   3.196  1.00  0.74           H  
ATOM    645  HA  ILE A  43      14.655  -5.078   2.486  1.00  0.74           H  
ATOM    646  HB  ILE A  43      12.730  -6.690   0.783  1.00  0.74           H  
ATOM    647 1HG1 ILE A  43      14.464  -8.034   1.831  1.00  0.74           H  
ATOM    648 2HG1 ILE A  43      14.761  -7.904   0.100  1.00  0.74           H  
ATOM    649 1HG2 ILE A  43      14.065  -5.808  -1.101  1.00  0.74           H  
ATOM    650 2HG2 ILE A  43      13.302  -4.500  -0.192  1.00  0.74           H  
ATOM    651 3HG2 ILE A  43      15.011  -4.826   0.042  1.00  0.74           H  
ATOM    652 1HD1 ILE A  43      16.830  -7.748   1.375  1.00  0.74           H  
ATOM    653 2HD1 ILE A  43      16.487  -6.224   0.549  1.00  0.74           H  
ATOM    654 3HD1 ILE A  43      16.176  -6.369   2.274  1.00  0.74           H  
ATOM    655  N   ASP A  44      11.394  -4.587   2.513  1.00  0.75           N  
ATOM    656  CA  ASP A  44      10.419  -3.502   2.517  1.00  0.75           C  
ATOM    657  C   ASP A  44      10.581  -2.638   3.782  1.00  0.75           C  
ATOM    658  O   ASP A  44      10.453  -1.411   3.704  1.00  0.75           O  
ATOM    659  CB  ASP A  44       8.979  -4.050   2.411  1.00  0.75           C  
ATOM    660  CG  ASP A  44       8.585  -4.625   0.986  1.00  0.75           C  
ATOM    661  OD1 ASP A  44       8.328  -3.847   0.052  1.00  0.75           O  
ATOM    662  OD2 ASP A  44       8.546  -5.839   0.846  1.00  0.75           O  
ATOM    663  H   ASP A  44      11.113  -5.558   2.665  1.00  0.75           H  
ATOM    664  HA  ASP A  44      10.608  -2.867   1.660  1.00  0.75           H  
ATOM    665 1HB  ASP A  44       8.854  -4.843   3.152  1.00  0.75           H  
ATOM    666 2HB  ASP A  44       8.279  -3.255   2.668  1.00  0.75           H  
ATOM    667  N   GLU A  45      10.938  -3.225   4.935  1.00  0.76           N  
ATOM    668  CA  GLU A  45      11.186  -2.356   6.086  1.00  0.76           C  
ATOM    669  C   GLU A  45      12.388  -1.446   5.800  1.00  0.76           C  
ATOM    670  O   GLU A  45      12.354  -0.256   6.114  1.00  0.76           O  
ATOM    671  CB  GLU A  45      11.445  -3.136   7.394  1.00  0.76           C  
ATOM    672  CG  GLU A  45      10.231  -3.837   8.025  1.00  0.76           C  
ATOM    673  CD  GLU A  45      10.562  -4.542   9.351  1.00  0.76           C  
ATOM    674  OE1 GLU A  45      11.697  -4.451   9.804  1.00  0.76           O  
ATOM    675  OE2 GLU A  45       9.683  -5.158   9.907  1.00  0.76           O  
ATOM    676  H   GLU A  45      11.013  -4.238   5.025  1.00  0.76           H  
ATOM    677  HA  GLU A  45      10.311  -1.724   6.237  1.00  0.76           H  
ATOM    678 1HB  GLU A  45      12.197  -3.904   7.201  1.00  0.76           H  
ATOM    679 2HB  GLU A  45      11.863  -2.457   8.139  1.00  0.76           H  
ATOM    680 1HG  GLU A  45       9.461  -3.090   8.212  1.00  0.76           H  
ATOM    681 2HG  GLU A  45       9.824  -4.555   7.331  1.00  0.76           H  
ATOM    682  N   LEU A  46      13.426  -1.983   5.145  1.00  0.78           N  
ATOM    683  CA  LEU A  46      14.610  -1.187   4.828  1.00  0.78           C  
ATOM    684  C   LEU A  46      14.250  -0.066   3.859  1.00  0.78           C  
ATOM    685  O   LEU A  46      14.716   1.061   4.008  1.00  0.78           O  
ATOM    686  CB  LEU A  46      15.699  -2.079   4.222  1.00  0.78           C  
ATOM    687  CG  LEU A  46      16.331  -3.097   5.178  1.00  0.78           C  
ATOM    688  CD1 LEU A  46      17.162  -4.031   4.392  1.00  0.78           C  
ATOM    689  CD2 LEU A  46      17.190  -2.406   6.211  1.00  0.78           C  
ATOM    690  H   LEU A  46      13.405  -2.974   4.908  1.00  0.78           H  
ATOM    691  HA  LEU A  46      14.988  -0.747   5.750  1.00  0.78           H  
ATOM    692 1HB  LEU A  46      15.262  -2.634   3.393  1.00  0.78           H  
ATOM    693 2HB  LEU A  46      16.492  -1.444   3.830  1.00  0.78           H  
ATOM    694  HG  LEU A  46      15.554  -3.651   5.680  1.00  0.78           H  
ATOM    695 1HD1 LEU A  46      17.574  -4.747   5.076  1.00  0.78           H  
ATOM    696 2HD1 LEU A  46      16.546  -4.533   3.666  1.00  0.78           H  
ATOM    697 3HD1 LEU A  46      17.958  -3.487   3.885  1.00  0.78           H  
ATOM    698 1HD2 LEU A  46      17.632  -3.151   6.874  1.00  0.78           H  
ATOM    699 2HD2 LEU A  46      17.979  -1.865   5.700  1.00  0.78           H  
ATOM    700 3HD2 LEU A  46      16.581  -1.710   6.799  1.00  0.78           H  
ATOM    701  N   ALA A  47      13.370  -0.352   2.895  1.00  0.81           N  
ATOM    702  CA  ALA A  47      12.949   0.669   1.942  1.00  0.81           C  
ATOM    703  C   ALA A  47      12.307   1.845   2.664  1.00  0.81           C  
ATOM    704  O   ALA A  47      12.511   3.003   2.295  1.00  0.81           O  
ATOM    705  CB  ALA A  47      11.968   0.077   0.952  1.00  0.81           C  
ATOM    706  H   ALA A  47      13.025  -1.306   2.788  1.00  0.81           H  
ATOM    707  HA  ALA A  47      13.829   1.030   1.418  1.00  0.81           H  
ATOM    708 1HB  ALA A  47      11.670   0.831   0.226  1.00  0.81           H  
ATOM    709 2HB  ALA A  47      12.446  -0.750   0.452  1.00  0.81           H  
ATOM    710 3HB  ALA A  47      11.086  -0.279   1.479  1.00  0.81           H  
ATOM    711  N   LYS A  48      11.568   1.551   3.731  1.00  0.84           N  
ATOM    712  CA  LYS A  48      10.939   2.590   4.528  1.00  0.84           C  
ATOM    713  C   LYS A  48      11.967   3.346   5.373  1.00  0.84           C  
ATOM    714  O   LYS A  48      12.031   4.577   5.341  1.00  0.84           O  
ATOM    715  CB  LYS A  48       9.870   1.973   5.433  1.00  0.84           C  
ATOM    716  CG  LYS A  48       9.115   2.971   6.301  1.00  0.84           C  
ATOM    717  CD  LYS A  48       8.019   2.276   7.112  1.00  0.84           C  
ATOM    718  CE  LYS A  48       7.271   3.262   8.003  1.00  0.84           C  
ATOM    719  NZ  LYS A  48       6.203   2.593   8.799  1.00  0.84           N  
ATOM    720  H   LYS A  48      11.410   0.567   3.966  1.00  0.84           H  
ATOM    721  HA  LYS A  48      10.472   3.306   3.858  1.00  0.84           H  
ATOM    722 1HB  LYS A  48       9.148   1.432   4.819  1.00  0.84           H  
ATOM    723 2HB  LYS A  48      10.334   1.247   6.096  1.00  0.84           H  
ATOM    724 1HG  LYS A  48       9.816   3.448   6.988  1.00  0.84           H  
ATOM    725 2HG  LYS A  48       8.669   3.737   5.671  1.00  0.84           H  
ATOM    726 1HD  LYS A  48       7.311   1.802   6.431  1.00  0.84           H  
ATOM    727 2HD  LYS A  48       8.470   1.504   7.736  1.00  0.84           H  
ATOM    728 1HE  LYS A  48       7.978   3.733   8.684  1.00  0.84           H  
ATOM    729 2HE  LYS A  48       6.816   4.031   7.378  1.00  0.84           H  
ATOM    730 1HZ  LYS A  48       5.733   3.278   9.374  1.00  0.84           H  
ATOM    731 2HZ  LYS A  48       5.535   2.162   8.176  1.00  0.84           H  
ATOM    732 3HZ  LYS A  48       6.617   1.886   9.389  1.00  0.84           H  
ATOM    733  N   GLU A  49      12.824   2.614   6.083  1.00  0.86           N  
ATOM    734  CA  GLU A  49      13.813   3.230   6.971  1.00  0.86           C  
ATOM    735  C   GLU A  49      14.790   4.138   6.238  1.00  0.86           C  
ATOM    736  O   GLU A  49      15.214   5.166   6.768  1.00  0.86           O  
ATOM    737  CB  GLU A  49      14.589   2.156   7.732  1.00  0.86           C  
ATOM    738  CG  GLU A  49      13.751   1.437   8.786  1.00  0.86           C  
ATOM    739  CD  GLU A  49      14.470   0.332   9.501  1.00  0.86           C  
ATOM    740  OE1 GLU A  49      15.585   0.017   9.147  1.00  0.86           O  
ATOM    741  OE2 GLU A  49      13.884  -0.214  10.418  1.00  0.86           O  
ATOM    742  H   GLU A  49      12.757   1.596   6.037  1.00  0.86           H  
ATOM    743  HA  GLU A  49      13.274   3.839   7.697  1.00  0.86           H  
ATOM    744 1HB  GLU A  49      14.957   1.409   7.025  1.00  0.86           H  
ATOM    745 2HB  GLU A  49      15.456   2.602   8.219  1.00  0.86           H  
ATOM    746 1HG  GLU A  49      13.418   2.169   9.520  1.00  0.86           H  
ATOM    747 2HG  GLU A  49      12.865   1.030   8.301  1.00  0.86           H  
ATOM    748  N   TYR A  50      15.139   3.755   5.021  1.00  0.86           N  
ATOM    749  CA  TYR A  50      16.070   4.496   4.198  1.00  0.86           C  
ATOM    750  C   TYR A  50      15.375   5.290   3.092  1.00  0.86           C  
ATOM    751  O   TYR A  50      16.025   5.708   2.118  1.00  0.86           O  
ATOM    752  CB  TYR A  50      17.096   3.536   3.627  1.00  0.86           C  
ATOM    753  CG  TYR A  50      17.982   2.931   4.657  1.00  0.86           C  
ATOM    754  CD1 TYR A  50      17.787   1.632   5.135  1.00  0.86           C  
ATOM    755  CD2 TYR A  50      19.023   3.681   5.121  1.00  0.86           C  
ATOM    756  CE1 TYR A  50      18.645   1.124   6.092  1.00  0.86           C  
ATOM    757  CE2 TYR A  50      19.868   3.175   6.058  1.00  0.86           C  
ATOM    758  CZ  TYR A  50      19.687   1.904   6.551  1.00  0.86           C  
ATOM    759  OH  TYR A  50      20.547   1.428   7.508  1.00  0.86           O  
ATOM    760  H   TYR A  50      14.766   2.880   4.653  1.00  0.86           H  
ATOM    761  HA  TYR A  50      16.589   5.213   4.831  1.00  0.86           H  
ATOM    762 1HB  TYR A  50      16.591   2.737   3.084  1.00  0.86           H  
ATOM    763 2HB  TYR A  50      17.730   4.079   2.943  1.00  0.86           H  
ATOM    764  HD1 TYR A  50      16.970   1.028   4.770  1.00  0.86           H  
ATOM    765  HD2 TYR A  50      19.176   4.685   4.740  1.00  0.86           H  
ATOM    766  HE1 TYR A  50      18.506   0.129   6.483  1.00  0.86           H  
ATOM    767  HE2 TYR A  50      20.687   3.784   6.417  1.00  0.86           H  
ATOM    768  HH  TYR A  50      21.195   2.141   7.740  1.00  0.86           H  
ATOM    769  N   ALA A  51      14.061   5.491   3.221  1.00  0.85           N  
ATOM    770  CA  ALA A  51      13.340   6.226   2.200  1.00  0.85           C  
ATOM    771  C   ALA A  51      13.969   7.591   2.034  1.00  0.85           C  
ATOM    772  O   ALA A  51      14.289   8.266   3.009  1.00  0.85           O  
ATOM    773  CB  ALA A  51      11.871   6.370   2.571  1.00  0.85           C  
ATOM    774  H   ALA A  51      13.543   5.139   4.028  1.00  0.85           H  
ATOM    775  HA  ALA A  51      13.423   5.682   1.258  1.00  0.85           H  
ATOM    776 1HB  ALA A  51      11.347   6.916   1.790  1.00  0.85           H  
ATOM    777 2HB  ALA A  51      11.429   5.379   2.680  1.00  0.85           H  
ATOM    778 3HB  ALA A  51      11.786   6.906   3.513  1.00  0.85           H  
ATOM    779  N   GLY A  52      14.153   8.004   0.793  1.00  0.81           N  
ATOM    780  CA  GLY A  52      14.736   9.307   0.496  1.00  0.81           C  
ATOM    781  C   GLY A  52      16.262   9.253   0.371  1.00  0.81           C  
ATOM    782  O   GLY A  52      16.881  10.203  -0.109  1.00  0.81           O  
ATOM    783  H   GLY A  52      13.881   7.399   0.029  1.00  0.81           H  
ATOM    784 1HA  GLY A  52      14.310   9.688  -0.432  1.00  0.81           H  
ATOM    785 2HA  GLY A  52      14.462  10.011   1.282  1.00  0.81           H  
ATOM    786  N   LYS A  53      16.867   8.135   0.779  1.00  0.76           N  
ATOM    787  CA  LYS A  53      18.312   7.970   0.695  1.00  0.76           C  
ATOM    788  C   LYS A  53      18.647   6.944  -0.367  1.00  0.76           C  
ATOM    789  O   LYS A  53      19.569   7.132  -1.156  1.00  0.76           O  
ATOM    790  CB  LYS A  53      18.891   7.513   2.028  1.00  0.76           C  
ATOM    791  CG  LYS A  53      18.821   8.520   3.165  1.00  0.76           C  
ATOM    792  CD  LYS A  53      19.388   7.899   4.437  1.00  0.76           C  
ATOM    793  CE  LYS A  53      20.840   7.558   4.192  1.00  0.76           C  
ATOM    794  NZ  LYS A  53      21.574   7.024   5.373  1.00  0.76           N  
ATOM    795  H   LYS A  53      16.319   7.377   1.181  1.00  0.76           H  
ATOM    796  HA  LYS A  53      18.767   8.918   0.409  1.00  0.76           H  
ATOM    797 1HB  LYS A  53      18.371   6.615   2.355  1.00  0.76           H  
ATOM    798 2HB  LYS A  53      19.933   7.238   1.893  1.00  0.76           H  
ATOM    799 1HG  LYS A  53      19.390   9.412   2.904  1.00  0.76           H  
ATOM    800 2HG  LYS A  53      17.779   8.802   3.335  1.00  0.76           H  
ATOM    801 1HD  LYS A  53      19.314   8.605   5.264  1.00  0.76           H  
ATOM    802 2HD  LYS A  53      18.829   7.000   4.689  1.00  0.76           H  
ATOM    803 1HE  LYS A  53      20.859   6.811   3.413  1.00  0.76           H  
ATOM    804 2HE  LYS A  53      21.351   8.448   3.844  1.00  0.76           H  
ATOM    805 1HZ  LYS A  53      22.532   6.807   5.029  1.00  0.76           H  
ATOM    806 2HZ  LYS A  53      21.612   7.695   6.117  1.00  0.76           H  
ATOM    807 3HZ  LYS A  53      21.145   6.180   5.704  1.00  0.76           H  
ATOM    808  N   ILE A  54      17.875   5.864  -0.403  1.00  0.71           N  
ATOM    809  CA  ILE A  54      18.121   4.825  -1.399  1.00  0.71           C  
ATOM    810  C   ILE A  54      16.836   4.506  -2.110  1.00  0.71           C  
ATOM    811  O   ILE A  54      15.747   4.834  -1.628  1.00  0.71           O  
ATOM    812  CB  ILE A  54      18.629   3.506  -0.798  1.00  0.71           C  
ATOM    813  CG1 ILE A  54      17.549   2.889   0.089  1.00  0.71           C  
ATOM    814  CG2 ILE A  54      19.889   3.760  -0.011  1.00  0.71           C  
ATOM    815  CD1 ILE A  54      17.889   1.504   0.621  1.00  0.71           C  
ATOM    816  H   ILE A  54      17.140   5.757   0.294  1.00  0.71           H  
ATOM    817  HA  ILE A  54      18.851   5.173  -2.118  1.00  0.71           H  
ATOM    818  HB  ILE A  54      18.838   2.802  -1.609  1.00  0.71           H  
ATOM    819 1HG1 ILE A  54      17.353   3.557   0.885  1.00  0.71           H  
ATOM    820 2HG1 ILE A  54      16.633   2.796  -0.498  1.00  0.71           H  
ATOM    821 1HG2 ILE A  54      20.249   2.830   0.387  1.00  0.71           H  
ATOM    822 2HG2 ILE A  54      20.635   4.189  -0.669  1.00  0.71           H  
ATOM    823 3HG2 ILE A  54      19.687   4.450   0.805  1.00  0.71           H  
ATOM    824 1HD1 ILE A  54      17.063   1.134   1.231  1.00  0.71           H  
ATOM    825 2HD1 ILE A  54      18.057   0.825  -0.216  1.00  0.71           H  
ATOM    826 3HD1 ILE A  54      18.780   1.560   1.226  1.00  0.71           H  
ATOM    827  N   LYS A  55      16.957   3.823  -3.231  1.00  0.66           N  
ATOM    828  CA  LYS A  55      15.780   3.297  -3.887  1.00  0.66           C  
ATOM    829  C   LYS A  55      15.834   1.792  -3.748  1.00  0.66           C  
ATOM    830  O   LYS A  55      16.926   1.216  -3.710  1.00  0.66           O  
ATOM    831  CB  LYS A  55      15.703   3.724  -5.349  1.00  0.66           C  
ATOM    832  CG  LYS A  55      15.553   5.212  -5.542  1.00  0.66           C  
ATOM    833  CD  LYS A  55      15.377   5.572  -7.002  1.00  0.66           C  
ATOM    834  CE  LYS A  55      15.236   7.079  -7.182  1.00  0.66           C  
ATOM    835  NZ  LYS A  55      14.945   7.448  -8.596  1.00  0.66           N  
ATOM    836  H   LYS A  55      17.892   3.639  -3.602  1.00  0.66           H  
ATOM    837  HA  LYS A  55      14.885   3.650  -3.374  1.00  0.66           H  
ATOM    838 1HB  LYS A  55      16.589   3.409  -5.859  1.00  0.66           H  
ATOM    839 2HB  LYS A  55      14.855   3.233  -5.825  1.00  0.66           H  
ATOM    840 1HG  LYS A  55      14.689   5.567  -4.977  1.00  0.66           H  
ATOM    841 2HG  LYS A  55      16.439   5.709  -5.164  1.00  0.66           H  
ATOM    842 1HD  LYS A  55      16.250   5.226  -7.567  1.00  0.66           H  
ATOM    843 2HD  LYS A  55      14.492   5.076  -7.401  1.00  0.66           H  
ATOM    844 1HE  LYS A  55      14.432   7.444  -6.546  1.00  0.66           H  
ATOM    845 2HE  LYS A  55      16.170   7.557  -6.880  1.00  0.66           H  
ATOM    846 1HZ  LYS A  55      14.868   8.451  -8.671  1.00  0.66           H  
ATOM    847 2HZ  LYS A  55      15.689   7.121  -9.196  1.00  0.66           H  
ATOM    848 3HZ  LYS A  55      14.077   7.019  -8.881  1.00  0.66           H  
ATOM    849  N   CYS A  56      14.675   1.161  -3.655  1.00  0.62           N  
ATOM    850  CA  CYS A  56      14.639  -0.288  -3.575  1.00  0.62           C  
ATOM    851  C   CYS A  56      13.753  -0.892  -4.633  1.00  0.62           C  
ATOM    852  O   CYS A  56      12.620  -0.425  -4.851  1.00  0.62           O  
ATOM    853  CB  CYS A  56      14.143  -0.748  -2.209  1.00  0.62           C  
ATOM    854  SG  CYS A  56      15.205  -0.317  -0.836  1.00  0.62           S  
ATOM    855  H   CYS A  56      13.814   1.689  -3.661  1.00  0.62           H  
ATOM    856  HA  CYS A  56      15.647  -0.668  -3.718  1.00  0.62           H  
ATOM    857 1HB  CYS A  56      13.170  -0.305  -2.027  1.00  0.62           H  
ATOM    858 2HB  CYS A  56      14.024  -1.833  -2.214  1.00  0.62           H  
ATOM    859  HG  CYS A  56      16.250  -1.032  -1.245  1.00  0.62           H  
ATOM    860  N   TYR A  57      14.270  -1.955  -5.249  1.00  0.59           N  
ATOM    861  CA  TYR A  57      13.535  -2.683  -6.261  1.00  0.59           C  
ATOM    862  C   TYR A  57      13.567  -4.200  -6.083  1.00  0.59           C  
ATOM    863  O   TYR A  57      14.526  -4.752  -5.544  1.00  0.59           O  
ATOM    864  CB  TYR A  57      14.065  -2.360  -7.657  1.00  0.59           C  
ATOM    865  CG  TYR A  57      13.969  -0.935  -8.061  1.00  0.59           C  
ATOM    866  CD1 TYR A  57      14.972  -0.090  -7.731  1.00  0.59           C  
ATOM    867  CD2 TYR A  57      12.877  -0.479  -8.753  1.00  0.59           C  
ATOM    868  CE1 TYR A  57      14.910   1.245  -8.071  1.00  0.59           C  
ATOM    869  CE2 TYR A  57      12.797   0.847  -9.090  1.00  0.59           C  
ATOM    870  CZ  TYR A  57      13.802   1.710  -8.748  1.00  0.59           C  
ATOM    871  OH  TYR A  57      13.692   3.039  -9.074  1.00  0.59           O  
ATOM    872  H   TYR A  57      15.216  -2.248  -5.003  1.00  0.59           H  
ATOM    873  HA  TYR A  57      12.513  -2.358  -6.188  1.00  0.59           H  
ATOM    874 1HB  TYR A  57      15.098  -2.681  -7.745  1.00  0.59           H  
ATOM    875 2HB  TYR A  57      13.485  -2.926  -8.358  1.00  0.59           H  
ATOM    876  HD1 TYR A  57      15.803  -0.492  -7.191  1.00  0.59           H  
ATOM    877  HD2 TYR A  57      12.070  -1.167  -9.020  1.00  0.59           H  
ATOM    878  HE1 TYR A  57      15.717   1.922  -7.798  1.00  0.59           H  
ATOM    879  HE2 TYR A  57      11.937   1.222  -9.622  1.00  0.59           H  
ATOM    880  HH  TYR A  57      12.781   3.225  -9.331  1.00  0.59           H  
ATOM    881  N   LYS A  58      12.519  -4.856  -6.562  1.00  0.57           N  
ATOM    882  CA  LYS A  58      12.453  -6.314  -6.651  1.00  0.57           C  
ATOM    883  C   LYS A  58      12.510  -6.748  -8.102  1.00  0.57           C  
ATOM    884  O   LYS A  58      11.870  -6.145  -8.957  1.00  0.57           O  
ATOM    885  CB  LYS A  58      11.185  -6.845  -5.964  1.00  0.57           C  
ATOM    886  CG  LYS A  58      11.226  -6.814  -4.474  1.00  0.57           C  
ATOM    887  CD  LYS A  58       9.850  -7.036  -3.849  1.00  0.57           C  
ATOM    888  CE  LYS A  58       9.895  -6.904  -2.306  1.00  0.57           C  
ATOM    889  NZ  LYS A  58       8.515  -6.893  -1.711  1.00  0.57           N  
ATOM    890  H   LYS A  58      11.754  -4.293  -6.931  1.00  0.57           H  
ATOM    891  HA  LYS A  58      13.319  -6.740  -6.144  1.00  0.57           H  
ATOM    892 1HB  LYS A  58      10.332  -6.246  -6.278  1.00  0.57           H  
ATOM    893 2HB  LYS A  58      11.005  -7.844  -6.266  1.00  0.57           H  
ATOM    894 1HG  LYS A  58      11.869  -7.637  -4.146  1.00  0.57           H  
ATOM    895 2HG  LYS A  58      11.667  -5.940  -4.161  1.00  0.57           H  
ATOM    896 1HD  LYS A  58       9.151  -6.293  -4.242  1.00  0.57           H  
ATOM    897 2HD  LYS A  58       9.489  -8.032  -4.113  1.00  0.57           H  
ATOM    898 1HE  LYS A  58      10.462  -7.729  -1.875  1.00  0.57           H  
ATOM    899 2HE  LYS A  58      10.390  -5.977  -2.048  1.00  0.57           H  
ATOM    900 1HZ  LYS A  58       8.565  -6.751  -0.692  1.00  0.57           H  
ATOM    901 2HZ  LYS A  58       7.999  -6.115  -2.093  1.00  0.57           H  
ATOM    902 3HZ  LYS A  58       8.032  -7.746  -1.911  1.00  0.57           H  
ATOM    903  N   LEU A  59      13.274  -7.785  -8.385  1.00  0.55           N  
ATOM    904  CA  LEU A  59      13.348  -8.307  -9.741  1.00  0.55           C  
ATOM    905  C   LEU A  59      12.982  -9.780  -9.748  1.00  0.55           C  
ATOM    906  O   LEU A  59      13.659 -10.612  -9.141  1.00  0.55           O  
ATOM    907  CB  LEU A  59      14.745  -8.058 -10.328  1.00  0.55           C  
ATOM    908  CG  LEU A  59      14.893  -8.372 -11.809  1.00  0.55           C  
ATOM    909  CD1 LEU A  59      15.962  -7.495 -12.413  1.00  0.55           C  
ATOM    910  CD2 LEU A  59      15.267  -9.836 -11.951  1.00  0.55           C  
ATOM    911  H   LEU A  59      13.802  -8.230  -7.637  1.00  0.55           H  
ATOM    912  HA  LEU A  59      12.627  -7.778 -10.365  1.00  0.55           H  
ATOM    913 1HB  LEU A  59      15.009  -7.018 -10.175  1.00  0.55           H  
ATOM    914 2HB  LEU A  59      15.464  -8.672  -9.785  1.00  0.55           H  
ATOM    915  HG  LEU A  59      13.952  -8.174 -12.331  1.00  0.55           H  
ATOM    916 1HD1 LEU A  59      16.056  -7.724 -13.469  1.00  0.55           H  
ATOM    917 2HD1 LEU A  59      15.679  -6.465 -12.306  1.00  0.55           H  
ATOM    918 3HD1 LEU A  59      16.902  -7.664 -11.917  1.00  0.55           H  
ATOM    919 1HD2 LEU A  59      15.394 -10.081 -12.986  1.00  0.55           H  
ATOM    920 2HD2 LEU A  59      16.163 -10.017 -11.451  1.00  0.55           H  
ATOM    921 3HD2 LEU A  59      14.493 -10.450 -11.524  1.00  0.55           H  
ATOM    922  N   ASN A  60      11.898 -10.118 -10.432  1.00  0.55           N  
ATOM    923  CA  ASN A  60      11.459 -11.503 -10.455  1.00  0.55           C  
ATOM    924  C   ASN A  60      12.281 -12.225 -11.501  1.00  0.55           C  
ATOM    925  O   ASN A  60      12.147 -11.973 -12.703  1.00  0.55           O  
ATOM    926  CB  ASN A  60       9.973 -11.606 -10.695  1.00  0.55           C  
ATOM    927  CG  ASN A  60       9.436 -13.026 -10.633  1.00  0.55           C  
ATOM    928  OD1 ASN A  60      10.146 -14.035 -10.842  1.00  0.55           O  
ATOM    929  ND2 ASN A  60       8.149 -13.119 -10.369  1.00  0.55           N  
ATOM    930  H   ASN A  60      11.374  -9.407 -10.930  1.00  0.55           H  
ATOM    931  HA  ASN A  60      11.677 -11.965  -9.489  1.00  0.55           H  
ATOM    932 1HB  ASN A  60       9.449 -11.005  -9.955  1.00  0.55           H  
ATOM    933 2HB  ASN A  60       9.733 -11.187 -11.673  1.00  0.55           H  
ATOM    934 1HD2 ASN A  60       7.708 -14.014 -10.333  1.00  0.55           H  
ATOM    935 2HD2 ASN A  60       7.603 -12.288 -10.236  1.00  0.55           H  
ATOM    936  N   THR A  61      13.146 -13.110 -11.043  1.00  0.55           N  
ATOM    937  CA  THR A  61      14.115 -13.782 -11.891  1.00  0.55           C  
ATOM    938  C   THR A  61      13.493 -14.711 -12.926  1.00  0.55           C  
ATOM    939  O   THR A  61      14.163 -15.091 -13.884  1.00  0.55           O  
ATOM    940  CB  THR A  61      15.134 -14.528 -11.007  1.00  0.55           C  
ATOM    941  OG1 THR A  61      14.457 -15.441 -10.138  1.00  0.55           O  
ATOM    942  CG2 THR A  61      15.898 -13.523 -10.173  1.00  0.55           C  
ATOM    943  H   THR A  61      13.150 -13.305 -10.040  1.00  0.55           H  
ATOM    944  HA  THR A  61      14.665 -13.013 -12.437  1.00  0.55           H  
ATOM    945  HB  THR A  61      15.827 -15.083 -11.639  1.00  0.55           H  
ATOM    946  HG1 THR A  61      13.818 -14.931  -9.586  1.00  0.55           H  
ATOM    947 1HG2 THR A  61      16.623 -14.035  -9.549  1.00  0.55           H  
ATOM    948 2HG2 THR A  61      16.402 -12.837 -10.828  1.00  0.55           H  
ATOM    949 3HG2 THR A  61      15.198 -12.975  -9.547  1.00  0.55           H  
ATOM    950  N   ASP A  62      12.218 -15.068 -12.750  1.00  0.55           N  
ATOM    951  CA  ASP A  62      11.539 -15.916 -13.720  1.00  0.55           C  
ATOM    952  C   ASP A  62      10.893 -15.094 -14.839  1.00  0.55           C  
ATOM    953  O   ASP A  62      10.418 -15.648 -15.832  1.00  0.55           O  
ATOM    954  CB  ASP A  62      10.466 -16.767 -13.048  1.00  0.55           C  
ATOM    955  CG  ASP A  62      11.011 -17.838 -12.100  1.00  0.55           C  
ATOM    956  OD1 ASP A  62      12.138 -18.251 -12.244  1.00  0.55           O  
ATOM    957  OD2 ASP A  62      10.259 -18.260 -11.253  1.00  0.55           O  
ATOM    958  H   ASP A  62      11.696 -14.713 -11.946  1.00  0.55           H  
ATOM    959  HA  ASP A  62      12.275 -16.582 -14.171  1.00  0.55           H  
ATOM    960 1HB  ASP A  62       9.800 -16.114 -12.484  1.00  0.55           H  
ATOM    961 2HB  ASP A  62       9.865 -17.255 -13.814  1.00  0.55           H  
ATOM    962  N   GLU A  63      10.852 -13.770 -14.663  1.00  0.55           N  
ATOM    963  CA  GLU A  63      10.245 -12.866 -15.633  1.00  0.55           C  
ATOM    964  C   GLU A  63      11.351 -12.079 -16.310  1.00  0.55           C  
ATOM    965  O   GLU A  63      11.260 -11.712 -17.482  1.00  0.55           O  
ATOM    966  CB  GLU A  63       9.266 -11.914 -14.945  1.00  0.55           C  
ATOM    967  CG  GLU A  63       8.075 -12.603 -14.275  1.00  0.55           C  
ATOM    968  CD  GLU A  63       7.134 -11.635 -13.580  1.00  0.55           C  
ATOM    969  OE1 GLU A  63       7.438 -10.469 -13.532  1.00  0.55           O  
ATOM    970  OE2 GLU A  63       6.114 -12.071 -13.094  1.00  0.55           O  
ATOM    971  H   GLU A  63      11.278 -13.356 -13.840  1.00  0.55           H  
ATOM    972  HA  GLU A  63       9.717 -13.446 -16.389  1.00  0.55           H  
ATOM    973 1HB  GLU A  63       9.798 -11.347 -14.178  1.00  0.55           H  
ATOM    974 2HB  GLU A  63       8.881 -11.199 -15.669  1.00  0.55           H  
ATOM    975 1HG  GLU A  63       7.520 -13.156 -15.031  1.00  0.55           H  
ATOM    976 2HG  GLU A  63       8.455 -13.320 -13.547  1.00  0.55           H  
ATOM    977  N   SER A  64      12.422 -11.869 -15.550  1.00  0.55           N  
ATOM    978  CA  SER A  64      13.590 -11.117 -15.969  1.00  0.55           C  
ATOM    979  C   SER A  64      14.922 -11.865 -15.754  1.00  0.55           C  
ATOM    980  O   SER A  64      15.802 -11.401 -15.013  1.00  0.55           O  
ATOM    981  CB  SER A  64      13.585  -9.804 -15.236  1.00  0.55           C  
ATOM    982  OG  SER A  64      12.490  -9.018 -15.633  1.00  0.55           O  
ATOM    983  H   SER A  64      12.399 -12.198 -14.589  1.00  0.55           H  
ATOM    984  HA  SER A  64      13.489 -10.893 -17.030  1.00  0.55           H  
ATOM    985 1HB  SER A  64      13.489 -10.005 -14.180  1.00  0.55           H  
ATOM    986 2HB  SER A  64      14.511  -9.269 -15.384  1.00  0.55           H  
ATOM    987  HG  SER A  64      11.720  -9.383 -15.175  1.00  0.55           H  
ATOM    988  N   PRO A  65      15.105 -13.028 -16.408  1.00  0.55           N  
ATOM    989  CA  PRO A  65      16.270 -13.857 -16.314  1.00  0.55           C  
ATOM    990  C   PRO A  65      17.468 -13.257 -17.019  1.00  0.55           C  
ATOM    991  O   PRO A  65      18.588 -13.727 -16.805  1.00  0.55           O  
ATOM    992  CB  PRO A  65      15.836 -15.144 -17.013  1.00  0.55           C  
ATOM    993  CG  PRO A  65      14.801 -14.697 -18.005  1.00  0.55           C  
ATOM    994  CD  PRO A  65      14.072 -13.580 -17.316  1.00  0.55           C  
ATOM    995  HA  PRO A  65      16.485 -14.050 -15.253  1.00  0.55           H  
ATOM    996 1HB  PRO A  65      16.703 -15.628 -17.483  1.00  0.55           H  
ATOM    997 2HB  PRO A  65      15.431 -15.850 -16.268  1.00  0.55           H  
ATOM    998 1HG  PRO A  65      15.285 -14.369 -18.937  1.00  0.55           H  
ATOM    999 2HG  PRO A  65      14.136 -15.533 -18.265  1.00  0.55           H  
ATOM   1000 1HD  PRO A  65      13.731 -12.843 -18.055  1.00  0.55           H  
ATOM   1001 2HD  PRO A  65      13.257 -14.034 -16.747  1.00  0.55           H  
ATOM   1002  N   ASN A  66      17.296 -12.224 -17.870  1.00  0.56           N  
ATOM   1003  CA  ASN A  66      18.488 -11.786 -18.575  1.00  0.56           C  
ATOM   1004  C   ASN A  66      19.306 -10.938 -17.631  1.00  0.56           C  
ATOM   1005  O   ASN A  66      20.521 -11.109 -17.545  1.00  0.56           O  
ATOM   1006  CB  ASN A  66      18.136 -11.025 -19.830  1.00  0.56           C  
ATOM   1007  CG  ASN A  66      17.483 -11.897 -20.848  1.00  0.56           C  
ATOM   1008  OD1 ASN A  66      18.132 -12.666 -21.573  1.00  0.56           O  
ATOM   1009  ND2 ASN A  66      16.182 -11.803 -20.900  1.00  0.56           N  
ATOM   1010  H   ASN A  66      16.403 -11.736 -18.056  1.00  0.56           H  
ATOM   1011  HA  ASN A  66      19.084 -12.656 -18.848  1.00  0.56           H  
ATOM   1012 1HB  ASN A  66      17.489 -10.197 -19.597  1.00  0.56           H  
ATOM   1013 2HB  ASN A  66      19.045 -10.609 -20.259  1.00  0.56           H  
ATOM   1014 1HD2 ASN A  66      15.658 -12.354 -21.549  1.00  0.56           H  
ATOM   1015 2HD2 ASN A  66      15.707 -11.161 -20.254  1.00  0.56           H  
ATOM   1016  N   THR A  67      18.651 -10.085 -16.845  1.00  0.56           N  
ATOM   1017  CA  THR A  67      19.395  -9.291 -15.889  1.00  0.56           C  
ATOM   1018  C   THR A  67      20.012 -10.222 -14.867  1.00  0.56           C  
ATOM   1019  O   THR A  67      21.187 -10.100 -14.514  1.00  0.56           O  
ATOM   1020  CB  THR A  67      18.507  -8.279 -15.170  1.00  0.56           C  
ATOM   1021  OG1 THR A  67      17.949  -7.363 -16.103  1.00  0.56           O  
ATOM   1022  CG2 THR A  67      19.292  -7.537 -14.187  1.00  0.56           C  
ATOM   1023  H   THR A  67      17.637  -9.944 -16.929  1.00  0.56           H  
ATOM   1024  HA  THR A  67      20.191  -8.760 -16.407  1.00  0.56           H  
ATOM   1025  HB  THR A  67      17.701  -8.815 -14.671  1.00  0.56           H  
ATOM   1026  HG1 THR A  67      17.238  -7.825 -16.580  1.00  0.56           H  
ATOM   1027 1HG2 THR A  67      18.655  -6.843 -13.680  1.00  0.56           H  
ATOM   1028 2HG2 THR A  67      19.725  -8.216 -13.477  1.00  0.56           H  
ATOM   1029 3HG2 THR A  67      20.063  -7.010 -14.710  1.00  0.56           H  
ATOM   1030  N   ALA A  68      19.229 -11.188 -14.390  1.00  0.57           N  
ATOM   1031  CA  ALA A  68      19.768 -12.091 -13.394  1.00  0.57           C  
ATOM   1032  C   ALA A  68      21.005 -12.819 -13.928  1.00  0.57           C  
ATOM   1033  O   ALA A  68      22.028 -12.910 -13.239  1.00  0.57           O  
ATOM   1034  CB  ALA A  68      18.699 -13.075 -12.996  1.00  0.57           C  
ATOM   1035  H   ALA A  68      18.255 -11.276 -14.701  1.00  0.57           H  
ATOM   1036  HA  ALA A  68      20.069 -11.508 -12.527  1.00  0.57           H  
ATOM   1037 1HB  ALA A  68      19.084 -13.746 -12.227  1.00  0.57           H  
ATOM   1038 2HB  ALA A  68      17.840 -12.532 -12.615  1.00  0.57           H  
ATOM   1039 3HB  ALA A  68      18.405 -13.653 -13.866  1.00  0.57           H  
ATOM   1040  N   THR A  69      20.956 -13.241 -15.199  1.00  0.58           N  
ATOM   1041  CA  THR A  69      22.083 -13.923 -15.815  1.00  0.58           C  
ATOM   1042  C   THR A  69      23.300 -13.010 -15.936  1.00  0.58           C  
ATOM   1043  O   THR A  69      24.417 -13.407 -15.588  1.00  0.58           O  
ATOM   1044  CB  THR A  69      21.715 -14.449 -17.214  1.00  0.58           C  
ATOM   1045  OG1 THR A  69      20.648 -15.399 -17.111  1.00  0.58           O  
ATOM   1046  CG2 THR A  69      22.917 -15.105 -17.849  1.00  0.58           C  
ATOM   1047  H   THR A  69      20.101 -13.143 -15.746  1.00  0.58           H  
ATOM   1048  HA  THR A  69      22.354 -14.770 -15.188  1.00  0.58           H  
ATOM   1049  HB  THR A  69      21.385 -13.618 -17.837  1.00  0.58           H  
ATOM   1050  HG1 THR A  69      19.822 -14.919 -16.887  1.00  0.58           H  
ATOM   1051 1HG2 THR A  69      22.649 -15.470 -18.839  1.00  0.58           H  
ATOM   1052 2HG2 THR A  69      23.723 -14.375 -17.936  1.00  0.58           H  
ATOM   1053 3HG2 THR A  69      23.242 -15.934 -17.231  1.00  0.58           H  
ATOM   1054  N   LYS A  70      23.077 -11.767 -16.379  1.00  0.59           N  
ATOM   1055  CA  LYS A  70      24.146 -10.791 -16.585  1.00  0.59           C  
ATOM   1056  C   LYS A  70      24.921 -10.497 -15.312  1.00  0.59           C  
ATOM   1057  O   LYS A  70      26.126 -10.246 -15.361  1.00  0.59           O  
ATOM   1058  CB  LYS A  70      23.585  -9.485 -17.153  1.00  0.59           C  
ATOM   1059  CG  LYS A  70      23.147  -9.553 -18.618  1.00  0.59           C  
ATOM   1060  CD  LYS A  70      22.551  -8.229 -19.071  1.00  0.59           C  
ATOM   1061  CE  LYS A  70      22.091  -8.292 -20.517  1.00  0.59           C  
ATOM   1062  NZ  LYS A  70      21.486  -7.004 -20.960  1.00  0.59           N  
ATOM   1063  H   LYS A  70      22.125 -11.502 -16.629  1.00  0.59           H  
ATOM   1064  HA  LYS A  70      24.846 -11.205 -17.309  1.00  0.59           H  
ATOM   1065 1HB  LYS A  70      22.716  -9.189 -16.562  1.00  0.59           H  
ATOM   1066 2HB  LYS A  70      24.329  -8.697 -17.052  1.00  0.59           H  
ATOM   1067 1HG  LYS A  70      24.018  -9.769 -19.236  1.00  0.59           H  
ATOM   1068 2HG  LYS A  70      22.431 -10.346 -18.764  1.00  0.59           H  
ATOM   1069 1HD  LYS A  70      21.695  -7.990 -18.437  1.00  0.59           H  
ATOM   1070 2HD  LYS A  70      23.293  -7.439 -18.965  1.00  0.59           H  
ATOM   1071 1HE  LYS A  70      22.943  -8.521 -21.153  1.00  0.59           H  
ATOM   1072 2HE  LYS A  70      21.349  -9.086 -20.618  1.00  0.59           H  
ATOM   1073 1HZ  LYS A  70      21.190  -7.083 -21.923  1.00  0.59           H  
ATOM   1074 2HZ  LYS A  70      20.686  -6.792 -20.378  1.00  0.59           H  
ATOM   1075 3HZ  LYS A  70      22.168  -6.264 -20.878  1.00  0.59           H  
ATOM   1076  N   TYR A  71      24.251 -10.569 -14.168  1.00  0.60           N  
ATOM   1077  CA  TYR A  71      24.926 -10.309 -12.910  1.00  0.60           C  
ATOM   1078  C   TYR A  71      25.399 -11.570 -12.185  1.00  0.60           C  
ATOM   1079  O   TYR A  71      25.831 -11.492 -11.031  1.00  0.60           O  
ATOM   1080  CB  TYR A  71      24.053  -9.447 -12.014  1.00  0.60           C  
ATOM   1081  CG  TYR A  71      23.956  -8.048 -12.544  1.00  0.60           C  
ATOM   1082  CD1 TYR A  71      22.842  -7.638 -13.193  1.00  0.60           C  
ATOM   1083  CD2 TYR A  71      25.033  -7.187 -12.415  1.00  0.60           C  
ATOM   1084  CE1 TYR A  71      22.783  -6.384 -13.723  1.00  0.60           C  
ATOM   1085  CE2 TYR A  71      24.973  -5.919 -12.940  1.00  0.60           C  
ATOM   1086  CZ  TYR A  71      23.839  -5.521 -13.602  1.00  0.60           C  
ATOM   1087  OH  TYR A  71      23.744  -4.262 -14.155  1.00  0.60           O  
ATOM   1088  H   TYR A  71      23.243 -10.751 -14.186  1.00  0.60           H  
ATOM   1089  HA  TYR A  71      25.818  -9.726 -13.131  1.00  0.60           H  
ATOM   1090 1HB  TYR A  71      23.043  -9.872 -11.963  1.00  0.60           H  
ATOM   1091 2HB  TYR A  71      24.461  -9.417 -11.007  1.00  0.60           H  
ATOM   1092  HD1 TYR A  71      22.012  -8.308 -13.297  1.00  0.60           H  
ATOM   1093  HD2 TYR A  71      25.931  -7.519 -11.906  1.00  0.60           H  
ATOM   1094  HE1 TYR A  71      21.908  -6.067 -14.246  1.00  0.60           H  
ATOM   1095  HE2 TYR A  71      25.821  -5.241 -12.843  1.00  0.60           H  
ATOM   1096  HH  TYR A  71      22.929  -4.197 -14.658  1.00  0.60           H  
ATOM   1097  N   GLY A  72      25.340 -12.727 -12.857  1.00  0.60           N  
ATOM   1098  CA  GLY A  72      25.829 -13.976 -12.282  1.00  0.60           C  
ATOM   1099  C   GLY A  72      24.936 -14.563 -11.196  1.00  0.60           C  
ATOM   1100  O   GLY A  72      25.413 -15.291 -10.321  1.00  0.60           O  
ATOM   1101  H   GLY A  72      24.972 -12.751 -13.807  1.00  0.60           H  
ATOM   1102 1HA  GLY A  72      25.936 -14.705 -13.086  1.00  0.60           H  
ATOM   1103 2HA  GLY A  72      26.826 -13.812 -11.878  1.00  0.60           H  
ATOM   1104  N   ILE A  73      23.648 -14.258 -11.225  1.00  0.60           N  
ATOM   1105  CA  ILE A  73      22.780 -14.750 -10.179  1.00  0.60           C  
ATOM   1106  C   ILE A  73      22.224 -16.122 -10.476  1.00  0.60           C  
ATOM   1107  O   ILE A  73      21.376 -16.312 -11.346  1.00  0.60           O  
ATOM   1108  CB  ILE A  73      21.689 -13.719  -9.934  1.00  0.60           C  
ATOM   1109  CG1 ILE A  73      22.396 -12.458  -9.488  1.00  0.60           C  
ATOM   1110  CG2 ILE A  73      20.639 -14.194  -8.916  1.00  0.60           C  
ATOM   1111  CD1 ILE A  73      21.553 -11.316  -9.398  1.00  0.60           C  
ATOM   1112  H   ILE A  73      23.256 -13.679 -11.969  1.00  0.60           H  
ATOM   1113  HA  ILE A  73      23.364 -14.820  -9.263  1.00  0.60           H  
ATOM   1114  HB  ILE A  73      21.196 -13.496 -10.873  1.00  0.60           H  
ATOM   1115 1HG1 ILE A  73      22.836 -12.641  -8.515  1.00  0.60           H  
ATOM   1116 2HG1 ILE A  73      23.196 -12.228 -10.191  1.00  0.60           H  
ATOM   1117 1HG2 ILE A  73      19.892 -13.418  -8.772  1.00  0.60           H  
ATOM   1118 2HG2 ILE A  73      20.155 -15.099  -9.282  1.00  0.60           H  
ATOM   1119 3HG2 ILE A  73      21.127 -14.407  -7.965  1.00  0.60           H  
ATOM   1120 1HD1 ILE A  73      22.126 -10.480  -9.064  1.00  0.60           H  
ATOM   1121 2HD1 ILE A  73      21.134 -11.109 -10.373  1.00  0.60           H  
ATOM   1122 3HD1 ILE A  73      20.772 -11.522  -8.687  1.00  0.60           H  
ATOM   1123  N   ARG A  74      22.733 -17.087  -9.719  1.00  0.59           N  
ATOM   1124  CA  ARG A  74      22.406 -18.492  -9.887  1.00  0.59           C  
ATOM   1125  C   ARG A  74      21.758 -19.038  -8.619  1.00  0.59           C  
ATOM   1126  O   ARG A  74      21.569 -20.244  -8.463  1.00  0.59           O  
ATOM   1127  CB  ARG A  74      23.666 -19.278 -10.197  1.00  0.59           C  
ATOM   1128  CG  ARG A  74      24.451 -18.796 -11.432  1.00  0.59           C  
ATOM   1129  CD  ARG A  74      23.705 -18.978 -12.715  1.00  0.59           C  
ATOM   1130  NE  ARG A  74      24.492 -18.513 -13.859  1.00  0.59           N  
ATOM   1131  CZ  ARG A  74      24.078 -18.517 -15.146  1.00  0.59           C  
ATOM   1132  NH1 ARG A  74      22.876 -18.950 -15.458  1.00  0.59           N  
ATOM   1133  NH2 ARG A  74      24.890 -18.091 -16.098  1.00  0.59           N  
ATOM   1134  H   ARG A  74      23.428 -16.829  -9.031  1.00  0.59           H  
ATOM   1135  HA  ARG A  74      21.706 -18.598 -10.716  1.00  0.59           H  
ATOM   1136 1HB  ARG A  74      24.339 -19.232  -9.341  1.00  0.59           H  
ATOM   1137 2HB  ARG A  74      23.410 -20.325 -10.356  1.00  0.59           H  
ATOM   1138 1HG  ARG A  74      24.683 -17.736 -11.322  1.00  0.59           H  
ATOM   1139 2HG  ARG A  74      25.382 -19.358 -11.503  1.00  0.59           H  
ATOM   1140 1HD  ARG A  74      23.477 -20.033 -12.861  1.00  0.59           H  
ATOM   1141 2HD  ARG A  74      22.778 -18.405 -12.681  1.00  0.59           H  
ATOM   1142  HE  ARG A  74      25.426 -18.173 -13.672  1.00  0.59           H  
ATOM   1143 1HH1 ARG A  74      22.252 -19.275 -14.733  1.00  0.59           H  
ATOM   1144 2HH1 ARG A  74      22.574 -18.953 -16.422  1.00  0.59           H  
ATOM   1145 1HH2 ARG A  74      25.816 -17.758 -15.862  1.00  0.59           H  
ATOM   1146 2HH2 ARG A  74      24.591 -18.110 -17.062  1.00  0.59           H  
ATOM   1147  N   SER A  75      21.447 -18.126  -7.707  1.00  0.58           N  
ATOM   1148  CA  SER A  75      20.836 -18.445  -6.423  1.00  0.58           C  
ATOM   1149  C   SER A  75      20.066 -17.244  -5.909  1.00  0.58           C  
ATOM   1150  O   SER A  75      20.539 -16.106  -6.004  1.00  0.58           O  
ATOM   1151  CB  SER A  75      21.887 -18.848  -5.402  1.00  0.58           C  
ATOM   1152  OG  SER A  75      21.294 -19.120  -4.162  1.00  0.58           O  
ATOM   1153  H   SER A  75      21.628 -17.159  -7.929  1.00  0.58           H  
ATOM   1154  HA  SER A  75      20.136 -19.270  -6.560  1.00  0.58           H  
ATOM   1155 1HB  SER A  75      22.423 -19.729  -5.754  1.00  0.58           H  
ATOM   1156 2HB  SER A  75      22.612 -18.043  -5.292  1.00  0.58           H  
ATOM   1157  HG  SER A  75      20.778 -18.335  -3.938  1.00  0.58           H  
ATOM   1158  N   ILE A  76      18.905 -17.515  -5.340  1.00  0.57           N  
ATOM   1159  CA  ILE A  76      18.054 -16.480  -4.792  1.00  0.57           C  
ATOM   1160  C   ILE A  76      17.668 -16.728  -3.319  1.00  0.57           C  
ATOM   1161  O   ILE A  76      17.673 -17.870  -2.862  1.00  0.57           O  
ATOM   1162  CB  ILE A  76      16.817 -16.294  -5.701  1.00  0.57           C  
ATOM   1163  CG1 ILE A  76      16.107 -17.597  -5.838  1.00  0.57           C  
ATOM   1164  CG2 ILE A  76      17.186 -15.690  -7.038  1.00  0.57           C  
ATOM   1165  CD1 ILE A  76      14.818 -17.463  -6.522  1.00  0.57           C  
ATOM   1166  H   ILE A  76      18.597 -18.479  -5.301  1.00  0.57           H  
ATOM   1167  HA  ILE A  76      18.614 -15.566  -4.870  1.00  0.57           H  
ATOM   1168  HB  ILE A  76      16.125 -15.633  -5.225  1.00  0.57           H  
ATOM   1169 1HG1 ILE A  76      16.727 -18.283  -6.408  1.00  0.57           H  
ATOM   1170 2HG1 ILE A  76      15.950 -18.017  -4.859  1.00  0.57           H  
ATOM   1171 1HG2 ILE A  76      16.279 -15.554  -7.630  1.00  0.57           H  
ATOM   1172 2HG2 ILE A  76      17.663 -14.720  -6.873  1.00  0.57           H  
ATOM   1173 3HG2 ILE A  76      17.871 -16.341  -7.573  1.00  0.57           H  
ATOM   1174 1HD1 ILE A  76      14.352 -18.426  -6.592  1.00  0.57           H  
ATOM   1175 2HD1 ILE A  76      14.188 -16.800  -5.960  1.00  0.57           H  
ATOM   1176 3HD1 ILE A  76      14.969 -17.056  -7.522  1.00  0.57           H  
ATOM   1177  N   PRO A  77      17.379 -15.648  -2.577  1.00  0.56           N  
ATOM   1178  CA  PRO A  77      17.444 -14.259  -2.965  1.00  0.56           C  
ATOM   1179  C   PRO A  77      18.853 -13.755  -3.100  1.00  0.56           C  
ATOM   1180  O   PRO A  77      19.758 -14.191  -2.385  1.00  0.56           O  
ATOM   1181  CB  PRO A  77      16.734 -13.547  -1.821  1.00  0.56           C  
ATOM   1182  CG  PRO A  77      16.938 -14.452  -0.635  1.00  0.56           C  
ATOM   1183  CD  PRO A  77      16.949 -15.858  -1.214  1.00  0.56           C  
ATOM   1184  HA  PRO A  77      16.886 -14.105  -3.880  1.00  0.56           H  
ATOM   1185 1HB  PRO A  77      17.173 -12.541  -1.680  1.00  0.56           H  
ATOM   1186 2HB  PRO A  77      15.676 -13.384  -2.079  1.00  0.56           H  
ATOM   1187 1HG  PRO A  77      17.859 -14.177  -0.140  1.00  0.56           H  
ATOM   1188 2HG  PRO A  77      16.133 -14.307   0.100  1.00  0.56           H  
ATOM   1189 1HD  PRO A  77      17.646 -16.504  -0.685  1.00  0.56           H  
ATOM   1190 2HD  PRO A  77      15.955 -16.257  -1.214  1.00  0.56           H  
ATOM   1191  N   THR A  78      19.025 -12.814  -3.992  1.00  0.55           N  
ATOM   1192  CA  THR A  78      20.280 -12.097  -4.083  1.00  0.55           C  
ATOM   1193  C   THR A  78      19.999 -10.628  -4.005  1.00  0.55           C  
ATOM   1194  O   THR A  78      19.142 -10.116  -4.722  1.00  0.55           O  
ATOM   1195  CB  THR A  78      21.107 -12.442  -5.347  1.00  0.55           C  
ATOM   1196  OG1 THR A  78      21.511 -13.829  -5.324  1.00  0.55           O  
ATOM   1197  CG2 THR A  78      22.331 -11.542  -5.428  1.00  0.55           C  
ATOM   1198  H   THR A  78      18.230 -12.563  -4.588  1.00  0.55           H  
ATOM   1199  HA  THR A  78      20.893 -12.355  -3.222  1.00  0.55           H  
ATOM   1200  HB  THR A  78      20.506 -12.279  -6.230  1.00  0.55           H  
ATOM   1201  HG1 THR A  78      20.786 -14.442  -5.564  1.00  0.55           H  
ATOM   1202 1HG2 THR A  78      22.902 -11.780  -6.316  1.00  0.55           H  
ATOM   1203 2HG2 THR A  78      22.007 -10.507  -5.474  1.00  0.55           H  
ATOM   1204 3HG2 THR A  78      22.955 -11.685  -4.549  1.00  0.55           H  
ATOM   1205  N   VAL A  79      20.706  -9.942  -3.130  1.00  0.56           N  
ATOM   1206  CA  VAL A  79      20.491  -8.522  -3.040  1.00  0.56           C  
ATOM   1207  C   VAL A  79      21.730  -7.831  -3.536  1.00  0.56           C  
ATOM   1208  O   VAL A  79      22.825  -8.043  -3.006  1.00  0.56           O  
ATOM   1209  CB  VAL A  79      20.136  -8.066  -1.616  1.00  0.56           C  
ATOM   1210  CG1 VAL A  79      19.959  -6.576  -1.612  1.00  0.56           C  
ATOM   1211  CG2 VAL A  79      18.860  -8.774  -1.131  1.00  0.56           C  
ATOM   1212  H   VAL A  79      21.408 -10.412  -2.561  1.00  0.56           H  
ATOM   1213  HA  VAL A  79      19.663  -8.254  -3.674  1.00  0.56           H  
ATOM   1214  HB  VAL A  79      20.916  -8.281  -0.978  1.00  0.56           H  
ATOM   1215 1HG1 VAL A  79      19.722  -6.237  -0.605  1.00  0.56           H  
ATOM   1216 2HG1 VAL A  79      20.877  -6.095  -1.950  1.00  0.56           H  
ATOM   1217 3HG1 VAL A  79      19.150  -6.320  -2.291  1.00  0.56           H  
ATOM   1218 1HG2 VAL A  79      18.622  -8.441  -0.126  1.00  0.56           H  
ATOM   1219 2HG2 VAL A  79      18.031  -8.533  -1.799  1.00  0.56           H  
ATOM   1220 3HG2 VAL A  79      19.015  -9.854  -1.126  1.00  0.56           H  
ATOM   1221  N   LEU A  80      21.566  -7.048  -4.588  1.00  0.57           N  
ATOM   1222  CA  LEU A  80      22.689  -6.345  -5.163  1.00  0.57           C  
ATOM   1223  C   LEU A  80      22.601  -4.893  -4.758  1.00  0.57           C  
ATOM   1224  O   LEU A  80      21.507  -4.331  -4.669  1.00  0.57           O  
ATOM   1225  CB  LEU A  80      22.707  -6.408  -6.691  1.00  0.57           C  
ATOM   1226  CG  LEU A  80      22.708  -7.772  -7.393  1.00  0.57           C  
ATOM   1227  CD1 LEU A  80      22.839  -7.527  -8.912  1.00  0.57           C  
ATOM   1228  CD2 LEU A  80      23.778  -8.609  -6.872  1.00  0.57           C  
ATOM   1229  H   LEU A  80      20.629  -6.940  -4.976  1.00  0.57           H  
ATOM   1230  HA  LEU A  80      23.619  -6.758  -4.775  1.00  0.57           H  
ATOM   1231 1HB  LEU A  80      21.813  -5.908  -7.017  1.00  0.57           H  
ATOM   1232 2HB  LEU A  80      23.568  -5.844  -7.051  1.00  0.57           H  
ATOM   1233  HG  LEU A  80      21.761  -8.274  -7.212  1.00  0.57           H  
ATOM   1234 1HD1 LEU A  80      22.825  -8.455  -9.444  1.00  0.57           H  
ATOM   1235 2HD1 LEU A  80      22.031  -6.914  -9.262  1.00  0.57           H  
ATOM   1236 3HD1 LEU A  80      23.781  -7.022  -9.110  1.00  0.57           H  
ATOM   1237 1HD2 LEU A  80      23.772  -9.577  -7.373  1.00  0.57           H  
ATOM   1238 2HD2 LEU A  80      24.715  -8.126  -7.032  1.00  0.57           H  
ATOM   1239 3HD2 LEU A  80      23.615  -8.744  -5.813  1.00  0.57           H  
ATOM   1240  N   PHE A  81      23.743  -4.268  -4.556  1.00  0.59           N  
ATOM   1241  CA  PHE A  81      23.754  -2.852  -4.244  1.00  0.59           C  
ATOM   1242  C   PHE A  81      24.488  -2.132  -5.362  1.00  0.59           C  
ATOM   1243  O   PHE A  81      25.659  -2.433  -5.634  1.00  0.59           O  
ATOM   1244  CB  PHE A  81      24.448  -2.624  -2.908  1.00  0.59           C  
ATOM   1245  CG  PHE A  81      23.768  -3.384  -1.750  1.00  0.59           C  
ATOM   1246  CD1 PHE A  81      24.099  -4.726  -1.522  1.00  0.59           C  
ATOM   1247  CD2 PHE A  81      22.829  -2.793  -0.910  1.00  0.59           C  
ATOM   1248  CE1 PHE A  81      23.510  -5.453  -0.506  1.00  0.59           C  
ATOM   1249  CE2 PHE A  81      22.243  -3.530   0.117  1.00  0.59           C  
ATOM   1250  CZ  PHE A  81      22.579  -4.858   0.313  1.00  0.59           C  
ATOM   1251  H   PHE A  81      24.619  -4.787  -4.604  1.00  0.59           H  
ATOM   1252  HA  PHE A  81      22.733  -2.477  -4.192  1.00  0.59           H  
ATOM   1253 1HB  PHE A  81      25.487  -2.951  -2.973  1.00  0.59           H  
ATOM   1254 2HB  PHE A  81      24.446  -1.562  -2.672  1.00  0.59           H  
ATOM   1255  HD1 PHE A  81      24.832  -5.202  -2.168  1.00  0.59           H  
ATOM   1256  HD2 PHE A  81      22.557  -1.747  -1.061  1.00  0.59           H  
ATOM   1257  HE1 PHE A  81      23.784  -6.493  -0.360  1.00  0.59           H  
ATOM   1258  HE2 PHE A  81      21.518  -3.065   0.770  1.00  0.59           H  
ATOM   1259  HZ  PHE A  81      22.113  -5.428   1.117  1.00  0.59           H  
ATOM   1260  N   PHE A  82      23.792  -1.199  -6.013  1.00  0.62           N  
ATOM   1261  CA  PHE A  82      24.338  -0.429  -7.130  1.00  0.62           C  
ATOM   1262  C   PHE A  82      24.512   1.031  -6.777  1.00  0.62           C  
ATOM   1263  O   PHE A  82      23.711   1.596  -6.031  1.00  0.62           O  
ATOM   1264  CB  PHE A  82      23.408  -0.484  -8.349  1.00  0.62           C  
ATOM   1265  CG  PHE A  82      23.288  -1.789  -8.960  1.00  0.62           C  
ATOM   1266  CD1 PHE A  82      22.370  -2.708  -8.501  1.00  0.62           C  
ATOM   1267  CD2 PHE A  82      24.094  -2.113 -10.012  1.00  0.62           C  
ATOM   1268  CE1 PHE A  82      22.285  -3.928  -9.099  1.00  0.62           C  
ATOM   1269  CE2 PHE A  82      24.015  -3.325 -10.596  1.00  0.62           C  
ATOM   1270  CZ  PHE A  82      23.121  -4.238 -10.140  1.00  0.62           C  
ATOM   1271  H   PHE A  82      22.826  -1.033  -5.728  1.00  0.62           H  
ATOM   1272  HA  PHE A  82      25.310  -0.838  -7.393  1.00  0.62           H  
ATOM   1273 1HB  PHE A  82      22.417  -0.160  -8.056  1.00  0.62           H  
ATOM   1274 2HB  PHE A  82      23.769   0.213  -9.106  1.00  0.62           H  
ATOM   1275  HD1 PHE A  82      21.713  -2.449  -7.662  1.00  0.62           H  
ATOM   1276  HD2 PHE A  82      24.811  -1.376 -10.377  1.00  0.62           H  
ATOM   1277  HE1 PHE A  82      21.557  -4.646  -8.750  1.00  0.62           H  
ATOM   1278  HE2 PHE A  82      24.667  -3.561 -11.429  1.00  0.62           H  
ATOM   1279  HZ  PHE A  82      23.062  -5.209 -10.619  1.00  0.62           H  
ATOM   1280  N   LYS A  83      25.517   1.671  -7.355  1.00  0.65           N  
ATOM   1281  CA  LYS A  83      25.677   3.110  -7.175  1.00  0.65           C  
ATOM   1282  C   LYS A  83      26.336   3.715  -8.401  1.00  0.65           C  
ATOM   1283  O   LYS A  83      27.343   3.199  -8.883  1.00  0.65           O  
ATOM   1284  CB  LYS A  83      26.476   3.396  -5.906  1.00  0.65           C  
ATOM   1285  CG  LYS A  83      26.598   4.856  -5.534  1.00  0.65           C  
ATOM   1286  CD  LYS A  83      27.242   5.011  -4.155  1.00  0.65           C  
ATOM   1287  CE  LYS A  83      27.378   6.473  -3.767  1.00  0.65           C  
ATOM   1288  NZ  LYS A  83      27.950   6.631  -2.403  1.00  0.65           N  
ATOM   1289  H   LYS A  83      26.174   1.137  -7.929  1.00  0.65           H  
ATOM   1290  HA  LYS A  83      24.691   3.564  -7.074  1.00  0.65           H  
ATOM   1291 1HB  LYS A  83      26.017   2.877  -5.061  1.00  0.65           H  
ATOM   1292 2HB  LYS A  83      27.471   3.008  -6.019  1.00  0.65           H  
ATOM   1293 1HG  LYS A  83      27.209   5.367  -6.272  1.00  0.65           H  
ATOM   1294 2HG  LYS A  83      25.608   5.316  -5.526  1.00  0.65           H  
ATOM   1295 1HD  LYS A  83      26.633   4.503  -3.405  1.00  0.65           H  
ATOM   1296 2HD  LYS A  83      28.229   4.552  -4.161  1.00  0.65           H  
ATOM   1297 1HE  LYS A  83      28.029   6.971  -4.484  1.00  0.65           H  
ATOM   1298 2HE  LYS A  83      26.394   6.945  -3.794  1.00  0.65           H  
ATOM   1299 1HZ  LYS A  83      28.025   7.610  -2.176  1.00  0.65           H  
ATOM   1300 2HZ  LYS A  83      27.324   6.171  -1.711  1.00  0.65           H  
ATOM   1301 3HZ  LYS A  83      28.861   6.207  -2.359  1.00  0.65           H  
ATOM   1302  N   ASN A  84      25.749   4.787  -8.926  1.00  0.68           N  
ATOM   1303  CA  ASN A  84      26.267   5.479 -10.107  1.00  0.68           C  
ATOM   1304  C   ASN A  84      26.453   4.521 -11.288  1.00  0.68           C  
ATOM   1305  O   ASN A  84      27.413   4.632 -12.051  1.00  0.68           O  
ATOM   1306  CB  ASN A  84      27.580   6.177  -9.790  1.00  0.68           C  
ATOM   1307  CG  ASN A  84      27.436   7.272  -8.759  1.00  0.68           C  
ATOM   1308  OD1 ASN A  84      26.440   8.000  -8.733  1.00  0.68           O  
ATOM   1309  ND2 ASN A  84      28.426   7.405  -7.912  1.00  0.68           N  
ATOM   1310  H   ASN A  84      24.910   5.152  -8.490  1.00  0.68           H  
ATOM   1311  HA  ASN A  84      25.533   6.228 -10.415  1.00  0.68           H  
ATOM   1312 1HB  ASN A  84      28.315   5.455  -9.436  1.00  0.68           H  
ATOM   1313 2HB  ASN A  84      27.979   6.615 -10.704  1.00  0.68           H  
ATOM   1314 1HD2 ASN A  84      28.392   8.118  -7.211  1.00  0.68           H  
ATOM   1315 2HD2 ASN A  84      29.219   6.798  -7.972  1.00  0.68           H  
ATOM   1316  N   GLY A  85      25.527   3.578 -11.421  1.00  0.69           N  
ATOM   1317  CA  GLY A  85      25.512   2.598 -12.500  1.00  0.69           C  
ATOM   1318  C   GLY A  85      26.416   1.378 -12.319  1.00  0.69           C  
ATOM   1319  O   GLY A  85      26.470   0.521 -13.205  1.00  0.69           O  
ATOM   1320  H   GLY A  85      24.772   3.564 -10.750  1.00  0.69           H  
ATOM   1321 1HA  GLY A  85      24.499   2.238 -12.594  1.00  0.69           H  
ATOM   1322 2HA  GLY A  85      25.752   3.095 -13.437  1.00  0.69           H  
ATOM   1323  N   GLU A  86      27.123   1.282 -11.201  1.00  0.69           N  
ATOM   1324  CA  GLU A  86      28.031   0.160 -11.004  1.00  0.69           C  
ATOM   1325  C   GLU A  86      27.626  -0.740  -9.846  1.00  0.69           C  
ATOM   1326  O   GLU A  86      27.236  -0.270  -8.776  1.00  0.69           O  
ATOM   1327  CB  GLU A  86      29.451   0.702 -10.810  1.00  0.69           C  
ATOM   1328  CG  GLU A  86      30.550  -0.347 -10.636  1.00  0.69           C  
ATOM   1329  CD  GLU A  86      31.967   0.235 -10.608  1.00  0.69           C  
ATOM   1330  OE1 GLU A  86      32.304   0.978  -9.696  1.00  0.69           O  
ATOM   1331  OE2 GLU A  86      32.710  -0.064 -11.514  1.00  0.69           O  
ATOM   1332  H   GLU A  86      27.076   2.014 -10.494  1.00  0.69           H  
ATOM   1333  HA  GLU A  86      28.027  -0.448 -11.907  1.00  0.69           H  
ATOM   1334 1HB  GLU A  86      29.715   1.320 -11.668  1.00  0.69           H  
ATOM   1335 2HB  GLU A  86      29.465   1.348  -9.936  1.00  0.69           H  
ATOM   1336 1HG  GLU A  86      30.379  -0.865  -9.697  1.00  0.69           H  
ATOM   1337 2HG  GLU A  86      30.473  -1.077 -11.439  1.00  0.69           H  
ATOM   1338  N   LYS A  87      27.662  -2.055 -10.063  1.00  0.68           N  
ATOM   1339  CA  LYS A  87      27.383  -2.961  -8.950  1.00  0.68           C  
ATOM   1340  C   LYS A  87      28.517  -2.781  -7.955  1.00  0.68           C  
ATOM   1341  O   LYS A  87      29.680  -2.929  -8.327  1.00  0.68           O  
ATOM   1342  CB  LYS A  87      27.321  -4.421  -9.400  1.00  0.68           C  
ATOM   1343  CG  LYS A  87      26.921  -5.404  -8.307  1.00  0.68           C  
ATOM   1344  CD  LYS A  87      26.952  -6.835  -8.828  1.00  0.68           C  
ATOM   1345  CE  LYS A  87      28.396  -7.315  -8.992  1.00  0.68           C  
ATOM   1346  NZ  LYS A  87      28.486  -8.753  -9.404  1.00  0.68           N  
ATOM   1347  H   LYS A  87      27.937  -2.417 -10.966  1.00  0.68           H  
ATOM   1348  HA  LYS A  87      26.450  -2.685  -8.461  1.00  0.68           H  
ATOM   1349 1HB  LYS A  87      26.613  -4.527 -10.215  1.00  0.68           H  
ATOM   1350 2HB  LYS A  87      28.298  -4.722  -9.777  1.00  0.68           H  
ATOM   1351 1HG  LYS A  87      27.600  -5.313  -7.454  1.00  0.68           H  
ATOM   1352 2HG  LYS A  87      25.910  -5.166  -7.966  1.00  0.68           H  
ATOM   1353 1HD  LYS A  87      26.472  -7.487  -8.127  1.00  0.68           H  
ATOM   1354 2HD  LYS A  87      26.428  -6.893  -9.771  1.00  0.68           H  
ATOM   1355 1HE  LYS A  87      28.897  -6.701  -9.739  1.00  0.68           H  
ATOM   1356 2HE  LYS A  87      28.907  -7.195  -8.036  1.00  0.68           H  
ATOM   1357 1HZ  LYS A  87      29.455  -9.020  -9.484  1.00  0.68           H  
ATOM   1358 2HZ  LYS A  87      28.034  -9.337  -8.710  1.00  0.68           H  
ATOM   1359 3HZ  LYS A  87      28.039  -8.884 -10.297  1.00  0.68           H  
ATOM   1360  N   LYS A  88      28.201  -2.509  -6.702  1.00  0.66           N  
ATOM   1361  CA  LYS A  88      29.236  -2.297  -5.702  1.00  0.66           C  
ATOM   1362  C   LYS A  88      29.429  -3.501  -4.786  1.00  0.66           C  
ATOM   1363  O   LYS A  88      30.556  -3.824  -4.405  1.00  0.66           O  
ATOM   1364  CB  LYS A  88      28.894  -1.072  -4.860  1.00  0.66           C  
ATOM   1365  CG  LYS A  88      28.809   0.252  -5.607  1.00  0.66           C  
ATOM   1366  CD  LYS A  88      30.159   0.634  -6.220  1.00  0.66           C  
ATOM   1367  CE  LYS A  88      30.118   2.026  -6.840  1.00  0.66           C  
ATOM   1368  NZ  LYS A  88      31.432   2.423  -7.434  1.00  0.66           N  
ATOM   1369  H   LYS A  88      27.228  -2.409  -6.443  1.00  0.66           H  
ATOM   1370  HA  LYS A  88      30.179  -2.114  -6.215  1.00  0.66           H  
ATOM   1371 1HB  LYS A  88      27.929  -1.235  -4.374  1.00  0.66           H  
ATOM   1372 2HB  LYS A  88      29.641  -0.968  -4.083  1.00  0.66           H  
ATOM   1373 1HG  LYS A  88      28.065   0.173  -6.400  1.00  0.66           H  
ATOM   1374 2HG  LYS A  88      28.493   1.031  -4.917  1.00  0.66           H  
ATOM   1375 1HD  LYS A  88      30.935   0.600  -5.457  1.00  0.66           H  
ATOM   1376 2HD  LYS A  88      30.412  -0.082  -7.010  1.00  0.66           H  
ATOM   1377 1HE  LYS A  88      29.356   2.043  -7.618  1.00  0.66           H  
ATOM   1378 2HE  LYS A  88      29.852   2.748  -6.071  1.00  0.66           H  
ATOM   1379 1HZ  LYS A  88      31.358   3.343  -7.832  1.00  0.66           H  
ATOM   1380 2HZ  LYS A  88      32.142   2.420  -6.724  1.00  0.66           H  
ATOM   1381 3HZ  LYS A  88      31.704   1.768  -8.180  1.00  0.66           H  
ATOM   1382  N   ASP A  89      28.333  -4.167  -4.437  1.00  0.64           N  
ATOM   1383  CA  ASP A  89      28.406  -5.319  -3.527  1.00  0.64           C  
ATOM   1384  C   ASP A  89      27.159  -6.178  -3.622  1.00  0.64           C  
ATOM   1385  O   ASP A  89      26.196  -5.815  -4.306  1.00  0.64           O  
ATOM   1386  CB  ASP A  89      28.629  -4.831  -2.082  1.00  0.64           C  
ATOM   1387  CG  ASP A  89      29.308  -5.815  -1.081  1.00  0.64           C  
ATOM   1388  OD1 ASP A  89      29.308  -6.989  -1.324  1.00  0.64           O  
ATOM   1389  OD2 ASP A  89      29.817  -5.349  -0.044  1.00  0.64           O  
ATOM   1390  H   ASP A  89      27.438  -3.832  -4.793  1.00  0.64           H  
ATOM   1391  HA  ASP A  89      29.260  -5.933  -3.817  1.00  0.64           H  
ATOM   1392 1HB  ASP A  89      29.303  -4.007  -2.140  1.00  0.64           H  
ATOM   1393 2HB  ASP A  89      27.682  -4.484  -1.663  1.00  0.64           H  
ATOM   1394  N   SER A  90      27.179  -7.314  -2.930  1.00  0.62           N  
ATOM   1395  CA  SER A  90      26.012  -8.185  -2.884  1.00  0.62           C  
ATOM   1396  C   SER A  90      25.980  -9.153  -1.706  1.00  0.62           C  
ATOM   1397  O   SER A  90      27.018  -9.555  -1.175  1.00  0.62           O  
ATOM   1398  CB  SER A  90      25.948  -9.006  -4.154  1.00  0.62           C  
ATOM   1399  OG  SER A  90      27.020  -9.903  -4.231  1.00  0.62           O  
ATOM   1400  H   SER A  90      28.021  -7.537  -2.395  1.00  0.62           H  
ATOM   1401  HA  SER A  90      25.133  -7.550  -2.819  1.00  0.62           H  
ATOM   1402 1HB  SER A  90      25.010  -9.562  -4.166  1.00  0.62           H  
ATOM   1403 2HB  SER A  90      25.961  -8.349  -5.011  1.00  0.62           H  
ATOM   1404  HG  SER A  90      26.988 -10.411  -3.414  1.00  0.62           H  
ATOM   1405  N   VAL A  91      24.771  -9.602  -1.378  1.00  0.62           N  
ATOM   1406  CA  VAL A  91      24.575 -10.654  -0.388  1.00  0.62           C  
ATOM   1407  C   VAL A  91      23.675 -11.748  -0.983  1.00  0.62           C  
ATOM   1408  O   VAL A  91      22.788 -11.454  -1.788  1.00  0.62           O  
ATOM   1409  CB  VAL A  91      23.948 -10.062   0.889  1.00  0.62           C  
ATOM   1410  CG1 VAL A  91      24.853  -9.042   1.556  1.00  0.62           C  
ATOM   1411  CG2 VAL A  91      22.690  -9.425   0.530  1.00  0.62           C  
ATOM   1412  H   VAL A  91      23.969  -9.186  -1.855  1.00  0.62           H  
ATOM   1413  HA  VAL A  91      25.541 -11.092  -0.137  1.00  0.62           H  
ATOM   1414  HB  VAL A  91      23.789 -10.864   1.599  1.00  0.62           H  
ATOM   1415 1HG1 VAL A  91      24.368  -8.664   2.458  1.00  0.62           H  
ATOM   1416 2HG1 VAL A  91      25.796  -9.521   1.822  1.00  0.62           H  
ATOM   1417 3HG1 VAL A  91      25.044  -8.218   0.875  1.00  0.62           H  
ATOM   1418 1HG2 VAL A  91      22.225  -9.015   1.413  1.00  0.62           H  
ATOM   1419 2HG2 VAL A  91      22.909  -8.631  -0.176  1.00  0.62           H  
ATOM   1420 3HG2 VAL A  91      22.026 -10.162   0.075  1.00  0.62           H  
ATOM   1421  N   ILE A  92      23.885 -13.008  -0.580  1.00  0.62           N  
ATOM   1422  CA  ILE A  92      23.093 -14.128  -1.124  1.00  0.62           C  
ATOM   1423  C   ILE A  92      22.466 -15.024  -0.043  1.00  0.62           C  
ATOM   1424  O   ILE A  92      23.143 -15.412   0.912  1.00  0.62           O  
ATOM   1425  CB  ILE A  92      23.950 -14.996  -2.085  1.00  0.62           C  
ATOM   1426  CG1 ILE A  92      24.482 -14.141  -3.247  1.00  0.62           C  
ATOM   1427  CG2 ILE A  92      23.097 -16.144  -2.667  1.00  0.62           C  
ATOM   1428  CD1 ILE A  92      25.469 -14.851  -4.120  1.00  0.62           C  
ATOM   1429  H   ILE A  92      24.609 -13.200   0.098  1.00  0.62           H  
ATOM   1430  HA  ILE A  92      22.274 -13.713  -1.709  1.00  0.62           H  
ATOM   1431  HB  ILE A  92      24.802 -15.409  -1.549  1.00  0.62           H  
ATOM   1432 1HG1 ILE A  92      23.642 -13.833  -3.858  1.00  0.62           H  
ATOM   1433 2HG1 ILE A  92      24.974 -13.261  -2.859  1.00  0.62           H  
ATOM   1434 1HG2 ILE A  92      23.703 -16.740  -3.343  1.00  0.62           H  
ATOM   1435 2HG2 ILE A  92      22.729 -16.780  -1.870  1.00  0.62           H  
ATOM   1436 3HG2 ILE A  92      22.247 -15.721  -3.219  1.00  0.62           H  
ATOM   1437 1HD1 ILE A  92      25.791 -14.181  -4.918  1.00  0.62           H  
ATOM   1438 2HD1 ILE A  92      26.333 -15.152  -3.526  1.00  0.62           H  
ATOM   1439 3HD1 ILE A  92      24.999 -15.732  -4.553  1.00  0.62           H  
ATOM   1440  N   GLY A  93      21.182 -15.364  -0.215  1.00  0.62           N  
ATOM   1441  CA  GLY A  93      20.456 -16.225   0.718  1.00  0.62           C  
ATOM   1442  C   GLY A  93      19.655 -15.363   1.668  1.00  0.62           C  
ATOM   1443  O   GLY A  93      19.655 -14.147   1.536  1.00  0.62           O  
ATOM   1444  H   GLY A  93      20.682 -15.002  -1.026  1.00  0.62           H  
ATOM   1445 1HA  GLY A  93      19.798 -16.895   0.167  1.00  0.62           H  
ATOM   1446 2HA  GLY A  93      21.159 -16.840   1.278  1.00  0.62           H  
ATOM   1447  N   ALA A  94      18.891 -15.949   2.582  1.00  0.62           N  
ATOM   1448  CA  ALA A  94      18.179 -15.055   3.490  1.00  0.62           C  
ATOM   1449  C   ALA A  94      19.242 -14.291   4.272  1.00  0.62           C  
ATOM   1450  O   ALA A  94      20.229 -14.893   4.698  1.00  0.62           O  
ATOM   1451  CB  ALA A  94      17.254 -15.814   4.422  1.00  0.62           C  
ATOM   1452  H   ALA A  94      18.854 -16.953   2.682  1.00  0.62           H  
ATOM   1453  HA  ALA A  94      17.596 -14.344   2.905  1.00  0.62           H  
ATOM   1454 1HB  ALA A  94      16.757 -15.106   5.086  1.00  0.62           H  
ATOM   1455 2HB  ALA A  94      16.502 -16.348   3.843  1.00  0.62           H  
ATOM   1456 3HB  ALA A  94      17.829 -16.523   5.012  1.00  0.62           H  
ATOM   1457  N   VAL A  95      19.042 -12.999   4.492  1.00  0.62           N  
ATOM   1458  CA  VAL A  95      20.028 -12.224   5.229  1.00  0.62           C  
ATOM   1459  C   VAL A  95      19.352 -11.492   6.388  1.00  0.62           C  
ATOM   1460  O   VAL A  95      18.290 -10.906   6.182  1.00  0.62           O  
ATOM   1461  CB  VAL A  95      20.706 -11.190   4.312  1.00  0.62           C  
ATOM   1462  CG1 VAL A  95      21.707 -10.414   5.054  1.00  0.62           C  
ATOM   1463  CG2 VAL A  95      21.354 -11.848   3.166  1.00  0.62           C  
ATOM   1464  H   VAL A  95      18.217 -12.549   4.126  1.00  0.62           H  
ATOM   1465  HA  VAL A  95      20.799 -12.900   5.569  1.00  0.62           H  
ATOM   1466  HB  VAL A  95      19.955 -10.501   3.956  1.00  0.62           H  
ATOM   1467 1HG1 VAL A  95      22.159  -9.670   4.396  1.00  0.62           H  
ATOM   1468 2HG1 VAL A  95      21.227  -9.924   5.876  1.00  0.62           H  
ATOM   1469 3HG1 VAL A  95      22.479 -11.081   5.426  1.00  0.62           H  
ATOM   1470 1HG2 VAL A  95      21.790 -11.104   2.557  1.00  0.62           H  
ATOM   1471 2HG2 VAL A  95      22.119 -12.544   3.510  1.00  0.62           H  
ATOM   1472 3HG2 VAL A  95      20.625 -12.367   2.607  1.00  0.62           H  
ATOM   1473  N   PRO A  96      19.890 -11.544   7.619  1.00  0.62           N  
ATOM   1474  CA  PRO A  96      19.388 -10.815   8.764  1.00  0.62           C  
ATOM   1475  C   PRO A  96      19.361  -9.332   8.453  1.00  0.62           C  
ATOM   1476  O   PRO A  96      20.276  -8.797   7.813  1.00  0.62           O  
ATOM   1477  CB  PRO A  96      20.406 -11.149   9.859  1.00  0.62           C  
ATOM   1478  CG  PRO A  96      20.968 -12.494   9.453  1.00  0.62           C  
ATOM   1479  CD  PRO A  96      21.012 -12.462   7.938  1.00  0.62           C  
ATOM   1480  HA  PRO A  96      18.383 -11.183   9.020  1.00  0.62           H  
ATOM   1481 1HB  PRO A  96      21.176 -10.365   9.909  1.00  0.62           H  
ATOM   1482 2HB  PRO A  96      19.909 -11.173  10.839  1.00  0.62           H  
ATOM   1483 1HG  PRO A  96      21.963 -12.640   9.903  1.00  0.62           H  
ATOM   1484 2HG  PRO A  96      20.326 -13.301   9.838  1.00  0.62           H  
ATOM   1485 1HD  PRO A  96      21.973 -12.065   7.582  1.00  0.62           H  
ATOM   1486 2HD  PRO A  96      20.812 -13.489   7.591  1.00  0.62           H  
ATOM   1487  N   LYS A  97      18.356  -8.656   8.978  1.00  0.61           N  
ATOM   1488  CA  LYS A  97      18.198  -7.229   8.762  1.00  0.61           C  
ATOM   1489  C   LYS A  97      19.443  -6.430   9.096  1.00  0.61           C  
ATOM   1490  O   LYS A  97      19.783  -5.494   8.377  1.00  0.61           O  
ATOM   1491  CB  LYS A  97      17.026  -6.716   9.579  1.00  0.61           C  
ATOM   1492  CG  LYS A  97      16.737  -5.252   9.397  1.00  0.61           C  
ATOM   1493  CD  LYS A  97      15.494  -4.869  10.162  1.00  0.61           C  
ATOM   1494  CE  LYS A  97      15.218  -3.390  10.061  1.00  0.61           C  
ATOM   1495  NZ  LYS A  97      14.011  -3.010  10.821  1.00  0.61           N  
ATOM   1496  H   LYS A  97      17.651  -9.151   9.508  1.00  0.61           H  
ATOM   1497  HA  LYS A  97      17.987  -7.065   7.710  1.00  0.61           H  
ATOM   1498 1HB  LYS A  97      16.127  -7.277   9.321  1.00  0.61           H  
ATOM   1499 2HB  LYS A  97      17.222  -6.883  10.637  1.00  0.61           H  
ATOM   1500 1HG  LYS A  97      17.580  -4.665   9.764  1.00  0.61           H  
ATOM   1501 2HG  LYS A  97      16.595  -5.027   8.340  1.00  0.61           H  
ATOM   1502 1HD  LYS A  97      14.630  -5.407   9.758  1.00  0.61           H  
ATOM   1503 2HD  LYS A  97      15.610  -5.137  11.211  1.00  0.61           H  
ATOM   1504 1HE  LYS A  97      16.069  -2.837  10.455  1.00  0.61           H  
ATOM   1505 2HE  LYS A  97      15.072  -3.113   9.011  1.00  0.61           H  
ATOM   1506 1HZ  LYS A  97      13.880  -1.998  10.721  1.00  0.61           H  
ATOM   1507 2HZ  LYS A  97      13.185  -3.508  10.443  1.00  0.61           H  
ATOM   1508 3HZ  LYS A  97      14.121  -3.237  11.788  1.00  0.61           H  
ATOM   1509  N   ALA A  98      20.135  -6.789  10.178  1.00  0.60           N  
ATOM   1510  CA  ALA A  98      21.324  -6.045  10.576  1.00  0.60           C  
ATOM   1511  C   ALA A  98      22.399  -6.044   9.491  1.00  0.60           C  
ATOM   1512  O   ALA A  98      23.091  -5.044   9.310  1.00  0.60           O  
ATOM   1513  CB  ALA A  98      21.905  -6.631  11.843  1.00  0.60           C  
ATOM   1514  H   ALA A  98      19.825  -7.577  10.726  1.00  0.60           H  
ATOM   1515  HA  ALA A  98      21.028  -5.013  10.759  1.00  0.60           H  
ATOM   1516 1HB  ALA A  98      22.776  -6.047  12.145  1.00  0.60           H  
ATOM   1517 2HB  ALA A  98      21.155  -6.605  12.633  1.00  0.60           H  
ATOM   1518 3HB  ALA A  98      22.205  -7.661  11.659  1.00  0.60           H  
ATOM   1519  N   THR A  99      22.563  -7.159   8.778  1.00  0.59           N  
ATOM   1520  CA  THR A  99      23.589  -7.218   7.747  1.00  0.59           C  
ATOM   1521  C   THR A  99      23.168  -6.374   6.570  1.00  0.59           C  
ATOM   1522  O   THR A  99      23.964  -5.622   6.004  1.00  0.59           O  
ATOM   1523  CB  THR A  99      23.896  -8.652   7.309  1.00  0.59           C  
ATOM   1524  OG1 THR A  99      24.421  -9.397   8.419  1.00  0.59           O  
ATOM   1525  CG2 THR A  99      24.881  -8.657   6.128  1.00  0.59           C  
ATOM   1526  H   THR A  99      21.930  -7.945   8.897  1.00  0.59           H  
ATOM   1527  HA  THR A  99      24.510  -6.792   8.150  1.00  0.59           H  
ATOM   1528  HB  THR A  99      22.982  -9.109   7.019  1.00  0.59           H  
ATOM   1529  HG1 THR A  99      25.208  -8.954   8.751  1.00  0.59           H  
ATOM   1530 1HG2 THR A  99      25.072  -9.683   5.819  1.00  0.59           H  
ATOM   1531 2HG2 THR A  99      24.447  -8.100   5.294  1.00  0.59           H  
ATOM   1532 3HG2 THR A  99      25.816  -8.187   6.432  1.00  0.59           H  
ATOM   1533  N   LEU A 100      21.901  -6.486   6.197  1.00  0.59           N  
ATOM   1534  CA  LEU A 100      21.411  -5.713   5.071  1.00  0.59           C  
ATOM   1535  C   LEU A 100      21.525  -4.224   5.374  1.00  0.59           C  
ATOM   1536  O   LEU A 100      21.952  -3.448   4.520  1.00  0.59           O  
ATOM   1537  CB  LEU A 100      19.971  -6.085   4.817  1.00  0.59           C  
ATOM   1538  CG  LEU A 100      19.733  -7.462   4.274  1.00  0.59           C  
ATOM   1539  CD1 LEU A 100      18.290  -7.793   4.396  1.00  0.59           C  
ATOM   1540  CD2 LEU A 100      20.172  -7.510   2.798  1.00  0.59           C  
ATOM   1541  H   LEU A 100      21.283  -7.123   6.709  1.00  0.59           H  
ATOM   1542  HA  LEU A 100      22.013  -5.946   4.194  1.00  0.59           H  
ATOM   1543 1HB  LEU A 100      19.421  -5.995   5.752  1.00  0.59           H  
ATOM   1544 2HB  LEU A 100      19.578  -5.385   4.097  1.00  0.59           H  
ATOM   1545  HG  LEU A 100      20.280  -8.160   4.849  1.00  0.59           H  
ATOM   1546 1HD1 LEU A 100      18.102  -8.787   4.032  1.00  0.59           H  
ATOM   1547 2HD1 LEU A 100      18.040  -7.750   5.436  1.00  0.59           H  
ATOM   1548 3HD1 LEU A 100      17.699  -7.087   3.846  1.00  0.59           H  
ATOM   1549 1HD2 LEU A 100      20.000  -8.509   2.399  1.00  0.59           H  
ATOM   1550 2HD2 LEU A 100      19.595  -6.786   2.219  1.00  0.59           H  
ATOM   1551 3HD2 LEU A 100      21.231  -7.266   2.730  1.00  0.59           H  
ATOM   1552  N   SER A 101      21.210  -3.838   6.614  1.00  0.59           N  
ATOM   1553  CA  SER A 101      21.314  -2.455   7.046  1.00  0.59           C  
ATOM   1554  C   SER A 101      22.760  -1.983   6.931  1.00  0.59           C  
ATOM   1555  O   SER A 101      23.015  -0.923   6.361  1.00  0.59           O  
ATOM   1556  CB  SER A 101      20.788  -2.323   8.464  1.00  0.59           C  
ATOM   1557  OG  SER A 101      20.909  -1.005   8.964  1.00  0.59           O  
ATOM   1558  H   SER A 101      20.858  -4.526   7.275  1.00  0.59           H  
ATOM   1559  HA  SER A 101      20.697  -1.838   6.392  1.00  0.59           H  
ATOM   1560 1HB  SER A 101      19.741  -2.625   8.479  1.00  0.59           H  
ATOM   1561 2HB  SER A 101      21.328  -3.010   9.111  1.00  0.59           H  
ATOM   1562  HG  SER A 101      20.640  -0.383   8.262  1.00  0.59           H  
ATOM   1563  N   GLU A 102      23.724  -2.778   7.420  1.00  0.60           N  
ATOM   1564  CA  GLU A 102      25.124  -2.372   7.310  1.00  0.60           C  
ATOM   1565  C   GLU A 102      25.550  -2.218   5.844  1.00  0.60           C  
ATOM   1566  O   GLU A 102      26.267  -1.271   5.491  1.00  0.60           O  
ATOM   1567  CB  GLU A 102      26.044  -3.367   8.036  1.00  0.60           C  
ATOM   1568  CG  GLU A 102      25.967  -3.314   9.570  1.00  0.60           C  
ATOM   1569  CD  GLU A 102      26.840  -4.353  10.260  1.00  0.60           C  
ATOM   1570  OE1 GLU A 102      27.408  -5.182   9.585  1.00  0.60           O  
ATOM   1571  OE2 GLU A 102      26.937  -4.306  11.467  1.00  0.60           O  
ATOM   1572  H   GLU A 102      23.483  -3.647   7.900  1.00  0.60           H  
ATOM   1573  HA  GLU A 102      25.234  -1.403   7.794  1.00  0.60           H  
ATOM   1574 1HB  GLU A 102      25.784  -4.382   7.727  1.00  0.60           H  
ATOM   1575 2HB  GLU A 102      27.077  -3.190   7.741  1.00  0.60           H  
ATOM   1576 1HG  GLU A 102      26.281  -2.324   9.896  1.00  0.60           H  
ATOM   1577 2HG  GLU A 102      24.935  -3.448   9.877  1.00  0.60           H  
ATOM   1578  N   LYS A 103      25.057  -3.097   4.965  1.00  0.61           N  
ATOM   1579  CA  LYS A 103      25.405  -2.981   3.554  1.00  0.61           C  
ATOM   1580  C   LYS A 103      24.779  -1.721   2.954  1.00  0.61           C  
ATOM   1581  O   LYS A 103      25.370  -1.081   2.093  1.00  0.61           O  
ATOM   1582  CB  LYS A 103      24.961  -4.206   2.766  1.00  0.61           C  
ATOM   1583  CG  LYS A 103      25.693  -5.514   3.043  1.00  0.61           C  
ATOM   1584  CD  LYS A 103      27.156  -5.451   2.617  1.00  0.61           C  
ATOM   1585  CE  LYS A 103      27.815  -6.831   2.684  1.00  0.61           C  
ATOM   1586  NZ  LYS A 103      29.285  -6.771   2.402  1.00  0.61           N  
ATOM   1587  H   LYS A 103      24.476  -3.872   5.290  1.00  0.61           H  
ATOM   1588  HA  LYS A 103      26.488  -2.889   3.471  1.00  0.61           H  
ATOM   1589 1HB  LYS A 103      23.903  -4.381   2.963  1.00  0.61           H  
ATOM   1590 2HB  LYS A 103      25.064  -3.994   1.705  1.00  0.61           H  
ATOM   1591 1HG  LYS A 103      25.645  -5.732   4.109  1.00  0.61           H  
ATOM   1592 2HG  LYS A 103      25.196  -6.311   2.507  1.00  0.61           H  
ATOM   1593 1HD  LYS A 103      27.227  -5.082   1.588  1.00  0.61           H  
ATOM   1594 2HD  LYS A 103      27.697  -4.765   3.269  1.00  0.61           H  
ATOM   1595 1HE  LYS A 103      27.654  -7.268   3.668  1.00  0.61           H  
ATOM   1596 2HE  LYS A 103      27.352  -7.468   1.932  1.00  0.61           H  
ATOM   1597 1HZ  LYS A 103      29.672  -7.700   2.431  1.00  0.61           H  
ATOM   1598 2HZ  LYS A 103      29.455  -6.363   1.456  1.00  0.61           H  
ATOM   1599 3HZ  LYS A 103      29.735  -6.197   3.087  1.00  0.61           H  
ATOM   1600  N   VAL A 104      23.602  -1.326   3.432  1.00  0.64           N  
ATOM   1601  CA  VAL A 104      22.991  -0.089   2.965  1.00  0.64           C  
ATOM   1602  C   VAL A 104      23.761   1.143   3.455  1.00  0.64           C  
ATOM   1603  O   VAL A 104      24.035   2.064   2.680  1.00  0.64           O  
ATOM   1604  CB  VAL A 104      21.529   0.043   3.417  1.00  0.64           C  
ATOM   1605  CG1 VAL A 104      21.059   1.418   3.062  1.00  0.64           C  
ATOM   1606  CG2 VAL A 104      20.651  -0.959   2.712  1.00  0.64           C  
ATOM   1607  H   VAL A 104      23.116  -1.906   4.116  1.00  0.64           H  
ATOM   1608  HA  VAL A 104      23.009  -0.095   1.876  1.00  0.64           H  
ATOM   1609  HB  VAL A 104      21.461  -0.089   4.497  1.00  0.64           H  
ATOM   1610 1HG1 VAL A 104      20.040   1.529   3.360  1.00  0.64           H  
ATOM   1611 2HG1 VAL A 104      21.674   2.163   3.569  1.00  0.64           H  
ATOM   1612 3HG1 VAL A 104      21.142   1.545   1.996  1.00  0.64           H  
ATOM   1613 1HG2 VAL A 104      19.617  -0.828   3.036  1.00  0.64           H  
ATOM   1614 2HG2 VAL A 104      20.726  -0.789   1.641  1.00  0.64           H  
ATOM   1615 3HG2 VAL A 104      20.975  -1.959   2.941  1.00  0.64           H  
ATOM   1616  N   GLU A 105      24.157   1.141   4.739  1.00  0.68           N  
ATOM   1617  CA  GLU A 105      24.871   2.278   5.334  1.00  0.68           C  
ATOM   1618  C   GLU A 105      26.179   2.524   4.594  1.00  0.68           C  
ATOM   1619  O   GLU A 105      26.553   3.668   4.333  1.00  0.68           O  
ATOM   1620  CB  GLU A 105      25.197   2.008   6.815  1.00  0.68           C  
ATOM   1621  CG  GLU A 105      24.028   2.015   7.823  1.00  0.68           C  
ATOM   1622  CD  GLU A 105      23.458   3.378   8.128  1.00  0.68           C  
ATOM   1623  OE1 GLU A 105      24.213   4.262   8.453  1.00  0.68           O  
ATOM   1624  OE2 GLU A 105      22.260   3.522   8.075  1.00  0.68           O  
ATOM   1625  H   GLU A 105      23.913   0.340   5.322  1.00  0.68           H  
ATOM   1626  HA  GLU A 105      24.247   3.170   5.249  1.00  0.68           H  
ATOM   1627 1HB  GLU A 105      25.673   1.030   6.894  1.00  0.68           H  
ATOM   1628 2HB  GLU A 105      25.923   2.743   7.157  1.00  0.68           H  
ATOM   1629 1HG  GLU A 105      23.234   1.395   7.417  1.00  0.68           H  
ATOM   1630 2HG  GLU A 105      24.364   1.551   8.749  1.00  0.68           H  
ATOM   1631  N   LYS A 106      26.822   1.444   4.162  1.00  0.74           N  
ATOM   1632  CA  LYS A 106      28.059   1.480   3.388  1.00  0.74           C  
ATOM   1633  C   LYS A 106      28.007   2.427   2.182  1.00  0.74           C  
ATOM   1634  O   LYS A 106      29.045   2.929   1.748  1.00  0.74           O  
ATOM   1635  CB  LYS A 106      28.432   0.067   2.931  1.00  0.74           C  
ATOM   1636  CG  LYS A 106      29.690  -0.059   2.088  1.00  0.74           C  
ATOM   1637  CD  LYS A 106      29.997  -1.544   1.800  1.00  0.74           C  
ATOM   1638  CE  LYS A 106      31.173  -1.714   0.836  1.00  0.74           C  
ATOM   1639  NZ  LYS A 106      31.565  -3.163   0.661  1.00  0.74           N  
ATOM   1640  H   LYS A 106      26.456   0.527   4.429  1.00  0.74           H  
ATOM   1641  HA  LYS A 106      28.850   1.839   4.049  1.00  0.74           H  
ATOM   1642 1HB  LYS A 106      28.516  -0.589   3.798  1.00  0.74           H  
ATOM   1643 2HB  LYS A 106      27.632  -0.316   2.320  1.00  0.74           H  
ATOM   1644 1HG  LYS A 106      29.539   0.467   1.144  1.00  0.74           H  
ATOM   1645 2HG  LYS A 106      30.531   0.391   2.608  1.00  0.74           H  
ATOM   1646 1HD  LYS A 106      30.222  -2.057   2.734  1.00  0.74           H  
ATOM   1647 2HD  LYS A 106      29.113  -2.010   1.358  1.00  0.74           H  
ATOM   1648 1HE  LYS A 106      30.884  -1.312  -0.134  1.00  0.74           H  
ATOM   1649 2HE  LYS A 106      32.032  -1.157   1.206  1.00  0.74           H  
ATOM   1650 1HZ  LYS A 106      32.331  -3.228   0.011  1.00  0.74           H  
ATOM   1651 2HZ  LYS A 106      31.850  -3.535   1.547  1.00  0.74           H  
ATOM   1652 3HZ  LYS A 106      30.783  -3.751   0.303  1.00  0.74           H  
ATOM   1653  N   TYR A 107      26.825   2.619   1.588  1.00  0.81           N  
ATOM   1654  CA  TYR A 107      26.723   3.422   0.382  1.00  0.81           C  
ATOM   1655  C   TYR A 107      26.174   4.835   0.546  1.00  0.81           C  
ATOM   1656  O   TYR A 107      26.205   5.610  -0.426  1.00  0.81           O  
ATOM   1657  CB  TYR A 107      25.873   2.649  -0.609  1.00  0.81           C  
ATOM   1658  CG  TYR A 107      26.555   1.445  -0.921  1.00  0.81           C  
ATOM   1659  CD1 TYR A 107      26.025   0.237  -0.561  1.00  0.81           C  
ATOM   1660  CD2 TYR A 107      27.781   1.540  -1.518  1.00  0.81           C  
ATOM   1661  CE1 TYR A 107      26.734  -0.887  -0.807  1.00  0.81           C  
ATOM   1662  CE2 TYR A 107      28.481   0.432  -1.759  1.00  0.81           C  
ATOM   1663  CZ  TYR A 107      27.965  -0.771  -1.405  1.00  0.81           C  
ATOM   1664  OH  TYR A 107      28.664  -1.849  -1.632  1.00  0.81           O  
ATOM   1665  H   TYR A 107      25.972   2.227   1.993  1.00  0.81           H  
ATOM   1666  HA  TYR A 107      27.724   3.518  -0.032  1.00  0.81           H  
ATOM   1667 1HB  TYR A 107      24.902   2.406  -0.166  1.00  0.81           H  
ATOM   1668 2HB  TYR A 107      25.712   3.221  -1.518  1.00  0.81           H  
ATOM   1669  HD1 TYR A 107      25.051   0.181  -0.070  1.00  0.81           H  
ATOM   1670  HD2 TYR A 107      28.190   2.514  -1.783  1.00  0.81           H  
ATOM   1671  HE1 TYR A 107      26.338  -1.863  -0.520  1.00  0.81           H  
ATOM   1672  HE2 TYR A 107      29.464   0.496  -2.224  1.00  0.81           H  
ATOM   1673  HH  TYR A 107      28.180  -2.601  -1.284  1.00  0.81           H  
ATOM   1674  N   ILE A 108      25.711   5.187   1.748  1.00  0.88           N  
ATOM   1675  CA  ILE A 108      25.075   6.486   1.971  1.00  0.88           C  
ATOM   1676  C   ILE A 108      24.641   6.680   3.422  1.00  0.88           C  
ATOM   1677  O   ILE A 108      25.119   7.596   4.090  1.00  0.88           O  
ATOM   1678  OXT ILE A 108      23.561   6.205   3.768  1.00  0.88           O  
ATOM   1679  CB  ILE A 108      23.844   6.664   1.047  1.00  0.88           C  
ATOM   1680  CG1 ILE A 108      23.281   8.060   1.195  1.00  0.88           C  
ATOM   1681  CG2 ILE A 108      22.791   5.577   1.319  1.00  0.88           C  
ATOM   1682  CD1 ILE A 108      22.289   8.398   0.123  1.00  0.88           C  
ATOM   1683  H   ILE A 108      25.807   4.536   2.531  1.00  0.88           H  
ATOM   1684  HA  ILE A 108      25.799   7.263   1.732  1.00  0.88           H  
ATOM   1685  HB  ILE A 108      24.144   6.596   0.025  1.00  0.88           H  
ATOM   1686 1HG1 ILE A 108      22.808   8.146   2.146  1.00  0.88           H  
ATOM   1687 2HG1 ILE A 108      24.097   8.782   1.148  1.00  0.88           H  
ATOM   1688 1HG2 ILE A 108      21.952   5.728   0.645  1.00  0.88           H  
ATOM   1689 2HG2 ILE A 108      23.222   4.588   1.147  1.00  0.88           H  
ATOM   1690 3HG2 ILE A 108      22.452   5.635   2.334  1.00  0.88           H  
ATOM   1691 1HD1 ILE A 108      21.907   9.408   0.272  1.00  0.88           H  
ATOM   1692 2HD1 ILE A 108      22.766   8.330  -0.856  1.00  0.88           H  
ATOM   1693 3HD1 ILE A 108      21.484   7.698   0.174  1.00  0.88           H  
TER    1694
ENDMDL

REMARK ID 592239 MODEL 2 2024-02-10_00000120_1_19
PFRMAT TS
TARGET 2024-02-10_00000120_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.616   1.815   2.101  1.00  4.51           N  
ATOM      2  CA  ALA A   1       3.033   2.097   1.907  1.00  4.51           C  
ATOM      3  C   ALA A   1       3.242   3.212   0.903  1.00  4.51           C  
ATOM      4  O   ALA A   1       2.404   3.480   0.041  1.00  4.51           O  
ATOM      5  CB  ALA A   1       3.781   0.859   1.436  1.00  4.51           C  
ATOM      6 1H   ALA A   1       1.447   1.544   3.056  1.00  4.51           H  
ATOM      7 2H   ALA A   1       1.075   2.639   1.888  1.00  4.51           H  
ATOM      8 3H   ALA A   1       1.306   1.066   1.491  1.00  4.51           H  
ATOM      9  HA  ALA A   1       3.444   2.420   2.863  1.00  4.51           H  
ATOM     10 1HB  ALA A   1       4.838   1.091   1.325  1.00  4.51           H  
ATOM     11 2HB  ALA A   1       3.659   0.064   2.170  1.00  4.51           H  
ATOM     12 3HB  ALA A   1       3.386   0.531   0.486  1.00  4.51           H  
ATOM     13  N   VAL A   2       4.416   3.817   0.968  1.00  3.54           N  
ATOM     14  CA  VAL A   2       4.801   4.921   0.092  1.00  3.54           C  
ATOM     15  C   VAL A   2       4.919   4.516  -1.376  1.00  3.54           C  
ATOM     16  O   VAL A   2       4.928   5.364  -2.266  1.00  3.54           O  
ATOM     17  CB  VAL A   2       6.142   5.491   0.570  1.00  3.54           C  
ATOM     18  CG1 VAL A   2       5.992   6.010   1.991  1.00  3.54           C  
ATOM     19  CG2 VAL A   2       7.215   4.402   0.511  1.00  3.54           C  
ATOM     20  H   VAL A   2       5.073   3.538   1.685  1.00  3.54           H  
ATOM     21  HA  VAL A   2       4.041   5.700   0.174  1.00  3.54           H  
ATOM     22  HB  VAL A   2       6.430   6.329  -0.065  1.00  3.54           H  
ATOM     23 1HG1 VAL A   2       6.942   6.426   2.330  1.00  3.54           H  
ATOM     24 2HG1 VAL A   2       5.227   6.787   2.014  1.00  3.54           H  
ATOM     25 3HG1 VAL A   2       5.699   5.192   2.648  1.00  3.54           H  
ATOM     26 1HG2 VAL A   2       8.164   4.812   0.853  1.00  3.54           H  
ATOM     27 2HG2 VAL A   2       6.929   3.568   1.150  1.00  3.54           H  
ATOM     28 3HG2 VAL A   2       7.330   4.054  -0.509  1.00  3.54           H  
ATOM     29  N   ASN A   3       5.020   3.214  -1.615  1.00  2.56           N  
ATOM     30  CA  ASN A   3       5.142   2.674  -2.951  1.00  2.56           C  
ATOM     31  C   ASN A   3       3.803   2.244  -3.556  1.00  2.56           C  
ATOM     32  O   ASN A   3       3.774   1.700  -4.660  1.00  2.56           O  
ATOM     33  CB  ASN A   3       6.083   1.498  -2.901  1.00  2.56           C  
ATOM     34  CG  ASN A   3       7.489   1.911  -2.577  1.00  2.56           C  
ATOM     35  OD1 ASN A   3       7.981   2.938  -3.055  1.00  2.56           O  
ATOM     36  ND2 ASN A   3       8.147   1.133  -1.756  1.00  2.56           N  
ATOM     37  H   ASN A   3       5.008   2.581  -0.834  1.00  2.56           H  
ATOM     38  HA  ASN A   3       5.560   3.446  -3.600  1.00  2.56           H  
ATOM     39 1HB  ASN A   3       5.739   0.790  -2.145  1.00  2.56           H  
ATOM     40 2HB  ASN A   3       6.070   0.987  -3.856  1.00  2.56           H  
ATOM     41 1HD2 ASN A   3       9.087   1.361  -1.495  1.00  2.56           H  
ATOM     42 2HD2 ASN A   3       7.709   0.314  -1.384  1.00  2.56           H  
ATOM     43  N   GLU A   4       2.694   2.470  -2.848  1.00  1.77           N  
ATOM     44  CA  GLU A   4       1.394   2.082  -3.394  1.00  1.77           C  
ATOM     45  C   GLU A   4       0.826   3.179  -4.276  1.00  1.77           C  
ATOM     46  O   GLU A   4       1.054   4.367  -4.041  1.00  1.77           O  
ATOM     47  CB  GLU A   4       0.400   1.721  -2.289  1.00  1.77           C  
ATOM     48  CG  GLU A   4       0.790   0.476  -1.494  1.00  1.77           C  
ATOM     49  CD  GLU A   4      -0.232   0.064  -0.457  1.00  1.77           C  
ATOM     50  OE1 GLU A   4      -1.317  -0.303  -0.838  1.00  1.77           O  
ATOM     51  OE2 GLU A   4       0.068   0.135   0.725  1.00  1.77           O  
ATOM     52  H   GLU A   4       2.734   2.920  -1.935  1.00  1.77           H  
ATOM     53  HA  GLU A   4       1.528   1.197  -4.020  1.00  1.77           H  
ATOM     54 1HB  GLU A   4       0.317   2.554  -1.591  1.00  1.77           H  
ATOM     55 2HB  GLU A   4      -0.585   1.555  -2.725  1.00  1.77           H  
ATOM     56 1HG  GLU A   4       0.937  -0.348  -2.190  1.00  1.77           H  
ATOM     57 2HG  GLU A   4       1.732   0.675  -1.014  1.00  1.77           H  
ATOM     58  N   VAL A   5       0.048   2.786  -5.271  1.00  1.23           N  
ATOM     59  CA  VAL A   5      -0.594   3.748  -6.161  1.00  1.23           C  
ATOM     60  C   VAL A   5      -1.803   4.460  -5.531  1.00  1.23           C  
ATOM     61  O   VAL A   5      -2.631   3.839  -4.863  1.00  1.23           O  
ATOM     62  CB  VAL A   5      -0.963   3.030  -7.436  1.00  1.23           C  
ATOM     63  CG1 VAL A   5      -1.676   3.904  -8.331  1.00  1.23           C  
ATOM     64  CG2 VAL A   5       0.285   2.572  -8.053  1.00  1.23           C  
ATOM     65  H   VAL A   5      -0.080   1.777  -5.455  1.00  1.23           H  
ATOM     66  HA  VAL A   5       0.145   4.508  -6.419  1.00  1.23           H  
ATOM     67  HB  VAL A   5      -1.584   2.178  -7.208  1.00  1.23           H  
ATOM     68 1HG1 VAL A   5      -1.866   3.380  -9.240  1.00  1.23           H  
ATOM     69 2HG1 VAL A   5      -2.606   4.242  -7.877  1.00  1.23           H  
ATOM     70 3HG1 VAL A   5      -1.060   4.725  -8.534  1.00  1.23           H  
ATOM     71 1HG2 VAL A   5       0.072   2.038  -8.956  1.00  1.23           H  
ATOM     72 2HG2 VAL A   5       0.895   3.430  -8.261  1.00  1.23           H  
ATOM     73 3HG2 VAL A   5       0.803   1.923  -7.360  1.00  1.23           H  
ATOM     74  N   GLN A   6      -1.851   5.785  -5.694  1.00  0.89           N  
ATOM     75  CA  GLN A   6      -2.905   6.641  -5.129  1.00  0.89           C  
ATOM     76  C   GLN A   6      -4.169   6.663  -5.979  1.00  0.89           C  
ATOM     77  O   GLN A   6      -4.080   6.644  -7.195  1.00  0.89           O  
ATOM     78  CB  GLN A   6      -2.379   8.069  -4.935  1.00  0.89           C  
ATOM     79  CG  GLN A   6      -3.383   9.037  -4.294  1.00  0.89           C  
ATOM     80  CD  GLN A   6      -2.805  10.408  -3.984  1.00  0.89           C  
ATOM     81  OE1 GLN A   6      -1.614  10.671  -4.182  1.00  0.89           O  
ATOM     82  NE2 GLN A   6      -3.657  11.299  -3.492  1.00  0.89           N  
ATOM     83  H   GLN A   6      -1.151   6.220  -6.299  1.00  0.89           H  
ATOM     84  HA  GLN A   6      -3.173   6.242  -4.151  1.00  0.89           H  
ATOM     85 1HB  GLN A   6      -1.497   8.039  -4.297  1.00  0.89           H  
ATOM     86 2HB  GLN A   6      -2.064   8.467  -5.890  1.00  0.89           H  
ATOM     87 1HG  GLN A   6      -4.212   9.188  -4.985  1.00  0.89           H  
ATOM     88 2HG  GLN A   6      -3.750   8.603  -3.366  1.00  0.89           H  
ATOM     89 1HE2 GLN A   6      -3.343  12.218  -3.254  1.00  0.89           H  
ATOM     90 2HE2 GLN A   6      -4.616  11.046  -3.349  1.00  0.89           H  
ATOM     91  N   VAL A   7      -5.340   6.672  -5.362  1.00  0.70           N  
ATOM     92  CA  VAL A   7      -6.565   6.797  -6.148  1.00  0.70           C  
ATOM     93  C   VAL A   7      -6.912   8.266  -6.416  1.00  0.70           C  
ATOM     94  O   VAL A   7      -6.864   9.093  -5.502  1.00  0.70           O  
ATOM     95  CB  VAL A   7      -7.752   6.070  -5.478  1.00  0.70           C  
ATOM     96  CG1 VAL A   7      -9.042   6.329  -6.278  1.00  0.70           C  
ATOM     97  CG2 VAL A   7      -7.454   4.573  -5.452  1.00  0.70           C  
ATOM     98  H   VAL A   7      -5.385   6.634  -4.353  1.00  0.70           H  
ATOM     99  HA  VAL A   7      -6.397   6.309  -7.102  1.00  0.70           H  
ATOM    100  HB  VAL A   7      -7.893   6.446  -4.467  1.00  0.70           H  
ATOM    101 1HG1 VAL A   7      -9.875   5.808  -5.809  1.00  0.70           H  
ATOM    102 2HG1 VAL A   7      -9.262   7.396  -6.302  1.00  0.70           H  
ATOM    103 3HG1 VAL A   7      -8.915   5.964  -7.299  1.00  0.70           H  
ATOM    104 1HG2 VAL A   7      -8.284   4.044  -4.985  1.00  0.70           H  
ATOM    105 2HG2 VAL A   7      -7.323   4.217  -6.473  1.00  0.70           H  
ATOM    106 3HG2 VAL A   7      -6.540   4.392  -4.885  1.00  0.70           H  
ATOM    107  N   VAL A   8      -7.255   8.573  -7.668  1.00  0.61           N  
ATOM    108  CA  VAL A   8      -7.642   9.918  -8.100  1.00  0.61           C  
ATOM    109  C   VAL A   8      -9.078   9.898  -8.593  1.00  0.61           C  
ATOM    110  O   VAL A   8      -9.495   8.983  -9.302  1.00  0.61           O  
ATOM    111  CB  VAL A   8      -6.723  10.422  -9.239  1.00  0.61           C  
ATOM    112  CG1 VAL A   8      -6.770   9.465 -10.402  1.00  0.61           C  
ATOM    113  CG2 VAL A   8      -7.152  11.808  -9.738  1.00  0.61           C  
ATOM    114  H   VAL A   8      -7.257   7.816  -8.345  1.00  0.61           H  
ATOM    115  HA  VAL A   8      -7.568  10.601  -7.253  1.00  0.61           H  
ATOM    116  HB  VAL A   8      -5.705  10.468  -8.868  1.00  0.61           H  
ATOM    117 1HG1 VAL A   8      -6.110   9.810 -11.197  1.00  0.61           H  
ATOM    118 2HG1 VAL A   8      -6.463   8.487 -10.080  1.00  0.61           H  
ATOM    119 3HG1 VAL A   8      -7.781   9.418 -10.761  1.00  0.61           H  
ATOM    120 1HG2 VAL A   8      -6.478  12.123 -10.524  1.00  0.61           H  
ATOM    121 2HG2 VAL A   8      -8.166  11.767 -10.129  1.00  0.61           H  
ATOM    122 3HG2 VAL A   8      -7.117  12.523  -8.943  1.00  0.61           H  
ATOM    123  N   ASN A   9      -9.843  10.895  -8.174  1.00  0.57           N  
ATOM    124  CA  ASN A   9     -11.241  11.010  -8.558  1.00  0.57           C  
ATOM    125  C   ASN A   9     -11.418  12.187  -9.502  1.00  0.57           C  
ATOM    126  O   ASN A   9     -10.578  13.093  -9.507  1.00  0.57           O  
ATOM    127  CB  ASN A   9     -12.133  11.135  -7.333  1.00  0.57           C  
ATOM    128  CG  ASN A   9     -12.102   9.894  -6.449  1.00  0.57           C  
ATOM    129  OD1 ASN A   9     -12.127   8.757  -6.930  1.00  0.57           O  
ATOM    130  ND2 ASN A   9     -12.058  10.105  -5.155  1.00  0.57           N  
ATOM    131  H   ASN A   9      -9.428  11.632  -7.610  1.00  0.57           H  
ATOM    132  HA  ASN A   9     -11.525  10.112  -9.105  1.00  0.57           H  
ATOM    133 1HB  ASN A   9     -11.820  11.999  -6.742  1.00  0.57           H  
ATOM    134 2HB  ASN A   9     -13.160  11.313  -7.652  1.00  0.57           H  
ATOM    135 1HD2 ASN A   9     -12.042   9.327  -4.523  1.00  0.57           H  
ATOM    136 2HD2 ASN A   9     -12.046  11.039  -4.797  1.00  0.57           H  
ATOM    137  N   ASP A  10     -12.549  12.238 -10.215  1.00  0.56           N  
ATOM    138  CA  ASP A  10     -12.840  13.375 -11.108  1.00  0.56           C  
ATOM    139  C   ASP A  10     -12.558  14.740 -10.463  1.00  0.56           C  
ATOM    140  O   ASP A  10     -11.851  15.573 -11.034  1.00  0.56           O  
ATOM    141  CB  ASP A  10     -14.342  13.381 -11.512  1.00  0.56           C  
ATOM    142  CG  ASP A  10     -14.805  12.345 -12.609  1.00  0.56           C  
ATOM    143  OD1 ASP A  10     -13.971  11.877 -13.321  1.00  0.56           O  
ATOM    144  OD2 ASP A  10     -15.991  12.026 -12.727  1.00  0.56           O  
ATOM    145  H   ASP A  10     -13.174  11.437 -10.161  1.00  0.56           H  
ATOM    146  HA  ASP A  10     -12.217  13.281 -11.997  1.00  0.56           H  
ATOM    147 1HB  ASP A  10     -14.943  13.205 -10.619  1.00  0.56           H  
ATOM    148 2HB  ASP A  10     -14.600  14.378 -11.870  1.00  0.56           H  
ATOM    149  N   SER A  11     -13.023  14.939  -9.234  1.00  0.56           N  
ATOM    150  CA  SER A  11     -12.868  16.224  -8.547  1.00  0.56           C  
ATOM    151  C   SER A  11     -11.422  16.616  -8.197  1.00  0.56           C  
ATOM    152  O   SER A  11     -11.159  17.774  -7.872  1.00  0.56           O  
ATOM    153  CB  SER A  11     -13.695  16.224  -7.280  1.00  0.56           C  
ATOM    154  OG  SER A  11     -13.185  15.323  -6.340  1.00  0.56           O  
ATOM    155  H   SER A  11     -13.546  14.200  -8.790  1.00  0.56           H  
ATOM    156  HA  SER A  11     -13.265  16.996  -9.208  1.00  0.56           H  
ATOM    157 1HB  SER A  11     -13.704  17.227  -6.856  1.00  0.56           H  
ATOM    158 2HB  SER A  11     -14.724  15.961  -7.518  1.00  0.56           H  
ATOM    159  HG  SER A  11     -12.263  15.570  -6.220  1.00  0.56           H  
ATOM    160  N   SER A  12     -10.503  15.651  -8.217  1.00  0.57           N  
ATOM    161  CA  SER A  12      -9.100  15.865  -7.876  1.00  0.57           C  
ATOM    162  C   SER A  12      -8.191  15.735  -9.097  1.00  0.57           C  
ATOM    163  O   SER A  12      -6.973  15.901  -9.000  1.00  0.57           O  
ATOM    164  CB  SER A  12      -8.689  14.848  -6.831  1.00  0.57           C  
ATOM    165  OG  SER A  12      -8.781  13.536  -7.350  1.00  0.57           O  
ATOM    166  H   SER A  12     -10.769  14.722  -8.529  1.00  0.57           H  
ATOM    167  HA  SER A  12      -8.987  16.870  -7.466  1.00  0.57           H  
ATOM    168 1HB  SER A  12      -7.674  15.047  -6.495  1.00  0.57           H  
ATOM    169 2HB  SER A  12      -9.345  14.944  -5.970  1.00  0.57           H  
ATOM    170  HG  SER A  12      -9.485  13.578  -8.047  1.00  0.57           H  
ATOM    171  N   TRP A  13      -8.780  15.456 -10.254  1.00  0.58           N  
ATOM    172  CA  TRP A  13      -8.013  15.207 -11.465  1.00  0.58           C  
ATOM    173  C   TRP A  13      -7.073  16.351 -11.817  1.00  0.58           C  
ATOM    174  O   TRP A  13      -5.880  16.145 -12.072  1.00  0.58           O  
ATOM    175  CB  TRP A  13      -8.982  14.953 -12.608  1.00  0.58           C  
ATOM    176  CG  TRP A  13      -8.365  14.626 -13.890  1.00  0.58           C  
ATOM    177  CD1 TRP A  13      -8.274  15.404 -15.000  1.00  0.58           C  
ATOM    178  CD2 TRP A  13      -7.752  13.387 -14.219  1.00  0.58           C  
ATOM    179  NE1 TRP A  13      -7.653  14.710 -15.996  1.00  0.58           N  
ATOM    180  CE2 TRP A  13      -7.327  13.479 -15.529  1.00  0.58           C  
ATOM    181  CE3 TRP A  13      -7.543  12.215 -13.520  1.00  0.58           C  
ATOM    182  CZ2 TRP A  13      -6.719  12.458 -16.150  1.00  0.58           C  
ATOM    183  CZ3 TRP A  13      -6.922  11.179 -14.151  1.00  0.58           C  
ATOM    184  CH2 TRP A  13      -6.516  11.294 -15.441  1.00  0.58           C  
ATOM    185  H   TRP A  13      -9.798  15.389 -10.314  1.00  0.58           H  
ATOM    186  HA  TRP A  13      -7.417  14.311 -11.310  1.00  0.58           H  
ATOM    187 1HB  TRP A  13      -9.650  14.130 -12.332  1.00  0.58           H  
ATOM    188 2HB  TRP A  13      -9.609  15.835 -12.750  1.00  0.58           H  
ATOM    189  HD1 TRP A  13      -8.658  16.426 -15.082  1.00  0.58           H  
ATOM    190  HE1 TRP A  13      -7.468  15.027 -16.942  1.00  0.58           H  
ATOM    191  HE3 TRP A  13      -7.876  12.121 -12.494  1.00  0.58           H  
ATOM    192  HZ2 TRP A  13      -6.415  12.557 -17.162  1.00  0.58           H  
ATOM    193  HZ3 TRP A  13      -6.771  10.273 -13.583  1.00  0.58           H  
ATOM    194  HH2 TRP A  13      -6.026  10.454 -15.926  1.00  0.58           H  
ATOM    195  N   ASP A  14      -7.582  17.575 -11.794  1.00  0.59           N  
ATOM    196  CA  ASP A  14      -6.736  18.698 -12.142  1.00  0.59           C  
ATOM    197  C   ASP A  14      -5.615  18.933 -11.124  1.00  0.59           C  
ATOM    198  O   ASP A  14      -4.481  19.259 -11.488  1.00  0.59           O  
ATOM    199  CB  ASP A  14      -7.585  19.953 -12.294  1.00  0.59           C  
ATOM    200  CG  ASP A  14      -8.448  19.894 -13.540  1.00  0.59           C  
ATOM    201  OD1 ASP A  14      -8.196  19.047 -14.365  1.00  0.59           O  
ATOM    202  OD2 ASP A  14      -9.352  20.678 -13.653  1.00  0.59           O  
ATOM    203  H   ASP A  14      -8.554  17.716 -11.557  1.00  0.59           H  
ATOM    204  HA  ASP A  14      -6.289  18.478 -13.096  1.00  0.59           H  
ATOM    205 1HB  ASP A  14      -8.225  20.072 -11.419  1.00  0.59           H  
ATOM    206 2HB  ASP A  14      -6.936  20.827 -12.352  1.00  0.59           H  
ATOM    207  N   GLU A  15      -5.924  18.747  -9.842  1.00  0.60           N  
ATOM    208  CA  GLU A  15      -4.944  18.988  -8.787  1.00  0.60           C  
ATOM    209  C   GLU A  15      -3.822  17.953  -8.751  1.00  0.60           C  
ATOM    210  O   GLU A  15      -2.669  18.285  -8.462  1.00  0.60           O  
ATOM    211  CB  GLU A  15      -5.630  19.025  -7.421  1.00  0.60           C  
ATOM    212  CG  GLU A  15      -6.554  20.219  -7.206  1.00  0.60           C  
ATOM    213  CD  GLU A  15      -7.197  20.241  -5.832  1.00  0.60           C  
ATOM    214  OE1 GLU A  15      -7.027  19.297  -5.094  1.00  0.60           O  
ATOM    215  OE2 GLU A  15      -7.851  21.210  -5.524  1.00  0.60           O  
ATOM    216  H   GLU A  15      -6.855  18.439  -9.597  1.00  0.60           H  
ATOM    217  HA  GLU A  15      -4.491  19.963  -8.968  1.00  0.60           H  
ATOM    218 1HB  GLU A  15      -6.224  18.115  -7.294  1.00  0.60           H  
ATOM    219 2HB  GLU A  15      -4.875  19.033  -6.636  1.00  0.60           H  
ATOM    220 1HG  GLU A  15      -5.981  21.136  -7.343  1.00  0.60           H  
ATOM    221 2HG  GLU A  15      -7.334  20.194  -7.968  1.00  0.60           H  
ATOM    222  N   LEU A  16      -4.165  16.699  -9.030  1.00  0.61           N  
ATOM    223  CA  LEU A  16      -3.204  15.610  -8.956  1.00  0.61           C  
ATOM    224  C   LEU A  16      -2.550  15.196 -10.270  1.00  0.61           C  
ATOM    225  O   LEU A  16      -1.394  14.773 -10.268  1.00  0.61           O  
ATOM    226  CB  LEU A  16      -3.891  14.392  -8.368  1.00  0.61           C  
ATOM    227  CG  LEU A  16      -4.406  14.541  -6.933  1.00  0.61           C  
ATOM    228  CD1 LEU A  16      -5.151  13.272  -6.516  1.00  0.61           C  
ATOM    229  CD2 LEU A  16      -3.231  14.797  -6.018  1.00  0.61           C  
ATOM    230  H   LEU A  16      -5.139  16.487  -9.245  1.00  0.61           H  
ATOM    231  HA  LEU A  16      -2.413  15.918  -8.277  1.00  0.61           H  
ATOM    232 1HB  LEU A  16      -4.750  14.151  -8.997  1.00  0.61           H  
ATOM    233 2HB  LEU A  16      -3.209  13.565  -8.401  1.00  0.61           H  
ATOM    234  HG  LEU A  16      -5.105  15.382  -6.880  1.00  0.61           H  
ATOM    235 1HD1 LEU A  16      -5.518  13.383  -5.497  1.00  0.61           H  
ATOM    236 2HD1 LEU A  16      -5.983  13.117  -7.174  1.00  0.61           H  
ATOM    237 3HD1 LEU A  16      -4.492  12.419  -6.565  1.00  0.61           H  
ATOM    238 1HD2 LEU A  16      -3.585  14.912  -4.995  1.00  0.61           H  
ATOM    239 2HD2 LEU A  16      -2.539  13.958  -6.072  1.00  0.61           H  
ATOM    240 3HD2 LEU A  16      -2.723  15.711  -6.333  1.00  0.61           H  
ATOM    241  N   VAL A  17      -3.269  15.293 -11.386  1.00  0.63           N  
ATOM    242  CA  VAL A  17      -2.720  14.809 -12.640  1.00  0.63           C  
ATOM    243  C   VAL A  17      -2.360  15.928 -13.601  1.00  0.63           C  
ATOM    244  O   VAL A  17      -1.208  16.073 -14.008  1.00  0.63           O  
ATOM    245  CB  VAL A  17      -3.738  13.872 -13.317  1.00  0.63           C  
ATOM    246  CG1 VAL A  17      -3.204  13.382 -14.672  1.00  0.63           C  
ATOM    247  CG2 VAL A  17      -4.017  12.698 -12.356  1.00  0.63           C  
ATOM    248  H   VAL A  17      -4.216  15.662 -11.379  1.00  0.63           H  
ATOM    249  HA  VAL A  17      -1.825  14.237 -12.419  1.00  0.63           H  
ATOM    250  HB  VAL A  17      -4.665  14.412 -13.512  1.00  0.63           H  
ATOM    251 1HG1 VAL A  17      -3.934  12.730 -15.134  1.00  0.63           H  
ATOM    252 2HG1 VAL A  17      -3.023  14.225 -15.319  1.00  0.63           H  
ATOM    253 3HG1 VAL A  17      -2.281  12.838 -14.529  1.00  0.63           H  
ATOM    254 1HG2 VAL A  17      -4.725  12.029 -12.793  1.00  0.63           H  
ATOM    255 2HG2 VAL A  17      -3.104  12.160 -12.154  1.00  0.63           H  
ATOM    256 3HG2 VAL A  17      -4.417  13.085 -11.422  1.00  0.63           H  
ATOM    257  N   ILE A  18      -3.332  16.753 -13.942  1.00  0.65           N  
ATOM    258  CA  ILE A  18      -3.106  17.731 -15.001  1.00  0.65           C  
ATOM    259  C   ILE A  18      -2.171  18.856 -14.575  1.00  0.65           C  
ATOM    260  O   ILE A  18      -1.293  19.264 -15.327  1.00  0.65           O  
ATOM    261  CB  ILE A  18      -4.427  18.263 -15.533  1.00  0.65           C  
ATOM    262  CG1 ILE A  18      -5.202  17.065 -16.092  1.00  0.65           C  
ATOM    263  CG2 ILE A  18      -4.223  19.326 -16.580  1.00  0.65           C  
ATOM    264  CD1 ILE A  18      -4.457  16.301 -17.191  1.00  0.65           C  
ATOM    265  H   ILE A  18      -4.247  16.653 -13.499  1.00  0.65           H  
ATOM    266  HA  ILE A  18      -2.633  17.205 -15.824  1.00  0.65           H  
ATOM    267  HB  ILE A  18      -4.987  18.688 -14.735  1.00  0.65           H  
ATOM    268 1HG1 ILE A  18      -5.399  16.375 -15.267  1.00  0.65           H  
ATOM    269 2HG1 ILE A  18      -6.158  17.413 -16.487  1.00  0.65           H  
ATOM    270 1HG2 ILE A  18      -5.194  19.676 -16.931  1.00  0.65           H  
ATOM    271 2HG2 ILE A  18      -3.672  20.159 -16.147  1.00  0.65           H  
ATOM    272 3HG2 ILE A  18      -3.670  18.917 -17.411  1.00  0.65           H  
ATOM    273 1HD1 ILE A  18      -5.060  15.459 -17.525  1.00  0.65           H  
ATOM    274 2HD1 ILE A  18      -4.269  16.966 -18.034  1.00  0.65           H  
ATOM    275 3HD1 ILE A  18      -3.512  15.932 -16.812  1.00  0.65           H  
ATOM    276  N   GLY A  19      -2.300  19.329 -13.355  1.00  0.67           N  
ATOM    277  CA  GLY A  19      -1.422  20.384 -12.885  1.00  0.67           C  
ATOM    278  C   GLY A  19      -0.023  19.889 -12.463  1.00  0.67           C  
ATOM    279  O   GLY A  19       0.748  20.666 -11.897  1.00  0.67           O  
ATOM    280  H   GLY A  19      -3.049  19.009 -12.743  1.00  0.67           H  
ATOM    281 1HA  GLY A  19      -1.319  21.135 -13.667  1.00  0.67           H  
ATOM    282 2HA  GLY A  19      -1.898  20.878 -12.038  1.00  0.67           H  
ATOM    283  N   SER A  20       0.309  18.603 -12.683  1.00  0.68           N  
ATOM    284  CA  SER A  20       1.613  18.097 -12.264  1.00  0.68           C  
ATOM    285  C   SER A  20       2.743  18.404 -13.250  1.00  0.68           C  
ATOM    286  O   SER A  20       2.616  18.234 -14.464  1.00  0.68           O  
ATOM    287  CB  SER A  20       1.551  16.601 -12.022  1.00  0.68           C  
ATOM    288  OG  SER A  20       2.827  16.080 -11.698  1.00  0.68           O  
ATOM    289  H   SER A  20      -0.330  17.966 -13.161  1.00  0.68           H  
ATOM    290  HA  SER A  20       1.862  18.574 -11.317  1.00  0.68           H  
ATOM    291 1HB  SER A  20       0.855  16.402 -11.206  1.00  0.68           H  
ATOM    292 2HB  SER A  20       1.162  16.098 -12.906  1.00  0.68           H  
ATOM    293  HG  SER A  20       3.170  15.671 -12.531  1.00  0.68           H  
ATOM    294  N   GLU A  21       3.895  18.780 -12.689  1.00  0.68           N  
ATOM    295  CA  GLU A  21       5.127  19.016 -13.448  1.00  0.68           C  
ATOM    296  C   GLU A  21       5.946  17.730 -13.582  1.00  0.68           C  
ATOM    297  O   GLU A  21       6.989  17.695 -14.237  1.00  0.68           O  
ATOM    298  CB  GLU A  21       5.972  20.094 -12.767  1.00  0.68           C  
ATOM    299  CG  GLU A  21       5.324  21.477 -12.741  1.00  0.68           C  
ATOM    300  CD  GLU A  21       6.165  22.524 -12.038  1.00  0.68           C  
ATOM    301  OE1 GLU A  21       7.227  22.193 -11.565  1.00  0.68           O  
ATOM    302  OE2 GLU A  21       5.740  23.655 -11.980  1.00  0.68           O  
ATOM    303  H   GLU A  21       3.913  18.913 -11.688  1.00  0.68           H  
ATOM    304  HA  GLU A  21       4.859  19.356 -14.449  1.00  0.68           H  
ATOM    305 1HB  GLU A  21       6.177  19.797 -11.738  1.00  0.68           H  
ATOM    306 2HB  GLU A  21       6.929  20.181 -13.281  1.00  0.68           H  
ATOM    307 1HG  GLU A  21       5.146  21.799 -13.767  1.00  0.68           H  
ATOM    308 2HG  GLU A  21       4.356  21.400 -12.243  1.00  0.68           H  
ATOM    309  N   THR A  22       5.464  16.680 -12.938  1.00  0.67           N  
ATOM    310  CA  THR A  22       6.089  15.372 -12.931  1.00  0.67           C  
ATOM    311  C   THR A  22       5.192  14.528 -13.820  1.00  0.67           C  
ATOM    312  O   THR A  22       3.976  14.684 -13.706  1.00  0.67           O  
ATOM    313  CB  THR A  22       6.135  14.791 -11.500  1.00  0.67           C  
ATOM    314  OG1 THR A  22       6.900  15.662 -10.650  1.00  0.67           O  
ATOM    315  CG2 THR A  22       6.757  13.450 -11.487  1.00  0.67           C  
ATOM    316  H   THR A  22       4.590  16.776 -12.434  1.00  0.67           H  
ATOM    317  HA  THR A  22       7.097  15.446 -13.320  1.00  0.67           H  
ATOM    318  HB  THR A  22       5.122  14.711 -11.115  1.00  0.67           H  
ATOM    319  HG1 THR A  22       7.757  15.827 -11.059  1.00  0.67           H  
ATOM    320 1HG2 THR A  22       6.784  13.057 -10.474  1.00  0.67           H  
ATOM    321 2HG2 THR A  22       6.190  12.777 -12.117  1.00  0.67           H  
ATOM    322 3HG2 THR A  22       7.765  13.550 -11.862  1.00  0.67           H  
ATOM    323  N   PRO A  23       5.697  13.708 -14.757  1.00  0.65           N  
ATOM    324  CA  PRO A  23       4.874  12.866 -15.594  1.00  0.65           C  
ATOM    325  C   PRO A  23       4.020  11.998 -14.711  1.00  0.65           C  
ATOM    326  O   PRO A  23       4.427  11.648 -13.594  1.00  0.65           O  
ATOM    327  CB  PRO A  23       5.879  12.046 -16.385  1.00  0.65           C  
ATOM    328  CG  PRO A  23       7.124  12.914 -16.416  1.00  0.65           C  
ATOM    329  CD  PRO A  23       7.146  13.629 -15.063  1.00  0.65           C  
ATOM    330  HA  PRO A  23       4.254  13.493 -16.250  1.00  0.65           H  
ATOM    331 1HB  PRO A  23       6.029  11.079 -15.906  1.00  0.65           H  
ATOM    332 2HB  PRO A  23       5.472  11.845 -17.390  1.00  0.65           H  
ATOM    333 1HG  PRO A  23       8.002  12.291 -16.583  1.00  0.65           H  
ATOM    334 2HG  PRO A  23       7.075  13.608 -17.256  1.00  0.65           H  
ATOM    335 1HD  PRO A  23       7.683  13.031 -14.314  1.00  0.65           H  
ATOM    336 2HD  PRO A  23       7.590  14.620 -15.219  1.00  0.65           H  
ATOM    337  N   VAL A  24       2.823  11.705 -15.192  1.00  0.63           N  
ATOM    338  CA  VAL A  24       1.889  10.908 -14.425  1.00  0.63           C  
ATOM    339  C   VAL A  24       1.352   9.713 -15.202  1.00  0.63           C  
ATOM    340  O   VAL A  24       0.934   9.844 -16.356  1.00  0.63           O  
ATOM    341  CB  VAL A  24       0.686  11.764 -13.989  1.00  0.63           C  
ATOM    342  CG1 VAL A  24      -0.228  10.935 -13.198  1.00  0.63           C  
ATOM    343  CG2 VAL A  24       1.135  12.981 -13.210  1.00  0.63           C  
ATOM    344  H   VAL A  24       2.575  12.042 -16.122  1.00  0.63           H  
ATOM    345  HA  VAL A  24       2.400  10.543 -13.537  1.00  0.63           H  
ATOM    346  HB  VAL A  24       0.146  12.090 -14.865  1.00  0.63           H  
ATOM    347 1HG1 VAL A  24      -1.077  11.523 -12.902  1.00  0.63           H  
ATOM    348 2HG1 VAL A  24      -0.562  10.096 -13.766  1.00  0.63           H  
ATOM    349 3HG1 VAL A  24       0.310  10.589 -12.321  1.00  0.63           H  
ATOM    350 1HG2 VAL A  24       0.274  13.569 -12.921  1.00  0.63           H  
ATOM    351 2HG2 VAL A  24       1.668  12.685 -12.335  1.00  0.63           H  
ATOM    352 3HG2 VAL A  24       1.779  13.588 -13.831  1.00  0.63           H  
ATOM    353  N   LEU A  25       1.355   8.549 -14.565  1.00  0.60           N  
ATOM    354  CA  LEU A  25       0.764   7.357 -15.159  1.00  0.60           C  
ATOM    355  C   LEU A  25      -0.587   7.149 -14.486  1.00  0.60           C  
ATOM    356  O   LEU A  25      -0.648   7.114 -13.252  1.00  0.60           O  
ATOM    357  CB  LEU A  25       1.673   6.131 -14.926  1.00  0.60           C  
ATOM    358  CG  LEU A  25       1.230   4.802 -15.586  1.00  0.60           C  
ATOM    359  CD1 LEU A  25       2.430   3.904 -15.777  1.00  0.60           C  
ATOM    360  CD2 LEU A  25       0.219   4.080 -14.703  1.00  0.60           C  
ATOM    361  H   LEU A  25       1.750   8.511 -13.625  1.00  0.60           H  
ATOM    362  HA  LEU A  25       0.613   7.509 -16.227  1.00  0.60           H  
ATOM    363 1HB  LEU A  25       2.665   6.368 -15.305  1.00  0.60           H  
ATOM    364 2HB  LEU A  25       1.752   5.962 -13.852  1.00  0.60           H  
ATOM    365  HG  LEU A  25       0.796   5.026 -16.559  1.00  0.60           H  
ATOM    366 1HD1 LEU A  25       2.126   2.973 -16.262  1.00  0.60           H  
ATOM    367 2HD1 LEU A  25       3.136   4.416 -16.387  1.00  0.60           H  
ATOM    368 3HD1 LEU A  25       2.878   3.680 -14.809  1.00  0.60           H  
ATOM    369 1HD2 LEU A  25      -0.078   3.160 -15.175  1.00  0.60           H  
ATOM    370 2HD2 LEU A  25       0.679   3.858 -13.765  1.00  0.60           H  
ATOM    371 3HD2 LEU A  25      -0.656   4.692 -14.542  1.00  0.60           H  
ATOM    372  N   VAL A  26      -1.662   7.051 -15.277  1.00  0.58           N  
ATOM    373  CA  VAL A  26      -2.984   6.857 -14.694  1.00  0.58           C  
ATOM    374  C   VAL A  26      -3.671   5.614 -15.220  1.00  0.58           C  
ATOM    375  O   VAL A  26      -3.880   5.469 -16.424  1.00  0.58           O  
ATOM    376  CB  VAL A  26      -3.923   8.032 -14.967  1.00  0.58           C  
ATOM    377  CG1 VAL A  26      -5.293   7.719 -14.307  1.00  0.58           C  
ATOM    378  CG2 VAL A  26      -3.323   9.324 -14.437  1.00  0.58           C  
ATOM    379  H   VAL A  26      -1.545   7.113 -16.287  1.00  0.58           H  
ATOM    380  HA  VAL A  26      -2.868   6.765 -13.622  1.00  0.58           H  
ATOM    381  HB  VAL A  26      -4.088   8.114 -16.034  1.00  0.58           H  
ATOM    382 1HG1 VAL A  26      -5.981   8.502 -14.506  1.00  0.58           H  
ATOM    383 2HG1 VAL A  26      -5.698   6.795 -14.709  1.00  0.58           H  
ATOM    384 3HG1 VAL A  26      -5.164   7.611 -13.227  1.00  0.58           H  
ATOM    385 1HG2 VAL A  26      -3.989  10.151 -14.631  1.00  0.58           H  
ATOM    386 2HG2 VAL A  26      -3.156   9.241 -13.369  1.00  0.58           H  
ATOM    387 3HG2 VAL A  26      -2.382   9.505 -14.941  1.00  0.58           H  
ATOM    388  N   ASP A  27      -4.038   4.734 -14.301  1.00  0.57           N  
ATOM    389  CA  ASP A  27      -4.698   3.473 -14.609  1.00  0.57           C  
ATOM    390  C   ASP A  27      -6.221   3.546 -14.424  1.00  0.57           C  
ATOM    391  O   ASP A  27      -6.711   3.593 -13.297  1.00  0.57           O  
ATOM    392  CB  ASP A  27      -4.100   2.377 -13.722  1.00  0.57           C  
ATOM    393  CG  ASP A  27      -4.625   0.945 -13.954  1.00  0.57           C  
ATOM    394  OD1 ASP A  27      -5.391   0.730 -14.850  1.00  0.57           O  
ATOM    395  OD2 ASP A  27      -4.238   0.083 -13.198  1.00  0.57           O  
ATOM    396  H   ASP A  27      -3.830   4.955 -13.327  1.00  0.57           H  
ATOM    397  HA  ASP A  27      -4.501   3.227 -15.652  1.00  0.57           H  
ATOM    398 1HB  ASP A  27      -3.019   2.363 -13.877  1.00  0.57           H  
ATOM    399 2HB  ASP A  27      -4.261   2.640 -12.681  1.00  0.57           H  
ATOM    400  N   PHE A  28      -6.962   3.576 -15.525  1.00  0.56           N  
ATOM    401  CA  PHE A  28      -8.423   3.644 -15.516  1.00  0.56           C  
ATOM    402  C   PHE A  28      -8.930   2.213 -15.401  1.00  0.56           C  
ATOM    403  O   PHE A  28      -8.650   1.376 -16.263  1.00  0.56           O  
ATOM    404  CB  PHE A  28      -8.908   4.305 -16.794  1.00  0.56           C  
ATOM    405  CG  PHE A  28      -8.627   5.779 -16.853  1.00  0.56           C  
ATOM    406  CD1 PHE A  28      -7.363   6.275 -17.139  1.00  0.56           C  
ATOM    407  CD2 PHE A  28      -9.645   6.671 -16.687  1.00  0.56           C  
ATOM    408  CE1 PHE A  28      -7.151   7.644 -17.216  1.00  0.56           C  
ATOM    409  CE2 PHE A  28      -9.441   8.024 -16.770  1.00  0.56           C  
ATOM    410  CZ  PHE A  28      -8.194   8.518 -17.033  1.00  0.56           C  
ATOM    411  H   PHE A  28      -6.488   3.526 -16.419  1.00  0.56           H  
ATOM    412  HA  PHE A  28      -8.759   4.216 -14.653  1.00  0.56           H  
ATOM    413 1HB  PHE A  28      -8.421   3.838 -17.639  1.00  0.56           H  
ATOM    414 2HB  PHE A  28      -9.975   4.153 -16.904  1.00  0.56           H  
ATOM    415  HD1 PHE A  28      -6.530   5.579 -17.295  1.00  0.56           H  
ATOM    416  HD2 PHE A  28     -10.637   6.291 -16.490  1.00  0.56           H  
ATOM    417  HE1 PHE A  28      -6.157   8.021 -17.428  1.00  0.56           H  
ATOM    418  HE2 PHE A  28     -10.279   8.695 -16.628  1.00  0.56           H  
ATOM    419  HZ  PHE A  28      -8.036   9.590 -17.102  1.00  0.56           H  
ATOM    420  N   TRP A  29      -9.665   1.926 -14.331  1.00  0.56           N  
ATOM    421  CA  TRP A  29     -10.024   0.543 -14.005  1.00  0.56           C  
ATOM    422  C   TRP A  29     -11.377   0.420 -13.319  1.00  0.56           C  
ATOM    423  O   TRP A  29     -12.036   1.421 -13.040  1.00  0.56           O  
ATOM    424  CB  TRP A  29      -8.998  -0.002 -13.005  1.00  0.56           C  
ATOM    425  CG  TRP A  29      -9.141   0.652 -11.627  1.00  0.56           C  
ATOM    426  CD1 TRP A  29      -8.813   1.904 -11.279  1.00  0.56           C  
ATOM    427  CD2 TRP A  29      -9.656   0.037 -10.413  1.00  0.56           C  
ATOM    428  NE1 TRP A  29      -9.123   2.127  -9.941  1.00  0.56           N  
ATOM    429  CE2 TRP A  29      -9.629   1.009  -9.416  1.00  0.56           C  
ATOM    430  CE3 TRP A  29     -10.129  -1.228 -10.102  1.00  0.56           C  
ATOM    431  CZ2 TRP A  29     -10.068   0.759  -8.134  1.00  0.56           C  
ATOM    432  CZ3 TRP A  29     -10.563  -1.475  -8.809  1.00  0.56           C  
ATOM    433  CH2 TRP A  29     -10.540  -0.510  -7.857  1.00  0.56           C  
ATOM    434  H   TRP A  29      -9.895   2.687 -13.689  1.00  0.56           H  
ATOM    435  HA  TRP A  29     -10.030  -0.045 -14.918  1.00  0.56           H  
ATOM    436 1HB  TRP A  29      -9.141  -1.052 -12.882  1.00  0.56           H  
ATOM    437 2HB  TRP A  29      -7.980   0.163 -13.380  1.00  0.56           H  
ATOM    438  HD1 TRP A  29      -8.391   2.631 -11.948  1.00  0.56           H  
ATOM    439  HE1 TRP A  29      -8.999   2.978  -9.414  1.00  0.56           H  
ATOM    440  HE3 TRP A  29     -10.152  -2.011 -10.859  1.00  0.56           H  
ATOM    441  HZ2 TRP A  29     -10.047   1.523  -7.356  1.00  0.56           H  
ATOM    442  HZ3 TRP A  29     -10.921  -2.459  -8.567  1.00  0.56           H  
ATOM    443  HH2 TRP A  29     -10.892  -0.746  -6.854  1.00  0.56           H  
ATOM    444  N   ALA A  30     -11.805  -0.819 -13.063  1.00  0.56           N  
ATOM    445  CA  ALA A  30     -13.025  -1.047 -12.295  1.00  0.56           C  
ATOM    446  C   ALA A  30     -12.879  -2.393 -11.549  1.00  0.56           C  
ATOM    447  O   ALA A  30     -12.224  -3.302 -12.045  1.00  0.56           O  
ATOM    448  CB  ALA A  30     -14.231  -1.021 -13.212  1.00  0.56           C  
ATOM    449  H   ALA A  30     -11.251  -1.608 -13.373  1.00  0.56           H  
ATOM    450  HA  ALA A  30     -13.115  -0.241 -11.567  1.00  0.56           H  
ATOM    451 1HB  ALA A  30     -15.127  -1.157 -12.652  1.00  0.56           H  
ATOM    452 2HB  ALA A  30     -14.287  -0.058 -13.725  1.00  0.56           H  
ATOM    453 3HB  ALA A  30     -14.147  -1.815 -13.934  1.00  0.56           H  
ATOM    454  N   PRO A  31     -13.479  -2.578 -10.366  1.00  0.56           N  
ATOM    455  CA  PRO A  31     -13.363  -3.783  -9.544  1.00  0.56           C  
ATOM    456  C   PRO A  31     -13.892  -5.078 -10.150  1.00  0.56           C  
ATOM    457  O   PRO A  31     -13.471  -6.166  -9.746  1.00  0.56           O  
ATOM    458  CB  PRO A  31     -14.147  -3.382  -8.293  1.00  0.56           C  
ATOM    459  CG  PRO A  31     -15.074  -2.279  -8.736  1.00  0.56           C  
ATOM    460  CD  PRO A  31     -14.308  -1.524  -9.779  1.00  0.56           C  
ATOM    461  HA  PRO A  31     -12.308  -3.929  -9.289  1.00  0.56           H  
ATOM    462 1HB  PRO A  31     -14.689  -4.256  -7.900  1.00  0.56           H  
ATOM    463 2HB  PRO A  31     -13.451  -3.059  -7.504  1.00  0.56           H  
ATOM    464 1HG  PRO A  31     -16.010  -2.704  -9.130  1.00  0.56           H  
ATOM    465 2HG  PRO A  31     -15.351  -1.648  -7.878  1.00  0.56           H  
ATOM    466 1HD  PRO A  31     -15.021  -1.092 -10.482  1.00  0.56           H  
ATOM    467 2HD  PRO A  31     -13.670  -0.765  -9.316  1.00  0.56           H  
ATOM    468  N   TRP A  32     -14.785  -4.974 -11.123  1.00  0.57           N  
ATOM    469  CA  TRP A  32     -15.345  -6.141 -11.799  1.00  0.57           C  
ATOM    470  C   TRP A  32     -14.541  -6.565 -13.026  1.00  0.57           C  
ATOM    471  O   TRP A  32     -14.869  -7.547 -13.694  1.00  0.57           O  
ATOM    472  CB  TRP A  32     -16.772  -5.854 -12.222  1.00  0.57           C  
ATOM    473  CG  TRP A  32     -16.918  -4.550 -12.907  1.00  0.57           C  
ATOM    474  CD1 TRP A  32     -17.310  -3.400 -12.320  1.00  0.57           C  
ATOM    475  CD2 TRP A  32     -16.655  -4.223 -14.294  1.00  0.57           C  
ATOM    476  NE1 TRP A  32     -17.333  -2.393 -13.228  1.00  0.57           N  
ATOM    477  CE2 TRP A  32     -16.933  -2.872 -14.443  1.00  0.57           C  
ATOM    478  CE3 TRP A  32     -16.211  -4.958 -15.398  1.00  0.57           C  
ATOM    479  CZ2 TRP A  32     -16.789  -2.221 -15.653  1.00  0.57           C  
ATOM    480  CZ3 TRP A  32     -16.062  -4.309 -16.615  1.00  0.57           C  
ATOM    481  CH2 TRP A  32     -16.347  -2.976 -16.739  1.00  0.57           C  
ATOM    482  H   TRP A  32     -15.102  -4.059 -11.410  1.00  0.57           H  
ATOM    483  HA  TRP A  32     -15.354  -6.971 -11.096  1.00  0.57           H  
ATOM    484 1HB  TRP A  32     -17.118  -6.638 -12.895  1.00  0.57           H  
ATOM    485 2HB  TRP A  32     -17.421  -5.859 -11.346  1.00  0.57           H  
ATOM    486  HD1 TRP A  32     -17.574  -3.290 -11.270  1.00  0.57           H  
ATOM    487  HE1 TRP A  32     -17.593  -1.409 -13.003  1.00  0.57           H  
ATOM    488  HE3 TRP A  32     -15.985  -6.019 -15.300  1.00  0.57           H  
ATOM    489  HZ2 TRP A  32     -17.006  -1.155 -15.763  1.00  0.57           H  
ATOM    490  HZ3 TRP A  32     -15.713  -4.887 -17.470  1.00  0.57           H  
ATOM    491  HH2 TRP A  32     -16.219  -2.494 -17.709  1.00  0.57           H  
ATOM    492  N   CYS A  33     -13.513  -5.798 -13.343  1.00  0.57           N  
ATOM    493  CA  CYS A  33     -12.731  -5.993 -14.550  1.00  0.57           C  
ATOM    494  C   CYS A  33     -11.548  -6.946 -14.398  1.00  0.57           C  
ATOM    495  O   CYS A  33     -10.533  -6.627 -13.780  1.00  0.57           O  
ATOM    496  CB  CYS A  33     -12.253  -4.624 -15.004  1.00  0.57           C  
ATOM    497  SG  CYS A  33     -11.012  -4.582 -16.265  1.00  0.57           S  
ATOM    498  H   CYS A  33     -13.263  -5.024 -12.736  1.00  0.57           H  
ATOM    499  HA  CYS A  33     -13.395  -6.394 -15.315  1.00  0.57           H  
ATOM    500 1HB  CYS A  33     -13.110  -4.062 -15.367  1.00  0.57           H  
ATOM    501 2HB  CYS A  33     -11.871  -4.092 -14.160  1.00  0.57           H  
ATOM    502  N   GLY A  34     -11.656  -8.088 -15.071  1.00  0.58           N  
ATOM    503  CA  GLY A  34     -10.651  -9.152 -15.064  1.00  0.58           C  
ATOM    504  C   GLY A  34      -9.218  -8.651 -15.285  1.00  0.58           C  
ATOM    505  O   GLY A  34      -8.386  -8.730 -14.377  1.00  0.58           O  
ATOM    506  H   GLY A  34     -12.522  -8.249 -15.570  1.00  0.58           H  
ATOM    507 1HA  GLY A  34     -10.702  -9.672 -14.107  1.00  0.58           H  
ATOM    508 2HA  GLY A  34     -10.904  -9.890 -15.824  1.00  0.58           H  
ATOM    509  N   PRO A  35      -8.898  -8.118 -16.477  1.00  0.60           N  
ATOM    510  CA  PRO A  35      -7.593  -7.619 -16.845  1.00  0.60           C  
ATOM    511  C   PRO A  35      -7.149  -6.440 -15.985  1.00  0.60           C  
ATOM    512  O   PRO A  35      -5.964  -6.101 -15.954  1.00  0.60           O  
ATOM    513  CB  PRO A  35      -7.773  -7.267 -18.329  1.00  0.60           C  
ATOM    514  CG  PRO A  35      -9.243  -7.072 -18.528  1.00  0.60           C  
ATOM    515  CD  PRO A  35      -9.896  -8.037 -17.584  1.00  0.60           C  
ATOM    516  HA  PRO A  35      -6.878  -8.438 -16.758  1.00  0.60           H  
ATOM    517 1HB  PRO A  35      -7.184  -6.377 -18.568  1.00  0.60           H  
ATOM    518 2HB  PRO A  35      -7.374  -8.084 -18.948  1.00  0.60           H  
ATOM    519 1HG  PRO A  35      -9.530  -6.039 -18.335  1.00  0.60           H  
ATOM    520 2HG  PRO A  35      -9.506  -7.269 -19.576  1.00  0.60           H  
ATOM    521 1HD  PRO A  35     -10.824  -7.572 -17.311  1.00  0.60           H  
ATOM    522 2HD  PRO A  35     -10.038  -9.018 -18.055  1.00  0.60           H  
ATOM    523  N   CYS A  36      -8.080  -5.778 -15.297  1.00  0.62           N  
ATOM    524  CA  CYS A  36      -7.689  -4.658 -14.474  1.00  0.62           C  
ATOM    525  C   CYS A  36      -7.053  -5.220 -13.219  1.00  0.62           C  
ATOM    526  O   CYS A  36      -6.028  -4.737 -12.734  1.00  0.62           O  
ATOM    527  CB  CYS A  36      -8.899  -3.853 -14.064  1.00  0.62           C  
ATOM    528  SG  CYS A  36      -9.762  -3.051 -15.451  1.00  0.62           S  
ATOM    529  H   CYS A  36      -9.055  -6.059 -15.277  1.00  0.62           H  
ATOM    530  HA  CYS A  36      -6.980  -4.033 -15.009  1.00  0.62           H  
ATOM    531 1HB  CYS A  36      -9.594  -4.463 -13.514  1.00  0.62           H  
ATOM    532 2HB  CYS A  36      -8.565  -3.088 -13.390  1.00  0.62           H  
ATOM    533  N   ARG A  37      -7.643  -6.304 -12.717  1.00  0.64           N  
ATOM    534  CA  ARG A  37      -7.131  -6.938 -11.514  1.00  0.64           C  
ATOM    535  C   ARG A  37      -5.741  -7.502 -11.818  1.00  0.64           C  
ATOM    536  O   ARG A  37      -4.837  -7.459 -10.982  1.00  0.64           O  
ATOM    537  CB  ARG A  37      -8.062  -8.061 -11.079  1.00  0.64           C  
ATOM    538  CG  ARG A  37      -9.449  -7.615 -10.574  1.00  0.64           C  
ATOM    539  CD  ARG A  37     -10.311  -8.797 -10.296  1.00  0.64           C  
ATOM    540  NE  ARG A  37     -11.685  -8.446  -9.941  1.00  0.64           N  
ATOM    541  CZ  ARG A  37     -12.650  -9.339  -9.669  1.00  0.64           C  
ATOM    542  NH1 ARG A  37     -12.399 -10.631  -9.675  1.00  0.64           N  
ATOM    543  NH2 ARG A  37     -13.849  -8.891  -9.399  1.00  0.64           N  
ATOM    544  H   ARG A  37      -8.496  -6.661 -13.161  1.00  0.64           H  
ATOM    545  HA  ARG A  37      -7.055  -6.196 -10.720  1.00  0.64           H  
ATOM    546 1HB  ARG A  37      -8.223  -8.741 -11.908  1.00  0.64           H  
ATOM    547 2HB  ARG A  37      -7.589  -8.631 -10.283  1.00  0.64           H  
ATOM    548 1HG  ARG A  37      -9.341  -7.039  -9.657  1.00  0.64           H  
ATOM    549 2HG  ARG A  37      -9.936  -7.001 -11.333  1.00  0.64           H  
ATOM    550 1HD  ARG A  37     -10.345  -9.418 -11.191  1.00  0.64           H  
ATOM    551 2HD  ARG A  37      -9.884  -9.369  -9.476  1.00  0.64           H  
ATOM    552  HE  ARG A  37     -11.975  -7.456  -9.924  1.00  0.64           H  
ATOM    553 1HH1 ARG A  37     -11.470 -10.962  -9.885  1.00  0.64           H  
ATOM    554 2HH1 ARG A  37     -13.136 -11.287  -9.469  1.00  0.64           H  
ATOM    555 1HH2 ARG A  37     -13.989  -7.874  -9.427  1.00  0.64           H  
ATOM    556 2HH2 ARG A  37     -14.603  -9.522  -9.191  1.00  0.64           H  
ATOM    557  N   MET A  38      -5.589  -8.030 -13.042  1.00  0.67           N  
ATOM    558  CA  MET A  38      -4.331  -8.612 -13.508  1.00  0.67           C  
ATOM    559  C   MET A  38      -3.204  -7.591 -13.687  1.00  0.67           C  
ATOM    560  O   MET A  38      -2.066  -7.852 -13.296  1.00  0.67           O  
ATOM    561  CB  MET A  38      -4.547  -9.307 -14.842  1.00  0.67           C  
ATOM    562  CG  MET A  38      -5.404 -10.548 -14.807  1.00  0.67           C  
ATOM    563  SD  MET A  38      -5.797 -11.133 -16.468  1.00  0.67           S  
ATOM    564  CE  MET A  38      -4.183 -11.641 -17.038  1.00  0.67           C  
ATOM    565  H   MET A  38      -6.407  -8.054 -13.653  1.00  0.67           H  
ATOM    566  HA  MET A  38      -4.002  -9.342 -12.771  1.00  0.67           H  
ATOM    567 1HB  MET A  38      -4.983  -8.607 -15.534  1.00  0.67           H  
ATOM    568 2HB  MET A  38      -3.579  -9.592 -15.251  1.00  0.67           H  
ATOM    569 1HG  MET A  38      -4.889 -11.340 -14.268  1.00  0.67           H  
ATOM    570 2HG  MET A  38      -6.338 -10.327 -14.288  1.00  0.67           H  
ATOM    571 1HE  MET A  38      -4.261 -12.029 -18.054  1.00  0.67           H  
ATOM    572 2HE  MET A  38      -3.507 -10.784 -17.026  1.00  0.67           H  
ATOM    573 3HE  MET A  38      -3.794 -12.421 -16.381  1.00  0.67           H  
ATOM    574  N   ILE A  39      -3.503  -6.435 -14.299  1.00  0.70           N  
ATOM    575  CA  ILE A  39      -2.471  -5.422 -14.541  1.00  0.70           C  
ATOM    576  C   ILE A  39      -2.112  -4.666 -13.262  1.00  0.70           C  
ATOM    577  O   ILE A  39      -0.977  -4.215 -13.106  1.00  0.70           O  
ATOM    578  CB  ILE A  39      -2.919  -4.392 -15.615  1.00  0.70           C  
ATOM    579  CG1 ILE A  39      -1.713  -3.679 -16.282  1.00  0.70           C  
ATOM    580  CG2 ILE A  39      -3.818  -3.320 -15.020  1.00  0.70           C  
ATOM    581  CD1 ILE A  39      -2.134  -2.819 -17.496  1.00  0.70           C  
ATOM    582  H   ILE A  39      -4.452  -6.265 -14.635  1.00  0.70           H  
ATOM    583  HA  ILE A  39      -1.578  -5.926 -14.901  1.00  0.70           H  
ATOM    584  HB  ILE A  39      -3.475  -4.920 -16.392  1.00  0.70           H  
ATOM    585 1HG1 ILE A  39      -1.222  -3.048 -15.563  1.00  0.70           H  
ATOM    586 2HG1 ILE A  39      -0.999  -4.431 -16.627  1.00  0.70           H  
ATOM    587 1HG2 ILE A  39      -4.135  -2.635 -15.801  1.00  0.70           H  
ATOM    588 2HG2 ILE A  39      -4.682  -3.783 -14.585  1.00  0.70           H  
ATOM    589 3HG2 ILE A  39      -3.287  -2.751 -14.257  1.00  0.70           H  
ATOM    590 1HD1 ILE A  39      -1.272  -2.341 -17.938  1.00  0.70           H  
ATOM    591 2HD1 ILE A  39      -2.621  -3.432 -18.242  1.00  0.70           H  
ATOM    592 3HD1 ILE A  39      -2.832  -2.050 -17.162  1.00  0.70           H  
ATOM    593  N   ALA A  40      -3.063  -4.550 -12.326  1.00  0.72           N  
ATOM    594  CA  ALA A  40      -2.859  -3.761 -11.121  1.00  0.72           C  
ATOM    595  C   ALA A  40      -1.513  -3.973 -10.413  1.00  0.72           C  
ATOM    596  O   ALA A  40      -0.816  -2.976 -10.235  1.00  0.72           O  
ATOM    597  CB  ALA A  40      -3.996  -4.013 -10.139  1.00  0.72           C  
ATOM    598  H   ALA A  40      -3.993  -4.941 -12.491  1.00  0.72           H  
ATOM    599  HA  ALA A  40      -2.901  -2.711 -11.416  1.00  0.72           H  
ATOM    600 1HB  ALA A  40      -3.872  -3.369  -9.273  1.00  0.72           H  
ATOM    601 2HB  ALA A  40      -4.940  -3.782 -10.632  1.00  0.72           H  
ATOM    602 3HB  ALA A  40      -4.027  -5.035  -9.816  1.00  0.72           H  
ATOM    603  N   PRO A  41      -1.041  -5.192 -10.047  1.00  0.74           N  
ATOM    604  CA  PRO A  41       0.230  -5.352  -9.369  1.00  0.74           C  
ATOM    605  C   PRO A  41       1.403  -4.881 -10.209  1.00  0.74           C  
ATOM    606  O   PRO A  41       2.442  -4.533  -9.660  1.00  0.74           O  
ATOM    607  CB  PRO A  41       0.299  -6.858  -9.100  1.00  0.74           C  
ATOM    608  CG  PRO A  41      -0.657  -7.475 -10.105  1.00  0.74           C  
ATOM    609  CD  PRO A  41      -1.768  -6.467 -10.245  1.00  0.74           C  
ATOM    610  HA  PRO A  41       0.192  -4.792  -8.422  1.00  0.74           H  
ATOM    611 1HB  PRO A  41       1.334  -7.211  -9.232  1.00  0.74           H  
ATOM    612 2HB  PRO A  41       0.020  -7.067  -8.058  1.00  0.74           H  
ATOM    613 1HG  PRO A  41      -0.148  -7.659 -11.066  1.00  0.74           H  
ATOM    614 2HG  PRO A  41      -1.018  -8.449  -9.747  1.00  0.74           H  
ATOM    615 1HD  PRO A  41      -2.192  -6.582 -11.207  1.00  0.74           H  
ATOM    616 2HD  PRO A  41      -2.505  -6.628  -9.455  1.00  0.74           H  
ATOM    617  N   ILE A  42       1.247  -4.836 -11.534  1.00  0.75           N  
ATOM    618  CA  ILE A  42       2.335  -4.397 -12.384  1.00  0.75           C  
ATOM    619  C   ILE A  42       2.452  -2.907 -12.222  1.00  0.75           C  
ATOM    620  O   ILE A  42       3.544  -2.359 -12.101  1.00  0.75           O  
ATOM    621  CB  ILE A  42       2.116  -4.714 -13.863  1.00  0.75           C  
ATOM    622  CG1 ILE A  42       2.097  -6.195 -14.123  1.00  0.75           C  
ATOM    623  CG2 ILE A  42       3.227  -4.089 -14.625  1.00  0.75           C  
ATOM    624  CD1 ILE A  42       1.638  -6.521 -15.539  1.00  0.75           C  
ATOM    625  H   ILE A  42       0.363  -5.071 -11.974  1.00  0.75           H  
ATOM    626  HA  ILE A  42       3.263  -4.863 -12.054  1.00  0.75           H  
ATOM    627  HB  ILE A  42       1.173  -4.303 -14.211  1.00  0.75           H  
ATOM    628 1HG1 ILE A  42       3.096  -6.601 -13.970  1.00  0.75           H  
ATOM    629 2HG1 ILE A  42       1.410  -6.672 -13.417  1.00  0.75           H  
ATOM    630 1HG2 ILE A  42       3.086  -4.312 -15.657  1.00  0.75           H  
ATOM    631 2HG2 ILE A  42       3.223  -3.015 -14.468  1.00  0.75           H  
ATOM    632 3HG2 ILE A  42       4.168  -4.504 -14.282  1.00  0.75           H  
ATOM    633 1HD1 ILE A  42       1.632  -7.600 -15.682  1.00  0.75           H  
ATOM    634 2HD1 ILE A  42       0.637  -6.132 -15.696  1.00  0.75           H  
ATOM    635 3HD1 ILE A  42       2.313  -6.063 -16.260  1.00  0.75           H  
ATOM    636  N   ILE A  43       1.298  -2.258 -12.210  1.00  0.76           N  
ATOM    637  CA  ILE A  43       1.209  -0.816 -12.085  1.00  0.76           C  
ATOM    638  C   ILE A  43       1.803  -0.388 -10.742  1.00  0.76           C  
ATOM    639  O   ILE A  43       2.529   0.609 -10.667  1.00  0.76           O  
ATOM    640  CB  ILE A  43      -0.238  -0.358 -12.237  1.00  0.76           C  
ATOM    641  CG1 ILE A  43      -0.747  -0.731 -13.646  1.00  0.76           C  
ATOM    642  CG2 ILE A  43      -0.348   1.123 -12.012  1.00  0.76           C  
ATOM    643  CD1 ILE A  43       0.025  -0.122 -14.783  1.00  0.76           C  
ATOM    644  H   ILE A  43       0.441  -2.810 -12.304  1.00  0.76           H  
ATOM    645  HA  ILE A  43       1.793  -0.359 -12.878  1.00  0.76           H  
ATOM    646  HB  ILE A  43      -0.861  -0.871 -11.512  1.00  0.76           H  
ATOM    647 1HG1 ILE A  43      -0.698  -1.805 -13.735  1.00  0.76           H  
ATOM    648 2HG1 ILE A  43      -1.794  -0.427 -13.734  1.00  0.76           H  
ATOM    649 1HG2 ILE A  43      -1.389   1.434 -12.116  1.00  0.76           H  
ATOM    650 2HG2 ILE A  43      -0.002   1.347 -11.025  1.00  0.76           H  
ATOM    651 3HG2 ILE A  43       0.264   1.645 -12.741  1.00  0.76           H  
ATOM    652 1HD1 ILE A  43      -0.401  -0.455 -15.728  1.00  0.76           H  
ATOM    653 2HD1 ILE A  43      -0.030   0.952 -14.719  1.00  0.76           H  
ATOM    654 3HD1 ILE A  43       1.054  -0.438 -14.718  1.00  0.76           H  
ATOM    655  N   ASP A  44       1.563  -1.183  -9.692  1.00  0.77           N  
ATOM    656  CA  ASP A  44       2.139  -0.848  -8.396  1.00  0.77           C  
ATOM    657  C   ASP A  44       3.650  -1.153  -8.384  1.00  0.77           C  
ATOM    658  O   ASP A  44       4.426  -0.375  -7.817  1.00  0.77           O  
ATOM    659  CB  ASP A  44       1.419  -1.607  -7.261  1.00  0.77           C  
ATOM    660  CG  ASP A  44      -0.048  -1.090  -6.937  1.00  0.77           C  
ATOM    661  OD1 ASP A  44      -0.208  -0.047  -6.282  1.00  0.77           O  
ATOM    662  OD2 ASP A  44      -0.993  -1.747  -7.346  1.00  0.77           O  
ATOM    663  H   ASP A  44       0.943  -1.987  -9.808  1.00  0.77           H  
ATOM    664  HA  ASP A  44       2.017   0.216  -8.230  1.00  0.77           H  
ATOM    665 1HB  ASP A  44       1.361  -2.664  -7.532  1.00  0.77           H  
ATOM    666 2HB  ASP A  44       2.018  -1.539  -6.353  1.00  0.77           H  
ATOM    667  N   GLU A  45       4.109  -2.219  -9.063  1.00  0.79           N  
ATOM    668  CA  GLU A  45       5.559  -2.418  -9.118  1.00  0.79           C  
ATOM    669  C   GLU A  45       6.218  -1.254  -9.869  1.00  0.79           C  
ATOM    670  O   GLU A  45       7.263  -0.754  -9.450  1.00  0.79           O  
ATOM    671  CB  GLU A  45       5.968  -3.743  -9.794  1.00  0.79           C  
ATOM    672  CG  GLU A  45       5.695  -5.029  -9.002  1.00  0.79           C  
ATOM    673  CD  GLU A  45       6.181  -6.294  -9.724  1.00  0.79           C  
ATOM    674  OE1 GLU A  45       6.775  -6.178 -10.790  1.00  0.79           O  
ATOM    675  OE2 GLU A  45       5.966  -7.367  -9.208  1.00  0.79           O  
ATOM    676  H   GLU A  45       3.479  -2.888  -9.505  1.00  0.79           H  
ATOM    677  HA  GLU A  45       5.946  -2.424  -8.098  1.00  0.79           H  
ATOM    678 1HB  GLU A  45       5.434  -3.831 -10.744  1.00  0.79           H  
ATOM    679 2HB  GLU A  45       7.033  -3.713 -10.027  1.00  0.79           H  
ATOM    680 1HG  GLU A  45       6.208  -4.958  -8.044  1.00  0.79           H  
ATOM    681 2HG  GLU A  45       4.639  -5.115  -8.799  1.00  0.79           H  
ATOM    682  N   LEU A  46       5.581  -0.777 -10.945  1.00  0.82           N  
ATOM    683  CA  LEU A  46       6.140   0.335 -11.708  1.00  0.82           C  
ATOM    684  C   LEU A  46       6.177   1.590 -10.842  1.00  0.82           C  
ATOM    685  O   LEU A  46       7.152   2.338 -10.863  1.00  0.82           O  
ATOM    686  CB  LEU A  46       5.305   0.586 -12.972  1.00  0.82           C  
ATOM    687  CG  LEU A  46       5.374  -0.500 -14.054  1.00  0.82           C  
ATOM    688  CD1 LEU A  46       4.330  -0.225 -15.072  1.00  0.82           C  
ATOM    689  CD2 LEU A  46       6.733  -0.513 -14.715  1.00  0.82           C  
ATOM    690  H   LEU A  46       4.721  -1.224 -11.257  1.00  0.82           H  
ATOM    691  HA  LEU A  46       7.157   0.078 -12.002  1.00  0.82           H  
ATOM    692 1HB  LEU A  46       4.261   0.685 -12.676  1.00  0.82           H  
ATOM    693 2HB  LEU A  46       5.625   1.525 -13.420  1.00  0.82           H  
ATOM    694  HG  LEU A  46       5.188  -1.467 -13.608  1.00  0.82           H  
ATOM    695 1HD1 LEU A  46       4.380  -1.006 -15.806  1.00  0.82           H  
ATOM    696 2HD1 LEU A  46       3.361  -0.229 -14.600  1.00  0.82           H  
ATOM    697 3HD1 LEU A  46       4.507   0.744 -15.537  1.00  0.82           H  
ATOM    698 1HD2 LEU A  46       6.757  -1.288 -15.483  1.00  0.82           H  
ATOM    699 2HD2 LEU A  46       6.907   0.455 -15.176  1.00  0.82           H  
ATOM    700 3HD2 LEU A  46       7.509  -0.715 -13.968  1.00  0.82           H  
ATOM    701  N   ALA A  47       5.140   1.806 -10.027  1.00  0.85           N  
ATOM    702  CA  ALA A  47       5.121   2.975  -9.157  1.00  0.85           C  
ATOM    703  C   ALA A  47       6.325   2.962  -8.221  1.00  0.85           C  
ATOM    704  O   ALA A  47       6.934   3.999  -7.955  1.00  0.85           O  
ATOM    705  CB  ALA A  47       3.842   3.001  -8.353  1.00  0.85           C  
ATOM    706  H   ALA A  47       4.332   1.182 -10.047  1.00  0.85           H  
ATOM    707  HA  ALA A  47       5.175   3.866  -9.781  1.00  0.85           H  
ATOM    708 1HB  ALA A  47       3.815   3.886  -7.722  1.00  0.85           H  
ATOM    709 2HB  ALA A  47       3.009   3.014  -9.045  1.00  0.85           H  
ATOM    710 3HB  ALA A  47       3.781   2.112  -7.727  1.00  0.85           H  
ATOM    711  N   LYS A  48       6.703   1.774  -7.756  1.00  0.89           N  
ATOM    712  CA  LYS A  48       7.870   1.640  -6.898  1.00  0.89           C  
ATOM    713  C   LYS A  48       9.166   1.916  -7.671  1.00  0.89           C  
ATOM    714  O   LYS A  48       9.987   2.743  -7.267  1.00  0.89           O  
ATOM    715  CB  LYS A  48       7.922   0.233  -6.304  1.00  0.89           C  
ATOM    716  CG  LYS A  48       9.104  -0.029  -5.381  1.00  0.89           C  
ATOM    717  CD  LYS A  48       9.025  -1.424  -4.768  1.00  0.89           C  
ATOM    718  CE  LYS A  48      10.224  -1.710  -3.871  1.00  0.89           C  
ATOM    719  NZ  LYS A  48      10.170  -3.085  -3.293  1.00  0.89           N  
ATOM    720  H   LYS A  48       6.140   0.949  -7.983  1.00  0.89           H  
ATOM    721  HA  LYS A  48       7.791   2.367  -6.089  1.00  0.89           H  
ATOM    722 1HB  LYS A  48       7.000   0.031  -5.767  1.00  0.89           H  
ATOM    723 2HB  LYS A  48       7.983  -0.492  -7.106  1.00  0.89           H  
ATOM    724 1HG  LYS A  48      10.025   0.046  -5.961  1.00  0.89           H  
ATOM    725 2HG  LYS A  48       9.136   0.717  -4.597  1.00  0.89           H  
ATOM    726 1HD  LYS A  48       8.111  -1.505  -4.177  1.00  0.89           H  
ATOM    727 2HD  LYS A  48       8.990  -2.167  -5.565  1.00  0.89           H  
ATOM    728 1HE  LYS A  48      11.137  -1.607  -4.455  1.00  0.89           H  
ATOM    729 2HE  LYS A  48      10.240  -0.985  -3.058  1.00  0.89           H  
ATOM    730 1HZ  LYS A  48      10.979  -3.237  -2.707  1.00  0.89           H  
ATOM    731 2HZ  LYS A  48       9.330  -3.188  -2.740  1.00  0.89           H  
ATOM    732 3HZ  LYS A  48      10.164  -3.765  -4.040  1.00  0.89           H  
ATOM    733  N   GLU A  49       9.322   1.264  -8.824  1.00  0.91           N  
ATOM    734  CA  GLU A  49      10.543   1.373  -9.628  1.00  0.91           C  
ATOM    735  C   GLU A  49      10.831   2.789 -10.112  1.00  0.91           C  
ATOM    736  O   GLU A  49      11.988   3.201 -10.203  1.00  0.91           O  
ATOM    737  CB  GLU A  49      10.462   0.428 -10.828  1.00  0.91           C  
ATOM    738  CG  GLU A  49      10.555  -1.048 -10.444  1.00  0.91           C  
ATOM    739  CD  GLU A  49      10.380  -2.001 -11.594  1.00  0.91           C  
ATOM    740  OE1 GLU A  49      10.092  -1.570 -12.687  1.00  0.91           O  
ATOM    741  OE2 GLU A  49      10.526  -3.187 -11.365  1.00  0.91           O  
ATOM    742  H   GLU A  49       8.581   0.632  -9.129  1.00  0.91           H  
ATOM    743  HA  GLU A  49      11.379   1.059  -9.005  1.00  0.91           H  
ATOM    744 1HB  GLU A  49       9.512   0.582 -11.343  1.00  0.91           H  
ATOM    745 2HB  GLU A  49      11.259   0.658 -11.534  1.00  0.91           H  
ATOM    746 1HG  GLU A  49      11.529  -1.225  -9.990  1.00  0.91           H  
ATOM    747 2HG  GLU A  49       9.797  -1.255  -9.690  1.00  0.91           H  
ATOM    748  N   TYR A  50       9.777   3.527 -10.418  1.00  0.91           N  
ATOM    749  CA  TYR A  50       9.873   4.886 -10.916  1.00  0.91           C  
ATOM    750  C   TYR A  50       9.563   5.927  -9.839  1.00  0.91           C  
ATOM    751  O   TYR A  50       9.304   7.103 -10.155  1.00  0.91           O  
ATOM    752  CB  TYR A  50       8.960   5.019 -12.127  1.00  0.91           C  
ATOM    753  CG  TYR A  50       9.446   4.189 -13.303  1.00  0.91           C  
ATOM    754  CD1 TYR A  50       8.907   2.927 -13.581  1.00  0.91           C  
ATOM    755  CD2 TYR A  50      10.435   4.696 -14.111  1.00  0.91           C  
ATOM    756  CE1 TYR A  50       9.380   2.189 -14.647  1.00  0.91           C  
ATOM    757  CE2 TYR A  50      10.894   3.962 -15.174  1.00  0.91           C  
ATOM    758  CZ  TYR A  50      10.373   2.707 -15.443  1.00  0.91           C  
ATOM    759  OH  TYR A  50      10.863   1.977 -16.503  1.00  0.91           O  
ATOM    760  H   TYR A  50       8.849   3.109 -10.338  1.00  0.91           H  
ATOM    761  HA  TYR A  50      10.898   5.057 -11.242  1.00  0.91           H  
ATOM    762 1HB  TYR A  50       7.948   4.698 -11.865  1.00  0.91           H  
ATOM    763 2HB  TYR A  50       8.912   6.062 -12.435  1.00  0.91           H  
ATOM    764  HD1 TYR A  50       8.132   2.517 -12.962  1.00  0.91           H  
ATOM    765  HD2 TYR A  50      10.856   5.681 -13.907  1.00  0.91           H  
ATOM    766  HE1 TYR A  50       8.981   1.209 -14.856  1.00  0.91           H  
ATOM    767  HE2 TYR A  50      11.678   4.373 -15.806  1.00  0.91           H  
ATOM    768  HH  TYR A  50      11.667   2.430 -16.856  1.00  0.91           H  
ATOM    769  N   ALA A  51       9.561   5.504  -8.570  1.00  0.90           N  
ATOM    770  CA  ALA A  51       9.245   6.422  -7.495  1.00  0.90           C  
ATOM    771  C   ALA A  51      10.190   7.601  -7.541  1.00  0.90           C  
ATOM    772  O   ALA A  51      11.395   7.447  -7.727  1.00  0.90           O  
ATOM    773  CB  ALA A  51       9.344   5.727  -6.145  1.00  0.90           C  
ATOM    774  H   ALA A  51       9.776   4.533  -8.332  1.00  0.90           H  
ATOM    775  HA  ALA A  51       8.227   6.785  -7.641  1.00  0.90           H  
ATOM    776 1HB  ALA A  51       9.093   6.428  -5.352  1.00  0.90           H  
ATOM    777 2HB  ALA A  51       8.650   4.886  -6.121  1.00  0.90           H  
ATOM    778 3HB  ALA A  51      10.358   5.360  -6.001  1.00  0.90           H  
ATOM    779  N   GLY A  52       9.639   8.791  -7.375  1.00  0.86           N  
ATOM    780  CA  GLY A  52      10.428  10.016  -7.376  1.00  0.86           C  
ATOM    781  C   GLY A  52      10.574  10.626  -8.774  1.00  0.86           C  
ATOM    782  O   GLY A  52      11.001  11.774  -8.905  1.00  0.86           O  
ATOM    783  H   GLY A  52       8.640   8.850  -7.238  1.00  0.86           H  
ATOM    784 1HA  GLY A  52       9.963  10.742  -6.710  1.00  0.86           H  
ATOM    785 2HA  GLY A  52      11.416   9.805  -6.970  1.00  0.86           H  
ATOM    786  N   LYS A  53      10.203   9.875  -9.817  1.00  0.80           N  
ATOM    787  CA  LYS A  53      10.309  10.378 -11.183  1.00  0.80           C  
ATOM    788  C   LYS A  53       8.941  10.521 -11.824  1.00  0.80           C  
ATOM    789  O   LYS A  53       8.691  11.468 -12.566  1.00  0.80           O  
ATOM    790  CB  LYS A  53      11.143   9.430 -12.043  1.00  0.80           C  
ATOM    791  CG  LYS A  53      12.600   9.301 -11.635  1.00  0.80           C  
ATOM    792  CD  LYS A  53      13.343   8.370 -12.587  1.00  0.80           C  
ATOM    793  CE  LYS A  53      13.458   9.040 -13.942  1.00  0.80           C  
ATOM    794  NZ  LYS A  53      14.293   8.292 -14.934  1.00  0.80           N  
ATOM    795  H   LYS A  53       9.866   8.925  -9.670  1.00  0.80           H  
ATOM    796  HA  LYS A  53      10.779  11.360 -11.167  1.00  0.80           H  
ATOM    797 1HB  LYS A  53      10.699   8.432 -12.012  1.00  0.80           H  
ATOM    798 2HB  LYS A  53      11.113   9.764 -13.082  1.00  0.80           H  
ATOM    799 1HG  LYS A  53      13.071  10.284 -11.641  1.00  0.80           H  
ATOM    800 2HG  LYS A  53      12.654   8.894 -10.622  1.00  0.80           H  
ATOM    801 1HD  LYS A  53      14.340   8.155 -12.200  1.00  0.80           H  
ATOM    802 2HD  LYS A  53      12.794   7.432 -12.693  1.00  0.80           H  
ATOM    803 1HE  LYS A  53      12.462   9.140 -14.345  1.00  0.80           H  
ATOM    804 2HE  LYS A  53      13.888  10.030 -13.805  1.00  0.80           H  
ATOM    805 1HZ  LYS A  53      14.282   8.838 -15.823  1.00  0.80           H  
ATOM    806 2HZ  LYS A  53      15.234   8.194 -14.605  1.00  0.80           H  
ATOM    807 3HZ  LYS A  53      13.895   7.384 -15.110  1.00  0.80           H  
ATOM    808  N   ILE A  54       8.070   9.552 -11.555  1.00  0.74           N  
ATOM    809  CA  ILE A  54       6.725   9.531 -12.131  1.00  0.74           C  
ATOM    810  C   ILE A  54       5.677   9.308 -11.057  1.00  0.74           C  
ATOM    811  O   ILE A  54       5.836   8.444 -10.195  1.00  0.74           O  
ATOM    812  CB  ILE A  54       6.613   8.447 -13.207  1.00  0.74           C  
ATOM    813  CG1 ILE A  54       7.634   8.730 -14.264  1.00  0.74           C  
ATOM    814  CG2 ILE A  54       5.222   8.362 -13.830  1.00  0.74           C  
ATOM    815  CD1 ILE A  54       7.718   7.700 -15.219  1.00  0.74           C  
ATOM    816  H   ILE A  54       8.367   8.783 -10.958  1.00  0.74           H  
ATOM    817  HA  ILE A  54       6.527  10.492 -12.602  1.00  0.74           H  
ATOM    818  HB  ILE A  54       6.858   7.486 -12.761  1.00  0.74           H  
ATOM    819 1HG1 ILE A  54       7.397   9.665 -14.754  1.00  0.74           H  
ATOM    820 2HG1 ILE A  54       8.610   8.804 -13.821  1.00  0.74           H  
ATOM    821 1HG2 ILE A  54       5.205   7.578 -14.582  1.00  0.74           H  
ATOM    822 2HG2 ILE A  54       4.502   8.131 -13.068  1.00  0.74           H  
ATOM    823 3HG2 ILE A  54       4.969   9.303 -14.292  1.00  0.74           H  
ATOM    824 1HD1 ILE A  54       8.474   7.916 -15.968  1.00  0.74           H  
ATOM    825 2HD1 ILE A  54       7.976   6.779 -14.703  1.00  0.74           H  
ATOM    826 3HD1 ILE A  54       6.749   7.612 -15.697  1.00  0.74           H  
ATOM    827  N   LYS A  55       4.619  10.096 -11.073  1.00  0.68           N  
ATOM    828  CA  LYS A  55       3.564   9.874 -10.096  1.00  0.68           C  
ATOM    829  C   LYS A  55       2.631   8.832 -10.672  1.00  0.68           C  
ATOM    830  O   LYS A  55       2.500   8.741 -11.894  1.00  0.68           O  
ATOM    831  CB  LYS A  55       2.837  11.159  -9.757  1.00  0.68           C  
ATOM    832  CG  LYS A  55       3.709  12.175  -9.063  1.00  0.68           C  
ATOM    833  CD  LYS A  55       2.951  13.442  -8.747  1.00  0.68           C  
ATOM    834  CE  LYS A  55       3.838  14.444  -8.016  1.00  0.68           C  
ATOM    835  NZ  LYS A  55       3.110  15.697  -7.708  1.00  0.68           N  
ATOM    836  H   LYS A  55       4.523  10.793 -11.814  1.00  0.68           H  
ATOM    837  HA  LYS A  55       3.998   9.471  -9.181  1.00  0.68           H  
ATOM    838 1HB  LYS A  55       2.453  11.597 -10.651  1.00  0.68           H  
ATOM    839 2HB  LYS A  55       1.995  10.937  -9.106  1.00  0.68           H  
ATOM    840 1HG  LYS A  55       4.096  11.749  -8.137  1.00  0.68           H  
ATOM    841 2HG  LYS A  55       4.547  12.417  -9.707  1.00  0.68           H  
ATOM    842 1HD  LYS A  55       2.603  13.895  -9.682  1.00  0.68           H  
ATOM    843 2HD  LYS A  55       2.082  13.211  -8.132  1.00  0.68           H  
ATOM    844 1HE  LYS A  55       4.187  14.000  -7.087  1.00  0.68           H  
ATOM    845 2HE  LYS A  55       4.701  14.683  -8.640  1.00  0.68           H  
ATOM    846 1HZ  LYS A  55       3.725  16.336  -7.227  1.00  0.68           H  
ATOM    847 2HZ  LYS A  55       2.794  16.114  -8.576  1.00  0.68           H  
ATOM    848 3HZ  LYS A  55       2.312  15.489  -7.126  1.00  0.68           H  
ATOM    849  N   CYS A  56       1.971   8.063  -9.822  1.00  0.63           N  
ATOM    850  CA  CYS A  56       1.075   7.055 -10.357  1.00  0.63           C  
ATOM    851  C   CYS A  56      -0.233   7.020  -9.618  1.00  0.63           C  
ATOM    852  O   CYS A  56      -0.264   7.003  -8.373  1.00  0.63           O  
ATOM    853  CB  CYS A  56       1.707   5.666 -10.306  1.00  0.63           C  
ATOM    854  SG  CYS A  56       0.658   4.397 -11.018  1.00  0.63           S  
ATOM    855  H   CYS A  56       2.099   8.168  -8.826  1.00  0.63           H  
ATOM    856  HA  CYS A  56       0.868   7.292 -11.395  1.00  0.63           H  
ATOM    857 1HB  CYS A  56       2.647   5.676 -10.861  1.00  0.63           H  
ATOM    858 2HB  CYS A  56       1.929   5.395  -9.277  1.00  0.63           H  
ATOM    859  HG  CYS A  56       0.297   5.112 -12.090  1.00  0.63           H  
ATOM    860  N   TYR A  57      -1.304   7.032 -10.412  1.00  0.60           N  
ATOM    861  CA  TYR A  57      -2.645   7.022  -9.886  1.00  0.60           C  
ATOM    862  C   TYR A  57      -3.566   5.974 -10.512  1.00  0.60           C  
ATOM    863  O   TYR A  57      -3.388   5.577 -11.664  1.00  0.60           O  
ATOM    864  CB  TYR A  57      -3.296   8.387 -10.081  1.00  0.60           C  
ATOM    865  CG  TYR A  57      -2.594   9.518  -9.435  1.00  0.60           C  
ATOM    866  CD1 TYR A  57      -1.608  10.153 -10.118  1.00  0.60           C  
ATOM    867  CD2 TYR A  57      -2.923   9.911  -8.165  1.00  0.60           C  
ATOM    868  CE1 TYR A  57      -0.914  11.193  -9.544  1.00  0.60           C  
ATOM    869  CE2 TYR A  57      -2.233  10.939  -7.578  1.00  0.60           C  
ATOM    870  CZ  TYR A  57      -1.229  11.575  -8.257  1.00  0.60           C  
ATOM    871  OH  TYR A  57      -0.531  12.586  -7.645  1.00  0.60           O  
ATOM    872  H   TYR A  57      -1.160   7.053 -11.422  1.00  0.60           H  
ATOM    873  HA  TYR A  57      -2.559   6.811  -8.834  1.00  0.60           H  
ATOM    874 1HB  TYR A  57      -3.406   8.600 -11.138  1.00  0.60           H  
ATOM    875 2HB  TYR A  57      -4.279   8.338  -9.652  1.00  0.60           H  
ATOM    876  HD1 TYR A  57      -1.383   9.813 -11.111  1.00  0.60           H  
ATOM    877  HD2 TYR A  57      -3.720   9.397  -7.620  1.00  0.60           H  
ATOM    878  HE1 TYR A  57      -0.121  11.698 -10.092  1.00  0.60           H  
ATOM    879  HE2 TYR A  57      -2.472  11.249  -6.574  1.00  0.60           H  
ATOM    880  HH  TYR A  57      -0.733  12.583  -6.703  1.00  0.60           H  
ATOM    881  N   LYS A  58      -4.563   5.562  -9.742  1.00  0.57           N  
ATOM    882  CA  LYS A  58      -5.658   4.717 -10.217  1.00  0.57           C  
ATOM    883  C   LYS A  58      -6.948   5.516 -10.252  1.00  0.57           C  
ATOM    884  O   LYS A  58      -7.227   6.287  -9.339  1.00  0.57           O  
ATOM    885  CB  LYS A  58      -5.806   3.466  -9.336  1.00  0.57           C  
ATOM    886  CG  LYS A  58      -4.750   2.425  -9.542  1.00  0.57           C  
ATOM    887  CD  LYS A  58      -4.760   1.369  -8.443  1.00  0.57           C  
ATOM    888  CE  LYS A  58      -3.607   0.353  -8.615  1.00  0.57           C  
ATOM    889  NZ  LYS A  58      -3.480  -0.542  -7.416  1.00  0.57           N  
ATOM    890  H   LYS A  58      -4.574   5.904  -8.782  1.00  0.57           H  
ATOM    891  HA  LYS A  58      -5.441   4.394 -11.235  1.00  0.57           H  
ATOM    892 1HB  LYS A  58      -5.773   3.761  -8.289  1.00  0.57           H  
ATOM    893 2HB  LYS A  58      -6.746   3.014  -9.513  1.00  0.57           H  
ATOM    894 1HG  LYS A  58      -4.976   1.911 -10.481  1.00  0.57           H  
ATOM    895 2HG  LYS A  58      -3.827   2.874  -9.652  1.00  0.57           H  
ATOM    896 1HD  LYS A  58      -4.650   1.859  -7.470  1.00  0.57           H  
ATOM    897 2HD  LYS A  58      -5.714   0.836  -8.462  1.00  0.57           H  
ATOM    898 1HE  LYS A  58      -3.776  -0.261  -9.501  1.00  0.57           H  
ATOM    899 2HE  LYS A  58      -2.679   0.895  -8.745  1.00  0.57           H  
ATOM    900 1HZ  LYS A  58      -2.676  -1.176  -7.523  1.00  0.57           H  
ATOM    901 2HZ  LYS A  58      -3.301   0.026  -6.602  1.00  0.57           H  
ATOM    902 3HZ  LYS A  58      -4.315  -1.075  -7.276  1.00  0.57           H  
ATOM    903  N   LEU A  59      -7.732   5.342 -11.300  1.00  0.56           N  
ATOM    904  CA  LEU A  59      -9.017   6.024 -11.399  1.00  0.56           C  
ATOM    905  C   LEU A  59     -10.132   5.012 -11.611  1.00  0.56           C  
ATOM    906  O   LEU A  59     -10.167   4.302 -12.616  1.00  0.56           O  
ATOM    907  CB  LEU A  59      -8.973   7.070 -12.525  1.00  0.56           C  
ATOM    908  CG  LEU A  59     -10.181   7.997 -12.607  1.00  0.56           C  
ATOM    909  CD1 LEU A  59      -9.768   9.322 -13.206  1.00  0.56           C  
ATOM    910  CD2 LEU A  59     -11.242   7.332 -13.472  1.00  0.56           C  
ATOM    911  H   LEU A  59      -7.435   4.708 -12.038  1.00  0.56           H  
ATOM    912  HA  LEU A  59      -9.211   6.550 -10.463  1.00  0.56           H  
ATOM    913 1HB  LEU A  59      -8.088   7.683 -12.399  1.00  0.56           H  
ATOM    914 2HB  LEU A  59      -8.888   6.551 -13.480  1.00  0.56           H  
ATOM    915  HG  LEU A  59     -10.580   8.183 -11.605  1.00  0.56           H  
ATOM    916 1HD1 LEU A  59     -10.632   9.976 -13.255  1.00  0.56           H  
ATOM    917 2HD1 LEU A  59      -9.023   9.778 -12.581  1.00  0.56           H  
ATOM    918 3HD1 LEU A  59      -9.366   9.171 -14.194  1.00  0.56           H  
ATOM    919 1HD2 LEU A  59     -12.098   7.972 -13.558  1.00  0.56           H  
ATOM    920 2HD2 LEU A  59     -10.856   7.160 -14.423  1.00  0.56           H  
ATOM    921 3HD2 LEU A  59     -11.534   6.394 -13.033  1.00  0.56           H  
ATOM    922  N   ASN A  60     -11.052   4.934 -10.659  1.00  0.55           N  
ATOM    923  CA  ASN A  60     -12.134   3.964 -10.760  1.00  0.55           C  
ATOM    924  C   ASN A  60     -13.195   4.555 -11.669  1.00  0.55           C  
ATOM    925  O   ASN A  60     -13.853   5.540 -11.314  1.00  0.55           O  
ATOM    926  CB  ASN A  60     -12.663   3.589  -9.398  1.00  0.55           C  
ATOM    927  CG  ASN A  60     -13.729   2.506  -9.430  1.00  0.55           C  
ATOM    928  OD1 ASN A  60     -14.452   2.289 -10.426  1.00  0.55           O  
ATOM    929  ND2 ASN A  60     -13.858   1.825  -8.312  1.00  0.55           N  
ATOM    930  H   ASN A  60     -10.994   5.545  -9.854  1.00  0.55           H  
ATOM    931  HA  ASN A  60     -11.757   3.059 -11.235  1.00  0.55           H  
ATOM    932 1HB  ASN A  60     -11.839   3.244  -8.776  1.00  0.55           H  
ATOM    933 2HB  ASN A  60     -13.081   4.472  -8.915  1.00  0.55           H  
ATOM    934 1HD2 ASN A  60     -14.552   1.111  -8.236  1.00  0.55           H  
ATOM    935 2HD2 ASN A  60     -13.280   2.045  -7.522  1.00  0.55           H  
ATOM    936  N   THR A  61     -13.359   3.970 -12.846  1.00  0.55           N  
ATOM    937  CA  THR A  61     -14.221   4.551 -13.870  1.00  0.55           C  
ATOM    938  C   THR A  61     -15.694   4.541 -13.491  1.00  0.55           C  
ATOM    939  O   THR A  61     -16.489   5.237 -14.119  1.00  0.55           O  
ATOM    940  CB  THR A  61     -14.050   3.827 -15.222  1.00  0.55           C  
ATOM    941  OG1 THR A  61     -14.432   2.452 -15.109  1.00  0.55           O  
ATOM    942  CG2 THR A  61     -12.592   3.917 -15.655  1.00  0.55           C  
ATOM    943  H   THR A  61     -12.826   3.120 -13.038  1.00  0.55           H  
ATOM    944  HA  THR A  61     -13.923   5.591 -14.010  1.00  0.55           H  
ATOM    945  HB  THR A  61     -14.682   4.310 -15.967  1.00  0.55           H  
ATOM    946  HG1 THR A  61     -15.264   2.384 -14.606  1.00  0.55           H  
ATOM    947 1HG2 THR A  61     -12.460   3.427 -16.612  1.00  0.55           H  
ATOM    948 2HG2 THR A  61     -12.311   4.957 -15.739  1.00  0.55           H  
ATOM    949 3HG2 THR A  61     -11.967   3.434 -14.905  1.00  0.55           H  
ATOM    950  N   ASP A  62     -16.064   3.761 -12.474  1.00  0.54           N  
ATOM    951  CA  ASP A  62     -17.453   3.715 -12.045  1.00  0.54           C  
ATOM    952  C   ASP A  62     -17.756   4.787 -10.994  1.00  0.54           C  
ATOM    953  O   ASP A  62     -18.913   4.998 -10.626  1.00  0.54           O  
ATOM    954  CB  ASP A  62     -17.792   2.345 -11.475  1.00  0.54           C  
ATOM    955  CG  ASP A  62     -17.726   1.225 -12.507  1.00  0.54           C  
ATOM    956  OD1 ASP A  62     -17.830   1.491 -13.683  1.00  0.54           O  
ATOM    957  OD2 ASP A  62     -17.592   0.099 -12.093  1.00  0.54           O  
ATOM    958  H   ASP A  62     -15.365   3.218 -11.961  1.00  0.54           H  
ATOM    959  HA  ASP A  62     -18.089   3.902 -12.911  1.00  0.54           H  
ATOM    960 1HB  ASP A  62     -17.101   2.115 -10.663  1.00  0.54           H  
ATOM    961 2HB  ASP A  62     -18.795   2.372 -11.049  1.00  0.54           H  
ATOM    962  N   GLU A  63     -16.707   5.448 -10.497  1.00  0.54           N  
ATOM    963  CA  GLU A  63     -16.842   6.484  -9.482  1.00  0.54           C  
ATOM    964  C   GLU A  63     -16.537   7.819 -10.135  1.00  0.54           C  
ATOM    965  O   GLU A  63     -17.090   8.858  -9.772  1.00  0.54           O  
ATOM    966  CB  GLU A  63     -15.884   6.231  -8.318  1.00  0.54           C  
ATOM    967  CG  GLU A  63     -16.140   4.929  -7.556  1.00  0.54           C  
ATOM    968  CD  GLU A  63     -15.161   4.694  -6.418  1.00  0.54           C  
ATOM    969  OE1 GLU A  63     -14.246   5.467  -6.275  1.00  0.54           O  
ATOM    970  OE2 GLU A  63     -15.334   3.736  -5.699  1.00  0.54           O  
ATOM    971  H   GLU A  63     -15.774   5.254 -10.847  1.00  0.54           H  
ATOM    972  HA  GLU A  63     -17.867   6.501  -9.113  1.00  0.54           H  
ATOM    973 1HB  GLU A  63     -14.862   6.202  -8.697  1.00  0.54           H  
ATOM    974 2HB  GLU A  63     -15.946   7.056  -7.610  1.00  0.54           H  
ATOM    975 1HG  GLU A  63     -17.151   4.951  -7.154  1.00  0.54           H  
ATOM    976 2HG  GLU A  63     -16.078   4.099  -8.260  1.00  0.54           H  
ATOM    977  N   SER A  64     -15.671   7.754 -11.143  1.00  0.54           N  
ATOM    978  CA  SER A  64     -15.205   8.902 -11.898  1.00  0.54           C  
ATOM    979  C   SER A  64     -15.336   8.740 -13.426  1.00  0.54           C  
ATOM    980  O   SER A  64     -14.337   8.783 -14.161  1.00  0.54           O  
ATOM    981  CB  SER A  64     -13.778   9.165 -11.506  1.00  0.54           C  
ATOM    982  OG  SER A  64     -13.701   9.560 -10.160  1.00  0.54           O  
ATOM    983  H   SER A  64     -15.257   6.852 -11.361  1.00  0.54           H  
ATOM    984  HA  SER A  64     -15.787   9.770 -11.592  1.00  0.54           H  
ATOM    985 1HB  SER A  64     -13.220   8.248 -11.620  1.00  0.54           H  
ATOM    986 2HB  SER A  64     -13.327   9.906 -12.148  1.00  0.54           H  
ATOM    987  HG  SER A  64     -13.794   8.751  -9.639  1.00  0.54           H  
ATOM    988  N   PRO A  65     -16.568   8.568 -13.938  1.00  0.55           N  
ATOM    989  CA  PRO A  65     -16.871   8.387 -15.327  1.00  0.55           C  
ATOM    990  C   PRO A  65     -16.701   9.657 -16.131  1.00  0.55           C  
ATOM    991  O   PRO A  65     -16.677   9.590 -17.362  1.00  0.55           O  
ATOM    992  CB  PRO A  65     -18.338   7.964 -15.310  1.00  0.55           C  
ATOM    993  CG  PRO A  65     -18.894   8.606 -14.070  1.00  0.55           C  
ATOM    994  CD  PRO A  65     -17.771   8.543 -13.075  1.00  0.55           C  
ATOM    995  HA  PRO A  65     -16.241   7.576 -15.723  1.00  0.55           H  
ATOM    996 1HB  PRO A  65     -18.837   8.298 -16.230  1.00  0.55           H  
ATOM    997 2HB  PRO A  65     -18.405   6.863 -15.284  1.00  0.55           H  
ATOM    998 1HG  PRO A  65     -19.205   9.640 -14.284  1.00  0.55           H  
ATOM    999 2HG  PRO A  65     -19.789   8.065 -13.729  1.00  0.55           H  
ATOM   1000 1HD  PRO A  65     -17.818   9.410 -12.401  1.00  0.55           H  
ATOM   1001 2HD  PRO A  65     -17.857   7.584 -12.556  1.00  0.55           H  
ATOM   1002  N   ASN A  66     -16.585  10.842 -15.494  1.00  0.55           N  
ATOM   1003  CA  ASN A  66     -16.531  12.012 -16.352  1.00  0.55           C  
ATOM   1004  C   ASN A  66     -15.134  12.116 -16.914  1.00  0.55           C  
ATOM   1005  O   ASN A  66     -14.965  12.351 -18.109  1.00  0.55           O  
ATOM   1006  CB  ASN A  66     -16.916  13.264 -15.599  1.00  0.55           C  
ATOM   1007  CG  ASN A  66     -18.350  13.253 -15.192  1.00  0.55           C  
ATOM   1008  OD1 ASN A  66     -19.264  13.527 -15.984  1.00  0.55           O  
ATOM   1009  ND2 ASN A  66     -18.568  12.915 -13.949  1.00  0.55           N  
ATOM   1010  H   ASN A  66     -16.536  10.975 -14.470  1.00  0.55           H  
ATOM   1011  HA  ASN A  66     -17.220  11.879 -17.186  1.00  0.55           H  
ATOM   1012 1HB  ASN A  66     -16.295  13.380 -14.728  1.00  0.55           H  
ATOM   1013 2HB  ASN A  66     -16.741  14.130 -16.234  1.00  0.55           H  
ATOM   1014 1HD2 ASN A  66     -19.499  12.876 -13.588  1.00  0.55           H  
ATOM   1015 2HD2 ASN A  66     -17.765  12.678 -13.355  1.00  0.55           H  
ATOM   1016  N   THR A  67     -14.119  11.848 -16.094  1.00  0.56           N  
ATOM   1017  CA  THR A  67     -12.767  11.887 -16.609  1.00  0.56           C  
ATOM   1018  C   THR A  67     -12.612  10.789 -17.641  1.00  0.56           C  
ATOM   1019  O   THR A  67     -12.069  11.000 -18.728  1.00  0.56           O  
ATOM   1020  CB  THR A  67     -11.728  11.684 -15.511  1.00  0.56           C  
ATOM   1021  OG1 THR A  67     -11.816  12.728 -14.547  1.00  0.56           O  
ATOM   1022  CG2 THR A  67     -10.385  11.682 -16.094  1.00  0.56           C  
ATOM   1023  H   THR A  67     -14.268  11.659 -15.096  1.00  0.56           H  
ATOM   1024  HA  THR A  67     -12.594  12.848 -17.091  1.00  0.56           H  
ATOM   1025  HB  THR A  67     -11.920  10.731 -15.022  1.00  0.56           H  
ATOM   1026  HG1 THR A  67     -12.602  12.557 -13.999  1.00  0.56           H  
ATOM   1027 1HG2 THR A  67      -9.667  11.521 -15.317  1.00  0.56           H  
ATOM   1028 2HG2 THR A  67     -10.306  10.900 -16.827  1.00  0.56           H  
ATOM   1029 3HG2 THR A  67     -10.221  12.635 -16.553  1.00  0.56           H  
ATOM   1030  N   ALA A  68     -13.113   9.596 -17.322  1.00  0.57           N  
ATOM   1031  CA  ALA A  68     -12.965   8.510 -18.268  1.00  0.57           C  
ATOM   1032  C   ALA A  68     -13.617   8.863 -19.611  1.00  0.57           C  
ATOM   1033  O   ALA A  68     -13.019   8.658 -20.674  1.00  0.57           O  
ATOM   1034  CB  ALA A  68     -13.578   7.261 -17.684  1.00  0.57           C  
ATOM   1035  H   ALA A  68     -13.569   9.442 -16.416  1.00  0.57           H  
ATOM   1036  HA  ALA A  68     -11.905   8.346 -18.441  1.00  0.57           H  
ATOM   1037 1HB  ALA A  68     -13.451   6.430 -18.379  1.00  0.57           H  
ATOM   1038 2HB  ALA A  68     -13.092   7.027 -16.739  1.00  0.57           H  
ATOM   1039 3HB  ALA A  68     -14.637   7.430 -17.514  1.00  0.57           H  
ATOM   1040  N   THR A  69     -14.794   9.503 -19.563  1.00  0.58           N  
ATOM   1041  CA  THR A  69     -15.488   9.908 -20.776  1.00  0.58           C  
ATOM   1042  C   THR A  69     -14.703  10.956 -21.560  1.00  0.58           C  
ATOM   1043  O   THR A  69     -14.546  10.837 -22.779  1.00  0.58           O  
ATOM   1044  CB  THR A  69     -16.883  10.471 -20.456  1.00  0.58           C  
ATOM   1045  OG1 THR A  69     -17.684   9.464 -19.828  1.00  0.58           O  
ATOM   1046  CG2 THR A  69     -17.555  10.932 -21.726  1.00  0.58           C  
ATOM   1047  H   THR A  69     -15.259   9.670 -18.671  1.00  0.58           H  
ATOM   1048  HA  THR A  69     -15.608   9.030 -21.408  1.00  0.58           H  
ATOM   1049  HB  THR A  69     -16.784  11.316 -19.774  1.00  0.58           H  
ATOM   1050  HG1 THR A  69     -17.345   9.319 -18.918  1.00  0.58           H  
ATOM   1051 1HG2 THR A  69     -18.539  11.333 -21.488  1.00  0.58           H  
ATOM   1052 2HG2 THR A  69     -16.948  11.707 -22.194  1.00  0.58           H  
ATOM   1053 3HG2 THR A  69     -17.659  10.091 -22.403  1.00  0.58           H  
ATOM   1054  N   LYS A  70     -14.169  11.960 -20.855  1.00  0.59           N  
ATOM   1055  CA  LYS A  70     -13.430  13.062 -21.470  1.00  0.59           C  
ATOM   1056  C   LYS A  70     -12.213  12.590 -22.246  1.00  0.59           C  
ATOM   1057  O   LYS A  70     -11.856  13.183 -23.266  1.00  0.59           O  
ATOM   1058  CB  LYS A  70     -13.000  14.081 -20.410  1.00  0.59           C  
ATOM   1059  CG  LYS A  70     -14.135  14.941 -19.846  1.00  0.59           C  
ATOM   1060  CD  LYS A  70     -13.627  15.872 -18.757  1.00  0.59           C  
ATOM   1061  CE  LYS A  70     -14.751  16.709 -18.171  1.00  0.59           C  
ATOM   1062  NZ  LYS A  70     -14.264  17.607 -17.084  1.00  0.59           N  
ATOM   1063  H   LYS A  70     -14.323  11.984 -19.847  1.00  0.59           H  
ATOM   1064  HA  LYS A  70     -14.094  13.562 -22.172  1.00  0.59           H  
ATOM   1065 1HB  LYS A  70     -12.542  13.548 -19.573  1.00  0.59           H  
ATOM   1066 2HB  LYS A  70     -12.242  14.741 -20.827  1.00  0.59           H  
ATOM   1067 1HG  LYS A  70     -14.548  15.547 -20.652  1.00  0.59           H  
ATOM   1068 2HG  LYS A  70     -14.927  14.320 -19.459  1.00  0.59           H  
ATOM   1069 1HD  LYS A  70     -13.179  15.275 -17.960  1.00  0.59           H  
ATOM   1070 2HD  LYS A  70     -12.864  16.533 -19.166  1.00  0.59           H  
ATOM   1071 1HE  LYS A  70     -15.194  17.315 -18.959  1.00  0.59           H  
ATOM   1072 2HE  LYS A  70     -15.514  16.043 -17.764  1.00  0.59           H  
ATOM   1073 1HZ  LYS A  70     -15.036  18.144 -16.717  1.00  0.59           H  
ATOM   1074 2HZ  LYS A  70     -13.860  17.047 -16.344  1.00  0.59           H  
ATOM   1075 3HZ  LYS A  70     -13.563  18.233 -17.453  1.00  0.59           H  
ATOM   1076  N   TYR A  71     -11.596  11.503 -21.799  1.00  0.60           N  
ATOM   1077  CA  TYR A  71     -10.432  10.985 -22.497  1.00  0.60           C  
ATOM   1078  C   TYR A  71     -10.745   9.853 -23.479  1.00  0.60           C  
ATOM   1079  O   TYR A  71      -9.823   9.230 -24.018  1.00  0.60           O  
ATOM   1080  CB  TYR A  71      -9.371  10.564 -21.495  1.00  0.60           C  
ATOM   1081  CG  TYR A  71      -8.746  11.753 -20.827  1.00  0.60           C  
ATOM   1082  CD1 TYR A  71      -9.115  12.097 -19.569  1.00  0.60           C  
ATOM   1083  CD2 TYR A  71      -7.820  12.531 -21.514  1.00  0.60           C  
ATOM   1084  CE1 TYR A  71      -8.591  13.208 -18.982  1.00  0.60           C  
ATOM   1085  CE2 TYR A  71      -7.282  13.650 -20.916  1.00  0.60           C  
ATOM   1086  CZ  TYR A  71      -7.679  13.989 -19.642  1.00  0.60           C  
ATOM   1087  OH  TYR A  71      -7.184  15.113 -19.013  1.00  0.60           O  
ATOM   1088  H   TYR A  71     -11.914  11.067 -20.929  1.00  0.60           H  
ATOM   1089  HA  TYR A  71     -10.010  11.800 -23.084  1.00  0.60           H  
ATOM   1090 1HB  TYR A  71      -9.825   9.932 -20.724  1.00  0.60           H  
ATOM   1091 2HB  TYR A  71      -8.605   9.993 -21.994  1.00  0.60           H  
ATOM   1092  HD1 TYR A  71      -9.831  11.498 -19.044  1.00  0.60           H  
ATOM   1093  HD2 TYR A  71      -7.529  12.263 -22.525  1.00  0.60           H  
ATOM   1094  HE1 TYR A  71      -8.899  13.482 -17.997  1.00  0.60           H  
ATOM   1095  HE2 TYR A  71      -6.560  14.266 -21.453  1.00  0.60           H  
ATOM   1096  HH  TYR A  71      -7.637  15.232 -18.177  1.00  0.60           H  
ATOM   1097  N   GLY A  72     -12.035   9.595 -23.734  1.00  0.60           N  
ATOM   1098  CA  GLY A  72     -12.440   8.573 -24.695  1.00  0.60           C  
ATOM   1099  C   GLY A  72     -12.238   7.141 -24.211  1.00  0.60           C  
ATOM   1100  O   GLY A  72     -12.046   6.229 -25.021  1.00  0.60           O  
ATOM   1101  H   GLY A  72     -12.767  10.133 -23.273  1.00  0.60           H  
ATOM   1102 1HA  GLY A  72     -13.494   8.723 -24.930  1.00  0.60           H  
ATOM   1103 2HA  GLY A  72     -11.892   8.722 -25.623  1.00  0.60           H  
ATOM   1104  N   ILE A  73     -12.269   6.921 -22.905  1.00  0.60           N  
ATOM   1105  CA  ILE A  73     -12.023   5.589 -22.397  1.00  0.60           C  
ATOM   1106  C   ILE A  73     -13.294   4.767 -22.333  1.00  0.60           C  
ATOM   1107  O   ILE A  73     -14.173   4.990 -21.502  1.00  0.60           O  
ATOM   1108  CB  ILE A  73     -11.335   5.721 -21.044  1.00  0.60           C  
ATOM   1109  CG1 ILE A  73     -10.032   6.480 -21.310  1.00  0.60           C  
ATOM   1110  CG2 ILE A  73     -11.102   4.357 -20.361  1.00  0.60           C  
ATOM   1111  CD1 ILE A  73      -9.332   6.900 -20.131  1.00  0.60           C  
ATOM   1112  H   ILE A  73     -12.458   7.678 -22.246  1.00  0.60           H  
ATOM   1113  HA  ILE A  73     -11.330   5.087 -23.071  1.00  0.60           H  
ATOM   1114  HB  ILE A  73     -11.942   6.342 -20.397  1.00  0.60           H  
ATOM   1115 1HG1 ILE A  73      -9.374   5.852 -21.900  1.00  0.60           H  
ATOM   1116 2HG1 ILE A  73     -10.265   7.372 -21.886  1.00  0.60           H  
ATOM   1117 1HG2 ILE A  73     -10.600   4.508 -19.409  1.00  0.60           H  
ATOM   1118 2HG2 ILE A  73     -12.057   3.862 -20.192  1.00  0.60           H  
ATOM   1119 3HG2 ILE A  73     -10.482   3.731 -21.003  1.00  0.60           H  
ATOM   1120 1HD1 ILE A  73      -8.439   7.438 -20.406  1.00  0.60           H  
ATOM   1121 2HD1 ILE A  73      -9.976   7.549 -19.555  1.00  0.60           H  
ATOM   1122 3HD1 ILE A  73      -9.071   6.026 -19.562  1.00  0.60           H  
ATOM   1123  N   ARG A  74     -13.379   3.809 -23.251  1.00  0.59           N  
ATOM   1124  CA  ARG A  74     -14.561   2.977 -23.425  1.00  0.59           C  
ATOM   1125  C   ARG A  74     -14.241   1.507 -23.169  1.00  0.59           C  
ATOM   1126  O   ARG A  74     -15.046   0.618 -23.449  1.00  0.59           O  
ATOM   1127  CB  ARG A  74     -15.100   3.139 -24.834  1.00  0.59           C  
ATOM   1128  CG  ARG A  74     -15.451   4.581 -25.239  1.00  0.59           C  
ATOM   1129  CD  ARG A  74     -16.587   5.153 -24.454  1.00  0.59           C  
ATOM   1130  NE  ARG A  74     -16.898   6.518 -24.885  1.00  0.59           N  
ATOM   1131  CZ  ARG A  74     -17.858   7.306 -24.352  1.00  0.59           C  
ATOM   1132  NH1 ARG A  74     -18.598   6.873 -23.355  1.00  0.59           N  
ATOM   1133  NH2 ARG A  74     -18.061   8.516 -24.845  1.00  0.59           N  
ATOM   1134  H   ARG A  74     -12.604   3.698 -23.893  1.00  0.59           H  
ATOM   1135  HA  ARG A  74     -15.324   3.298 -22.715  1.00  0.59           H  
ATOM   1136 1HB  ARG A  74     -14.364   2.767 -25.545  1.00  0.59           H  
ATOM   1137 2HB  ARG A  74     -15.999   2.535 -24.948  1.00  0.59           H  
ATOM   1138 1HG  ARG A  74     -14.580   5.220 -25.088  1.00  0.59           H  
ATOM   1139 2HG  ARG A  74     -15.726   4.598 -26.293  1.00  0.59           H  
ATOM   1140 1HD  ARG A  74     -17.476   4.539 -24.593  1.00  0.59           H  
ATOM   1141 2HD  ARG A  74     -16.323   5.180 -23.396  1.00  0.59           H  
ATOM   1142  HE  ARG A  74     -16.359   6.896 -25.652  1.00  0.59           H  
ATOM   1143 1HH1 ARG A  74     -18.445   5.949 -22.976  1.00  0.59           H  
ATOM   1144 2HH1 ARG A  74     -19.317   7.466 -22.964  1.00  0.59           H  
ATOM   1145 1HH2 ARG A  74     -17.496   8.851 -25.614  1.00  0.59           H  
ATOM   1146 2HH2 ARG A  74     -18.793   9.099 -24.466  1.00  0.59           H  
ATOM   1147  N   SER A  75     -13.043   1.269 -22.656  1.00  0.58           N  
ATOM   1148  CA  SER A  75     -12.545  -0.067 -22.351  1.00  0.58           C  
ATOM   1149  C   SER A  75     -11.490   0.026 -21.270  1.00  0.58           C  
ATOM   1150  O   SER A  75     -10.670   0.945 -21.285  1.00  0.58           O  
ATOM   1151  CB  SER A  75     -11.947  -0.724 -23.584  1.00  0.58           C  
ATOM   1152  OG  SER A  75     -11.438  -1.992 -23.273  1.00  0.58           O  
ATOM   1153  H   SER A  75     -12.457   2.063 -22.452  1.00  0.58           H  
ATOM   1154  HA  SER A  75     -13.369  -0.678 -21.981  1.00  0.58           H  
ATOM   1155 1HB  SER A  75     -12.710  -0.813 -24.358  1.00  0.58           H  
ATOM   1156 2HB  SER A  75     -11.150  -0.096 -23.977  1.00  0.58           H  
ATOM   1157  HG  SER A  75     -10.814  -1.855 -22.547  1.00  0.58           H  
ATOM   1158  N   ILE A  76     -11.510  -0.933 -20.361  1.00  0.57           N  
ATOM   1159  CA  ILE A  76     -10.554  -0.989 -19.273  1.00  0.57           C  
ATOM   1160  C   ILE A  76      -9.813  -2.342 -19.174  1.00  0.57           C  
ATOM   1161  O   ILE A  76     -10.319  -3.360 -19.644  1.00  0.57           O  
ATOM   1162  CB  ILE A  76     -11.252  -0.596 -17.951  1.00  0.57           C  
ATOM   1163  CG1 ILE A  76     -12.422  -1.482 -17.724  1.00  0.57           C  
ATOM   1164  CG2 ILE A  76     -11.617   0.868 -17.919  1.00  0.57           C  
ATOM   1165  CD1 ILE A  76     -13.008  -1.296 -16.394  1.00  0.57           C  
ATOM   1166  H   ILE A  76     -12.223  -1.648 -20.428  1.00  0.57           H  
ATOM   1167  HA  ILE A  76      -9.845  -0.205 -19.467  1.00  0.57           H  
ATOM   1168  HB  ILE A  76     -10.590  -0.778 -17.135  1.00  0.57           H  
ATOM   1169 1HG1 ILE A  76     -13.185  -1.266 -18.467  1.00  0.57           H  
ATOM   1170 2HG1 ILE A  76     -12.118  -2.507 -17.841  1.00  0.57           H  
ATOM   1171 1HG2 ILE A  76     -12.075   1.095 -16.956  1.00  0.57           H  
ATOM   1172 2HG2 ILE A  76     -10.711   1.466 -18.043  1.00  0.57           H  
ATOM   1173 3HG2 ILE A  76     -12.316   1.104 -18.715  1.00  0.57           H  
ATOM   1174 1HD1 ILE A  76     -13.842  -1.955 -16.280  1.00  0.57           H  
ATOM   1175 2HD1 ILE A  76     -12.268  -1.524 -15.652  1.00  0.57           H  
ATOM   1176 3HD1 ILE A  76     -13.337  -0.264 -16.273  1.00  0.57           H  
ATOM   1177  N   PRO A  77      -8.595  -2.329 -18.605  1.00  0.56           N  
ATOM   1178  CA  PRO A  77      -7.850  -1.189 -18.115  1.00  0.56           C  
ATOM   1179  C   PRO A  77      -7.321  -0.328 -19.222  1.00  0.56           C  
ATOM   1180  O   PRO A  77      -6.979  -0.816 -20.302  1.00  0.56           O  
ATOM   1181  CB  PRO A  77      -6.696  -1.825 -17.356  1.00  0.56           C  
ATOM   1182  CG  PRO A  77      -6.501  -3.158 -18.026  1.00  0.56           C  
ATOM   1183  CD  PRO A  77      -7.895  -3.590 -18.465  1.00  0.56           C  
ATOM   1184  HA  PRO A  77      -8.456  -0.611 -17.425  1.00  0.56           H  
ATOM   1185 1HB  PRO A  77      -5.804  -1.175 -17.419  1.00  0.56           H  
ATOM   1186 2HB  PRO A  77      -6.945  -1.898 -16.286  1.00  0.56           H  
ATOM   1187 1HG  PRO A  77      -5.808  -3.035 -18.845  1.00  0.56           H  
ATOM   1188 2HG  PRO A  77      -6.037  -3.870 -17.330  1.00  0.56           H  
ATOM   1189 1HD  PRO A  77      -7.868  -4.116 -19.416  1.00  0.56           H  
ATOM   1190 2HD  PRO A  77      -8.355  -4.187 -17.694  1.00  0.56           H  
ATOM   1191  N   THR A  78      -7.225   0.944 -18.939  1.00  0.55           N  
ATOM   1192  CA  THR A  78      -6.558   1.848 -19.847  1.00  0.55           C  
ATOM   1193  C   THR A  78      -5.521   2.626 -19.081  1.00  0.55           C  
ATOM   1194  O   THR A  78      -5.814   3.196 -18.031  1.00  0.55           O  
ATOM   1195  CB  THR A  78      -7.532   2.787 -20.595  1.00  0.55           C  
ATOM   1196  OG1 THR A  78      -8.427   2.036 -21.422  1.00  0.55           O  
ATOM   1197  CG2 THR A  78      -6.767   3.708 -21.435  1.00  0.55           C  
ATOM   1198  H   THR A  78      -7.590   1.273 -18.041  1.00  0.55           H  
ATOM   1199  HA  THR A  78      -6.033   1.265 -20.601  1.00  0.55           H  
ATOM   1200  HB  THR A  78      -8.109   3.361 -19.882  1.00  0.55           H  
ATOM   1201  HG1 THR A  78      -9.150   1.631 -20.916  1.00  0.55           H  
ATOM   1202 1HG2 THR A  78      -7.436   4.385 -21.955  1.00  0.55           H  
ATOM   1203 2HG2 THR A  78      -6.132   4.235 -20.793  1.00  0.55           H  
ATOM   1204 3HG2 THR A  78      -6.173   3.158 -22.153  1.00  0.55           H  
ATOM   1205  N   VAL A  79      -4.306   2.651 -19.591  1.00  0.56           N  
ATOM   1206  CA  VAL A  79      -3.278   3.393 -18.903  1.00  0.56           C  
ATOM   1207  C   VAL A  79      -2.877   4.577 -19.734  1.00  0.56           C  
ATOM   1208  O   VAL A  79      -2.476   4.428 -20.888  1.00  0.56           O  
ATOM   1209  CB  VAL A  79      -2.050   2.529 -18.576  1.00  0.56           C  
ATOM   1210  CG1 VAL A  79      -1.030   3.379 -17.910  1.00  0.56           C  
ATOM   1211  CG2 VAL A  79      -2.451   1.349 -17.678  1.00  0.56           C  
ATOM   1212  H   VAL A  79      -4.117   2.172 -20.471  1.00  0.56           H  
ATOM   1213  HA  VAL A  79      -3.678   3.748 -17.965  1.00  0.56           H  
ATOM   1214  HB  VAL A  79      -1.633   2.173 -19.447  1.00  0.56           H  
ATOM   1215 1HG1 VAL A  79      -0.147   2.784 -17.684  1.00  0.56           H  
ATOM   1216 2HG1 VAL A  79      -0.749   4.203 -18.566  1.00  0.56           H  
ATOM   1217 3HG1 VAL A  79      -1.458   3.778 -16.996  1.00  0.56           H  
ATOM   1218 1HG2 VAL A  79      -1.573   0.751 -17.456  1.00  0.56           H  
ATOM   1219 2HG2 VAL A  79      -2.879   1.724 -16.748  1.00  0.56           H  
ATOM   1220 3HG2 VAL A  79      -3.190   0.728 -18.188  1.00  0.56           H  
ATOM   1221  N   LEU A  80      -3.034   5.759 -19.155  1.00  0.57           N  
ATOM   1222  CA  LEU A  80      -2.693   6.999 -19.827  1.00  0.57           C  
ATOM   1223  C   LEU A  80      -1.431   7.565 -19.250  1.00  0.57           C  
ATOM   1224  O   LEU A  80      -1.168   7.460 -18.049  1.00  0.57           O  
ATOM   1225  CB  LEU A  80      -3.803   8.051 -19.706  1.00  0.57           C  
ATOM   1226  CG  LEU A  80      -4.907   8.011 -20.738  1.00  0.57           C  
ATOM   1227  CD1 LEU A  80      -5.593   6.768 -20.658  1.00  0.57           C  
ATOM   1228  CD2 LEU A  80      -5.867   9.152 -20.525  1.00  0.57           C  
ATOM   1229  H   LEU A  80      -3.390   5.781 -18.199  1.00  0.57           H  
ATOM   1230  HA  LEU A  80      -2.521   6.797 -20.882  1.00  0.57           H  
ATOM   1231 1HB  LEU A  80      -4.252   7.961 -18.724  1.00  0.57           H  
ATOM   1232 2HB  LEU A  80      -3.333   9.023 -19.791  1.00  0.57           H  
ATOM   1233  HG  LEU A  80      -4.472   8.086 -21.709  1.00  0.57           H  
ATOM   1234 1HD1 LEU A  80      -6.371   6.732 -21.419  1.00  0.57           H  
ATOM   1235 2HD1 LEU A  80      -4.875   5.998 -20.840  1.00  0.57           H  
ATOM   1236 3HD1 LEU A  80      -6.035   6.640 -19.682  1.00  0.57           H  
ATOM   1237 1HD2 LEU A  80      -6.637   9.103 -21.276  1.00  0.57           H  
ATOM   1238 2HD2 LEU A  80      -6.319   9.088 -19.547  1.00  0.57           H  
ATOM   1239 3HD2 LEU A  80      -5.332  10.084 -20.620  1.00  0.57           H  
ATOM   1240  N   PHE A  81      -0.661   8.204 -20.102  1.00  0.59           N  
ATOM   1241  CA  PHE A  81       0.554   8.841 -19.653  1.00  0.59           C  
ATOM   1242  C   PHE A  81       0.418  10.322 -19.944  1.00  0.59           C  
ATOM   1243  O   PHE A  81       0.178  10.714 -21.096  1.00  0.59           O  
ATOM   1244  CB  PHE A  81       1.730   8.260 -20.404  1.00  0.59           C  
ATOM   1245  CG  PHE A  81       1.837   6.722 -20.265  1.00  0.59           C  
ATOM   1246  CD1 PHE A  81       1.084   5.917 -21.125  1.00  0.59           C  
ATOM   1247  CD2 PHE A  81       2.652   6.087 -19.338  1.00  0.59           C  
ATOM   1248  CE1 PHE A  81       1.123   4.543 -21.063  1.00  0.59           C  
ATOM   1249  CE2 PHE A  81       2.690   4.693 -19.288  1.00  0.59           C  
ATOM   1250  CZ  PHE A  81       1.924   3.928 -20.144  1.00  0.59           C  
ATOM   1251  H   PHE A  81      -0.918   8.226 -21.089  1.00  0.59           H  
ATOM   1252  HA  PHE A  81       0.681   8.694 -18.581  1.00  0.59           H  
ATOM   1253 1HB  PHE A  81       1.649   8.510 -21.462  1.00  0.59           H  
ATOM   1254 2HB  PHE A  81       2.641   8.706 -20.021  1.00  0.59           H  
ATOM   1255  HD1 PHE A  81       0.446   6.396 -21.854  1.00  0.59           H  
ATOM   1256  HD2 PHE A  81       3.261   6.683 -18.654  1.00  0.59           H  
ATOM   1257  HE1 PHE A  81       0.516   3.954 -21.744  1.00  0.59           H  
ATOM   1258  HE2 PHE A  81       3.321   4.198 -18.579  1.00  0.59           H  
ATOM   1259  HZ  PHE A  81       1.961   2.840 -20.091  1.00  0.59           H  
ATOM   1260  N   PHE A  82       0.553  11.135 -18.897  1.00  0.62           N  
ATOM   1261  CA  PHE A  82       0.410  12.582 -19.009  1.00  0.62           C  
ATOM   1262  C   PHE A  82       1.719  13.278 -18.714  1.00  0.62           C  
ATOM   1263  O   PHE A  82       2.495  12.828 -17.866  1.00  0.62           O  
ATOM   1264  CB  PHE A  82      -0.610  13.104 -17.993  1.00  0.62           C  
ATOM   1265  CG  PHE A  82      -1.947  12.583 -18.172  1.00  0.62           C  
ATOM   1266  CD1 PHE A  82      -2.293  11.375 -17.601  1.00  0.62           C  
ATOM   1267  CD2 PHE A  82      -2.877  13.278 -18.894  1.00  0.62           C  
ATOM   1268  CE1 PHE A  82      -3.545  10.885 -17.762  1.00  0.62           C  
ATOM   1269  CE2 PHE A  82      -4.124  12.780 -19.055  1.00  0.62           C  
ATOM   1270  CZ  PHE A  82      -4.454  11.582 -18.491  1.00  0.62           C  
ATOM   1271  H   PHE A  82       0.738  10.724 -17.982  1.00  0.62           H  
ATOM   1272  HA  PHE A  82       0.098  12.831 -20.020  1.00  0.62           H  
ATOM   1273 1HB  PHE A  82      -0.281  12.852 -16.995  1.00  0.62           H  
ATOM   1274 2HB  PHE A  82      -0.656  14.192 -18.059  1.00  0.62           H  
ATOM   1275  HD1 PHE A  82      -1.548  10.817 -17.018  1.00  0.62           H  
ATOM   1276  HD2 PHE A  82      -2.604  14.236 -19.338  1.00  0.62           H  
ATOM   1277  HE1 PHE A  82      -3.818   9.941 -17.318  1.00  0.62           H  
ATOM   1278  HE2 PHE A  82      -4.852  13.335 -19.627  1.00  0.62           H  
ATOM   1279  HZ  PHE A  82      -5.456  11.188 -18.619  1.00  0.62           H  
ATOM   1280  N   LYS A  83       1.947  14.410 -19.359  1.00  0.65           N  
ATOM   1281  CA  LYS A  83       3.120  15.215 -19.045  1.00  0.65           C  
ATOM   1282  C   LYS A  83       2.817  16.679 -19.301  1.00  0.65           C  
ATOM   1283  O   LYS A  83       2.252  17.027 -20.335  1.00  0.65           O  
ATOM   1284  CB  LYS A  83       4.328  14.730 -19.845  1.00  0.65           C  
ATOM   1285  CG  LYS A  83       5.639  15.409 -19.507  1.00  0.65           C  
ATOM   1286  CD  LYS A  83       6.814  14.706 -20.198  1.00  0.65           C  
ATOM   1287  CE  LYS A  83       8.133  15.403 -19.896  1.00  0.65           C  
ATOM   1288  NZ  LYS A  83       9.290  14.710 -20.533  1.00  0.65           N  
ATOM   1289  H   LYS A  83       1.283  14.705 -20.077  1.00  0.65           H  
ATOM   1290  HA  LYS A  83       3.347  15.108 -17.984  1.00  0.65           H  
ATOM   1291 1HB  LYS A  83       4.461  13.656 -19.690  1.00  0.65           H  
ATOM   1292 2HB  LYS A  83       4.145  14.885 -20.893  1.00  0.65           H  
ATOM   1293 1HG  LYS A  83       5.603  16.444 -19.835  1.00  0.65           H  
ATOM   1294 2HG  LYS A  83       5.790  15.396 -18.427  1.00  0.65           H  
ATOM   1295 1HD  LYS A  83       6.878  13.671 -19.850  1.00  0.65           H  
ATOM   1296 2HD  LYS A  83       6.654  14.698 -21.275  1.00  0.65           H  
ATOM   1297 1HE  LYS A  83       8.085  16.424 -20.269  1.00  0.65           H  
ATOM   1298 2HE  LYS A  83       8.288  15.426 -18.816  1.00  0.65           H  
ATOM   1299 1HZ  LYS A  83      10.141  15.199 -20.312  1.00  0.65           H  
ATOM   1300 2HZ  LYS A  83       9.357  13.738 -20.170  1.00  0.65           H  
ATOM   1301 3HZ  LYS A  83       9.169  14.682 -21.532  1.00  0.65           H  
ATOM   1302  N   ASN A  84       3.147  17.530 -18.335  1.00  0.67           N  
ATOM   1303  CA  ASN A  84       2.911  18.972 -18.426  1.00  0.67           C  
ATOM   1304  C   ASN A  84       1.440  19.285 -18.712  1.00  0.67           C  
ATOM   1305  O   ASN A  84       1.122  20.222 -19.446  1.00  0.67           O  
ATOM   1306  CB  ASN A  84       3.794  19.600 -19.494  1.00  0.67           C  
ATOM   1307  CG  ASN A  84       5.270  19.484 -19.194  1.00  0.67           C  
ATOM   1308  OD1 ASN A  84       5.696  19.555 -18.037  1.00  0.67           O  
ATOM   1309  ND2 ASN A  84       6.060  19.314 -20.225  1.00  0.67           N  
ATOM   1310  H   ASN A  84       3.594  17.171 -17.500  1.00  0.67           H  
ATOM   1311  HA  ASN A  84       3.153  19.421 -17.460  1.00  0.67           H  
ATOM   1312 1HB  ASN A  84       3.595  19.145 -20.463  1.00  0.67           H  
ATOM   1313 2HB  ASN A  84       3.543  20.657 -19.582  1.00  0.67           H  
ATOM   1314 1HD2 ASN A  84       7.048  19.239 -20.090  1.00  0.67           H  
ATOM   1315 2HD2 ASN A  84       5.676  19.269 -21.146  1.00  0.67           H  
ATOM   1316  N   GLY A  85       0.553  18.487 -18.127  1.00  0.69           N  
ATOM   1317  CA  GLY A  85      -0.889  18.651 -18.257  1.00  0.69           C  
ATOM   1318  C   GLY A  85      -1.520  18.079 -19.525  1.00  0.69           C  
ATOM   1319  O   GLY A  85      -2.726  18.234 -19.731  1.00  0.69           O  
ATOM   1320  H   GLY A  85       0.901  17.745 -17.540  1.00  0.69           H  
ATOM   1321 1HA  GLY A  85      -1.347  18.154 -17.415  1.00  0.69           H  
ATOM   1322 2HA  GLY A  85      -1.140  19.707 -18.166  1.00  0.69           H  
ATOM   1323  N   GLU A  86      -0.737  17.428 -20.376  1.00  0.69           N  
ATOM   1324  CA  GLU A  86      -1.284  16.908 -21.619  1.00  0.69           C  
ATOM   1325  C   GLU A  86      -1.177  15.393 -21.749  1.00  0.69           C  
ATOM   1326  O   GLU A  86      -0.159  14.790 -21.408  1.00  0.69           O  
ATOM   1327  CB  GLU A  86      -0.578  17.609 -22.788  1.00  0.69           C  
ATOM   1328  CG  GLU A  86      -1.058  17.232 -24.189  1.00  0.69           C  
ATOM   1329  CD  GLU A  86      -0.423  18.064 -25.309  1.00  0.69           C  
ATOM   1330  OE1 GLU A  86       0.780  17.979 -25.526  1.00  0.69           O  
ATOM   1331  OE2 GLU A  86      -1.151  18.793 -25.943  1.00  0.69           O  
ATOM   1332  H   GLU A  86       0.261  17.335 -20.195  1.00  0.69           H  
ATOM   1333  HA  GLU A  86      -2.341  17.165 -21.663  1.00  0.69           H  
ATOM   1334 1HB  GLU A  86      -0.694  18.686 -22.678  1.00  0.69           H  
ATOM   1335 2HB  GLU A  86       0.486  17.397 -22.733  1.00  0.69           H  
ATOM   1336 1HG  GLU A  86      -0.811  16.190 -24.362  1.00  0.69           H  
ATOM   1337 2HG  GLU A  86      -2.141  17.329 -24.232  1.00  0.69           H  
ATOM   1338  N   LYS A  87      -2.253  14.752 -22.209  1.00  0.68           N  
ATOM   1339  CA  LYS A  87      -2.171  13.318 -22.492  1.00  0.68           C  
ATOM   1340  C   LYS A  87      -1.157  13.122 -23.607  1.00  0.68           C  
ATOM   1341  O   LYS A  87      -1.297  13.718 -24.673  1.00  0.68           O  
ATOM   1342  CB  LYS A  87      -3.540  12.772 -22.915  1.00  0.68           C  
ATOM   1343  CG  LYS A  87      -3.578  11.290 -23.317  1.00  0.68           C  
ATOM   1344  CD  LYS A  87      -5.013  10.882 -23.721  1.00  0.68           C  
ATOM   1345  CE  LYS A  87      -5.065   9.506 -24.399  1.00  0.68           C  
ATOM   1346  NZ  LYS A  87      -6.475   9.071 -24.677  1.00  0.68           N  
ATOM   1347  H   LYS A  87      -3.095  15.268 -22.427  1.00  0.68           H  
ATOM   1348  HA  LYS A  87      -1.818  12.785 -21.609  1.00  0.68           H  
ATOM   1349 1HB  LYS A  87      -4.245  12.900 -22.096  1.00  0.68           H  
ATOM   1350 2HB  LYS A  87      -3.913  13.351 -23.758  1.00  0.68           H  
ATOM   1351 1HG  LYS A  87      -2.898  11.112 -24.154  1.00  0.68           H  
ATOM   1352 2HG  LYS A  87      -3.253  10.675 -22.473  1.00  0.68           H  
ATOM   1353 1HD  LYS A  87      -5.640  10.861 -22.844  1.00  0.68           H  
ATOM   1354 2HD  LYS A  87      -5.418  11.623 -24.408  1.00  0.68           H  
ATOM   1355 1HE  LYS A  87      -4.525   9.566 -25.342  1.00  0.68           H  
ATOM   1356 2HE  LYS A  87      -4.586   8.778 -23.781  1.00  0.68           H  
ATOM   1357 1HZ  LYS A  87      -6.478   8.170 -25.134  1.00  0.68           H  
ATOM   1358 2HZ  LYS A  87      -6.966   9.000 -23.793  1.00  0.68           H  
ATOM   1359 3HZ  LYS A  87      -6.940   9.742 -25.270  1.00  0.68           H  
ATOM   1360  N   LYS A  88      -0.180  12.257 -23.396  1.00  0.66           N  
ATOM   1361  CA  LYS A  88       0.844  12.024 -24.404  1.00  0.66           C  
ATOM   1362  C   LYS A  88       0.673  10.689 -25.115  1.00  0.66           C  
ATOM   1363  O   LYS A  88       0.928  10.580 -26.316  1.00  0.66           O  
ATOM   1364  CB  LYS A  88       2.226  12.085 -23.764  1.00  0.66           C  
ATOM   1365  CG  LYS A  88       2.609  13.422 -23.135  1.00  0.66           C  
ATOM   1366  CD  LYS A  88       2.656  14.543 -24.178  1.00  0.66           C  
ATOM   1367  CE  LYS A  88       3.176  15.841 -23.574  1.00  0.66           C  
ATOM   1368  NZ  LYS A  88       3.238  16.952 -24.576  1.00  0.66           N  
ATOM   1369  H   LYS A  88      -0.115  11.785 -22.501  1.00  0.66           H  
ATOM   1370  HA  LYS A  88       0.776  12.811 -25.154  1.00  0.66           H  
ATOM   1371 1HB  LYS A  88       2.274  11.332 -22.974  1.00  0.66           H  
ATOM   1372 2HB  LYS A  88       2.971  11.829 -24.510  1.00  0.66           H  
ATOM   1373 1HG  LYS A  88       1.886  13.679 -22.364  1.00  0.66           H  
ATOM   1374 2HG  LYS A  88       3.585  13.328 -22.669  1.00  0.66           H  
ATOM   1375 1HD  LYS A  88       3.293  14.250 -25.011  1.00  0.66           H  
ATOM   1376 2HD  LYS A  88       1.645  14.726 -24.557  1.00  0.66           H  
ATOM   1377 1HE  LYS A  88       2.521  16.135 -22.757  1.00  0.66           H  
ATOM   1378 2HE  LYS A  88       4.175  15.672 -23.181  1.00  0.66           H  
ATOM   1379 1HZ  LYS A  88       3.584  17.785 -24.132  1.00  0.66           H  
ATOM   1380 2HZ  LYS A  88       3.848  16.697 -25.331  1.00  0.66           H  
ATOM   1381 3HZ  LYS A  88       2.301  17.155 -24.956  1.00  0.66           H  
ATOM   1382  N   ASP A  89       0.240   9.675 -24.376  1.00  0.64           N  
ATOM   1383  CA  ASP A  89       0.071   8.339 -24.957  1.00  0.64           C  
ATOM   1384  C   ASP A  89      -0.844   7.487 -24.095  1.00  0.64           C  
ATOM   1385  O   ASP A  89      -1.243   7.901 -22.999  1.00  0.64           O  
ATOM   1386  CB  ASP A  89       1.443   7.650 -25.126  1.00  0.64           C  
ATOM   1387  CG  ASP A  89       1.546   6.563 -26.243  1.00  0.64           C  
ATOM   1388  OD1 ASP A  89       0.539   6.059 -26.655  1.00  0.64           O  
ATOM   1389  OD2 ASP A  89       2.672   6.225 -26.646  1.00  0.64           O  
ATOM   1390  H   ASP A  89       0.065   9.846 -23.386  1.00  0.64           H  
ATOM   1391  HA  ASP A  89      -0.391   8.443 -25.940  1.00  0.64           H  
ATOM   1392 1HB  ASP A  89       2.175   8.409 -25.369  1.00  0.64           H  
ATOM   1393 2HB  ASP A  89       1.724   7.193 -24.178  1.00  0.64           H  
ATOM   1394  N   SER A  90      -1.173   6.299 -24.596  1.00  0.62           N  
ATOM   1395  CA  SER A  90      -1.952   5.339 -23.823  1.00  0.62           C  
ATOM   1396  C   SER A  90      -1.855   3.896 -24.316  1.00  0.62           C  
ATOM   1397  O   SER A  90      -1.616   3.636 -25.498  1.00  0.62           O  
ATOM   1398  CB  SER A  90      -3.415   5.742 -23.819  1.00  0.62           C  
ATOM   1399  OG  SER A  90      -3.974   5.655 -25.101  1.00  0.62           O  
ATOM   1400  H   SER A  90      -0.811   6.053 -25.519  1.00  0.62           H  
ATOM   1401  HA  SER A  90      -1.575   5.369 -22.808  1.00  0.62           H  
ATOM   1402 1HB  SER A  90      -3.959   5.082 -23.139  1.00  0.62           H  
ATOM   1403 2HB  SER A  90      -3.515   6.742 -23.439  1.00  0.62           H  
ATOM   1404  HG  SER A  90      -3.734   4.780 -25.428  1.00  0.62           H  
ATOM   1405  N   VAL A  91      -2.146   2.967 -23.409  1.00  0.62           N  
ATOM   1406  CA  VAL A  91      -2.245   1.548 -23.741  1.00  0.62           C  
ATOM   1407  C   VAL A  91      -3.582   0.984 -23.227  1.00  0.62           C  
ATOM   1408  O   VAL A  91      -4.087   1.423 -22.192  1.00  0.62           O  
ATOM   1409  CB  VAL A  91      -1.054   0.782 -23.126  1.00  0.62           C  
ATOM   1410  CG1 VAL A  91       0.274   1.233 -23.698  1.00  0.62           C  
ATOM   1411  CG2 VAL A  91      -1.053   1.005 -21.687  1.00  0.62           C  
ATOM   1412  H   VAL A  91      -2.305   3.284 -22.452  1.00  0.62           H  
ATOM   1413  HA  VAL A  91      -2.213   1.435 -24.825  1.00  0.62           H  
ATOM   1414  HB  VAL A  91      -1.165  -0.272 -23.353  1.00  0.62           H  
ATOM   1415 1HG1 VAL A  91       1.079   0.656 -23.239  1.00  0.62           H  
ATOM   1416 2HG1 VAL A  91       0.273   1.067 -24.774  1.00  0.62           H  
ATOM   1417 3HG1 VAL A  91       0.425   2.289 -23.494  1.00  0.62           H  
ATOM   1418 1HG2 VAL A  91      -0.235   0.465 -21.238  1.00  0.62           H  
ATOM   1419 2HG2 VAL A  91      -0.933   2.071 -21.513  1.00  0.62           H  
ATOM   1420 3HG2 VAL A  91      -1.998   0.658 -21.266  1.00  0.62           H  
ATOM   1421  N   ILE A  92      -4.151  -0.002 -23.933  1.00  0.62           N  
ATOM   1422  CA  ILE A  92      -5.454  -0.577 -23.538  1.00  0.62           C  
ATOM   1423  C   ILE A  92      -5.450  -2.109 -23.401  1.00  0.62           C  
ATOM   1424  O   ILE A  92      -4.937  -2.809 -24.278  1.00  0.62           O  
ATOM   1425  CB  ILE A  92      -6.568  -0.158 -24.534  1.00  0.62           C  
ATOM   1426  CG1 ILE A  92      -6.698   1.364 -24.586  1.00  0.62           C  
ATOM   1427  CG2 ILE A  92      -7.925  -0.749 -24.091  1.00  0.62           C  
ATOM   1428  CD1 ILE A  92      -7.607   1.855 -25.669  1.00  0.62           C  
ATOM   1429  H   ILE A  92      -3.691  -0.349 -24.764  1.00  0.62           H  
ATOM   1430  HA  ILE A  92      -5.722  -0.171 -22.563  1.00  0.62           H  
ATOM   1431  HB  ILE A  92      -6.323  -0.513 -25.533  1.00  0.62           H  
ATOM   1432 1HG1 ILE A  92      -7.087   1.703 -23.639  1.00  0.62           H  
ATOM   1433 2HG1 ILE A  92      -5.727   1.811 -24.749  1.00  0.62           H  
ATOM   1434 1HG2 ILE A  92      -8.698  -0.445 -24.791  1.00  0.62           H  
ATOM   1435 2HG2 ILE A  92      -7.875  -1.831 -24.072  1.00  0.62           H  
ATOM   1436 3HG2 ILE A  92      -8.173  -0.376 -23.089  1.00  0.62           H  
ATOM   1437 1HD1 ILE A  92      -7.654   2.944 -25.635  1.00  0.62           H  
ATOM   1438 2HD1 ILE A  92      -7.226   1.538 -26.640  1.00  0.62           H  
ATOM   1439 3HD1 ILE A  92      -8.604   1.444 -25.517  1.00  0.62           H  
ATOM   1440  N   GLY A  93      -6.045  -2.618 -22.314  1.00  0.62           N  
ATOM   1441  CA  GLY A  93      -6.142  -4.055 -22.060  1.00  0.62           C  
ATOM   1442  C   GLY A  93      -5.035  -4.471 -21.119  1.00  0.62           C  
ATOM   1443  O   GLY A  93      -4.268  -3.630 -20.668  1.00  0.62           O  
ATOM   1444  H   GLY A  93      -6.441  -1.978 -21.625  1.00  0.62           H  
ATOM   1445 1HA  GLY A  93      -7.114  -4.288 -21.628  1.00  0.62           H  
ATOM   1446 2HA  GLY A  93      -6.057  -4.603 -22.997  1.00  0.62           H  
ATOM   1447  N   ALA A  94      -4.965  -5.737 -20.726  1.00  0.63           N  
ATOM   1448  CA  ALA A  94      -3.846  -6.072 -19.852  1.00  0.63           C  
ATOM   1449  C   ALA A  94      -2.576  -5.821 -20.655  1.00  0.63           C  
ATOM   1450  O   ALA A  94      -2.522  -6.183 -21.831  1.00  0.63           O  
ATOM   1451  CB  ALA A  94      -3.913  -7.509 -19.374  1.00  0.63           C  
ATOM   1452  H   ALA A  94      -5.610  -6.437 -21.061  1.00  0.63           H  
ATOM   1453  HA  ALA A  94      -3.855  -5.405 -18.989  1.00  0.63           H  
ATOM   1454 1HB  ALA A  94      -3.053  -7.714 -18.736  1.00  0.63           H  
ATOM   1455 2HB  ALA A  94      -4.827  -7.663 -18.802  1.00  0.63           H  
ATOM   1456 3HB  ALA A  94      -3.901  -8.180 -20.229  1.00  0.63           H  
ATOM   1457  N   VAL A  95      -1.555  -5.246 -20.037  1.00  0.63           N  
ATOM   1458  CA  VAL A  95      -0.320  -4.984 -20.760  1.00  0.63           C  
ATOM   1459  C   VAL A  95       0.859  -5.594 -20.003  1.00  0.63           C  
ATOM   1460  O   VAL A  95       0.941  -5.420 -18.789  1.00  0.63           O  
ATOM   1461  CB  VAL A  95      -0.089  -3.470 -20.917  1.00  0.63           C  
ATOM   1462  CG1 VAL A  95       1.156  -3.210 -21.652  1.00  0.63           C  
ATOM   1463  CG2 VAL A  95      -1.215  -2.835 -21.629  1.00  0.63           C  
ATOM   1464  H   VAL A  95      -1.644  -4.970 -19.070  1.00  0.63           H  
ATOM   1465  HA  VAL A  95      -0.421  -5.392 -21.754  1.00  0.63           H  
ATOM   1466  HB  VAL A  95       0.012  -3.031 -19.934  1.00  0.63           H  
ATOM   1467 1HG1 VAL A  95       1.320  -2.135 -21.735  1.00  0.63           H  
ATOM   1468 2HG1 VAL A  95       1.973  -3.659 -21.123  1.00  0.63           H  
ATOM   1469 3HG1 VAL A  95       1.084  -3.641 -22.646  1.00  0.63           H  
ATOM   1470 1HG2 VAL A  95      -1.025  -1.795 -21.704  1.00  0.63           H  
ATOM   1471 2HG2 VAL A  95      -1.325  -3.266 -22.624  1.00  0.63           H  
ATOM   1472 3HG2 VAL A  95      -2.104  -2.983 -21.077  1.00  0.63           H  
ATOM   1473  N   PRO A  96       1.756  -6.354 -20.658  1.00  0.63           N  
ATOM   1474  CA  PRO A  96       2.954  -6.906 -20.064  1.00  0.63           C  
ATOM   1475  C   PRO A  96       3.791  -5.789 -19.479  1.00  0.63           C  
ATOM   1476  O   PRO A  96       3.908  -4.707 -20.068  1.00  0.63           O  
ATOM   1477  CB  PRO A  96       3.651  -7.580 -21.249  1.00  0.63           C  
ATOM   1478  CG  PRO A  96       2.526  -7.920 -22.202  1.00  0.63           C  
ATOM   1479  CD  PRO A  96       1.531  -6.783 -22.061  1.00  0.63           C  
ATOM   1480  HA  PRO A  96       2.675  -7.636 -19.289  1.00  0.63           H  
ATOM   1481 1HB  PRO A  96       4.387  -6.891 -21.691  1.00  0.63           H  
ATOM   1482 2HB  PRO A  96       4.205  -8.465 -20.906  1.00  0.63           H  
ATOM   1483 1HG  PRO A  96       2.915  -8.018 -23.228  1.00  0.63           H  
ATOM   1484 2HG  PRO A  96       2.090  -8.895 -21.935  1.00  0.63           H  
ATOM   1485 1HD  PRO A  96       1.754  -5.975 -22.771  1.00  0.63           H  
ATOM   1486 2HD  PRO A  96       0.527  -7.218 -22.198  1.00  0.63           H  
ATOM   1487  N   LYS A  97       4.441  -6.079 -18.365  1.00  0.62           N  
ATOM   1488  CA  LYS A  97       5.276  -5.098 -17.697  1.00  0.62           C  
ATOM   1489  C   LYS A  97       6.303  -4.468 -18.619  1.00  0.62           C  
ATOM   1490  O   LYS A  97       6.551  -3.269 -18.530  1.00  0.62           O  
ATOM   1491  CB  LYS A  97       5.979  -5.734 -16.510  1.00  0.62           C  
ATOM   1492  CG  LYS A  97       6.829  -4.774 -15.715  1.00  0.62           C  
ATOM   1493  CD  LYS A  97       7.401  -5.457 -14.496  1.00  0.62           C  
ATOM   1494  CE  LYS A  97       8.303  -4.526 -13.717  1.00  0.62           C  
ATOM   1495  NZ  LYS A  97       8.886  -5.193 -12.535  1.00  0.62           N  
ATOM   1496  H   LYS A  97       4.318  -6.989 -17.942  1.00  0.62           H  
ATOM   1497  HA  LYS A  97       4.638  -4.297 -17.335  1.00  0.62           H  
ATOM   1498 1HB  LYS A  97       5.241  -6.175 -15.839  1.00  0.62           H  
ATOM   1499 2HB  LYS A  97       6.626  -6.537 -16.858  1.00  0.62           H  
ATOM   1500 1HG  LYS A  97       7.650  -4.414 -16.339  1.00  0.62           H  
ATOM   1501 2HG  LYS A  97       6.234  -3.915 -15.404  1.00  0.62           H  
ATOM   1502 1HD  LYS A  97       6.587  -5.780 -13.837  1.00  0.62           H  
ATOM   1503 2HD  LYS A  97       7.971  -6.333 -14.798  1.00  0.62           H  
ATOM   1504 1HE  LYS A  97       9.112  -4.186 -14.362  1.00  0.62           H  
ATOM   1505 2HE  LYS A  97       7.730  -3.656 -13.380  1.00  0.62           H  
ATOM   1506 1HZ  LYS A  97       9.490  -4.516 -12.053  1.00  0.62           H  
ATOM   1507 2HZ  LYS A  97       8.131  -5.503 -11.898  1.00  0.62           H  
ATOM   1508 3HZ  LYS A  97       9.429  -5.984 -12.813  1.00  0.62           H  
ATOM   1509  N   ALA A  98       6.905  -5.257 -19.509  1.00  0.62           N  
ATOM   1510  CA  ALA A  98       7.922  -4.719 -20.405  1.00  0.62           C  
ATOM   1511  C   ALA A  98       7.384  -3.592 -21.286  1.00  0.62           C  
ATOM   1512  O   ALA A  98       8.099  -2.632 -21.567  1.00  0.62           O  
ATOM   1513  CB  ALA A  98       8.470  -5.816 -21.290  1.00  0.62           C  
ATOM   1514  H   ALA A  98       6.657  -6.234 -19.554  1.00  0.62           H  
ATOM   1515  HA  ALA A  98       8.728  -4.314 -19.793  1.00  0.62           H  
ATOM   1516 1HB  ALA A  98       9.249  -5.406 -21.933  1.00  0.62           H  
ATOM   1517 2HB  ALA A  98       8.887  -6.608 -20.671  1.00  0.62           H  
ATOM   1518 3HB  ALA A  98       7.665  -6.218 -21.905  1.00  0.62           H  
ATOM   1519  N   THR A  99       6.137  -3.703 -21.745  1.00  0.61           N  
ATOM   1520  CA  THR A  99       5.588  -2.663 -22.602  1.00  0.61           C  
ATOM   1521  C   THR A  99       5.309  -1.432 -21.779  1.00  0.61           C  
ATOM   1522  O   THR A  99       5.605  -0.307 -22.189  1.00  0.61           O  
ATOM   1523  CB  THR A  99       4.332  -3.116 -23.350  1.00  0.61           C  
ATOM   1524  OG1 THR A  99       4.658  -4.202 -24.230  1.00  0.61           O  
ATOM   1525  CG2 THR A  99       3.715  -1.943 -24.128  1.00  0.61           C  
ATOM   1526  H   THR A  99       5.541  -4.467 -21.441  1.00  0.61           H  
ATOM   1527  HA  THR A  99       6.338  -2.400 -23.350  1.00  0.61           H  
ATOM   1528  HB  THR A  99       3.637  -3.480 -22.633  1.00  0.61           H  
ATOM   1529  HG1 THR A  99       5.348  -3.920 -24.838  1.00  0.61           H  
ATOM   1530 1HG2 THR A  99       2.814  -2.279 -24.638  1.00  0.61           H  
ATOM   1531 2HG2 THR A  99       3.461  -1.141 -23.430  1.00  0.61           H  
ATOM   1532 3HG2 THR A  99       4.433  -1.573 -24.860  1.00  0.61           H  
ATOM   1533  N   LEU A 100       4.740  -1.636 -20.598  1.00  0.61           N  
ATOM   1534  CA  LEU A 100       4.443  -0.493 -19.758  1.00  0.61           C  
ATOM   1535  C   LEU A 100       5.738   0.220 -19.396  1.00  0.61           C  
ATOM   1536  O   LEU A 100       5.809   1.441 -19.470  1.00  0.61           O  
ATOM   1537  CB  LEU A 100       3.739  -0.960 -18.502  1.00  0.61           C  
ATOM   1538  CG  LEU A 100       2.335  -1.468 -18.677  1.00  0.61           C  
ATOM   1539  CD1 LEU A 100       1.914  -2.176 -17.441  1.00  0.61           C  
ATOM   1540  CD2 LEU A 100       1.394  -0.283 -18.962  1.00  0.61           C  
ATOM   1541  H   LEU A 100       4.519  -2.591 -20.298  1.00  0.61           H  
ATOM   1542  HA  LEU A 100       3.800   0.193 -20.307  1.00  0.61           H  
ATOM   1543 1HB  LEU A 100       4.329  -1.758 -18.052  1.00  0.61           H  
ATOM   1544 2HB  LEU A 100       3.695  -0.121 -17.824  1.00  0.61           H  
ATOM   1545  HG  LEU A 100       2.316  -2.162 -19.474  1.00  0.61           H  
ATOM   1546 1HD1 LEU A 100       0.920  -2.568 -17.554  1.00  0.61           H  
ATOM   1547 2HD1 LEU A 100       2.596  -2.987 -17.294  1.00  0.61           H  
ATOM   1548 3HD1 LEU A 100       1.947  -1.507 -16.600  1.00  0.61           H  
ATOM   1549 1HD2 LEU A 100       0.374  -0.648 -19.089  1.00  0.61           H  
ATOM   1550 2HD2 LEU A 100       1.424   0.420 -18.127  1.00  0.61           H  
ATOM   1551 3HD2 LEU A 100       1.717   0.221 -19.872  1.00  0.61           H  
ATOM   1552  N   SER A 101       6.788  -0.539 -19.081  1.00  0.62           N  
ATOM   1553  CA  SER A 101       8.070   0.049 -18.730  1.00  0.62           C  
ATOM   1554  C   SER A 101       8.607   0.874 -19.898  1.00  0.62           C  
ATOM   1555  O   SER A 101       9.039   2.007 -19.698  1.00  0.62           O  
ATOM   1556  CB  SER A 101       9.042  -1.033 -18.302  1.00  0.62           C  
ATOM   1557  OG  SER A 101      10.318  -0.504 -17.979  1.00  0.62           O  
ATOM   1558  H   SER A 101       6.687  -1.549 -19.045  1.00  0.62           H  
ATOM   1559  HA  SER A 101       7.921   0.714 -17.880  1.00  0.62           H  
ATOM   1560 1HB  SER A 101       8.632  -1.556 -17.437  1.00  0.62           H  
ATOM   1561 2HB  SER A 101       9.140  -1.765 -19.104  1.00  0.62           H  
ATOM   1562  HG  SER A 101      10.191   0.289 -17.416  1.00  0.62           H  
ATOM   1563  N   GLU A 102       8.567   0.339 -21.126  1.00  0.63           N  
ATOM   1564  CA  GLU A 102       9.053   1.118 -22.265  1.00  0.63           C  
ATOM   1565  C   GLU A 102       8.246   2.409 -22.460  1.00  0.63           C  
ATOM   1566  O   GLU A 102       8.811   3.475 -22.744  1.00  0.63           O  
ATOM   1567  CB  GLU A 102       9.027   0.281 -23.551  1.00  0.63           C  
ATOM   1568  CG  GLU A 102      10.094  -0.824 -23.623  1.00  0.63           C  
ATOM   1569  CD  GLU A 102      10.007  -1.673 -24.884  1.00  0.63           C  
ATOM   1570  OE1 GLU A 102       9.073  -1.509 -25.638  1.00  0.63           O  
ATOM   1571  OE2 GLU A 102      10.886  -2.481 -25.090  1.00  0.63           O  
ATOM   1572  H   GLU A 102       8.222  -0.613 -21.267  1.00  0.63           H  
ATOM   1573  HA  GLU A 102      10.087   1.397 -22.065  1.00  0.63           H  
ATOM   1574 1HB  GLU A 102       8.050  -0.200 -23.642  1.00  0.63           H  
ATOM   1575 2HB  GLU A 102       9.153   0.933 -24.413  1.00  0.63           H  
ATOM   1576 1HG  GLU A 102      11.078  -0.358 -23.584  1.00  0.63           H  
ATOM   1577 2HG  GLU A 102       9.998  -1.463 -22.751  1.00  0.63           H  
ATOM   1578  N   LYS A 103       6.927   2.346 -22.243  1.00  0.66           N  
ATOM   1579  CA  LYS A 103       6.120   3.549 -22.392  1.00  0.66           C  
ATOM   1580  C   LYS A 103       6.468   4.547 -21.296  1.00  0.66           C  
ATOM   1581  O   LYS A 103       6.528   5.746 -21.543  1.00  0.66           O  
ATOM   1582  CB  LYS A 103       4.626   3.237 -22.316  1.00  0.66           C  
ATOM   1583  CG  LYS A 103       4.000   2.477 -23.483  1.00  0.66           C  
ATOM   1584  CD  LYS A 103       3.983   3.312 -24.758  1.00  0.66           C  
ATOM   1585  CE  LYS A 103       3.120   2.664 -25.843  1.00  0.66           C  
ATOM   1586  NZ  LYS A 103       3.175   3.422 -27.137  1.00  0.66           N  
ATOM   1587  H   LYS A 103       6.487   1.452 -22.016  1.00  0.66           H  
ATOM   1588  HA  LYS A 103       6.344   4.007 -23.354  1.00  0.66           H  
ATOM   1589 1HB  LYS A 103       4.439   2.649 -21.416  1.00  0.66           H  
ATOM   1590 2HB  LYS A 103       4.080   4.173 -22.207  1.00  0.66           H  
ATOM   1591 1HG  LYS A 103       4.568   1.563 -23.661  1.00  0.66           H  
ATOM   1592 2HG  LYS A 103       2.988   2.207 -23.218  1.00  0.66           H  
ATOM   1593 1HD  LYS A 103       3.579   4.307 -24.543  1.00  0.66           H  
ATOM   1594 2HD  LYS A 103       5.001   3.425 -25.132  1.00  0.66           H  
ATOM   1595 1HE  LYS A 103       3.446   1.639 -26.011  1.00  0.66           H  
ATOM   1596 2HE  LYS A 103       2.090   2.659 -25.500  1.00  0.66           H  
ATOM   1597 1HZ  LYS A 103       2.573   2.982 -27.813  1.00  0.66           H  
ATOM   1598 2HZ  LYS A 103       2.856   4.407 -26.986  1.00  0.66           H  
ATOM   1599 3HZ  LYS A 103       4.114   3.435 -27.482  1.00  0.66           H  
ATOM   1600  N   VAL A 104       6.754   4.049 -20.100  1.00  0.69           N  
ATOM   1601  CA  VAL A 104       7.130   4.886 -18.975  1.00  0.69           C  
ATOM   1602  C   VAL A 104       8.486   5.572 -19.180  1.00  0.69           C  
ATOM   1603  O   VAL A 104       8.612   6.786 -18.985  1.00  0.69           O  
ATOM   1604  CB  VAL A 104       7.163   4.050 -17.685  1.00  0.69           C  
ATOM   1605  CG1 VAL A 104       7.700   4.801 -16.661  1.00  0.69           C  
ATOM   1606  CG2 VAL A 104       5.778   3.693 -17.252  1.00  0.69           C  
ATOM   1607  H   VAL A 104       6.675   3.044 -19.954  1.00  0.69           H  
ATOM   1608  HA  VAL A 104       6.367   5.656 -18.862  1.00  0.69           H  
ATOM   1609  HB  VAL A 104       7.767   3.164 -17.840  1.00  0.69           H  
ATOM   1610 1HG1 VAL A 104       7.698   4.230 -15.755  1.00  0.69           H  
ATOM   1611 2HG1 VAL A 104       8.713   5.117 -16.904  1.00  0.69           H  
ATOM   1612 3HG1 VAL A 104       7.056   5.624 -16.574  1.00  0.69           H  
ATOM   1613 1HG2 VAL A 104       5.821   3.119 -16.325  1.00  0.69           H  
ATOM   1614 2HG2 VAL A 104       5.239   4.618 -17.089  1.00  0.69           H  
ATOM   1615 3HG2 VAL A 104       5.280   3.121 -17.997  1.00  0.69           H  
ATOM   1616  N   GLU A 105       9.483   4.814 -19.663  1.00  0.75           N  
ATOM   1617  CA  GLU A 105      10.832   5.347 -19.878  1.00  0.75           C  
ATOM   1618  C   GLU A 105      10.808   6.500 -20.865  1.00  0.75           C  
ATOM   1619  O   GLU A 105      11.493   7.505 -20.672  1.00  0.75           O  
ATOM   1620  CB  GLU A 105      11.769   4.262 -20.443  1.00  0.75           C  
ATOM   1621  CG  GLU A 105      12.232   3.143 -19.493  1.00  0.75           C  
ATOM   1622  CD  GLU A 105      13.275   3.569 -18.484  1.00  0.75           C  
ATOM   1623  OE1 GLU A 105      14.264   4.137 -18.881  1.00  0.75           O  
ATOM   1624  OE2 GLU A 105      13.099   3.292 -17.322  1.00  0.75           O  
ATOM   1625  H   GLU A 105       9.306   3.824 -19.831  1.00  0.75           H  
ATOM   1626  HA  GLU A 105      11.220   5.711 -18.925  1.00  0.75           H  
ATOM   1627 1HB  GLU A 105      11.264   3.772 -21.279  1.00  0.75           H  
ATOM   1628 2HB  GLU A 105      12.662   4.738 -20.846  1.00  0.75           H  
ATOM   1629 1HG  GLU A 105      11.361   2.781 -18.956  1.00  0.75           H  
ATOM   1630 2HG  GLU A 105      12.618   2.317 -20.087  1.00  0.75           H  
ATOM   1631  N   LYS A 106       9.948   6.406 -21.876  1.00  0.83           N  
ATOM   1632  CA  LYS A 106       9.801   7.460 -22.875  1.00  0.83           C  
ATOM   1633  C   LYS A 106       9.597   8.868 -22.292  1.00  0.83           C  
ATOM   1634  O   LYS A 106       9.904   9.858 -22.960  1.00  0.83           O  
ATOM   1635  CB  LYS A 106       8.661   7.144 -23.849  1.00  0.83           C  
ATOM   1636  CG  LYS A 106       8.449   8.241 -24.899  1.00  0.83           C  
ATOM   1637  CD  LYS A 106       7.579   7.784 -26.070  1.00  0.83           C  
ATOM   1638  CE  LYS A 106       6.132   7.528 -25.677  1.00  0.83           C  
ATOM   1639  NZ  LYS A 106       5.291   7.261 -26.891  1.00  0.83           N  
ATOM   1640  H   LYS A 106       9.410   5.542 -21.991  1.00  0.83           H  
ATOM   1641  HA  LYS A 106      10.722   7.486 -23.455  1.00  0.83           H  
ATOM   1642 1HB  LYS A 106       8.848   6.192 -24.347  1.00  0.83           H  
ATOM   1643 2HB  LYS A 106       7.732   7.046 -23.291  1.00  0.83           H  
ATOM   1644 1HG  LYS A 106       7.963   9.094 -24.415  1.00  0.83           H  
ATOM   1645 2HG  LYS A 106       9.415   8.568 -25.280  1.00  0.83           H  
ATOM   1646 1HD  LYS A 106       7.598   8.547 -26.849  1.00  0.83           H  
ATOM   1647 2HD  LYS A 106       7.993   6.863 -26.482  1.00  0.83           H  
ATOM   1648 1HE  LYS A 106       6.093   6.656 -25.019  1.00  0.83           H  
ATOM   1649 2HE  LYS A 106       5.732   8.387 -25.148  1.00  0.83           H  
ATOM   1650 1HZ  LYS A 106       4.308   7.056 -26.636  1.00  0.83           H  
ATOM   1651 2HZ  LYS A 106       5.309   8.063 -27.500  1.00  0.83           H  
ATOM   1652 3HZ  LYS A 106       5.657   6.467 -27.379  1.00  0.83           H  
ATOM   1653  N   TYR A 107       9.020   8.976 -21.095  1.00  0.92           N  
ATOM   1654  CA  TYR A 107       8.707  10.279 -20.531  1.00  0.92           C  
ATOM   1655  C   TYR A 107       9.749  10.923 -19.608  1.00  0.92           C  
ATOM   1656  O   TYR A 107       9.700  12.149 -19.414  1.00  0.92           O  
ATOM   1657  CB  TYR A 107       7.385  10.149 -19.802  1.00  0.92           C  
ATOM   1658  CG  TYR A 107       6.366   9.829 -20.744  1.00  0.92           C  
ATOM   1659  CD1 TYR A 107       5.793   8.589 -20.733  1.00  0.92           C  
ATOM   1660  CD2 TYR A 107       6.022  10.764 -21.677  1.00  0.92           C  
ATOM   1661  CE1 TYR A 107       4.862   8.286 -21.666  1.00  0.92           C  
ATOM   1662  CE2 TYR A 107       5.099  10.462 -22.600  1.00  0.92           C  
ATOM   1663  CZ  TYR A 107       4.518   9.229 -22.595  1.00  0.92           C  
ATOM   1664  OH  TYR A 107       3.604   8.932 -23.507  1.00  0.92           O  
ATOM   1665  H   TYR A 107       8.815   8.138 -20.547  1.00  0.92           H  
ATOM   1666  HA  TYR A 107       8.563  10.962 -21.366  1.00  0.92           H  
ATOM   1667 1HB  TYR A 107       7.445   9.351 -19.054  1.00  0.92           H  
ATOM   1668 2HB  TYR A 107       7.130  11.080 -19.299  1.00  0.92           H  
ATOM   1669  HD1 TYR A 107       6.091   7.849 -19.989  1.00  0.92           H  
ATOM   1670  HD2 TYR A 107       6.500  11.742 -21.679  1.00  0.92           H  
ATOM   1671  HE1 TYR A 107       4.399   7.298 -21.677  1.00  0.92           H  
ATOM   1672  HE2 TYR A 107       4.831  11.195 -23.345  1.00  0.92           H  
ATOM   1673  HH  TYR A 107       3.349   8.010 -23.409  1.00  0.92           H  
ATOM   1674  N   ILE A 108      10.665  10.132 -19.038  1.00  1.03           N  
ATOM   1675  CA  ILE A 108      11.624  10.641 -18.041  1.00  1.03           C  
ATOM   1676  C   ILE A 108      12.535   9.523 -17.532  1.00  1.03           C  
ATOM   1677  O   ILE A 108      13.698   9.775 -17.196  1.00  1.03           O  
ATOM   1678  OXT ILE A 108      11.982   8.552 -17.020  1.00  1.03           O  
ATOM   1679  CB  ILE A 108      10.899  11.295 -16.825  1.00  1.03           C  
ATOM   1680  CG1 ILE A 108      11.890  11.948 -15.877  1.00  1.03           C  
ATOM   1681  CG2 ILE A 108      10.051  10.296 -16.112  1.00  1.03           C  
ATOM   1682  CD1 ILE A 108      11.213  12.822 -14.829  1.00  1.03           C  
ATOM   1683  H   ILE A 108      10.711   9.152 -19.328  1.00  1.03           H  
ATOM   1684  HA  ILE A 108      12.248  11.396 -18.519  1.00  1.03           H  
ATOM   1685  HB  ILE A 108      10.267  12.092 -17.162  1.00  1.03           H  
ATOM   1686 1HG1 ILE A 108      12.455  11.199 -15.384  1.00  1.03           H  
ATOM   1687 2HG1 ILE A 108      12.574  12.572 -16.453  1.00  1.03           H  
ATOM   1688 1HG2 ILE A 108       9.542  10.788 -15.280  1.00  1.03           H  
ATOM   1689 2HG2 ILE A 108       9.315   9.899 -16.806  1.00  1.03           H  
ATOM   1690 3HG2 ILE A 108      10.658   9.488 -15.735  1.00  1.03           H  
ATOM   1691 1HD1 ILE A 108      11.968  13.268 -14.182  1.00  1.03           H  
ATOM   1692 2HD1 ILE A 108      10.645  13.611 -15.323  1.00  1.03           H  
ATOM   1693 3HD1 ILE A 108      10.536  12.213 -14.229  1.00  1.03           H  
TER    1694
ENDMDL

REMARK ID 592239 MODEL 3 2024-02-10_00000120_1_19
PFRMAT TS
TARGET 2024-02-10_00000120_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       7.198  -1.207  -2.770  1.00  4.74           N  
ATOM      2  CA  ALA A   1       6.745  -0.175  -3.694  1.00  4.74           C  
ATOM      3  C   ALA A   1       5.556   0.576  -3.129  1.00  4.74           C  
ATOM      4  O   ALA A   1       4.422   0.087  -3.197  1.00  4.74           O  
ATOM      5  CB  ALA A   1       6.347  -0.794  -5.025  1.00  4.74           C  
ATOM      6 1H   ALA A   1       8.187  -1.366  -2.901  1.00  4.74           H  
ATOM      7 2H   ALA A   1       7.027  -0.911  -1.820  1.00  4.74           H  
ATOM      8 3H   ALA A   1       6.694  -2.065  -2.951  1.00  4.74           H  
ATOM      9  HA  ALA A   1       7.561   0.532  -3.845  1.00  4.74           H  
ATOM     10 1HB  ALA A   1       6.028  -0.016  -5.707  1.00  4.74           H  
ATOM     11 2HB  ALA A   1       7.199  -1.322  -5.451  1.00  4.74           H  
ATOM     12 3HB  ALA A   1       5.524  -1.498  -4.868  1.00  4.74           H  
ATOM     13  N   VAL A   2       5.763   1.792  -2.635  1.00  3.67           N  
ATOM     14  CA  VAL A   2       4.630   2.496  -2.035  1.00  3.67           C  
ATOM     15  C   VAL A   2       3.741   3.182  -3.059  1.00  3.67           C  
ATOM     16  O   VAL A   2       3.677   4.408  -3.148  1.00  3.67           O  
ATOM     17  CB  VAL A   2       5.120   3.546  -1.032  1.00  3.67           C  
ATOM     18  CG1 VAL A   2       3.926   4.182  -0.336  1.00  3.67           C  
ATOM     19  CG2 VAL A   2       6.050   2.888  -0.022  1.00  3.67           C  
ATOM     20  H   VAL A   2       6.683   2.216  -2.628  1.00  3.67           H  
ATOM     21  HA  VAL A   2       4.024   1.765  -1.493  1.00  3.67           H  
ATOM     22  HB  VAL A   2       5.653   4.333  -1.565  1.00  3.67           H  
ATOM     23 1HG1 VAL A   2       4.274   4.938   0.367  1.00  3.67           H  
ATOM     24 2HG1 VAL A   2       3.279   4.649  -1.079  1.00  3.67           H  
ATOM     25 3HG1 VAL A   2       3.367   3.414   0.199  1.00  3.67           H  
ATOM     26 1HG2 VAL A   2       6.403   3.637   0.689  1.00  3.67           H  
ATOM     27 2HG2 VAL A   2       5.511   2.106   0.513  1.00  3.67           H  
ATOM     28 3HG2 VAL A   2       6.902   2.452  -0.540  1.00  3.67           H  
ATOM     29  N   ASN A   3       3.051   2.342  -3.808  1.00  2.63           N  
ATOM     30  CA  ASN A   3       2.080   2.685  -4.816  1.00  2.63           C  
ATOM     31  C   ASN A   3       0.924   1.762  -4.515  1.00  2.63           C  
ATOM     32  O   ASN A   3      -0.219   1.980  -4.906  1.00  2.63           O  
ATOM     33  CB  ASN A   3       2.613   2.410  -6.210  1.00  2.63           C  
ATOM     34  CG  ASN A   3       3.846   3.204  -6.551  1.00  2.63           C  
ATOM     35  OD1 ASN A   3       3.804   4.417  -6.746  1.00  2.63           O  
ATOM     36  ND2 ASN A   3       4.954   2.520  -6.646  1.00  2.63           N  
ATOM     37  H   ASN A   3       3.211   1.359  -3.628  1.00  2.63           H  
ATOM     38  HA  ASN A   3       1.752   3.719  -4.703  1.00  2.63           H  
ATOM     39 1HB  ASN A   3       2.845   1.346  -6.299  1.00  2.63           H  
ATOM     40 2HB  ASN A   3       1.837   2.637  -6.940  1.00  2.63           H  
ATOM     41 1HD2 ASN A   3       5.811   2.981  -6.878  1.00  2.63           H  
ATOM     42 2HD2 ASN A   3       4.934   1.532  -6.506  1.00  2.63           H  
ATOM     43  N   GLU A   4       1.277   0.685  -3.813  1.00  1.80           N  
ATOM     44  CA  GLU A   4       0.353  -0.394  -3.509  1.00  1.80           C  
ATOM     45  C   GLU A   4      -0.466  -0.097  -2.269  1.00  1.80           C  
ATOM     46  O   GLU A   4      -0.049   0.665  -1.394  1.00  1.80           O  
ATOM     47  CB  GLU A   4       1.099  -1.723  -3.351  1.00  1.80           C  
ATOM     48  CG  GLU A   4       1.792  -2.219  -4.638  1.00  1.80           C  
ATOM     49  CD  GLU A   4       2.448  -3.596  -4.501  1.00  1.80           C  
ATOM     50  OE1 GLU A   4       2.298  -4.213  -3.471  1.00  1.80           O  
ATOM     51  OE2 GLU A   4       3.085  -4.025  -5.439  1.00  1.80           O  
ATOM     52  H   GLU A   4       2.249   0.598  -3.514  1.00  1.80           H  
ATOM     53  HA  GLU A   4      -0.342  -0.493  -4.346  1.00  1.80           H  
ATOM     54 1HB  GLU A   4       1.866  -1.616  -2.582  1.00  1.80           H  
ATOM     55 2HB  GLU A   4       0.404  -2.495  -3.018  1.00  1.80           H  
ATOM     56 1HG  GLU A   4       1.055  -2.255  -5.439  1.00  1.80           H  
ATOM     57 2HG  GLU A   4       2.555  -1.488  -4.918  1.00  1.80           H  
ATOM     58  N   VAL A   5      -1.626  -0.722  -2.206  1.00  1.25           N  
ATOM     59  CA  VAL A   5      -2.553  -0.609  -1.095  1.00  1.25           C  
ATOM     60  C   VAL A   5      -2.374  -1.738  -0.082  1.00  1.25           C  
ATOM     61  O   VAL A   5      -2.189  -2.897  -0.455  1.00  1.25           O  
ATOM     62  CB  VAL A   5      -3.959  -0.561  -1.660  1.00  1.25           C  
ATOM     63  CG1 VAL A   5      -4.929  -0.514  -0.605  1.00  1.25           C  
ATOM     64  CG2 VAL A   5      -4.066   0.659  -2.489  1.00  1.25           C  
ATOM     65  H   VAL A   5      -1.887  -1.312  -2.985  1.00  1.25           H  
ATOM     66  HA  VAL A   5      -2.368   0.340  -0.587  1.00  1.25           H  
ATOM     67  HB  VAL A   5      -4.141  -1.434  -2.266  1.00  1.25           H  
ATOM     68 1HG1 VAL A   5      -5.911  -0.425  -1.029  1.00  1.25           H  
ATOM     69 2HG1 VAL A   5      -4.859  -1.405   0.013  1.00  1.25           H  
ATOM     70 3HG1 VAL A   5      -4.726   0.334  -0.036  1.00  1.25           H  
ATOM     71 1HG2 VAL A   5      -5.057   0.725  -2.922  1.00  1.25           H  
ATOM     72 2HG2 VAL A   5      -3.877   1.514  -1.864  1.00  1.25           H  
ATOM     73 3HG2 VAL A   5      -3.328   0.619  -3.283  1.00  1.25           H  
ATOM     74  N   GLN A   6      -2.340  -1.376   1.198  1.00  0.91           N  
ATOM     75  CA  GLN A   6      -2.124  -2.322   2.294  1.00  0.91           C  
ATOM     76  C   GLN A   6      -3.387  -3.084   2.661  1.00  0.91           C  
ATOM     77  O   GLN A   6      -4.469  -2.514   2.635  1.00  0.91           O  
ATOM     78  CB  GLN A   6      -1.564  -1.590   3.517  1.00  0.91           C  
ATOM     79  CG  GLN A   6      -1.236  -2.497   4.710  1.00  0.91           C  
ATOM     80  CD  GLN A   6      -0.538  -1.776   5.857  1.00  0.91           C  
ATOM     81  OE1 GLN A   6      -0.251  -0.576   5.790  1.00  0.91           O  
ATOM     82  NE2 GLN A   6      -0.255  -2.516   6.921  1.00  0.91           N  
ATOM     83  H   GLN A   6      -2.547  -0.401   1.430  1.00  0.91           H  
ATOM     84  HA  GLN A   6      -1.383  -3.052   1.969  1.00  0.91           H  
ATOM     85 1HB  GLN A   6      -0.647  -1.075   3.233  1.00  0.91           H  
ATOM     86 2HB  GLN A   6      -2.265  -0.832   3.828  1.00  0.91           H  
ATOM     87 1HG  GLN A   6      -2.167  -2.907   5.106  1.00  0.91           H  
ATOM     88 2HG  GLN A   6      -0.590  -3.306   4.373  1.00  0.91           H  
ATOM     89 1HE2 GLN A   6       0.218  -2.111   7.705  1.00  0.91           H  
ATOM     90 2HE2 GLN A   6      -0.506  -3.485   6.935  1.00  0.91           H  
ATOM     91  N   VAL A   7      -3.272  -4.367   2.964  1.00  0.71           N  
ATOM     92  CA  VAL A   7      -4.448  -5.098   3.419  1.00  0.71           C  
ATOM     93  C   VAL A   7      -4.621  -4.964   4.934  1.00  0.71           C  
ATOM     94  O   VAL A   7      -3.663  -5.132   5.693  1.00  0.71           O  
ATOM     95  CB  VAL A   7      -4.402  -6.583   3.001  1.00  0.71           C  
ATOM     96  CG1 VAL A   7      -5.603  -7.327   3.595  1.00  0.71           C  
ATOM     97  CG2 VAL A   7      -4.451  -6.665   1.478  1.00  0.71           C  
ATOM     98  H   VAL A   7      -2.372  -4.825   2.922  1.00  0.71           H  
ATOM     99  HA  VAL A   7      -5.318  -4.664   2.939  1.00  0.71           H  
ATOM    100  HB  VAL A   7      -3.490  -7.045   3.375  1.00  0.71           H  
ATOM    101 1HG1 VAL A   7      -5.573  -8.372   3.293  1.00  0.71           H  
ATOM    102 2HG1 VAL A   7      -5.573  -7.270   4.683  1.00  0.71           H  
ATOM    103 3HG1 VAL A   7      -6.527  -6.869   3.236  1.00  0.71           H  
ATOM    104 1HG2 VAL A   7      -4.423  -7.708   1.168  1.00  0.71           H  
ATOM    105 2HG2 VAL A   7      -5.373  -6.205   1.126  1.00  0.71           H  
ATOM    106 3HG2 VAL A   7      -3.597  -6.135   1.054  1.00  0.71           H  
ATOM    107  N   VAL A   8      -5.846  -4.655   5.351  1.00  0.62           N  
ATOM    108  CA  VAL A   8      -6.232  -4.493   6.754  1.00  0.62           C  
ATOM    109  C   VAL A   8      -7.264  -5.538   7.106  1.00  0.62           C  
ATOM    110  O   VAL A   8      -8.103  -5.891   6.278  1.00  0.62           O  
ATOM    111  CB  VAL A   8      -6.824  -3.088   7.015  1.00  0.62           C  
ATOM    112  CG1 VAL A   8      -8.039  -2.867   6.148  1.00  0.62           C  
ATOM    113  CG2 VAL A   8      -7.249  -2.916   8.488  1.00  0.62           C  
ATOM    114  H   VAL A   8      -6.556  -4.539   4.630  1.00  0.62           H  
ATOM    115  HA  VAL A   8      -5.354  -4.633   7.386  1.00  0.62           H  
ATOM    116  HB  VAL A   8      -6.075  -2.346   6.763  1.00  0.62           H  
ATOM    117 1HG1 VAL A   8      -8.445  -1.870   6.321  1.00  0.62           H  
ATOM    118 2HG1 VAL A   8      -7.774  -2.973   5.112  1.00  0.62           H  
ATOM    119 3HG1 VAL A   8      -8.774  -3.609   6.401  1.00  0.62           H  
ATOM    120 1HG2 VAL A   8      -7.645  -1.918   8.624  1.00  0.62           H  
ATOM    121 2HG2 VAL A   8      -8.018  -3.637   8.744  1.00  0.62           H  
ATOM    122 3HG2 VAL A   8      -6.414  -3.057   9.148  1.00  0.62           H  
ATOM    123  N   ASN A   9      -7.165  -6.091   8.304  1.00  0.58           N  
ATOM    124  CA  ASN A   9      -8.148  -7.082   8.705  1.00  0.58           C  
ATOM    125  C   ASN A   9      -8.864  -6.635   9.970  1.00  0.58           C  
ATOM    126  O   ASN A   9      -8.470  -5.643  10.586  1.00  0.58           O  
ATOM    127  CB  ASN A   9      -7.473  -8.441   8.885  1.00  0.58           C  
ATOM    128  CG  ASN A   9      -6.448  -8.487   9.977  1.00  0.58           C  
ATOM    129  OD1 ASN A   9      -6.420  -7.644  10.892  1.00  0.58           O  
ATOM    130  ND2 ASN A   9      -5.577  -9.470   9.895  1.00  0.58           N  
ATOM    131  H   ASN A   9      -6.445  -5.777   8.947  1.00  0.58           H  
ATOM    132  HA  ASN A   9      -8.905  -7.166   7.925  1.00  0.58           H  
ATOM    133 1HB  ASN A   9      -8.225  -9.196   9.098  1.00  0.58           H  
ATOM    134 2HB  ASN A   9      -6.994  -8.724   7.945  1.00  0.58           H  
ATOM    135 1HD2 ASN A   9      -4.853  -9.565  10.582  1.00  0.58           H  
ATOM    136 2HD2 ASN A   9      -5.631 -10.125   9.141  1.00  0.58           H  
ATOM    137  N   ASP A  10      -9.815  -7.439  10.439  1.00  0.57           N  
ATOM    138  CA  ASP A  10     -10.534  -7.102  11.672  1.00  0.57           C  
ATOM    139  C   ASP A  10      -9.610  -6.798  12.863  1.00  0.57           C  
ATOM    140  O   ASP A  10      -9.782  -5.789  13.550  1.00  0.57           O  
ATOM    141  CB  ASP A  10     -11.470  -8.268  12.083  1.00  0.57           C  
ATOM    142  CG  ASP A  10     -12.817  -8.434  11.254  1.00  0.57           C  
ATOM    143  OD1 ASP A  10     -13.212  -7.494  10.630  1.00  0.57           O  
ATOM    144  OD2 ASP A  10     -13.436  -9.501  11.247  1.00  0.57           O  
ATOM    145  H   ASP A  10     -10.086  -8.231   9.861  1.00  0.57           H  
ATOM    146  HA  ASP A  10     -11.134  -6.213  11.480  1.00  0.57           H  
ATOM    147 1HB  ASP A  10     -10.915  -9.204  12.006  1.00  0.57           H  
ATOM    148 2HB  ASP A  10     -11.736  -8.147  13.134  1.00  0.57           H  
ATOM    149  N   SER A  11      -8.568  -7.606  13.055  1.00  0.57           N  
ATOM    150  CA  SER A  11      -7.685  -7.445  14.214  1.00  0.57           C  
ATOM    151  C   SER A  11      -6.800  -6.196  14.178  1.00  0.57           C  
ATOM    152  O   SER A  11      -6.226  -5.815  15.200  1.00  0.57           O  
ATOM    153  CB  SER A  11      -6.781  -8.655  14.351  1.00  0.57           C  
ATOM    154  OG  SER A  11      -5.781  -8.691  13.355  1.00  0.57           O  
ATOM    155  H   SER A  11      -8.418  -8.373  12.417  1.00  0.57           H  
ATOM    156  HA  SER A  11      -8.314  -7.381  15.101  1.00  0.57           H  
ATOM    157 1HB  SER A  11      -6.319  -8.660  15.337  1.00  0.57           H  
ATOM    158 2HB  SER A  11      -7.392  -9.553  14.276  1.00  0.57           H  
ATOM    159  HG  SER A  11      -6.155  -8.302  12.547  1.00  0.57           H  
ATOM    160  N   SER A  12      -6.657  -5.587  13.004  1.00  0.57           N  
ATOM    161  CA  SER A  12      -5.798  -4.430  12.806  1.00  0.57           C  
ATOM    162  C   SER A  12      -6.586  -3.186  12.431  1.00  0.57           C  
ATOM    163  O   SER A  12      -6.010  -2.121  12.202  1.00  0.57           O  
ATOM    164  CB  SER A  12      -4.767  -4.760  11.740  1.00  0.57           C  
ATOM    165  OG  SER A  12      -5.386  -5.108  10.523  1.00  0.57           O  
ATOM    166  H   SER A  12      -7.187  -5.921  12.199  1.00  0.57           H  
ATOM    167  HA  SER A  12      -5.273  -4.227  13.741  1.00  0.57           H  
ATOM    168 1HB  SER A  12      -4.117  -3.903  11.592  1.00  0.57           H  
ATOM    169 2HB  SER A  12      -4.149  -5.587  12.084  1.00  0.57           H  
ATOM    170  HG  SER A  12      -5.888  -5.928  10.730  1.00  0.57           H  
ATOM    171  N   TRP A  13      -7.907  -3.297  12.423  1.00  0.58           N  
ATOM    172  CA  TRP A  13      -8.752  -2.191  12.013  1.00  0.58           C  
ATOM    173  C   TRP A  13      -8.520  -0.933  12.836  1.00  0.58           C  
ATOM    174  O   TRP A  13      -8.355   0.165  12.291  1.00  0.58           O  
ATOM    175  CB  TRP A  13     -10.202  -2.617  12.116  1.00  0.58           C  
ATOM    176  CG  TRP A  13     -11.155  -1.621  11.658  1.00  0.58           C  
ATOM    177  CD1 TRP A  13     -12.014  -0.875  12.399  1.00  0.58           C  
ATOM    178  CD2 TRP A  13     -11.370  -1.253  10.302  1.00  0.58           C  
ATOM    179  NE1 TRP A  13     -12.756  -0.081  11.577  1.00  0.58           N  
ATOM    180  CE2 TRP A  13     -12.369  -0.302  10.293  1.00  0.58           C  
ATOM    181  CE3 TRP A  13     -10.811  -1.659   9.108  1.00  0.58           C  
ATOM    182  CZ2 TRP A  13     -12.821   0.240   9.147  1.00  0.58           C  
ATOM    183  CZ3 TRP A  13     -11.268  -1.106   7.950  1.00  0.58           C  
ATOM    184  CH2 TRP A  13     -12.257  -0.172   7.968  1.00  0.58           C  
ATOM    185  H   TRP A  13      -8.354  -4.181  12.676  1.00  0.58           H  
ATOM    186  HA  TRP A  13      -8.532  -1.965  10.972  1.00  0.58           H  
ATOM    187 1HB  TRP A  13     -10.352  -3.534  11.533  1.00  0.58           H  
ATOM    188 2HB  TRP A  13     -10.435  -2.859  13.155  1.00  0.58           H  
ATOM    189  HD1 TRP A  13     -12.103  -0.919  13.489  1.00  0.58           H  
ATOM    190  HE1 TRP A  13     -13.491   0.561  11.851  1.00  0.58           H  
ATOM    191  HE3 TRP A  13     -10.030  -2.409   9.095  1.00  0.58           H  
ATOM    192  HZ2 TRP A  13     -13.595   0.957   9.161  1.00  0.58           H  
ATOM    193  HZ3 TRP A  13     -10.815  -1.440   7.028  1.00  0.58           H  
ATOM    194  HH2 TRP A  13     -12.612   0.255   7.036  1.00  0.58           H  
ATOM    195  N   ASP A  14      -8.464  -1.078  14.152  1.00  0.59           N  
ATOM    196  CA  ASP A  14      -8.288   0.097  14.978  1.00  0.59           C  
ATOM    197  C   ASP A  14      -6.884   0.693  14.863  1.00  0.59           C  
ATOM    198  O   ASP A  14      -6.710   1.915  14.820  1.00  0.59           O  
ATOM    199  CB  ASP A  14      -8.605  -0.244  16.430  1.00  0.59           C  
ATOM    200  CG  ASP A  14     -10.089  -0.496  16.637  1.00  0.59           C  
ATOM    201  OD1 ASP A  14     -10.849  -0.165  15.756  1.00  0.59           O  
ATOM    202  OD2 ASP A  14     -10.448  -1.020  17.655  1.00  0.59           O  
ATOM    203  H   ASP A  14      -8.573  -1.993  14.569  1.00  0.59           H  
ATOM    204  HA  ASP A  14      -8.998   0.830  14.640  1.00  0.59           H  
ATOM    205 1HB  ASP A  14      -8.045  -1.131  16.730  1.00  0.59           H  
ATOM    206 2HB  ASP A  14      -8.291   0.579  17.073  1.00  0.59           H  
ATOM    207  N   GLU A  15      -5.874  -0.170  14.782  1.00  0.60           N  
ATOM    208  CA  GLU A  15      -4.495   0.300  14.701  1.00  0.60           C  
ATOM    209  C   GLU A  15      -4.185   1.033  13.396  1.00  0.60           C  
ATOM    210  O   GLU A  15      -3.426   2.003  13.385  1.00  0.60           O  
ATOM    211  CB  GLU A  15      -3.519  -0.867  14.858  1.00  0.60           C  
ATOM    212  CG  GLU A  15      -3.485  -1.493  16.248  1.00  0.60           C  
ATOM    213  CD  GLU A  15      -2.487  -2.631  16.364  1.00  0.60           C  
ATOM    214  OE1 GLU A  15      -1.918  -3.008  15.365  1.00  0.60           O  
ATOM    215  OE2 GLU A  15      -2.290  -3.112  17.457  1.00  0.60           O  
ATOM    216  H   GLU A  15      -6.066  -1.161  14.784  1.00  0.60           H  
ATOM    217  HA  GLU A  15      -4.329   0.998  15.522  1.00  0.60           H  
ATOM    218 1HB  GLU A  15      -3.787  -1.653  14.144  1.00  0.60           H  
ATOM    219 2HB  GLU A  15      -2.512  -0.533  14.610  1.00  0.60           H  
ATOM    220 1HG  GLU A  15      -3.231  -0.724  16.977  1.00  0.60           H  
ATOM    221 2HG  GLU A  15      -4.482  -1.866  16.485  1.00  0.60           H  
ATOM    222  N   LEU A  16      -4.767   0.554  12.297  1.00  0.62           N  
ATOM    223  CA  LEU A  16      -4.497   1.117  10.984  1.00  0.62           C  
ATOM    224  C   LEU A  16      -5.501   2.141  10.459  1.00  0.62           C  
ATOM    225  O   LEU A  16      -5.110   3.060   9.738  1.00  0.62           O  
ATOM    226  CB  LEU A  16      -4.407  -0.017   9.980  1.00  0.62           C  
ATOM    227  CG  LEU A  16      -3.267  -1.021  10.204  1.00  0.62           C  
ATOM    228  CD1 LEU A  16      -3.354  -2.154   9.178  1.00  0.62           C  
ATOM    229  CD2 LEU A  16      -1.950  -0.293  10.081  1.00  0.62           C  
ATOM    230  H   LEU A  16      -5.373  -0.263  12.367  1.00  0.62           H  
ATOM    231  HA  LEU A  16      -3.527   1.605  11.033  1.00  0.62           H  
ATOM    232 1HB  LEU A  16      -5.344  -0.577  10.017  1.00  0.62           H  
ATOM    233 2HB  LEU A  16      -4.308   0.401   8.999  1.00  0.62           H  
ATOM    234  HG  LEU A  16      -3.355  -1.457  11.204  1.00  0.62           H  
ATOM    235 1HD1 LEU A  16      -2.542  -2.859   9.349  1.00  0.62           H  
ATOM    236 2HD1 LEU A  16      -4.288  -2.664   9.290  1.00  0.62           H  
ATOM    237 3HD1 LEU A  16      -3.278  -1.761   8.178  1.00  0.62           H  
ATOM    238 1HD2 LEU A  16      -1.131  -0.992  10.246  1.00  0.62           H  
ATOM    239 2HD2 LEU A  16      -1.864   0.137   9.083  1.00  0.62           H  
ATOM    240 3HD2 LEU A  16      -1.906   0.503  10.826  1.00  0.62           H  
ATOM    241  N   VAL A  17      -6.783   1.998  10.788  1.00  0.64           N  
ATOM    242  CA  VAL A  17      -7.776   2.890  10.213  1.00  0.64           C  
ATOM    243  C   VAL A  17      -8.350   3.875  11.216  1.00  0.64           C  
ATOM    244  O   VAL A  17      -8.249   5.091  11.045  1.00  0.64           O  
ATOM    245  CB  VAL A  17      -8.926   2.058   9.617  1.00  0.64           C  
ATOM    246  CG1 VAL A  17     -10.018   2.979   9.045  1.00  0.64           C  
ATOM    247  CG2 VAL A  17      -8.334   1.134   8.535  1.00  0.64           C  
ATOM    248  H   VAL A  17      -7.097   1.249  11.401  1.00  0.64           H  
ATOM    249  HA  VAL A  17      -7.305   3.447   9.408  1.00  0.64           H  
ATOM    250  HB  VAL A  17      -9.392   1.456  10.397  1.00  0.64           H  
ATOM    251 1HG1 VAL A  17     -10.819   2.377   8.636  1.00  0.64           H  
ATOM    252 2HG1 VAL A  17     -10.413   3.609   9.830  1.00  0.64           H  
ATOM    253 3HG1 VAL A  17      -9.601   3.600   8.264  1.00  0.64           H  
ATOM    254 1HG2 VAL A  17      -9.106   0.537   8.101  1.00  0.64           H  
ATOM    255 2HG2 VAL A  17      -7.868   1.724   7.760  1.00  0.64           H  
ATOM    256 3HG2 VAL A  17      -7.588   0.486   8.987  1.00  0.64           H  
ATOM    257  N   ILE A  18      -8.922   3.361  12.287  1.00  0.66           N  
ATOM    258  CA  ILE A  18      -9.649   4.224  13.212  1.00  0.66           C  
ATOM    259  C   ILE A  18      -8.720   5.144  13.995  1.00  0.66           C  
ATOM    260  O   ILE A  18      -9.007   6.321  14.181  1.00  0.66           O  
ATOM    261  CB  ILE A  18     -10.540   3.401  14.132  1.00  0.66           C  
ATOM    262  CG1 ILE A  18     -11.535   2.657  13.243  1.00  0.66           C  
ATOM    263  CG2 ILE A  18     -11.252   4.247  15.156  1.00  0.66           C  
ATOM    264  CD1 ILE A  18     -12.381   3.581  12.363  1.00  0.66           C  
ATOM    265  H   ILE A  18      -8.894   2.347  12.422  1.00  0.66           H  
ATOM    266  HA  ILE A  18     -10.308   4.850  12.617  1.00  0.66           H  
ATOM    267  HB  ILE A  18      -9.948   2.692  14.653  1.00  0.66           H  
ATOM    268 1HG1 ILE A  18     -10.972   1.980  12.594  1.00  0.66           H  
ATOM    269 2HG1 ILE A  18     -12.196   2.059  13.874  1.00  0.66           H  
ATOM    270 1HG2 ILE A  18     -11.870   3.602  15.783  1.00  0.66           H  
ATOM    271 2HG2 ILE A  18     -10.520   4.762  15.774  1.00  0.66           H  
ATOM    272 3HG2 ILE A  18     -11.885   4.968  14.662  1.00  0.66           H  
ATOM    273 1HD1 ILE A  18     -13.052   2.986  11.750  1.00  0.66           H  
ATOM    274 2HD1 ILE A  18     -12.967   4.254  12.993  1.00  0.66           H  
ATOM    275 3HD1 ILE A  18     -11.738   4.168  11.717  1.00  0.66           H  
ATOM    276  N   GLY A  19      -7.577   4.642  14.407  1.00  0.68           N  
ATOM    277  CA  GLY A  19      -6.638   5.469  15.141  1.00  0.68           C  
ATOM    278  C   GLY A  19      -5.823   6.435  14.256  1.00  0.68           C  
ATOM    279  O   GLY A  19      -4.903   7.082  14.760  1.00  0.68           O  
ATOM    280  H   GLY A  19      -7.357   3.657  14.273  1.00  0.68           H  
ATOM    281 1HA  GLY A  19      -7.182   6.040  15.893  1.00  0.68           H  
ATOM    282 2HA  GLY A  19      -5.954   4.815  15.681  1.00  0.68           H  
ATOM    283  N   SER A  20      -6.107   6.520  12.942  1.00  0.69           N  
ATOM    284  CA  SER A  20      -5.328   7.406  12.081  1.00  0.69           C  
ATOM    285  C   SER A  20      -5.837   8.852  12.046  1.00  0.69           C  
ATOM    286  O   SER A  20      -7.032   9.124  11.889  1.00  0.69           O  
ATOM    287  CB  SER A  20      -5.269   6.859  10.666  1.00  0.69           C  
ATOM    288  OG  SER A  20      -4.590   7.751   9.795  1.00  0.69           O  
ATOM    289  H   SER A  20      -6.875   5.989  12.530  1.00  0.69           H  
ATOM    290  HA  SER A  20      -4.309   7.427  12.466  1.00  0.69           H  
ATOM    291 1HB  SER A  20      -4.753   5.898  10.680  1.00  0.69           H  
ATOM    292 2HB  SER A  20      -6.276   6.677  10.295  1.00  0.69           H  
ATOM    293  HG  SER A  20      -5.295   8.249   9.307  1.00  0.69           H  
ATOM    294  N   GLU A  21      -4.877   9.782  12.103  1.00  0.69           N  
ATOM    295  CA  GLU A  21      -5.127  11.221  11.983  1.00  0.69           C  
ATOM    296  C   GLU A  21      -5.077  11.660  10.517  1.00  0.69           C  
ATOM    297  O   GLU A  21      -5.335  12.817  10.181  1.00  0.69           O  
ATOM    298  CB  GLU A  21      -4.096  12.009  12.794  1.00  0.69           C  
ATOM    299  CG  GLU A  21      -4.176  11.781  14.303  1.00  0.69           C  
ATOM    300  CD  GLU A  21      -3.130  12.547  15.087  1.00  0.69           C  
ATOM    301  OE1 GLU A  21      -2.342  13.236  14.484  1.00  0.69           O  
ATOM    302  OE2 GLU A  21      -3.126  12.440  16.292  1.00  0.69           O  
ATOM    303  H   GLU A  21      -3.927   9.469  12.247  1.00  0.69           H  
ATOM    304  HA  GLU A  21      -6.123  11.436  12.372  1.00  0.69           H  
ATOM    305 1HB  GLU A  21      -3.093  11.739  12.463  1.00  0.69           H  
ATOM    306 2HB  GLU A  21      -4.228  13.074  12.607  1.00  0.69           H  
ATOM    307 1HG  GLU A  21      -5.166  12.083  14.647  1.00  0.69           H  
ATOM    308 2HG  GLU A  21      -4.067  10.714  14.502  1.00  0.69           H  
ATOM    309  N   THR A  22      -4.716  10.721   9.655  1.00  0.68           N  
ATOM    310  CA  THR A  22      -4.615  10.926   8.224  1.00  0.68           C  
ATOM    311  C   THR A  22      -5.864  10.265   7.664  1.00  0.68           C  
ATOM    312  O   THR A  22      -6.175   9.166   8.121  1.00  0.68           O  
ATOM    313  CB  THR A  22      -3.344  10.265   7.651  1.00  0.68           C  
ATOM    314  OG1 THR A  22      -2.176  10.852   8.248  1.00  0.68           O  
ATOM    315  CG2 THR A  22      -3.282  10.428   6.186  1.00  0.68           C  
ATOM    316  H   THR A  22      -4.531   9.785  10.000  1.00  0.68           H  
ATOM    317  HA  THR A  22      -4.585  11.987   8.011  1.00  0.68           H  
ATOM    318  HB  THR A  22      -3.362   9.205   7.881  1.00  0.68           H  
ATOM    319  HG1 THR A  22      -2.197  11.805   8.110  1.00  0.68           H  
ATOM    320 1HG2 THR A  22      -2.388   9.954   5.788  1.00  0.68           H  
ATOM    321 2HG2 THR A  22      -4.159   9.970   5.755  1.00  0.68           H  
ATOM    322 3HG2 THR A  22      -3.260  11.483   5.958  1.00  0.68           H  
ATOM    323  N   PRO A  23      -6.645  10.887   6.764  1.00  0.66           N  
ATOM    324  CA  PRO A  23      -7.839  10.295   6.208  1.00  0.66           C  
ATOM    325  C   PRO A  23      -7.496   8.966   5.584  1.00  0.66           C  
ATOM    326  O   PRO A  23      -6.415   8.807   5.000  1.00  0.66           O  
ATOM    327  CB  PRO A  23      -8.268  11.295   5.150  1.00  0.66           C  
ATOM    328  CG  PRO A  23      -7.713  12.604   5.629  1.00  0.66           C  
ATOM    329  CD  PRO A  23      -6.383  12.261   6.290  1.00  0.66           C  
ATOM    330  HA  PRO A  23      -8.588  10.186   6.998  1.00  0.66           H  
ATOM    331 1HB  PRO A  23      -7.892  10.991   4.174  1.00  0.66           H  
ATOM    332 2HB  PRO A  23      -9.369  11.301   5.079  1.00  0.66           H  
ATOM    333 1HG  PRO A  23      -7.591  13.253   4.779  1.00  0.66           H  
ATOM    334 2HG  PRO A  23      -8.415  13.095   6.301  1.00  0.66           H  
ATOM    335 1HD  PRO A  23      -5.562  12.286   5.557  1.00  0.66           H  
ATOM    336 2HD  PRO A  23      -6.241  12.966   7.121  1.00  0.66           H  
ATOM    337  N   VAL A  24      -8.411   8.021   5.718  1.00  0.63           N  
ATOM    338  CA  VAL A  24      -8.176   6.694   5.194  1.00  0.63           C  
ATOM    339  C   VAL A  24      -9.267   6.237   4.236  1.00  0.63           C  
ATOM    340  O   VAL A  24     -10.458   6.298   4.555  1.00  0.63           O  
ATOM    341  CB  VAL A  24      -8.106   5.673   6.339  1.00  0.63           C  
ATOM    342  CG1 VAL A  24      -7.848   4.361   5.768  1.00  0.63           C  
ATOM    343  CG2 VAL A  24      -7.057   6.051   7.354  1.00  0.63           C  
ATOM    344  H   VAL A  24      -9.278   8.245   6.203  1.00  0.63           H  
ATOM    345  HA  VAL A  24      -7.226   6.694   4.662  1.00  0.63           H  
ATOM    346  HB  VAL A  24      -9.067   5.627   6.832  1.00  0.63           H  
ATOM    347 1HG1 VAL A  24      -7.816   3.628   6.554  1.00  0.63           H  
ATOM    348 2HG1 VAL A  24      -8.614   4.101   5.069  1.00  0.63           H  
ATOM    349 3HG1 VAL A  24      -6.891   4.403   5.255  1.00  0.63           H  
ATOM    350 1HG2 VAL A  24      -7.035   5.316   8.148  1.00  0.63           H  
ATOM    351 2HG2 VAL A  24      -6.097   6.099   6.895  1.00  0.63           H  
ATOM    352 3HG2 VAL A  24      -7.299   7.017   7.776  1.00  0.63           H  
ATOM    353  N   LEU A  25      -8.849   5.776   3.063  1.00  0.60           N  
ATOM    354  CA  LEU A  25      -9.755   5.204   2.073  1.00  0.60           C  
ATOM    355  C   LEU A  25      -9.717   3.684   2.209  1.00  0.60           C  
ATOM    356  O   LEU A  25      -8.655   3.087   1.997  1.00  0.60           O  
ATOM    357  CB  LEU A  25      -9.327   5.629   0.657  1.00  0.60           C  
ATOM    358  CG  LEU A  25     -10.280   5.253  -0.499  1.00  0.60           C  
ATOM    359  CD1 LEU A  25      -9.982   6.096  -1.731  1.00  0.60           C  
ATOM    360  CD2 LEU A  25     -10.086   3.785  -0.855  1.00  0.60           C  
ATOM    361  H   LEU A  25      -7.846   5.793   2.869  1.00  0.60           H  
ATOM    362  HA  LEU A  25     -10.771   5.550   2.266  1.00  0.60           H  
ATOM    363 1HB  LEU A  25      -9.215   6.712   0.648  1.00  0.60           H  
ATOM    364 2HB  LEU A  25      -8.352   5.188   0.445  1.00  0.60           H  
ATOM    365  HG  LEU A  25     -11.306   5.439  -0.185  1.00  0.60           H  
ATOM    366 1HD1 LEU A  25     -10.666   5.825  -2.539  1.00  0.60           H  
ATOM    367 2HD1 LEU A  25     -10.108   7.131  -1.486  1.00  0.60           H  
ATOM    368 3HD1 LEU A  25      -8.953   5.921  -2.054  1.00  0.60           H  
ATOM    369 1HD2 LEU A  25     -10.748   3.519  -1.656  1.00  0.60           H  
ATOM    370 2HD2 LEU A  25      -9.078   3.634  -1.170  1.00  0.60           H  
ATOM    371 3HD2 LEU A  25     -10.294   3.156  -0.004  1.00  0.60           H  
ATOM    372  N   VAL A  26     -10.843   3.065   2.586  1.00  0.58           N  
ATOM    373  CA  VAL A  26     -10.847   1.617   2.769  1.00  0.58           C  
ATOM    374  C   VAL A  26     -11.784   0.925   1.793  1.00  0.58           C  
ATOM    375  O   VAL A  26     -12.984   1.197   1.772  1.00  0.58           O  
ATOM    376  CB  VAL A  26     -11.294   1.199   4.167  1.00  0.58           C  
ATOM    377  CG1 VAL A  26     -11.240  -0.348   4.229  1.00  0.58           C  
ATOM    378  CG2 VAL A  26     -10.423   1.849   5.225  1.00  0.58           C  
ATOM    379  H   VAL A  26     -11.689   3.611   2.748  1.00  0.58           H  
ATOM    380  HA  VAL A  26      -9.840   1.249   2.609  1.00  0.58           H  
ATOM    381  HB  VAL A  26     -12.326   1.501   4.321  1.00  0.58           H  
ATOM    382 1HG1 VAL A  26     -11.574  -0.689   5.170  1.00  0.58           H  
ATOM    383 2HG1 VAL A  26     -11.880  -0.773   3.464  1.00  0.58           H  
ATOM    384 3HG1 VAL A  26     -10.214  -0.684   4.062  1.00  0.58           H  
ATOM    385 1HG2 VAL A  26     -10.746   1.546   6.209  1.00  0.58           H  
ATOM    386 2HG2 VAL A  26      -9.387   1.557   5.081  1.00  0.58           H  
ATOM    387 3HG2 VAL A  26     -10.518   2.927   5.139  1.00  0.58           H  
ATOM    388  N   ASP A  27     -11.222   0.019   1.003  1.00  0.57           N  
ATOM    389  CA  ASP A  27     -11.944  -0.731  -0.018  1.00  0.57           C  
ATOM    390  C   ASP A  27     -12.354  -2.136   0.451  1.00  0.57           C  
ATOM    391  O   ASP A  27     -11.514  -3.026   0.570  1.00  0.57           O  
ATOM    392  CB  ASP A  27     -11.066  -0.819  -1.270  1.00  0.57           C  
ATOM    393  CG  ASP A  27     -11.682  -1.513  -2.495  1.00  0.57           C  
ATOM    394  OD1 ASP A  27     -12.821  -1.884  -2.462  1.00  0.57           O  
ATOM    395  OD2 ASP A  27     -10.970  -1.663  -3.459  1.00  0.57           O  
ATOM    396  H   ASP A  27     -10.220  -0.143   1.110  1.00  0.57           H  
ATOM    397  HA  ASP A  27     -12.854  -0.184  -0.265  1.00  0.57           H  
ATOM    398 1HB  ASP A  27     -10.791   0.196  -1.568  1.00  0.57           H  
ATOM    399 2HB  ASP A  27     -10.140  -1.329  -1.016  1.00  0.57           H  
ATOM    400  N   PHE A  28     -13.638  -2.327   0.731  1.00  0.57           N  
ATOM    401  CA  PHE A  28     -14.190  -3.604   1.184  1.00  0.57           C  
ATOM    402  C   PHE A  28     -14.492  -4.426  -0.056  1.00  0.57           C  
ATOM    403  O   PHE A  28     -15.293  -4.016  -0.898  1.00  0.57           O  
ATOM    404  CB  PHE A  28     -15.444  -3.364   1.999  1.00  0.57           C  
ATOM    405  CG  PHE A  28     -15.166  -2.778   3.335  1.00  0.57           C  
ATOM    406  CD1 PHE A  28     -14.773  -1.467   3.477  1.00  0.57           C  
ATOM    407  CD2 PHE A  28     -15.344  -3.529   4.462  1.00  0.57           C  
ATOM    408  CE1 PHE A  28     -14.538  -0.952   4.727  1.00  0.57           C  
ATOM    409  CE2 PHE A  28     -15.120  -3.015   5.708  1.00  0.57           C  
ATOM    410  CZ  PHE A  28     -14.714  -1.726   5.847  1.00  0.57           C  
ATOM    411  H   PHE A  28     -14.272  -1.547   0.601  1.00  0.57           H  
ATOM    412  HA  PHE A  28     -13.451  -4.125   1.790  1.00  0.57           H  
ATOM    413 1HB  PHE A  28     -16.088  -2.683   1.462  1.00  0.57           H  
ATOM    414 2HB  PHE A  28     -15.983  -4.293   2.133  1.00  0.57           H  
ATOM    415  HD1 PHE A  28     -14.638  -0.840   2.587  1.00  0.57           H  
ATOM    416  HD2 PHE A  28     -15.672  -4.554   4.358  1.00  0.57           H  
ATOM    417  HE1 PHE A  28     -14.213   0.077   4.818  1.00  0.57           H  
ATOM    418  HE2 PHE A  28     -15.266  -3.642   6.578  1.00  0.57           H  
ATOM    419  HZ  PHE A  28     -14.537  -1.318   6.836  1.00  0.57           H  
ATOM    420  N   TRP A  29     -13.846  -5.580  -0.176  1.00  0.56           N  
ATOM    421  CA  TRP A  29     -13.897  -6.352  -1.420  1.00  0.56           C  
ATOM    422  C   TRP A  29     -13.829  -7.855  -1.193  1.00  0.56           C  
ATOM    423  O   TRP A  29     -13.682  -8.315  -0.061  1.00  0.56           O  
ATOM    424  CB  TRP A  29     -12.667  -5.997  -2.263  1.00  0.56           C  
ATOM    425  CG  TRP A  29     -11.376  -6.552  -1.656  1.00  0.56           C  
ATOM    426  CD1 TRP A  29     -10.739  -6.116  -0.560  1.00  0.56           C  
ATOM    427  CD2 TRP A  29     -10.571  -7.659  -2.156  1.00  0.56           C  
ATOM    428  NE1 TRP A  29      -9.613  -6.897  -0.315  1.00  0.56           N  
ATOM    429  CE2 TRP A  29      -9.506  -7.826  -1.272  1.00  0.56           C  
ATOM    430  CE3 TRP A  29     -10.668  -8.502  -3.256  1.00  0.56           C  
ATOM    431  CZ2 TRP A  29      -8.556  -8.809  -1.445  1.00  0.56           C  
ATOM    432  CZ3 TRP A  29      -9.703  -9.484  -3.427  1.00  0.56           C  
ATOM    433  CH2 TRP A  29      -8.684  -9.636  -2.545  1.00  0.56           C  
ATOM    434  H   TRP A  29     -13.238  -5.871   0.590  1.00  0.56           H  
ATOM    435  HA  TRP A  29     -14.815  -6.110  -1.949  1.00  0.56           H  
ATOM    436 1HB  TRP A  29     -12.770  -6.415  -3.238  1.00  0.56           H  
ATOM    437 2HB  TRP A  29     -12.581  -4.909  -2.364  1.00  0.56           H  
ATOM    438  HD1 TRP A  29     -11.070  -5.294   0.050  1.00  0.56           H  
ATOM    439  HE1 TRP A  29      -8.957  -6.809   0.447  1.00  0.56           H  
ATOM    440  HE3 TRP A  29     -11.483  -8.390  -3.971  1.00  0.56           H  
ATOM    441  HZ2 TRP A  29      -7.726  -8.938  -0.749  1.00  0.56           H  
ATOM    442  HZ3 TRP A  29      -9.773 -10.131  -4.284  1.00  0.56           H  
ATOM    443  HH2 TRP A  29      -7.946 -10.422  -2.715  1.00  0.56           H  
ATOM    444  N   ALA A  30     -13.958  -8.627  -2.273  1.00  0.56           N  
ATOM    445  CA  ALA A  30     -13.778 -10.071  -2.183  1.00  0.56           C  
ATOM    446  C   ALA A  30     -13.259 -10.574  -3.547  1.00  0.56           C  
ATOM    447  O   ALA A  30     -13.603 -10.012  -4.581  1.00  0.56           O  
ATOM    448  CB  ALA A  30     -15.079 -10.736  -1.781  1.00  0.56           C  
ATOM    449  H   ALA A  30     -14.141  -8.198  -3.172  1.00  0.56           H  
ATOM    450  HA  ALA A  30     -13.029 -10.265  -1.418  1.00  0.56           H  
ATOM    451 1HB  ALA A  30     -14.944 -11.789  -1.685  1.00  0.56           H  
ATOM    452 2HB  ALA A  30     -15.416 -10.342  -0.819  1.00  0.56           H  
ATOM    453 3HB  ALA A  30     -15.825 -10.546  -2.534  1.00  0.56           H  
ATOM    454  N   PRO A  31     -12.445 -11.636  -3.606  1.00  0.57           N  
ATOM    455  CA  PRO A  31     -11.836 -12.168  -4.826  1.00  0.57           C  
ATOM    456  C   PRO A  31     -12.789 -12.690  -5.895  1.00  0.57           C  
ATOM    457  O   PRO A  31     -12.416 -12.756  -7.068  1.00  0.57           O  
ATOM    458  CB  PRO A  31     -10.943 -13.280  -4.271  1.00  0.57           C  
ATOM    459  CG  PRO A  31     -11.539 -13.645  -2.937  1.00  0.57           C  
ATOM    460  CD  PRO A  31     -12.071 -12.358  -2.386  1.00  0.57           C  
ATOM    461  HA  PRO A  31     -11.216 -11.383  -5.273  1.00  0.57           H  
ATOM    462 1HB  PRO A  31     -10.930 -14.129  -4.972  1.00  0.57           H  
ATOM    463 2HB  PRO A  31      -9.907 -12.920  -4.187  1.00  0.57           H  
ATOM    464 1HG  PRO A  31     -12.329 -14.400  -3.069  1.00  0.57           H  
ATOM    465 2HG  PRO A  31     -10.775 -14.098  -2.289  1.00  0.57           H  
ATOM    466 1HD  PRO A  31     -12.920 -12.587  -1.740  1.00  0.57           H  
ATOM    467 2HD  PRO A  31     -11.283 -11.811  -1.858  1.00  0.57           H  
ATOM    468  N   TRP A  32     -14.009 -13.038  -5.508  1.00  0.57           N  
ATOM    469  CA  TRP A  32     -15.011 -13.527  -6.452  1.00  0.57           C  
ATOM    470  C   TRP A  32     -15.869 -12.414  -7.054  1.00  0.57           C  
ATOM    471  O   TRP A  32     -16.731 -12.662  -7.900  1.00  0.57           O  
ATOM    472  CB  TRP A  32     -15.913 -14.533  -5.758  1.00  0.57           C  
ATOM    473  CG  TRP A  32     -16.381 -14.068  -4.436  1.00  0.57           C  
ATOM    474  CD1 TRP A  32     -15.816 -14.392  -3.253  1.00  0.57           C  
ATOM    475  CD2 TRP A  32     -17.484 -13.182  -4.123  1.00  0.57           C  
ATOM    476  NE1 TRP A  32     -16.484 -13.798  -2.236  1.00  0.57           N  
ATOM    477  CE2 TRP A  32     -17.508 -13.050  -2.742  1.00  0.57           C  
ATOM    478  CE3 TRP A  32     -18.432 -12.499  -4.894  1.00  0.57           C  
ATOM    479  CZ2 TRP A  32     -18.442 -12.268  -2.094  1.00  0.57           C  
ATOM    480  CZ3 TRP A  32     -19.373 -11.710  -4.247  1.00  0.57           C  
ATOM    481  CH2 TRP A  32     -19.379 -11.600  -2.882  1.00  0.57           C  
ATOM    482  H   TRP A  32     -14.260 -12.974  -4.532  1.00  0.57           H  
ATOM    483  HA  TRP A  32     -14.496 -14.036  -7.264  1.00  0.57           H  
ATOM    484 1HB  TRP A  32     -16.784 -14.732  -6.382  1.00  0.57           H  
ATOM    485 2HB  TRP A  32     -15.379 -15.473  -5.625  1.00  0.57           H  
ATOM    486  HD1 TRP A  32     -14.949 -15.038  -3.130  1.00  0.57           H  
ATOM    487  HE1 TRP A  32     -16.222 -13.893  -1.232  1.00  0.57           H  
ATOM    488  HE3 TRP A  32     -18.430 -12.588  -5.980  1.00  0.57           H  
ATOM    489  HZ2 TRP A  32     -18.453 -12.167  -1.006  1.00  0.57           H  
ATOM    490  HZ3 TRP A  32     -20.108 -11.179  -4.852  1.00  0.57           H  
ATOM    491  HH2 TRP A  32     -20.130 -10.972  -2.402  1.00  0.57           H  
ATOM    492  N   CYS A  33     -15.651 -11.197  -6.593  1.00  0.57           N  
ATOM    493  CA  CYS A  33     -16.440 -10.039  -6.989  1.00  0.57           C  
ATOM    494  C   CYS A  33     -15.883  -9.313  -8.215  1.00  0.57           C  
ATOM    495  O   CYS A  33     -14.820  -8.694  -8.170  1.00  0.57           O  
ATOM    496  CB  CYS A  33     -16.519  -9.110  -5.786  1.00  0.57           C  
ATOM    497  SG  CYS A  33     -17.135  -7.466  -6.068  1.00  0.57           S  
ATOM    498  H   CYS A  33     -14.907 -11.049  -5.921  1.00  0.57           H  
ATOM    499  HA  CYS A  33     -17.447 -10.384  -7.223  1.00  0.57           H  
ATOM    500 1HB  CYS A  33     -17.155  -9.572  -5.035  1.00  0.57           H  
ATOM    501 2HB  CYS A  33     -15.542  -9.021  -5.351  1.00  0.57           H  
ATOM    502  N   GLY A  34     -16.651  -9.349  -9.304  1.00  0.58           N  
ATOM    503  CA  GLY A  34     -16.269  -8.742 -10.582  1.00  0.58           C  
ATOM    504  C   GLY A  34     -15.913  -7.262 -10.432  1.00  0.58           C  
ATOM    505  O   GLY A  34     -14.779  -6.867 -10.701  1.00  0.58           O  
ATOM    506  H   GLY A  34     -17.518  -9.867  -9.252  1.00  0.58           H  
ATOM    507 1HA  GLY A  34     -15.401  -9.275 -10.970  1.00  0.58           H  
ATOM    508 2HA  GLY A  34     -17.058  -8.883 -11.319  1.00  0.58           H  
ATOM    509  N   PRO A  35     -16.877  -6.410 -10.059  1.00  0.59           N  
ATOM    510  CA  PRO A  35     -16.719  -4.992  -9.811  1.00  0.59           C  
ATOM    511  C   PRO A  35     -15.569  -4.676  -8.867  1.00  0.59           C  
ATOM    512  O   PRO A  35     -14.951  -3.615  -8.964  1.00  0.59           O  
ATOM    513  CB  PRO A  35     -18.083  -4.633  -9.224  1.00  0.59           C  
ATOM    514  CG  PRO A  35     -19.030  -5.600  -9.861  1.00  0.59           C  
ATOM    515  CD  PRO A  35     -18.269  -6.886  -9.904  1.00  0.59           C  
ATOM    516  HA  PRO A  35     -16.566  -4.478 -10.751  1.00  0.59           H  
ATOM    517 1HB  PRO A  35     -18.071  -4.787  -8.167  1.00  0.59           H  
ATOM    518 2HB  PRO A  35     -18.329  -3.587  -9.401  1.00  0.59           H  
ATOM    519 1HG  PRO A  35     -19.951  -5.674  -9.259  1.00  0.59           H  
ATOM    520 2HG  PRO A  35     -19.324  -5.243 -10.858  1.00  0.59           H  
ATOM    521 1HD  PRO A  35     -18.406  -7.411  -8.951  1.00  0.59           H  
ATOM    522 2HD  PRO A  35     -18.610  -7.465 -10.764  1.00  0.59           H  
ATOM    523  N   CYS A  36     -15.267  -5.585  -7.949  1.00  0.62           N  
ATOM    524  CA  CYS A  36     -14.189  -5.354  -7.013  1.00  0.62           C  
ATOM    525  C   CYS A  36     -12.872  -5.445  -7.759  1.00  0.62           C  
ATOM    526  O   CYS A  36     -11.971  -4.621  -7.595  1.00  0.62           O  
ATOM    527  CB  CYS A  36     -14.192  -6.414  -5.943  1.00  0.62           C  
ATOM    528  SG  CYS A  36     -15.670  -6.386  -4.907  1.00  0.62           S  
ATOM    529  H   CYS A  36     -15.781  -6.455  -7.887  1.00  0.62           H  
ATOM    530  HA  CYS A  36     -14.296  -4.369  -6.567  1.00  0.62           H  
ATOM    531 1HB  CYS A  36     -14.074  -7.388  -6.370  1.00  0.62           H  
ATOM    532 2HB  CYS A  36     -13.339  -6.250  -5.319  1.00  0.62           H  
ATOM    533  N   ARG A  37     -12.776  -6.442  -8.638  1.00  0.64           N  
ATOM    534  CA  ARG A  37     -11.559  -6.631  -9.410  1.00  0.64           C  
ATOM    535  C   ARG A  37     -11.368  -5.421 -10.328  1.00  0.64           C  
ATOM    536  O   ARG A  37     -10.243  -4.973 -10.560  1.00  0.64           O  
ATOM    537  CB  ARG A  37     -11.659  -7.899 -10.253  1.00  0.64           C  
ATOM    538  CG  ARG A  37     -11.676  -9.225  -9.471  1.00  0.64           C  
ATOM    539  CD  ARG A  37     -11.910 -10.368 -10.397  1.00  0.64           C  
ATOM    540  NE  ARG A  37     -12.100 -11.643  -9.713  1.00  0.64           N  
ATOM    541  CZ  ARG A  37     -12.347 -12.806 -10.334  1.00  0.64           C  
ATOM    542  NH1 ARG A  37     -12.402 -12.876 -11.647  1.00  0.64           N  
ATOM    543  NH2 ARG A  37     -12.537 -13.871  -9.598  1.00  0.64           N  
ATOM    544  H   ARG A  37     -13.552  -7.104  -8.738  1.00  0.64           H  
ATOM    545  HA  ARG A  37     -10.712  -6.706  -8.730  1.00  0.64           H  
ATOM    546 1HB  ARG A  37     -12.556  -7.868 -10.856  1.00  0.64           H  
ATOM    547 2HB  ARG A  37     -10.816  -7.936 -10.937  1.00  0.64           H  
ATOM    548 1HG  ARG A  37     -10.719  -9.373  -8.974  1.00  0.64           H  
ATOM    549 2HG  ARG A  37     -12.470  -9.210  -8.729  1.00  0.64           H  
ATOM    550 1HD  ARG A  37     -12.807 -10.164 -10.980  1.00  0.64           H  
ATOM    551 2HD  ARG A  37     -11.060 -10.467 -11.066  1.00  0.64           H  
ATOM    552  HE  ARG A  37     -12.088 -11.679  -8.682  1.00  0.64           H  
ATOM    553 1HH1 ARG A  37     -12.255 -12.047 -12.202  1.00  0.64           H  
ATOM    554 2HH1 ARG A  37     -12.590 -13.759 -12.096  1.00  0.64           H  
ATOM    555 1HH2 ARG A  37     -12.503 -13.752  -8.579  1.00  0.64           H  
ATOM    556 2HH2 ARG A  37     -12.726 -14.764 -10.019  1.00  0.64           H  
ATOM    557  N   MET A  38     -12.488  -4.901 -10.857  1.00  0.67           N  
ATOM    558  CA  MET A  38     -12.454  -3.753 -11.762  1.00  0.67           C  
ATOM    559  C   MET A  38     -12.095  -2.430 -11.071  1.00  0.67           C  
ATOM    560  O   MET A  38     -11.367  -1.616 -11.643  1.00  0.67           O  
ATOM    561  CB  MET A  38     -13.792  -3.600 -12.494  1.00  0.67           C  
ATOM    562  CG  MET A  38     -14.081  -4.712 -13.506  1.00  0.67           C  
ATOM    563  SD  MET A  38     -15.520  -4.397 -14.582  1.00  0.67           S  
ATOM    564  CE  MET A  38     -16.924  -4.524 -13.491  1.00  0.67           C  
ATOM    565  H   MET A  38     -13.379  -5.351 -10.640  1.00  0.67           H  
ATOM    566  HA  MET A  38     -11.685  -3.943 -12.508  1.00  0.67           H  
ATOM    567 1HB  MET A  38     -14.595  -3.587 -11.765  1.00  0.67           H  
ATOM    568 2HB  MET A  38     -13.812  -2.645 -13.018  1.00  0.67           H  
ATOM    569 1HG  MET A  38     -13.206  -4.855 -14.137  1.00  0.67           H  
ATOM    570 2HG  MET A  38     -14.258  -5.640 -12.961  1.00  0.67           H  
ATOM    571 1HE  MET A  38     -17.840  -4.375 -14.059  1.00  0.67           H  
ATOM    572 2HE  MET A  38     -16.941  -5.510 -13.021  1.00  0.67           H  
ATOM    573 3HE  MET A  38     -16.851  -3.750 -12.741  1.00  0.67           H  
ATOM    574  N   ILE A  39     -12.591  -2.199  -9.848  1.00  0.70           N  
ATOM    575  CA  ILE A  39     -12.288  -0.950  -9.145  1.00  0.70           C  
ATOM    576  C   ILE A  39     -10.879  -0.987  -8.545  1.00  0.70           C  
ATOM    577  O   ILE A  39     -10.231   0.050  -8.412  1.00  0.70           O  
ATOM    578  CB  ILE A  39     -13.306  -0.652  -8.006  1.00  0.70           C  
ATOM    579  CG1 ILE A  39     -13.356   0.866  -7.656  1.00  0.70           C  
ATOM    580  CG2 ILE A  39     -12.957  -1.407  -6.735  1.00  0.70           C  
ATOM    581  CD1 ILE A  39     -14.499   1.220  -6.676  1.00  0.70           C  
ATOM    582  H   ILE A  39     -13.217  -2.878  -9.415  1.00  0.70           H  
ATOM    583  HA  ILE A  39     -12.330  -0.136  -9.861  1.00  0.70           H  
ATOM    584  HB  ILE A  39     -14.299  -0.960  -8.335  1.00  0.70           H  
ATOM    585 1HG1 ILE A  39     -12.420   1.166  -7.221  1.00  0.70           H  
ATOM    586 2HG1 ILE A  39     -13.507   1.437  -8.576  1.00  0.70           H  
ATOM    587 1HG2 ILE A  39     -13.697  -1.192  -5.970  1.00  0.70           H  
ATOM    588 2HG2 ILE A  39     -12.951  -2.460  -6.935  1.00  0.70           H  
ATOM    589 3HG2 ILE A  39     -11.979  -1.101  -6.364  1.00  0.70           H  
ATOM    590 1HD1 ILE A  39     -14.498   2.280  -6.465  1.00  0.70           H  
ATOM    591 2HD1 ILE A  39     -15.455   0.940  -7.091  1.00  0.70           H  
ATOM    592 3HD1 ILE A  39     -14.348   0.674  -5.743  1.00  0.70           H  
ATOM    593  N   ALA A  40     -10.380  -2.186  -8.214  1.00  0.73           N  
ATOM    594  CA  ALA A  40      -9.084  -2.324  -7.560  1.00  0.73           C  
ATOM    595  C   ALA A  40      -7.947  -1.492  -8.184  1.00  0.73           C  
ATOM    596  O   ALA A  40      -7.334  -0.734  -7.435  1.00  0.73           O  
ATOM    597  CB  ALA A  40      -8.688  -3.796  -7.511  1.00  0.73           C  
ATOM    598  H   ALA A  40     -10.950  -3.024  -8.335  1.00  0.73           H  
ATOM    599  HA  ALA A  40      -9.205  -1.977  -6.532  1.00  0.73           H  
ATOM    600 1HB  ALA A  40      -7.756  -3.898  -6.962  1.00  0.73           H  
ATOM    601 2HB  ALA A  40      -9.475  -4.351  -6.998  1.00  0.73           H  
ATOM    602 3HB  ALA A  40      -8.567  -4.213  -8.490  1.00  0.73           H  
ATOM    603  N   PRO A  41      -7.633  -1.528  -9.508  1.00  0.75           N  
ATOM    604  CA  PRO A  41      -6.561  -0.733 -10.082  1.00  0.75           C  
ATOM    605  C   PRO A  41      -6.818   0.762  -9.972  1.00  0.75           C  
ATOM    606  O   PRO A  41      -5.876   1.553 -10.006  1.00  0.75           O  
ATOM    607  CB  PRO A  41      -6.527  -1.190 -11.544  1.00  0.75           C  
ATOM    608  CG  PRO A  41      -7.901  -1.770 -11.800  1.00  0.75           C  
ATOM    609  CD  PRO A  41      -8.294  -2.413 -10.497  1.00  0.75           C  
ATOM    610  HA  PRO A  41      -5.623  -0.999  -9.578  1.00  0.75           H  
ATOM    611 1HB  PRO A  41      -6.305  -0.333 -12.196  1.00  0.75           H  
ATOM    612 2HB  PRO A  41      -5.720  -1.922 -11.688  1.00  0.75           H  
ATOM    613 1HG  PRO A  41      -8.608  -0.975 -12.093  1.00  0.75           H  
ATOM    614 2HG  PRO A  41      -7.870  -2.487 -12.632  1.00  0.75           H  
ATOM    615 1HD  PRO A  41      -9.348  -2.411 -10.445  1.00  0.75           H  
ATOM    616 2HD  PRO A  41      -7.887  -3.426 -10.458  1.00  0.75           H  
ATOM    617  N   ILE A  42      -8.079   1.167  -9.809  1.00  0.76           N  
ATOM    618  CA  ILE A  42      -8.380   2.580  -9.688  1.00  0.76           C  
ATOM    619  C   ILE A  42      -7.978   2.997  -8.300  1.00  0.76           C  
ATOM    620  O   ILE A  42      -7.364   4.041  -8.095  1.00  0.76           O  
ATOM    621  CB  ILE A  42      -9.861   2.908  -9.887  1.00  0.76           C  
ATOM    622  CG1 ILE A  42     -10.316   2.602 -11.290  1.00  0.76           C  
ATOM    623  CG2 ILE A  42     -10.060   4.354  -9.600  1.00  0.76           C  
ATOM    624  CD1 ILE A  42     -11.830   2.698 -11.434  1.00  0.76           C  
ATOM    625  H   ILE A  42      -8.846   0.507  -9.729  1.00  0.76           H  
ATOM    626  HA  ILE A  42      -7.790   3.140 -10.412  1.00  0.76           H  
ATOM    627  HB  ILE A  42     -10.476   2.327  -9.207  1.00  0.76           H  
ATOM    628 1HG1 ILE A  42      -9.847   3.298 -11.981  1.00  0.76           H  
ATOM    629 2HG1 ILE A  42     -10.009   1.583 -11.550  1.00  0.76           H  
ATOM    630 1HG2 ILE A  42     -11.098   4.577  -9.746  1.00  0.76           H  
ATOM    631 2HG2 ILE A  42      -9.769   4.568  -8.577  1.00  0.76           H  
ATOM    632 3HG2 ILE A  42      -9.455   4.945 -10.282  1.00  0.76           H  
ATOM    633 1HD1 ILE A  42     -12.113   2.463 -12.458  1.00  0.76           H  
ATOM    634 2HD1 ILE A  42     -12.309   1.998 -10.760  1.00  0.76           H  
ATOM    635 3HD1 ILE A  42     -12.160   3.707 -11.189  1.00  0.76           H  
ATOM    636  N   ILE A  43      -8.323   2.158  -7.336  1.00  0.76           N  
ATOM    637  CA  ILE A  43      -8.015   2.447  -5.952  1.00  0.76           C  
ATOM    638  C   ILE A  43      -6.505   2.488  -5.760  1.00  0.76           C  
ATOM    639  O   ILE A  43      -5.983   3.379  -5.086  1.00  0.76           O  
ATOM    640  CB  ILE A  43      -8.636   1.391  -5.041  1.00  0.76           C  
ATOM    641  CG1 ILE A  43     -10.167   1.435  -5.184  1.00  0.76           C  
ATOM    642  CG2 ILE A  43      -8.207   1.612  -3.611  1.00  0.76           C  
ATOM    643  CD1 ILE A  43     -10.788   2.750  -4.826  1.00  0.76           C  
ATOM    644  H   ILE A  43      -8.827   1.304  -7.588  1.00  0.76           H  
ATOM    645  HA  ILE A  43      -8.426   3.420  -5.695  1.00  0.76           H  
ATOM    646  HB  ILE A  43      -8.307   0.402  -5.360  1.00  0.76           H  
ATOM    647 1HG1 ILE A  43     -10.405   1.213  -6.210  1.00  0.76           H  
ATOM    648 2HG1 ILE A  43     -10.606   0.656  -4.553  1.00  0.76           H  
ATOM    649 1HG2 ILE A  43      -8.645   0.844  -2.972  1.00  0.76           H  
ATOM    650 2HG2 ILE A  43      -7.127   1.554  -3.558  1.00  0.76           H  
ATOM    651 3HG2 ILE A  43      -8.537   2.593  -3.283  1.00  0.76           H  
ATOM    652 1HD1 ILE A  43     -11.865   2.695  -4.971  1.00  0.76           H  
ATOM    653 2HD1 ILE A  43     -10.572   2.981  -3.800  1.00  0.76           H  
ATOM    654 3HD1 ILE A  43     -10.373   3.515  -5.463  1.00  0.76           H  
ATOM    655  N   ASP A  44      -5.798   1.548  -6.390  1.00  0.78           N  
ATOM    656  CA  ASP A  44      -4.345   1.529  -6.307  1.00  0.78           C  
ATOM    657  C   ASP A  44      -3.754   2.793  -6.956  1.00  0.78           C  
ATOM    658  O   ASP A  44      -2.848   3.423  -6.402  1.00  0.78           O  
ATOM    659  CB  ASP A  44      -3.832   0.250  -6.977  1.00  0.78           C  
ATOM    660  CG  ASP A  44      -4.183  -1.025  -6.129  1.00  0.78           C  
ATOM    661  OD1 ASP A  44      -4.475  -0.880  -4.975  1.00  0.78           O  
ATOM    662  OD2 ASP A  44      -4.228  -2.122  -6.646  1.00  0.78           O  
ATOM    663  H   ASP A  44      -6.291   0.827  -6.919  1.00  0.78           H  
ATOM    664  HA  ASP A  44      -4.056   1.520  -5.263  1.00  0.78           H  
ATOM    665 1HB  ASP A  44      -4.275   0.159  -7.966  1.00  0.78           H  
ATOM    666 2HB  ASP A  44      -2.750   0.312  -7.100  1.00  0.78           H  
ATOM    667  N   GLU A  45      -4.317   3.214  -8.094  1.00  0.79           N  
ATOM    668  CA  GLU A  45      -3.860   4.431  -8.751  1.00  0.79           C  
ATOM    669  C   GLU A  45      -4.073   5.637  -7.831  1.00  0.79           C  
ATOM    670  O   GLU A  45      -3.177   6.468  -7.667  1.00  0.79           O  
ATOM    671  CB  GLU A  45      -4.592   4.612 -10.087  1.00  0.79           C  
ATOM    672  CG  GLU A  45      -4.159   5.794 -10.928  1.00  0.79           C  
ATOM    673  CD  GLU A  45      -4.890   5.848 -12.264  1.00  0.79           C  
ATOM    674  OE1 GLU A  45      -5.695   4.997 -12.528  1.00  0.79           O  
ATOM    675  OE2 GLU A  45      -4.650   6.769 -13.010  1.00  0.79           O  
ATOM    676  H   GLU A  45      -5.050   2.667  -8.544  1.00  0.79           H  
ATOM    677  HA  GLU A  45      -2.793   4.338  -8.949  1.00  0.79           H  
ATOM    678 1HB  GLU A  45      -4.465   3.712 -10.688  1.00  0.79           H  
ATOM    679 2HB  GLU A  45      -5.658   4.722  -9.900  1.00  0.79           H  
ATOM    680 1HG  GLU A  45      -4.364   6.714 -10.373  1.00  0.79           H  
ATOM    681 2HG  GLU A  45      -3.086   5.735 -11.100  1.00  0.79           H  
ATOM    682  N   LEU A  46      -5.240   5.710  -7.185  1.00  0.81           N  
ATOM    683  CA  LEU A  46      -5.537   6.810  -6.271  1.00  0.81           C  
ATOM    684  C   LEU A  46      -4.584   6.785  -5.081  1.00  0.81           C  
ATOM    685  O   LEU A  46      -4.128   7.834  -4.626  1.00  0.81           O  
ATOM    686  CB  LEU A  46      -6.986   6.708  -5.792  1.00  0.81           C  
ATOM    687  CG  LEU A  46      -8.048   6.967  -6.874  1.00  0.81           C  
ATOM    688  CD1 LEU A  46      -9.370   6.592  -6.349  1.00  0.81           C  
ATOM    689  CD2 LEU A  46      -8.067   8.423  -7.265  1.00  0.81           C  
ATOM    690  H   LEU A  46      -5.949   4.999  -7.360  1.00  0.81           H  
ATOM    691  HA  LEU A  46      -5.407   7.748  -6.809  1.00  0.81           H  
ATOM    692 1HB  LEU A  46      -7.149   5.703  -5.405  1.00  0.81           H  
ATOM    693 2HB  LEU A  46      -7.141   7.419  -4.983  1.00  0.81           H  
ATOM    694  HG  LEU A  46      -7.829   6.368  -7.748  1.00  0.81           H  
ATOM    695 1HD1 LEU A  46     -10.088   6.766  -7.131  1.00  0.81           H  
ATOM    696 2HD1 LEU A  46      -9.367   5.545  -6.081  1.00  0.81           H  
ATOM    697 3HD1 LEU A  46      -9.608   7.196  -5.474  1.00  0.81           H  
ATOM    698 1HD2 LEU A  46      -8.829   8.584  -8.027  1.00  0.81           H  
ATOM    699 2HD2 LEU A  46      -8.306   9.011  -6.389  1.00  0.81           H  
ATOM    700 3HD2 LEU A  46      -7.089   8.720  -7.660  1.00  0.81           H  
ATOM    701  N   ALA A  47      -4.244   5.591  -4.588  1.00  0.84           N  
ATOM    702  CA  ALA A  47      -3.317   5.486  -3.468  1.00  0.84           C  
ATOM    703  C   ALA A  47      -1.983   6.118  -3.833  1.00  0.84           C  
ATOM    704  O   ALA A  47      -1.351   6.787  -3.014  1.00  0.84           O  
ATOM    705  CB  ALA A  47      -3.108   4.038  -3.089  1.00  0.84           C  
ATOM    706  H   ALA A  47      -4.659   4.741  -4.974  1.00  0.84           H  
ATOM    707  HA  ALA A  47      -3.742   6.026  -2.623  1.00  0.84           H  
ATOM    708 1HB  ALA A  47      -2.433   3.968  -2.239  1.00  0.84           H  
ATOM    709 2HB  ALA A  47      -4.070   3.609  -2.833  1.00  0.84           H  
ATOM    710 3HB  ALA A  47      -2.683   3.490  -3.926  1.00  0.84           H  
ATOM    711  N   LYS A  48      -1.573   5.941  -5.088  1.00  0.87           N  
ATOM    712  CA  LYS A  48      -0.341   6.541  -5.567  1.00  0.87           C  
ATOM    713  C   LYS A  48      -0.475   8.063  -5.691  1.00  0.87           C  
ATOM    714  O   LYS A  48       0.335   8.813  -5.143  1.00  0.87           O  
ATOM    715  CB  LYS A  48       0.048   5.936  -6.914  1.00  0.87           C  
ATOM    716  CG  LYS A  48       1.318   6.505  -7.521  1.00  0.87           C  
ATOM    717  CD  LYS A  48       1.672   5.799  -8.830  1.00  0.87           C  
ATOM    718  CE  LYS A  48       2.945   6.374  -9.446  1.00  0.87           C  
ATOM    719  NZ  LYS A  48       3.311   5.680 -10.708  1.00  0.87           N  
ATOM    720  H   LYS A  48      -2.125   5.345  -5.711  1.00  0.87           H  
ATOM    721  HA  LYS A  48       0.448   6.328  -4.845  1.00  0.87           H  
ATOM    722 1HB  LYS A  48       0.180   4.857  -6.797  1.00  0.87           H  
ATOM    723 2HB  LYS A  48      -0.752   6.085  -7.628  1.00  0.87           H  
ATOM    724 1HG  LYS A  48       1.172   7.567  -7.721  1.00  0.87           H  
ATOM    725 2HG  LYS A  48       2.137   6.396  -6.813  1.00  0.87           H  
ATOM    726 1HD  LYS A  48       1.815   4.735  -8.642  1.00  0.87           H  
ATOM    727 2HD  LYS A  48       0.851   5.917  -9.536  1.00  0.87           H  
ATOM    728 1HE  LYS A  48       2.793   7.431  -9.654  1.00  0.87           H  
ATOM    729 2HE  LYS A  48       3.765   6.268  -8.735  1.00  0.87           H  
ATOM    730 1HZ  LYS A  48       4.156   6.087 -11.082  1.00  0.87           H  
ATOM    731 2HZ  LYS A  48       3.465   4.700 -10.516  1.00  0.87           H  
ATOM    732 3HZ  LYS A  48       2.563   5.780 -11.376  1.00  0.87           H  
ATOM    733  N   GLU A  49      -1.539   8.528  -6.356  1.00  0.88           N  
ATOM    734  CA  GLU A  49      -1.725   9.966  -6.579  1.00  0.88           C  
ATOM    735  C   GLU A  49      -1.843  10.779  -5.301  1.00  0.88           C  
ATOM    736  O   GLU A  49      -1.373  11.916  -5.234  1.00  0.88           O  
ATOM    737  CB  GLU A  49      -2.967  10.248  -7.432  1.00  0.88           C  
ATOM    738  CG  GLU A  49      -2.837   9.876  -8.900  1.00  0.88           C  
ATOM    739  CD  GLU A  49      -4.075  10.205  -9.702  1.00  0.88           C  
ATOM    740  OE1 GLU A  49      -5.095  10.485  -9.116  1.00  0.88           O  
ATOM    741  OE2 GLU A  49      -3.990  10.198 -10.914  1.00  0.88           O  
ATOM    742  H   GLU A  49      -2.204   7.861  -6.749  1.00  0.88           H  
ATOM    743  HA  GLU A  49      -0.853  10.330  -7.122  1.00  0.88           H  
ATOM    744 1HB  GLU A  49      -3.811   9.688  -7.023  1.00  0.88           H  
ATOM    745 2HB  GLU A  49      -3.219  11.305  -7.367  1.00  0.88           H  
ATOM    746 1HG  GLU A  49      -1.986  10.404  -9.328  1.00  0.88           H  
ATOM    747 2HG  GLU A  49      -2.639   8.805  -8.971  1.00  0.88           H  
ATOM    748  N   TYR A  50      -2.469  10.201  -4.293  1.00  0.88           N  
ATOM    749  CA  TYR A  50      -2.682  10.869  -3.029  1.00  0.88           C  
ATOM    750  C   TYR A  50      -1.712  10.413  -1.943  1.00  0.88           C  
ATOM    751  O   TYR A  50      -1.948  10.671  -0.750  1.00  0.88           O  
ATOM    752  CB  TYR A  50      -4.124  10.675  -2.600  1.00  0.88           C  
ATOM    753  CG  TYR A  50      -5.106  11.368  -3.473  1.00  0.88           C  
ATOM    754  CD1 TYR A  50      -5.832  10.694  -4.457  1.00  0.88           C  
ATOM    755  CD2 TYR A  50      -5.302  12.704  -3.272  1.00  0.88           C  
ATOM    756  CE1 TYR A  50      -6.733  11.395  -5.234  1.00  0.88           C  
ATOM    757  CE2 TYR A  50      -6.193  13.388  -4.035  1.00  0.88           C  
ATOM    758  CZ  TYR A  50      -6.908  12.747  -5.018  1.00  0.88           C  
ATOM    759  OH  TYR A  50      -7.789  13.467  -5.784  1.00  0.88           O  
ATOM    760  H   TYR A  50      -2.852   9.264  -4.418  1.00  0.88           H  
ATOM    761  HA  TYR A  50      -2.515  11.935  -3.177  1.00  0.88           H  
ATOM    762 1HB  TYR A  50      -4.362   9.611  -2.583  1.00  0.88           H  
ATOM    763 2HB  TYR A  50      -4.247  11.076  -1.606  1.00  0.88           H  
ATOM    764  HD1 TYR A  50      -5.688   9.635  -4.620  1.00  0.88           H  
ATOM    765  HD2 TYR A  50      -4.745  13.220  -2.500  1.00  0.88           H  
ATOM    766  HE1 TYR A  50      -7.295  10.900  -6.007  1.00  0.88           H  
ATOM    767  HE2 TYR A  50      -6.335  14.447  -3.864  1.00  0.88           H  
ATOM    768  HH  TYR A  50      -7.757  14.417  -5.500  1.00  0.88           H  
ATOM    769  N   ALA A  51      -0.632   9.731  -2.337  1.00  0.86           N  
ATOM    770  CA  ALA A  51       0.323   9.263  -1.352  1.00  0.86           C  
ATOM    771  C   ALA A  51       0.831  10.448  -0.561  1.00  0.86           C  
ATOM    772  O   ALA A  51       1.141  11.498  -1.118  1.00  0.86           O  
ATOM    773  CB  ALA A  51       1.483   8.538  -2.022  1.00  0.86           C  
ATOM    774  H   ALA A  51      -0.457   9.531  -3.324  1.00  0.86           H  
ATOM    775  HA  ALA A  51      -0.188   8.580  -0.671  1.00  0.86           H  
ATOM    776 1HB  ALA A  51       2.185   8.189  -1.267  1.00  0.86           H  
ATOM    777 2HB  ALA A  51       1.098   7.685  -2.584  1.00  0.86           H  
ATOM    778 3HB  ALA A  51       1.989   9.218  -2.704  1.00  0.86           H  
ATOM    779  N   GLY A  52       0.918  10.287   0.748  1.00  0.82           N  
ATOM    780  CA  GLY A  52       1.401  11.348   1.626  1.00  0.82           C  
ATOM    781  C   GLY A  52       0.261  12.220   2.162  1.00  0.82           C  
ATOM    782  O   GLY A  52       0.453  12.976   3.115  1.00  0.82           O  
ATOM    783  H   GLY A  52       0.639   9.403   1.153  1.00  0.82           H  
ATOM    784 1HA  GLY A  52       1.943  10.904   2.461  1.00  0.82           H  
ATOM    785 2HA  GLY A  52       2.110  11.970   1.082  1.00  0.82           H  
ATOM    786  N   LYS A  53      -0.929  12.096   1.570  1.00  0.77           N  
ATOM    787  CA  LYS A  53      -2.091  12.855   2.013  1.00  0.77           C  
ATOM    788  C   LYS A  53      -3.083  11.916   2.662  1.00  0.77           C  
ATOM    789  O   LYS A  53      -3.657  12.226   3.704  1.00  0.77           O  
ATOM    790  CB  LYS A  53      -2.775  13.566   0.849  1.00  0.77           C  
ATOM    791  CG  LYS A  53      -2.002  14.704   0.215  1.00  0.77           C  
ATOM    792  CD  LYS A  53      -2.811  15.284  -0.940  1.00  0.77           C  
ATOM    793  CE  LYS A  53      -4.114  15.841  -0.388  1.00  0.77           C  
ATOM    794  NZ  LYS A  53      -4.973  16.532  -1.390  1.00  0.77           N  
ATOM    795  H   LYS A  53      -1.039  11.471   0.776  1.00  0.77           H  
ATOM    796  HA  LYS A  53      -1.782  13.591   2.753  1.00  0.77           H  
ATOM    797 1HB  LYS A  53      -2.987  12.842   0.065  1.00  0.77           H  
ATOM    798 2HB  LYS A  53      -3.730  13.959   1.177  1.00  0.77           H  
ATOM    799 1HG  LYS A  53      -1.812  15.480   0.956  1.00  0.77           H  
ATOM    800 2HG  LYS A  53      -1.047  14.330  -0.161  1.00  0.77           H  
ATOM    801 1HD  LYS A  53      -2.249  16.083  -1.424  1.00  0.77           H  
ATOM    802 2HD  LYS A  53      -3.015  14.505  -1.672  1.00  0.77           H  
ATOM    803 1HE  LYS A  53      -4.673  15.007   0.023  1.00  0.77           H  
ATOM    804 2HE  LYS A  53      -3.883  16.540   0.410  1.00  0.77           H  
ATOM    805 1HZ  LYS A  53      -5.831  16.821  -0.878  1.00  0.77           H  
ATOM    806 2HZ  LYS A  53      -4.512  17.333  -1.778  1.00  0.77           H  
ATOM    807 3HZ  LYS A  53      -5.226  15.899  -2.124  1.00  0.77           H  
ATOM    808  N   ILE A  54      -3.262  10.747   2.059  1.00  0.72           N  
ATOM    809  CA  ILE A  54      -4.197   9.780   2.618  1.00  0.72           C  
ATOM    810  C   ILE A  54      -3.511   8.450   2.759  1.00  0.72           C  
ATOM    811  O   ILE A  54      -2.468   8.200   2.146  1.00  0.72           O  
ATOM    812  CB  ILE A  54      -5.434   9.527   1.738  1.00  0.72           C  
ATOM    813  CG1 ILE A  54      -5.005   8.871   0.419  1.00  0.72           C  
ATOM    814  CG2 ILE A  54      -6.147  10.830   1.486  1.00  0.72           C  
ATOM    815  CD1 ILE A  54      -6.161   8.408  -0.472  1.00  0.72           C  
ATOM    816  H   ILE A  54      -2.771  10.556   1.187  1.00  0.72           H  
ATOM    817  HA  ILE A  54      -4.534  10.114   3.591  1.00  0.72           H  
ATOM    818  HB  ILE A  54      -6.106   8.835   2.253  1.00  0.72           H  
ATOM    819 1HG1 ILE A  54      -4.387   9.553  -0.099  1.00  0.72           H  
ATOM    820 2HG1 ILE A  54      -4.403   7.992   0.654  1.00  0.72           H  
ATOM    821 1HG2 ILE A  54      -7.021  10.643   0.885  1.00  0.72           H  
ATOM    822 2HG2 ILE A  54      -6.440  11.257   2.436  1.00  0.72           H  
ATOM    823 3HG2 ILE A  54      -5.487  11.520   0.965  1.00  0.72           H  
ATOM    824 1HD1 ILE A  54      -5.764   7.944  -1.376  1.00  0.72           H  
ATOM    825 2HD1 ILE A  54      -6.766   7.679   0.075  1.00  0.72           H  
ATOM    826 3HD1 ILE A  54      -6.775   9.260  -0.745  1.00  0.72           H  
ATOM    827  N   LYS A  55      -4.129   7.580   3.528  1.00  0.67           N  
ATOM    828  CA  LYS A  55      -3.693   6.205   3.596  1.00  0.67           C  
ATOM    829  C   LYS A  55      -4.738   5.401   2.857  1.00  0.67           C  
ATOM    830  O   LYS A  55      -5.882   5.854   2.718  1.00  0.67           O  
ATOM    831  CB  LYS A  55      -3.519   5.739   5.028  1.00  0.67           C  
ATOM    832  CG  LYS A  55      -2.428   6.467   5.767  1.00  0.67           C  
ATOM    833  CD  LYS A  55      -2.300   5.980   7.188  1.00  0.67           C  
ATOM    834  CE  LYS A  55      -1.169   6.696   7.914  1.00  0.67           C  
ATOM    835  NZ  LYS A  55      -1.039   6.232   9.315  1.00  0.67           N  
ATOM    836  H   LYS A  55      -4.955   7.886   4.048  1.00  0.67           H  
ATOM    837  HA  LYS A  55      -2.744   6.091   3.071  1.00  0.67           H  
ATOM    838 1HB  LYS A  55      -4.433   5.878   5.558  1.00  0.67           H  
ATOM    839 2HB  LYS A  55      -3.286   4.676   5.040  1.00  0.67           H  
ATOM    840 1HG  LYS A  55      -1.479   6.322   5.249  1.00  0.67           H  
ATOM    841 2HG  LYS A  55      -2.655   7.526   5.777  1.00  0.67           H  
ATOM    842 1HD  LYS A  55      -3.239   6.172   7.721  1.00  0.67           H  
ATOM    843 2HD  LYS A  55      -2.113   4.907   7.197  1.00  0.67           H  
ATOM    844 1HE  LYS A  55      -0.235   6.507   7.391  1.00  0.67           H  
ATOM    845 2HE  LYS A  55      -1.363   7.769   7.914  1.00  0.67           H  
ATOM    846 1HZ  LYS A  55      -0.282   6.726   9.766  1.00  0.67           H  
ATOM    847 2HZ  LYS A  55      -1.910   6.419   9.803  1.00  0.67           H  
ATOM    848 3HZ  LYS A  55      -0.854   5.240   9.327  1.00  0.67           H  
ATOM    849  N   CYS A  56      -4.363   4.234   2.371  1.00  0.63           N  
ATOM    850  CA  CYS A  56      -5.330   3.431   1.653  1.00  0.63           C  
ATOM    851  C   CYS A  56      -5.167   1.972   1.978  1.00  0.63           C  
ATOM    852  O   CYS A  56      -4.038   1.443   1.985  1.00  0.63           O  
ATOM    853  CB  CYS A  56      -5.201   3.629   0.142  1.00  0.63           C  
ATOM    854  SG  CYS A  56      -6.432   2.732  -0.784  1.00  0.63           S  
ATOM    855  H   CYS A  56      -3.417   3.905   2.502  1.00  0.63           H  
ATOM    856  HA  CYS A  56      -6.328   3.737   1.955  1.00  0.63           H  
ATOM    857 1HB  CYS A  56      -5.310   4.690  -0.094  1.00  0.63           H  
ATOM    858 2HB  CYS A  56      -4.217   3.309  -0.192  1.00  0.63           H  
ATOM    859  HG  CYS A  56      -7.448   2.997   0.055  1.00  0.63           H  
ATOM    860  N   TYR A  57      -6.306   1.348   2.270  1.00  0.59           N  
ATOM    861  CA  TYR A  57      -6.340  -0.052   2.623  1.00  0.59           C  
ATOM    862  C   TYR A  57      -7.401  -0.860   1.881  1.00  0.59           C  
ATOM    863  O   TYR A  57      -8.443  -0.330   1.486  1.00  0.59           O  
ATOM    864  CB  TYR A  57      -6.587  -0.219   4.120  1.00  0.59           C  
ATOM    865  CG  TYR A  57      -5.574   0.412   4.995  1.00  0.59           C  
ATOM    866  CD1 TYR A  57      -5.729   1.710   5.341  1.00  0.59           C  
ATOM    867  CD2 TYR A  57      -4.492  -0.297   5.435  1.00  0.59           C  
ATOM    868  CE1 TYR A  57      -4.796   2.345   6.131  1.00  0.59           C  
ATOM    869  CE2 TYR A  57      -3.551   0.324   6.213  1.00  0.59           C  
ATOM    870  CZ  TYR A  57      -3.693   1.639   6.556  1.00  0.59           C  
ATOM    871  OH  TYR A  57      -2.728   2.251   7.315  1.00  0.59           O  
ATOM    872  H   TYR A  57      -7.175   1.880   2.231  1.00  0.59           H  
ATOM    873  HA  TYR A  57      -5.374  -0.459   2.372  1.00  0.59           H  
ATOM    874 1HB  TYR A  57      -7.568   0.165   4.383  1.00  0.59           H  
ATOM    875 2HB  TYR A  57      -6.576  -1.272   4.330  1.00  0.59           H  
ATOM    876  HD1 TYR A  57      -6.592   2.224   4.972  1.00  0.59           H  
ATOM    877  HD2 TYR A  57      -4.373  -1.347   5.153  1.00  0.59           H  
ATOM    878  HE1 TYR A  57      -4.920   3.392   6.404  1.00  0.59           H  
ATOM    879  HE2 TYR A  57      -2.687  -0.220   6.554  1.00  0.59           H  
ATOM    880  HH  TYR A  57      -1.941   1.695   7.332  1.00  0.59           H  
ATOM    881  N   LYS A  58      -7.135  -2.149   1.731  1.00  0.57           N  
ATOM    882  CA  LYS A  58      -8.111  -3.111   1.225  1.00  0.57           C  
ATOM    883  C   LYS A  58      -8.532  -4.035   2.359  1.00  0.57           C  
ATOM    884  O   LYS A  58      -7.696  -4.459   3.156  1.00  0.57           O  
ATOM    885  CB  LYS A  58      -7.537  -3.921   0.042  1.00  0.57           C  
ATOM    886  CG  LYS A  58      -7.383  -3.162  -1.274  1.00  0.57           C  
ATOM    887  CD  LYS A  58      -6.585  -3.969  -2.331  1.00  0.57           C  
ATOM    888  CE  LYS A  58      -6.354  -3.151  -3.651  1.00  0.57           C  
ATOM    889  NZ  LYS A  58      -5.388  -3.858  -4.603  1.00  0.57           N  
ATOM    890  H   LYS A  58      -6.214  -2.470   2.038  1.00  0.57           H  
ATOM    891  HA  LYS A  58      -8.997  -2.577   0.882  1.00  0.57           H  
ATOM    892 1HB  LYS A  58      -6.552  -4.294   0.314  1.00  0.57           H  
ATOM    893 2HB  LYS A  58      -8.157  -4.762  -0.145  1.00  0.57           H  
ATOM    894 1HG  LYS A  58      -8.382  -2.971  -1.679  1.00  0.57           H  
ATOM    895 2HG  LYS A  58      -6.933  -2.249  -1.100  1.00  0.57           H  
ATOM    896 1HD  LYS A  58      -5.610  -4.236  -1.915  1.00  0.57           H  
ATOM    897 2HD  LYS A  58      -7.126  -4.887  -2.571  1.00  0.57           H  
ATOM    898 1HE  LYS A  58      -7.304  -2.996  -4.162  1.00  0.57           H  
ATOM    899 2HE  LYS A  58      -5.946  -2.185  -3.392  1.00  0.57           H  
ATOM    900 1HZ  LYS A  58      -5.199  -3.283  -5.466  1.00  0.57           H  
ATOM    901 2HZ  LYS A  58      -4.510  -3.978  -4.130  1.00  0.57           H  
ATOM    902 3HZ  LYS A  58      -5.750  -4.751  -4.871  1.00  0.57           H  
ATOM    903  N   LEU A  59      -9.817  -4.338   2.446  1.00  0.56           N  
ATOM    904  CA  LEU A  59     -10.315  -5.263   3.459  1.00  0.56           C  
ATOM    905  C   LEU A  59     -11.096  -6.391   2.802  1.00  0.56           C  
ATOM    906  O   LEU A  59     -12.129  -6.170   2.172  1.00  0.56           O  
ATOM    907  CB  LEU A  59     -11.175  -4.513   4.495  1.00  0.56           C  
ATOM    908  CG  LEU A  59     -11.594  -5.328   5.719  1.00  0.56           C  
ATOM    909  CD1 LEU A  59     -11.789  -4.409   6.897  1.00  0.56           C  
ATOM    910  CD2 LEU A  59     -12.894  -6.056   5.395  1.00  0.56           C  
ATOM    911  H   LEU A  59     -10.464  -3.927   1.775  1.00  0.56           H  
ATOM    912  HA  LEU A  59      -9.465  -5.700   3.984  1.00  0.56           H  
ATOM    913 1HB  LEU A  59     -10.625  -3.645   4.842  1.00  0.56           H  
ATOM    914 2HB  LEU A  59     -12.082  -4.161   4.005  1.00  0.56           H  
ATOM    915  HG  LEU A  59     -10.814  -6.051   5.975  1.00  0.56           H  
ATOM    916 1HD1 LEU A  59     -12.084  -4.993   7.762  1.00  0.56           H  
ATOM    917 2HD1 LEU A  59     -10.866  -3.908   7.113  1.00  0.56           H  
ATOM    918 3HD1 LEU A  59     -12.550  -3.680   6.672  1.00  0.56           H  
ATOM    919 1HD2 LEU A  59     -13.224  -6.623   6.246  1.00  0.56           H  
ATOM    920 2HD2 LEU A  59     -13.627  -5.359   5.153  1.00  0.56           H  
ATOM    921 3HD2 LEU A  59     -12.742  -6.712   4.557  1.00  0.56           H  
ATOM    922  N   ASN A  60     -10.605  -7.613   2.945  1.00  0.55           N  
ATOM    923  CA  ASN A  60     -11.265  -8.751   2.319  1.00  0.55           C  
ATOM    924  C   ASN A  60     -12.417  -9.166   3.214  1.00  0.55           C  
ATOM    925  O   ASN A  60     -12.206  -9.655   4.330  1.00  0.55           O  
ATOM    926  CB  ASN A  60     -10.290  -9.869   2.050  1.00  0.55           C  
ATOM    927  CG  ASN A  60     -10.894 -11.046   1.305  1.00  0.55           C  
ATOM    928  OD1 ASN A  60     -12.113 -11.318   1.331  1.00  0.55           O  
ATOM    929  ND2 ASN A  60     -10.027 -11.784   0.645  1.00  0.55           N  
ATOM    930  H   ASN A  60      -9.759  -7.752   3.482  1.00  0.55           H  
ATOM    931  HA  ASN A  60     -11.684  -8.434   1.364  1.00  0.55           H  
ATOM    932 1HB  ASN A  60      -9.455  -9.484   1.467  1.00  0.55           H  
ATOM    933 2HB  ASN A  60      -9.882 -10.229   2.993  1.00  0.55           H  
ATOM    934 1HD2 ASN A  60     -10.333 -12.592   0.145  1.00  0.55           H  
ATOM    935 2HD2 ASN A  60      -9.051 -11.552   0.668  1.00  0.55           H  
ATOM    936  N   THR A  61     -13.638  -8.963   2.740  1.00  0.55           N  
ATOM    937  CA  THR A  61     -14.819  -9.163   3.573  1.00  0.55           C  
ATOM    938  C   THR A  61     -15.043 -10.616   3.958  1.00  0.55           C  
ATOM    939  O   THR A  61     -15.818 -10.893   4.872  1.00  0.55           O  
ATOM    940  CB  THR A  61     -16.091  -8.632   2.880  1.00  0.55           C  
ATOM    941  OG1 THR A  61     -16.335  -9.344   1.661  1.00  0.55           O  
ATOM    942  CG2 THR A  61     -15.913  -7.152   2.580  1.00  0.55           C  
ATOM    943  H   THR A  61     -13.731  -8.617   1.783  1.00  0.55           H  
ATOM    944  HA  THR A  61     -14.681  -8.595   4.495  1.00  0.55           H  
ATOM    945  HB  THR A  61     -16.943  -8.770   3.546  1.00  0.55           H  
ATOM    946  HG1 THR A  61     -16.222 -10.300   1.812  1.00  0.55           H  
ATOM    947 1HG2 THR A  61     -16.807  -6.759   2.108  1.00  0.55           H  
ATOM    948 2HG2 THR A  61     -15.731  -6.626   3.505  1.00  0.55           H  
ATOM    949 3HG2 THR A  61     -15.060  -7.022   1.917  1.00  0.55           H  
ATOM    950  N   ASP A  62     -14.374 -11.545   3.273  1.00  0.55           N  
ATOM    951  CA  ASP A  62     -14.527 -12.954   3.597  1.00  0.55           C  
ATOM    952  C   ASP A  62     -13.533 -13.396   4.675  1.00  0.55           C  
ATOM    953  O   ASP A  62     -13.616 -14.515   5.184  1.00  0.55           O  
ATOM    954  CB  ASP A  62     -14.341 -13.813   2.355  1.00  0.55           C  
ATOM    955  CG  ASP A  62     -15.418 -13.593   1.303  1.00  0.55           C  
ATOM    956  OD1 ASP A  62     -16.488 -13.133   1.633  1.00  0.55           O  
ATOM    957  OD2 ASP A  62     -15.159 -13.914   0.169  1.00  0.55           O  
ATOM    958  H   ASP A  62     -13.718 -11.270   2.538  1.00  0.55           H  
ATOM    959  HA  ASP A  62     -15.535 -13.112   3.982  1.00  0.55           H  
ATOM    960 1HB  ASP A  62     -13.368 -13.596   1.913  1.00  0.55           H  
ATOM    961 2HB  ASP A  62     -14.339 -14.865   2.642  1.00  0.55           H  
ATOM    962  N   GLU A  63     -12.583 -12.519   5.007  1.00  0.55           N  
ATOM    963  CA  GLU A  63     -11.570 -12.805   6.013  1.00  0.55           C  
ATOM    964  C   GLU A  63     -11.878 -11.967   7.237  1.00  0.55           C  
ATOM    965  O   GLU A  63     -11.622 -12.364   8.374  1.00  0.55           O  
ATOM    966  CB  GLU A  63     -10.172 -12.469   5.492  1.00  0.55           C  
ATOM    967  CG  GLU A  63      -9.728 -13.281   4.282  1.00  0.55           C  
ATOM    968  CD  GLU A  63      -8.342 -12.902   3.783  1.00  0.55           C  
ATOM    969  OE1 GLU A  63      -7.772 -11.971   4.305  1.00  0.55           O  
ATOM    970  OE2 GLU A  63      -7.865 -13.543   2.874  1.00  0.55           O  
ATOM    971  H   GLU A  63     -12.567 -11.601   4.573  1.00  0.55           H  
ATOM    972  HA  GLU A  63     -11.614 -13.858   6.286  1.00  0.55           H  
ATOM    973 1HB  GLU A  63     -10.140 -11.414   5.213  1.00  0.55           H  
ATOM    974 2HB  GLU A  63      -9.442 -12.618   6.286  1.00  0.55           H  
ATOM    975 1HG  GLU A  63      -9.731 -14.337   4.548  1.00  0.55           H  
ATOM    976 2HG  GLU A  63     -10.452 -13.135   3.483  1.00  0.55           H  
ATOM    977  N   SER A  64     -12.477 -10.808   6.974  1.00  0.55           N  
ATOM    978  CA  SER A  64     -12.831  -9.828   7.983  1.00  0.55           C  
ATOM    979  C   SER A  64     -14.293  -9.354   7.913  1.00  0.55           C  
ATOM    980  O   SER A  64     -14.565  -8.160   7.709  1.00  0.55           O  
ATOM    981  CB  SER A  64     -11.891  -8.668   7.844  1.00  0.55           C  
ATOM    982  OG  SER A  64     -10.583  -9.066   8.142  1.00  0.55           O  
ATOM    983  H   SER A  64     -12.636 -10.561   6.000  1.00  0.55           H  
ATOM    984  HA  SER A  64     -12.658 -10.270   8.963  1.00  0.55           H  
ATOM    985 1HB  SER A  64     -11.915  -8.330   6.820  1.00  0.55           H  
ATOM    986 2HB  SER A  64     -12.193  -7.841   8.474  1.00  0.55           H  
ATOM    987  HG  SER A  64     -10.278  -9.553   7.368  1.00  0.55           H  
ATOM    988  N   PRO A  65     -15.262 -10.269   8.096  1.00  0.55           N  
ATOM    989  CA  PRO A  65     -16.670 -10.005   8.049  1.00  0.55           C  
ATOM    990  C   PRO A  65     -17.153  -9.224   9.254  1.00  0.55           C  
ATOM    991  O   PRO A  65     -18.268  -8.699   9.220  1.00  0.55           O  
ATOM    992  CB  PRO A  65     -17.285 -11.404   8.040  1.00  0.55           C  
ATOM    993  CG  PRO A  65     -16.278 -12.260   8.758  1.00  0.55           C  
ATOM    994  CD  PRO A  65     -14.944 -11.691   8.360  1.00  0.55           C  
ATOM    995  HA  PRO A  65     -16.901  -9.478   7.113  1.00  0.55           H  
ATOM    996 1HB  PRO A  65     -18.266 -11.388   8.533  1.00  0.55           H  
ATOM    997 2HB  PRO A  65     -17.448 -11.727   6.997  1.00  0.55           H  
ATOM    998 1HG  PRO A  65     -16.445 -12.213   9.845  1.00  0.55           H  
ATOM    999 2HG  PRO A  65     -16.392 -13.313   8.460  1.00  0.55           H  
ATOM   1000 1HD  PRO A  65     -14.226 -11.811   9.183  1.00  0.55           H  
ATOM   1001 2HD  PRO A  65     -14.638 -12.200   7.441  1.00  0.55           H  
ATOM   1002  N   ASN A  66     -16.360  -9.109  10.342  1.00  0.55           N  
ATOM   1003  CA  ASN A  66     -16.951  -8.420  11.476  1.00  0.55           C  
ATOM   1004  C   ASN A  66     -16.893  -6.935  11.205  1.00  0.55           C  
ATOM   1005  O   ASN A  66     -17.878  -6.230  11.416  1.00  0.55           O  
ATOM   1006  CB  ASN A  66     -16.244  -8.771  12.763  1.00  0.55           C  
ATOM   1007  CG  ASN A  66     -16.449 -10.200  13.143  1.00  0.55           C  
ATOM   1008  OD1 ASN A  66     -17.493 -10.594  13.684  1.00  0.55           O  
ATOM   1009  ND2 ASN A  66     -15.459 -10.999  12.846  1.00  0.55           N  
ATOM   1010  H   ASN A  66     -15.394  -9.467  10.427  1.00  0.55           H  
ATOM   1011  HA  ASN A  66     -18.000  -8.704  11.564  1.00  0.55           H  
ATOM   1012 1HB  ASN A  66     -15.190  -8.571  12.676  1.00  0.55           H  
ATOM   1013 2HB  ASN A  66     -16.624  -8.140  13.563  1.00  0.55           H  
ATOM   1014 1HD2 ASN A  66     -15.512 -11.973  13.059  1.00  0.55           H  
ATOM   1015 2HD2 ASN A  66     -14.634 -10.609  12.377  1.00  0.55           H  
ATOM   1016  N   THR A  67     -15.782  -6.456  10.647  1.00  0.56           N  
ATOM   1017  CA  THR A  67     -15.706  -5.046  10.324  1.00  0.56           C  
ATOM   1018  C   THR A  67     -16.735  -4.735   9.254  1.00  0.56           C  
ATOM   1019  O   THR A  67     -17.472  -3.751   9.338  1.00  0.56           O  
ATOM   1020  CB  THR A  67     -14.321  -4.648   9.816  1.00  0.56           C  
ATOM   1021  OG1 THR A  67     -13.340  -4.880  10.820  1.00  0.56           O  
ATOM   1022  CG2 THR A  67     -14.311  -3.229   9.458  1.00  0.56           C  
ATOM   1023  H   THR A  67     -14.962  -7.052  10.486  1.00  0.56           H  
ATOM   1024  HA  THR A  67     -15.938  -4.462  11.213  1.00  0.56           H  
ATOM   1025  HB  THR A  67     -14.084  -5.251   8.939  1.00  0.56           H  
ATOM   1026  HG1 THR A  67     -13.193  -5.841  10.876  1.00  0.56           H  
ATOM   1027 1HG2 THR A  67     -13.342  -2.966   9.087  1.00  0.56           H  
ATOM   1028 2HG2 THR A  67     -15.050  -3.036   8.703  1.00  0.56           H  
ATOM   1029 3HG2 THR A  67     -14.531  -2.662  10.339  1.00  0.56           H  
ATOM   1030  N   ALA A  68     -16.817  -5.591   8.236  1.00  0.57           N  
ATOM   1031  CA  ALA A  68     -17.772  -5.321   7.179  1.00  0.57           C  
ATOM   1032  C   ALA A  68     -19.196  -5.242   7.739  1.00  0.57           C  
ATOM   1033  O   ALA A  68     -19.952  -4.322   7.404  1.00  0.57           O  
ATOM   1034  CB  ALA A  68     -17.665  -6.402   6.133  1.00  0.57           C  
ATOM   1035  H   ALA A  68     -16.199  -6.409   8.187  1.00  0.57           H  
ATOM   1036  HA  ALA A  68     -17.533  -4.359   6.736  1.00  0.57           H  
ATOM   1037 1HB  ALA A  68     -18.363  -6.197   5.321  1.00  0.57           H  
ATOM   1038 2HB  ALA A  68     -16.649  -6.430   5.745  1.00  0.57           H  
ATOM   1039 3HB  ALA A  68     -17.907  -7.359   6.582  1.00  0.57           H  
ATOM   1040  N   THR A  69     -19.530  -6.138   8.678  1.00  0.58           N  
ATOM   1041  CA  THR A  69     -20.848  -6.136   9.293  1.00  0.58           C  
ATOM   1042  C   THR A  69     -21.094  -4.866  10.104  1.00  0.58           C  
ATOM   1043  O   THR A  69     -22.151  -4.240   9.982  1.00  0.58           O  
ATOM   1044  CB  THR A  69     -21.035  -7.357  10.210  1.00  0.58           C  
ATOM   1045  OG1 THR A  69     -20.924  -8.562   9.445  1.00  0.58           O  
ATOM   1046  CG2 THR A  69     -22.389  -7.301  10.871  1.00  0.58           C  
ATOM   1047  H   THR A  69     -18.883  -6.880   8.942  1.00  0.58           H  
ATOM   1048  HA  THR A  69     -21.594  -6.183   8.500  1.00  0.58           H  
ATOM   1049  HB  THR A  69     -20.259  -7.355  10.976  1.00  0.58           H  
ATOM   1050  HG1 THR A  69     -19.983  -8.686   9.192  1.00  0.58           H  
ATOM   1051 1HG2 THR A  69     -22.508  -8.166  11.520  1.00  0.58           H  
ATOM   1052 2HG2 THR A  69     -22.465  -6.388  11.461  1.00  0.58           H  
ATOM   1053 3HG2 THR A  69     -23.160  -7.309  10.108  1.00  0.58           H  
ATOM   1054  N   LYS A  70     -20.098  -4.460  10.900  1.00  0.60           N  
ATOM   1055  CA  LYS A  70     -20.200  -3.287  11.767  1.00  0.60           C  
ATOM   1056  C   LYS A  70     -20.477  -2.010  10.994  1.00  0.60           C  
ATOM   1057  O   LYS A  70     -21.171  -1.120  11.489  1.00  0.60           O  
ATOM   1058  CB  LYS A  70     -18.925  -3.116  12.599  1.00  0.60           C  
ATOM   1059  CG  LYS A  70     -18.747  -4.137  13.727  1.00  0.60           C  
ATOM   1060  CD  LYS A  70     -17.428  -3.921  14.455  1.00  0.60           C  
ATOM   1061  CE  LYS A  70     -17.229  -4.941  15.563  1.00  0.60           C  
ATOM   1062  NZ  LYS A  70     -15.928  -4.748  16.265  1.00  0.60           N  
ATOM   1063  H   LYS A  70     -19.245  -5.016  10.936  1.00  0.60           H  
ATOM   1064  HA  LYS A  70     -21.033  -3.446  12.451  1.00  0.60           H  
ATOM   1065 1HB  LYS A  70     -18.060  -3.201  11.937  1.00  0.60           H  
ATOM   1066 2HB  LYS A  70     -18.905  -2.117  13.031  1.00  0.60           H  
ATOM   1067 1HG  LYS A  70     -19.560  -4.015  14.442  1.00  0.60           H  
ATOM   1068 2HG  LYS A  70     -18.792  -5.142  13.340  1.00  0.60           H  
ATOM   1069 1HD  LYS A  70     -16.608  -4.014  13.739  1.00  0.60           H  
ATOM   1070 2HD  LYS A  70     -17.405  -2.920  14.881  1.00  0.60           H  
ATOM   1071 1HE  LYS A  70     -18.038  -4.847  16.285  1.00  0.60           H  
ATOM   1072 2HE  LYS A  70     -17.253  -5.944  15.132  1.00  0.60           H  
ATOM   1073 1HZ  LYS A  70     -15.829  -5.442  16.992  1.00  0.60           H  
ATOM   1074 2HZ  LYS A  70     -15.171  -4.844  15.601  1.00  0.60           H  
ATOM   1075 3HZ  LYS A  70     -15.900  -3.825  16.675  1.00  0.60           H  
ATOM   1076  N   TYR A  71     -19.979  -1.928   9.766  1.00  0.61           N  
ATOM   1077  CA  TYR A  71     -20.209  -0.743   8.960  1.00  0.61           C  
ATOM   1078  C   TYR A  71     -21.382  -0.873   7.987  1.00  0.61           C  
ATOM   1079  O   TYR A  71     -21.564  -0.011   7.122  1.00  0.61           O  
ATOM   1080  CB  TYR A  71     -18.932  -0.339   8.245  1.00  0.61           C  
ATOM   1081  CG  TYR A  71     -17.926   0.202   9.211  1.00  0.61           C  
ATOM   1082  CD1 TYR A  71     -16.890  -0.567   9.620  1.00  0.61           C  
ATOM   1083  CD2 TYR A  71     -18.083   1.480   9.726  1.00  0.61           C  
ATOM   1084  CE1 TYR A  71     -16.011  -0.093  10.542  1.00  0.61           C  
ATOM   1085  CE2 TYR A  71     -17.191   1.965  10.650  1.00  0.61           C  
ATOM   1086  CZ  TYR A  71     -16.152   1.167  11.061  1.00  0.61           C  
ATOM   1087  OH  TYR A  71     -15.244   1.611  11.997  1.00  0.61           O  
ATOM   1088  H   TYR A  71     -19.383  -2.683   9.415  1.00  0.61           H  
ATOM   1089  HA  TYR A  71     -20.459   0.072   9.638  1.00  0.61           H  
ATOM   1090 1HB  TYR A  71     -18.499  -1.211   7.740  1.00  0.61           H  
ATOM   1091 2HB  TYR A  71     -19.146   0.417   7.493  1.00  0.61           H  
ATOM   1092  HD1 TYR A  71     -16.774  -1.556   9.224  1.00  0.61           H  
ATOM   1093  HD2 TYR A  71     -18.918   2.093   9.407  1.00  0.61           H  
ATOM   1094  HE1 TYR A  71     -15.204  -0.710  10.873  1.00  0.61           H  
ATOM   1095  HE2 TYR A  71     -17.314   2.966  11.062  1.00  0.61           H  
ATOM   1096  HH  TYR A  71     -14.652   0.892  12.229  1.00  0.61           H  
ATOM   1097  N   GLY A  72     -22.184  -1.937   8.124  1.00  0.61           N  
ATOM   1098  CA  GLY A  72     -23.369  -2.117   7.291  1.00  0.61           C  
ATOM   1099  C   GLY A  72     -23.073  -2.519   5.853  1.00  0.61           C  
ATOM   1100  O   GLY A  72     -23.871  -2.246   4.951  1.00  0.61           O  
ATOM   1101  H   GLY A  72     -21.996  -2.633   8.844  1.00  0.61           H  
ATOM   1102 1HA  GLY A  72     -23.998  -2.879   7.751  1.00  0.61           H  
ATOM   1103 2HA  GLY A  72     -23.946  -1.194   7.296  1.00  0.61           H  
ATOM   1104  N   ILE A  73     -21.939  -3.157   5.612  1.00  0.61           N  
ATOM   1105  CA  ILE A  73     -21.597  -3.504   4.251  1.00  0.61           C  
ATOM   1106  C   ILE A  73     -22.166  -4.835   3.824  1.00  0.61           C  
ATOM   1107  O   ILE A  73     -21.739  -5.903   4.260  1.00  0.61           O  
ATOM   1108  CB  ILE A  73     -20.084  -3.443   4.106  1.00  0.61           C  
ATOM   1109  CG1 ILE A  73     -19.691  -2.013   4.405  1.00  0.61           C  
ATOM   1110  CG2 ILE A  73     -19.601  -3.907   2.722  1.00  0.61           C  
ATOM   1111  CD1 ILE A  73     -18.290  -1.805   4.512  1.00  0.61           C  
ATOM   1112  H   ILE A  73     -21.298  -3.406   6.366  1.00  0.61           H  
ATOM   1113  HA  ILE A  73     -22.011  -2.740   3.595  1.00  0.61           H  
ATOM   1114  HB  ILE A  73     -19.631  -4.067   4.866  1.00  0.61           H  
ATOM   1115 1HG1 ILE A  73     -20.077  -1.382   3.614  1.00  0.61           H  
ATOM   1116 2HG1 ILE A  73     -20.147  -1.706   5.345  1.00  0.61           H  
ATOM   1117 1HG2 ILE A  73     -18.517  -3.834   2.670  1.00  0.61           H  
ATOM   1118 2HG2 ILE A  73     -19.903  -4.940   2.554  1.00  0.61           H  
ATOM   1119 3HG2 ILE A  73     -20.043  -3.274   1.952  1.00  0.61           H  
ATOM   1120 1HD1 ILE A  73     -18.101  -0.774   4.709  1.00  0.61           H  
ATOM   1121 2HD1 ILE A  73     -17.904  -2.411   5.321  1.00  0.61           H  
ATOM   1122 3HD1 ILE A  73     -17.830  -2.083   3.580  1.00  0.61           H  
ATOM   1123  N   ARG A  74     -23.159  -4.741   2.947  1.00  0.60           N  
ATOM   1124  CA  ARG A  74     -23.910  -5.887   2.463  1.00  0.60           C  
ATOM   1125  C   ARG A  74     -23.751  -6.020   0.952  1.00  0.60           C  
ATOM   1126  O   ARG A  74     -24.444  -6.802   0.301  1.00  0.60           O  
ATOM   1127  CB  ARG A  74     -25.377  -5.721   2.809  1.00  0.60           C  
ATOM   1128  CG  ARG A  74     -25.679  -5.523   4.306  1.00  0.60           C  
ATOM   1129  CD  ARG A  74     -25.345  -6.718   5.140  1.00  0.60           C  
ATOM   1130  NE  ARG A  74     -25.655  -6.484   6.553  1.00  0.60           N  
ATOM   1131  CZ  ARG A  74     -25.436  -7.362   7.556  1.00  0.60           C  
ATOM   1132  NH1 ARG A  74     -24.895  -8.535   7.308  1.00  0.60           N  
ATOM   1133  NH2 ARG A  74     -25.777  -7.045   8.793  1.00  0.60           N  
ATOM   1134  H   ARG A  74     -23.440  -3.816   2.650  1.00  0.60           H  
ATOM   1135  HA  ARG A  74     -23.529  -6.790   2.940  1.00  0.60           H  
ATOM   1136 1HB  ARG A  74     -25.778  -4.860   2.276  1.00  0.60           H  
ATOM   1137 2HB  ARG A  74     -25.929  -6.598   2.474  1.00  0.60           H  
ATOM   1138 1HG  ARG A  74     -25.103  -4.677   4.682  1.00  0.60           H  
ATOM   1139 2HG  ARG A  74     -26.741  -5.314   4.430  1.00  0.60           H  
ATOM   1140 1HD  ARG A  74     -25.924  -7.576   4.800  1.00  0.60           H  
ATOM   1141 2HD  ARG A  74     -24.280  -6.938   5.054  1.00  0.60           H  
ATOM   1142  HE  ARG A  74     -26.075  -5.597   6.794  1.00  0.60           H  
ATOM   1143 1HH1 ARG A  74     -24.632  -8.780   6.364  1.00  0.60           H  
ATOM   1144 2HH1 ARG A  74     -24.738  -9.188   8.062  1.00  0.60           H  
ATOM   1145 1HH2 ARG A  74     -26.195  -6.144   8.988  1.00  0.60           H  
ATOM   1146 2HH2 ARG A  74     -25.633  -7.706   9.542  1.00  0.60           H  
ATOM   1147  N   SER A  75     -22.845  -5.220   0.407  1.00  0.59           N  
ATOM   1148  CA  SER A  75     -22.555  -5.182  -1.021  1.00  0.59           C  
ATOM   1149  C   SER A  75     -21.142  -4.682  -1.245  1.00  0.59           C  
ATOM   1150  O   SER A  75     -20.700  -3.734  -0.589  1.00  0.59           O  
ATOM   1151  CB  SER A  75     -23.532  -4.278  -1.754  1.00  0.59           C  
ATOM   1152  OG  SER A  75     -23.225  -4.220  -3.120  1.00  0.59           O  
ATOM   1153  H   SER A  75     -22.318  -4.621   1.023  1.00  0.59           H  
ATOM   1154  HA  SER A  75     -22.631  -6.193  -1.424  1.00  0.59           H  
ATOM   1155 1HB  SER A  75     -24.548  -4.651  -1.621  1.00  0.59           H  
ATOM   1156 2HB  SER A  75     -23.489  -3.278  -1.326  1.00  0.59           H  
ATOM   1157  HG  SER A  75     -22.298  -3.954  -3.170  1.00  0.59           H  
ATOM   1158  N   ILE A  76     -20.463  -5.305  -2.192  1.00  0.57           N  
ATOM   1159  CA  ILE A  76     -19.105  -4.939  -2.537  1.00  0.57           C  
ATOM   1160  C   ILE A  76     -18.918  -4.632  -4.036  1.00  0.57           C  
ATOM   1161  O   ILE A  76     -19.687  -5.110  -4.868  1.00  0.57           O  
ATOM   1162  CB  ILE A  76     -18.132  -6.030  -2.032  1.00  0.57           C  
ATOM   1163  CG1 ILE A  76     -18.525  -7.347  -2.597  1.00  0.57           C  
ATOM   1164  CG2 ILE A  76     -18.039  -6.051  -0.528  1.00  0.57           C  
ATOM   1165  CD1 ILE A  76     -17.532  -8.390  -2.319  1.00  0.57           C  
ATOM   1166  H   ILE A  76     -20.908  -6.071  -2.683  1.00  0.57           H  
ATOM   1167  HA  ILE A  76     -18.882  -4.062  -1.957  1.00  0.57           H  
ATOM   1168  HB  ILE A  76     -17.153  -5.832  -2.412  1.00  0.57           H  
ATOM   1169 1HG1 ILE A  76     -19.475  -7.652  -2.164  1.00  0.57           H  
ATOM   1170 2HG1 ILE A  76     -18.655  -7.250  -3.662  1.00  0.57           H  
ATOM   1171 1HG2 ILE A  76     -17.320  -6.815  -0.232  1.00  0.57           H  
ATOM   1172 2HG2 ILE A  76     -17.701  -5.074  -0.175  1.00  0.57           H  
ATOM   1173 3HG2 ILE A  76     -19.006  -6.277  -0.090  1.00  0.57           H  
ATOM   1174 1HD1 ILE A  76     -17.861  -9.315  -2.746  1.00  0.57           H  
ATOM   1175 2HD1 ILE A  76     -16.595  -8.110  -2.755  1.00  0.57           H  
ATOM   1176 3HD1 ILE A  76     -17.409  -8.508  -1.242  1.00  0.57           H  
ATOM   1177  N   PRO A  77     -17.922  -3.793  -4.362  1.00  0.56           N  
ATOM   1178  CA  PRO A  77     -17.027  -3.087  -3.474  1.00  0.56           C  
ATOM   1179  C   PRO A  77     -17.698  -1.957  -2.744  1.00  0.56           C  
ATOM   1180  O   PRO A  77     -18.608  -1.310  -3.264  1.00  0.56           O  
ATOM   1181  CB  PRO A  77     -15.964  -2.547  -4.420  1.00  0.56           C  
ATOM   1182  CG  PRO A  77     -16.670  -2.409  -5.742  1.00  0.56           C  
ATOM   1183  CD  PRO A  77     -17.682  -3.541  -5.762  1.00  0.56           C  
ATOM   1184  HA  PRO A  77     -16.568  -3.779  -2.782  1.00  0.56           H  
ATOM   1185 1HB  PRO A  77     -15.577  -1.586  -4.035  1.00  0.56           H  
ATOM   1186 2HB  PRO A  77     -15.103  -3.235  -4.445  1.00  0.56           H  
ATOM   1187 1HG  PRO A  77     -17.114  -1.424  -5.803  1.00  0.56           H  
ATOM   1188 2HG  PRO A  77     -15.949  -2.479  -6.569  1.00  0.56           H  
ATOM   1189 1HD  PRO A  77     -18.603  -3.248  -6.264  1.00  0.56           H  
ATOM   1190 2HD  PRO A  77     -17.242  -4.412  -6.205  1.00  0.56           H  
ATOM   1191  N   THR A  78     -17.219  -1.707  -1.552  1.00  0.56           N  
ATOM   1192  CA  THR A  78     -17.628  -0.526  -0.821  1.00  0.56           C  
ATOM   1193  C   THR A  78     -16.406   0.238  -0.414  1.00  0.56           C  
ATOM   1194  O   THR A  78     -15.471  -0.325   0.152  1.00  0.56           O  
ATOM   1195  CB  THR A  78     -18.529  -0.825   0.402  1.00  0.56           C  
ATOM   1196  OG1 THR A  78     -19.780  -1.406  -0.024  1.00  0.56           O  
ATOM   1197  CG2 THR A  78     -18.785   0.456   1.181  1.00  0.56           C  
ATOM   1198  H   THR A  78     -16.507  -2.340  -1.174  1.00  0.56           H  
ATOM   1199  HA  THR A  78     -18.202   0.117  -1.488  1.00  0.56           H  
ATOM   1200  HB  THR A  78     -18.034  -1.529   1.056  1.00  0.56           H  
ATOM   1201  HG1 THR A  78     -19.700  -2.352  -0.264  1.00  0.56           H  
ATOM   1202 1HG2 THR A  78     -19.409   0.244   2.039  1.00  0.56           H  
ATOM   1203 2HG2 THR A  78     -17.837   0.861   1.517  1.00  0.56           H  
ATOM   1204 3HG2 THR A  78     -19.282   1.184   0.546  1.00  0.56           H  
ATOM   1205  N   VAL A  79     -16.399   1.520  -0.708  1.00  0.56           N  
ATOM   1206  CA  VAL A  79     -15.267   2.315  -0.316  1.00  0.56           C  
ATOM   1207  C   VAL A  79     -15.695   3.272   0.756  1.00  0.56           C  
ATOM   1208  O   VAL A  79     -16.602   4.083   0.553  1.00  0.56           O  
ATOM   1209  CB  VAL A  79     -14.642   3.063  -1.502  1.00  0.56           C  
ATOM   1210  CG1 VAL A  79     -13.521   3.892  -0.998  1.00  0.56           C  
ATOM   1211  CG2 VAL A  79     -14.151   2.063  -2.563  1.00  0.56           C  
ATOM   1212  H   VAL A  79     -17.202   1.939  -1.176  1.00  0.56           H  
ATOM   1213  HA  VAL A  79     -14.506   1.663   0.084  1.00  0.56           H  
ATOM   1214  HB  VAL A  79     -15.336   3.697  -1.919  1.00  0.56           H  
ATOM   1215 1HG1 VAL A  79     -13.068   4.439  -1.823  1.00  0.56           H  
ATOM   1216 2HG1 VAL A  79     -13.888   4.599  -0.253  1.00  0.56           H  
ATOM   1217 3HG1 VAL A  79     -12.794   3.234  -0.536  1.00  0.56           H  
ATOM   1218 1HG2 VAL A  79     -13.708   2.604  -3.392  1.00  0.56           H  
ATOM   1219 2HG2 VAL A  79     -13.405   1.398  -2.124  1.00  0.56           H  
ATOM   1220 3HG2 VAL A  79     -14.990   1.468  -2.929  1.00  0.56           H  
ATOM   1221  N   LEU A  80     -15.072   3.142   1.916  1.00  0.57           N  
ATOM   1222  CA  LEU A  80     -15.411   3.997   3.029  1.00  0.57           C  
ATOM   1223  C   LEU A  80     -14.313   5.027   3.191  1.00  0.57           C  
ATOM   1224  O   LEU A  80     -13.131   4.723   3.005  1.00  0.57           O  
ATOM   1225  CB  LEU A  80     -15.538   3.225   4.346  1.00  0.57           C  
ATOM   1226  CG  LEU A  80     -16.519   2.041   4.447  1.00  0.57           C  
ATOM   1227  CD1 LEU A  80     -16.517   1.539   5.905  1.00  0.57           C  
ATOM   1228  CD2 LEU A  80     -17.843   2.437   4.007  1.00  0.57           C  
ATOM   1229  H   LEU A  80     -14.341   2.436   2.005  1.00  0.57           H  
ATOM   1230  HA  LEU A  80     -16.346   4.515   2.824  1.00  0.57           H  
ATOM   1231 1HB  LEU A  80     -14.564   2.818   4.542  1.00  0.57           H  
ATOM   1232 2HB  LEU A  80     -15.784   3.932   5.139  1.00  0.57           H  
ATOM   1233  HG  LEU A  80     -16.174   1.230   3.810  1.00  0.57           H  
ATOM   1234 1HD1 LEU A  80     -17.173   0.702   6.015  1.00  0.57           H  
ATOM   1235 2HD1 LEU A  80     -15.527   1.246   6.197  1.00  0.57           H  
ATOM   1236 3HD1 LEU A  80     -16.858   2.342   6.556  1.00  0.57           H  
ATOM   1237 1HD2 LEU A  80     -18.529   1.592   4.081  1.00  0.57           H  
ATOM   1238 2HD2 LEU A  80     -18.194   3.237   4.617  1.00  0.57           H  
ATOM   1239 3HD2 LEU A  80     -17.773   2.763   2.982  1.00  0.57           H  
ATOM   1240  N   PHE A  81     -14.686   6.230   3.583  1.00  0.60           N  
ATOM   1241  CA  PHE A  81     -13.699   7.263   3.841  1.00  0.60           C  
ATOM   1242  C   PHE A  81     -13.776   7.615   5.318  1.00  0.60           C  
ATOM   1243  O   PHE A  81     -14.834   8.040   5.800  1.00  0.60           O  
ATOM   1244  CB  PHE A  81     -13.996   8.493   2.980  1.00  0.60           C  
ATOM   1245  CG  PHE A  81     -13.991   8.188   1.470  1.00  0.60           C  
ATOM   1246  CD1 PHE A  81     -15.151   7.685   0.869  1.00  0.60           C  
ATOM   1247  CD2 PHE A  81     -12.877   8.398   0.663  1.00  0.60           C  
ATOM   1248  CE1 PHE A  81     -15.196   7.391  -0.479  1.00  0.60           C  
ATOM   1249  CE2 PHE A  81     -12.931   8.106  -0.698  1.00  0.60           C  
ATOM   1250  CZ  PHE A  81     -14.086   7.598  -1.264  1.00  0.60           C  
ATOM   1251  H   PHE A  81     -15.678   6.436   3.690  1.00  0.60           H  
ATOM   1252  HA  PHE A  81     -12.702   6.889   3.616  1.00  0.60           H  
ATOM   1253 1HB  PHE A  81     -14.976   8.898   3.245  1.00  0.60           H  
ATOM   1254 2HB  PHE A  81     -13.257   9.266   3.178  1.00  0.60           H  
ATOM   1255  HD1 PHE A  81     -16.030   7.517   1.486  1.00  0.60           H  
ATOM   1256  HD2 PHE A  81     -11.961   8.796   1.104  1.00  0.60           H  
ATOM   1257  HE1 PHE A  81     -16.109   6.996  -0.915  1.00  0.60           H  
ATOM   1258  HE2 PHE A  81     -12.066   8.275  -1.321  1.00  0.60           H  
ATOM   1259  HZ  PHE A  81     -14.118   7.369  -2.329  1.00  0.60           H  
ATOM   1260  N   PHE A  82     -12.667   7.418   6.034  1.00  0.63           N  
ATOM   1261  CA  PHE A  82     -12.594   7.688   7.474  1.00  0.63           C  
ATOM   1262  C   PHE A  82     -11.686   8.854   7.779  1.00  0.63           C  
ATOM   1263  O   PHE A  82     -10.683   9.059   7.096  1.00  0.63           O  
ATOM   1264  CB  PHE A  82     -12.039   6.485   8.245  1.00  0.63           C  
ATOM   1265  CG  PHE A  82     -12.889   5.321   8.246  1.00  0.63           C  
ATOM   1266  CD1 PHE A  82     -12.840   4.402   7.223  1.00  0.63           C  
ATOM   1267  CD2 PHE A  82     -13.749   5.125   9.285  1.00  0.63           C  
ATOM   1268  CE1 PHE A  82     -13.656   3.317   7.260  1.00  0.63           C  
ATOM   1269  CE2 PHE A  82     -14.565   4.057   9.315  1.00  0.63           C  
ATOM   1270  CZ  PHE A  82     -14.529   3.154   8.305  1.00  0.63           C  
ATOM   1271  H   PHE A  82     -11.843   7.047   5.556  1.00  0.63           H  
ATOM   1272  HA  PHE A  82     -13.591   7.927   7.838  1.00  0.63           H  
ATOM   1273 1HB  PHE A  82     -11.084   6.201   7.823  1.00  0.63           H  
ATOM   1274 2HB  PHE A  82     -11.863   6.777   9.281  1.00  0.63           H  
ATOM   1275  HD1 PHE A  82     -12.141   4.549   6.391  1.00  0.63           H  
ATOM   1276  HD2 PHE A  82     -13.774   5.854  10.098  1.00  0.63           H  
ATOM   1277  HE1 PHE A  82     -13.612   2.586   6.467  1.00  0.63           H  
ATOM   1278  HE2 PHE A  82     -15.242   3.923  10.150  1.00  0.63           H  
ATOM   1279  HZ  PHE A  82     -15.188   2.293   8.339  1.00  0.63           H  
ATOM   1280  N   LYS A  83     -11.989   9.592   8.839  1.00  0.66           N  
ATOM   1281  CA  LYS A  83     -11.092  10.655   9.281  1.00  0.66           C  
ATOM   1282  C   LYS A  83     -11.211  10.849  10.785  1.00  0.66           C  
ATOM   1283  O   LYS A  83     -12.317  10.949  11.313  1.00  0.66           O  
ATOM   1284  CB  LYS A  83     -11.403  11.943   8.523  1.00  0.66           C  
ATOM   1285  CG  LYS A  83     -10.466  13.094   8.778  1.00  0.66           C  
ATOM   1286  CD  LYS A  83     -10.784  14.247   7.829  1.00  0.66           C  
ATOM   1287  CE  LYS A  83      -9.856  15.423   8.040  1.00  0.66           C  
ATOM   1288  NZ  LYS A  83     -10.145  16.517   7.082  1.00  0.66           N  
ATOM   1289  H   LYS A  83     -12.861   9.401   9.340  1.00  0.66           H  
ATOM   1290  HA  LYS A  83     -10.064  10.362   9.066  1.00  0.66           H  
ATOM   1291 1HB  LYS A  83     -11.393  11.744   7.449  1.00  0.66           H  
ATOM   1292 2HB  LYS A  83     -12.390  12.270   8.778  1.00  0.66           H  
ATOM   1293 1HG  LYS A  83     -10.578  13.432   9.803  1.00  0.66           H  
ATOM   1294 2HG  LYS A  83      -9.436  12.770   8.629  1.00  0.66           H  
ATOM   1295 1HD  LYS A  83     -10.692  13.909   6.793  1.00  0.66           H  
ATOM   1296 2HD  LYS A  83     -11.810  14.577   7.989  1.00  0.66           H  
ATOM   1297 1HE  LYS A  83      -9.973  15.798   9.055  1.00  0.66           H  
ATOM   1298 2HE  LYS A  83      -8.825  15.095   7.899  1.00  0.66           H  
ATOM   1299 1HZ  LYS A  83      -9.511  17.284   7.234  1.00  0.66           H  
ATOM   1300 2HZ  LYS A  83     -10.021  16.155   6.113  1.00  0.66           H  
ATOM   1301 3HZ  LYS A  83     -11.091  16.836   7.200  1.00  0.66           H  
ATOM   1302  N   ASN A  84     -10.075  10.876  11.480  1.00  0.68           N  
ATOM   1303  CA  ASN A  84     -10.037  11.061  12.932  1.00  0.68           C  
ATOM   1304  C   ASN A  84     -10.917  10.048  13.668  1.00  0.68           C  
ATOM   1305  O   ASN A  84     -11.575  10.375  14.655  1.00  0.68           O  
ATOM   1306  CB  ASN A  84     -10.436  12.481  13.302  1.00  0.68           C  
ATOM   1307  CG  ASN A  84      -9.447  13.502  12.806  1.00  0.68           C  
ATOM   1308  OD1 ASN A  84      -8.237  13.275  12.875  1.00  0.68           O  
ATOM   1309  ND2 ASN A  84      -9.933  14.616  12.321  1.00  0.68           N  
ATOM   1310  H   ASN A  84      -9.195  10.769  10.989  1.00  0.68           H  
ATOM   1311  HA  ASN A  84      -9.010  10.891  13.268  1.00  0.68           H  
ATOM   1312 1HB  ASN A  84     -11.420  12.715  12.895  1.00  0.68           H  
ATOM   1313 2HB  ASN A  84     -10.509  12.562  14.386  1.00  0.68           H  
ATOM   1314 1HD2 ASN A  84      -9.312  15.327  11.986  1.00  0.68           H  
ATOM   1315 2HD2 ASN A  84     -10.922  14.760  12.292  1.00  0.68           H  
ATOM   1316  N   GLY A  85     -10.921   8.818  13.168  1.00  0.70           N  
ATOM   1317  CA  GLY A  85     -11.663   7.705  13.747  1.00  0.70           C  
ATOM   1318  C   GLY A  85     -13.145   7.629  13.391  1.00  0.70           C  
ATOM   1319  O   GLY A  85     -13.840   6.718  13.847  1.00  0.70           O  
ATOM   1320  H   GLY A  85     -10.347   8.640  12.357  1.00  0.70           H  
ATOM   1321 1HA  GLY A  85     -11.199   6.793  13.402  1.00  0.70           H  
ATOM   1322 2HA  GLY A  85     -11.546   7.722  14.829  1.00  0.70           H  
ATOM   1323  N   GLU A  86     -13.641   8.559  12.585  1.00  0.70           N  
ATOM   1324  CA  GLU A  86     -15.056   8.556  12.251  1.00  0.70           C  
ATOM   1325  C   GLU A  86     -15.314   8.291  10.776  1.00  0.70           C  
ATOM   1326  O   GLU A  86     -14.648   8.846   9.898  1.00  0.70           O  
ATOM   1327  CB  GLU A  86     -15.668   9.893  12.684  1.00  0.70           C  
ATOM   1328  CG  GLU A  86     -17.171  10.048  12.450  1.00  0.70           C  
ATOM   1329  CD  GLU A  86     -17.763  11.333  13.039  1.00  0.70           C  
ATOM   1330  OE1 GLU A  86     -17.419  12.421  12.597  1.00  0.70           O  
ATOM   1331  OE2 GLU A  86     -18.559  11.217  13.943  1.00  0.70           O  
ATOM   1332  H   GLU A  86     -13.049   9.311  12.234  1.00  0.70           H  
ATOM   1333  HA  GLU A  86     -15.544   7.765  12.817  1.00  0.70           H  
ATOM   1334 1HB  GLU A  86     -15.480  10.043  13.747  1.00  0.70           H  
ATOM   1335 2HB  GLU A  86     -15.165  10.700  12.153  1.00  0.70           H  
ATOM   1336 1HG  GLU A  86     -17.348  10.054  11.379  1.00  0.70           H  
ATOM   1337 2HG  GLU A  86     -17.686   9.185  12.868  1.00  0.70           H  
ATOM   1338  N   LYS A  87     -16.252   7.394  10.479  1.00  0.69           N  
ATOM   1339  CA  LYS A  87     -16.597   7.193   9.076  1.00  0.69           C  
ATOM   1340  C   LYS A  87     -17.207   8.498   8.604  1.00  0.69           C  
ATOM   1341  O   LYS A  87     -18.168   8.969   9.210  1.00  0.69           O  
ATOM   1342  CB  LYS A  87     -17.610   6.061   8.880  1.00  0.69           C  
ATOM   1343  CG  LYS A  87     -17.912   5.739   7.419  1.00  0.69           C  
ATOM   1344  CD  LYS A  87     -18.997   4.681   7.300  1.00  0.69           C  
ATOM   1345  CE  LYS A  87     -20.363   5.280   7.649  1.00  0.69           C  
ATOM   1346  NZ  LYS A  87     -21.490   4.323   7.418  1.00  0.69           N  
ATOM   1347  H   LYS A  87     -16.753   6.911  11.212  1.00  0.69           H  
ATOM   1348  HA  LYS A  87     -15.703   7.000   8.486  1.00  0.69           H  
ATOM   1349 1HB  LYS A  87     -17.250   5.155   9.354  1.00  0.69           H  
ATOM   1350 2HB  LYS A  87     -18.549   6.331   9.361  1.00  0.69           H  
ATOM   1351 1HG  LYS A  87     -18.231   6.643   6.894  1.00  0.69           H  
ATOM   1352 2HG  LYS A  87     -17.000   5.371   6.940  1.00  0.69           H  
ATOM   1353 1HD  LYS A  87     -19.047   4.323   6.291  1.00  0.69           H  
ATOM   1354 2HD  LYS A  87     -18.779   3.848   7.955  1.00  0.69           H  
ATOM   1355 1HE  LYS A  87     -20.363   5.580   8.695  1.00  0.69           H  
ATOM   1356 2HE  LYS A  87     -20.521   6.164   7.027  1.00  0.69           H  
ATOM   1357 1HZ  LYS A  87     -22.363   4.768   7.654  1.00  0.69           H  
ATOM   1358 2HZ  LYS A  87     -21.508   4.045   6.444  1.00  0.69           H  
ATOM   1359 3HZ  LYS A  87     -21.370   3.507   7.997  1.00  0.69           H  
ATOM   1360  N   LYS A  88     -16.705   9.064   7.522  1.00  0.67           N  
ATOM   1361  CA  LYS A  88     -17.257  10.313   7.029  1.00  0.67           C  
ATOM   1362  C   LYS A  88     -18.228  10.064   5.892  1.00  0.67           C  
ATOM   1363  O   LYS A  88     -19.280  10.700   5.819  1.00  0.67           O  
ATOM   1364  CB  LYS A  88     -16.140  11.255   6.571  1.00  0.67           C  
ATOM   1365  CG  LYS A  88     -15.182  11.691   7.670  1.00  0.67           C  
ATOM   1366  CD  LYS A  88     -15.923  12.481   8.764  1.00  0.67           C  
ATOM   1367  CE  LYS A  88     -14.968  13.040   9.813  1.00  0.67           C  
ATOM   1368  NZ  LYS A  88     -15.681  13.822  10.871  1.00  0.67           N  
ATOM   1369  H   LYS A  88     -15.917   8.641   7.050  1.00  0.67           H  
ATOM   1370  HA  LYS A  88     -17.805  10.797   7.837  1.00  0.67           H  
ATOM   1371 1HB  LYS A  88     -15.549  10.761   5.794  1.00  0.67           H  
ATOM   1372 2HB  LYS A  88     -16.578  12.146   6.129  1.00  0.67           H  
ATOM   1373 1HG  LYS A  88     -14.717  10.809   8.118  1.00  0.67           H  
ATOM   1374 2HG  LYS A  88     -14.398  12.315   7.240  1.00  0.67           H  
ATOM   1375 1HD  LYS A  88     -16.486  13.298   8.315  1.00  0.67           H  
ATOM   1376 2HD  LYS A  88     -16.626  11.811   9.272  1.00  0.67           H  
ATOM   1377 1HE  LYS A  88     -14.435  12.213  10.285  1.00  0.67           H  
ATOM   1378 2HE  LYS A  88     -14.248  13.692   9.324  1.00  0.67           H  
ATOM   1379 1HZ  LYS A  88     -15.016  14.168  11.539  1.00  0.67           H  
ATOM   1380 2HZ  LYS A  88     -16.170  14.594  10.454  1.00  0.67           H  
ATOM   1381 3HZ  LYS A  88     -16.359  13.227  11.367  1.00  0.67           H  
ATOM   1382  N   ASP A  89     -17.880   9.138   5.002  1.00  0.65           N  
ATOM   1383  CA  ASP A  89     -18.761   8.873   3.864  1.00  0.65           C  
ATOM   1384  C   ASP A  89     -18.440   7.556   3.176  1.00  0.65           C  
ATOM   1385  O   ASP A  89     -17.483   6.868   3.546  1.00  0.65           O  
ATOM   1386  CB  ASP A  89     -18.678  10.037   2.878  1.00  0.65           C  
ATOM   1387  CG  ASP A  89     -19.957  10.293   2.045  1.00  0.65           C  
ATOM   1388  OD1 ASP A  89     -20.750   9.407   1.898  1.00  0.65           O  
ATOM   1389  OD2 ASP A  89     -20.106  11.395   1.547  1.00  0.65           O  
ATOM   1390  H   ASP A  89     -16.992   8.653   5.123  1.00  0.65           H  
ATOM   1391  HA  ASP A  89     -19.785   8.812   4.234  1.00  0.65           H  
ATOM   1392 1HB  ASP A  89     -18.483  10.934   3.439  1.00  0.65           H  
ATOM   1393 2HB  ASP A  89     -17.836   9.875   2.202  1.00  0.65           H  
ATOM   1394  N   SER A  90     -19.237   7.215   2.163  1.00  0.63           N  
ATOM   1395  CA  SER A  90     -18.980   6.013   1.382  1.00  0.63           C  
ATOM   1396  C   SER A  90     -19.574   5.997  -0.025  1.00  0.63           C  
ATOM   1397  O   SER A  90     -20.577   6.655  -0.308  1.00  0.63           O  
ATOM   1398  CB  SER A  90     -19.545   4.822   2.118  1.00  0.63           C  
ATOM   1399  OG  SER A  90     -20.941   4.884   2.177  1.00  0.63           O  
ATOM   1400  H   SER A  90     -20.019   7.831   1.939  1.00  0.63           H  
ATOM   1401  HA  SER A  90     -17.903   5.909   1.290  1.00  0.63           H  
ATOM   1402 1HB  SER A  90     -19.241   3.910   1.604  1.00  0.63           H  
ATOM   1403 2HB  SER A  90     -19.141   4.799   3.118  1.00  0.63           H  
ATOM   1404  HG  SER A  90     -21.233   4.985   1.266  1.00  0.63           H  
ATOM   1405  N   VAL A  91     -18.989   5.152  -0.874  1.00  0.63           N  
ATOM   1406  CA  VAL A  91     -19.524   4.878  -2.206  1.00  0.63           C  
ATOM   1407  C   VAL A  91     -19.657   3.354  -2.381  1.00  0.63           C  
ATOM   1408  O   VAL A  91     -18.852   2.593  -1.838  1.00  0.63           O  
ATOM   1409  CB  VAL A  91     -18.603   5.478  -3.292  1.00  0.63           C  
ATOM   1410  CG1 VAL A  91     -18.516   6.999  -3.193  1.00  0.63           C  
ATOM   1411  CG2 VAL A  91     -17.273   4.909  -3.146  1.00  0.63           C  
ATOM   1412  H   VAL A  91     -18.143   4.679  -0.553  1.00  0.63           H  
ATOM   1413  HA  VAL A  91     -20.513   5.330  -2.294  1.00  0.63           H  
ATOM   1414  HB  VAL A  91     -19.016   5.240  -4.266  1.00  0.63           H  
ATOM   1415 1HG1 VAL A  91     -17.867   7.373  -3.987  1.00  0.63           H  
ATOM   1416 2HG1 VAL A  91     -19.513   7.427  -3.306  1.00  0.63           H  
ATOM   1417 3HG1 VAL A  91     -18.109   7.285  -2.228  1.00  0.63           H  
ATOM   1418 1HG2 VAL A  91     -16.622   5.308  -3.907  1.00  0.63           H  
ATOM   1419 2HG2 VAL A  91     -16.901   5.179  -2.162  1.00  0.63           H  
ATOM   1420 3HG2 VAL A  91     -17.330   3.824  -3.243  1.00  0.63           H  
ATOM   1421  N   ILE A  92     -20.661   2.903  -3.146  1.00  0.63           N  
ATOM   1422  CA  ILE A  92     -20.889   1.457  -3.337  1.00  0.63           C  
ATOM   1423  C   ILE A  92     -21.000   1.034  -4.811  1.00  0.63           C  
ATOM   1424  O   ILE A  92     -21.704   1.679  -5.591  1.00  0.63           O  
ATOM   1425  CB  ILE A  92     -22.154   0.990  -2.566  1.00  0.63           C  
ATOM   1426  CG1 ILE A  92     -22.002   1.282  -1.065  1.00  0.63           C  
ATOM   1427  CG2 ILE A  92     -22.360  -0.531  -2.754  1.00  0.63           C  
ATOM   1428  CD1 ILE A  92     -23.246   1.037  -0.272  1.00  0.63           C  
ATOM   1429  H   ILE A  92     -21.284   3.563  -3.590  1.00  0.63           H  
ATOM   1430  HA  ILE A  92     -20.039   0.921  -2.916  1.00  0.63           H  
ATOM   1431  HB  ILE A  92     -23.027   1.525  -2.931  1.00  0.63           H  
ATOM   1432 1HG1 ILE A  92     -21.213   0.654  -0.672  1.00  0.63           H  
ATOM   1433 2HG1 ILE A  92     -21.729   2.318  -0.921  1.00  0.63           H  
ATOM   1434 1HG2 ILE A  92     -23.242  -0.847  -2.205  1.00  0.63           H  
ATOM   1435 2HG2 ILE A  92     -22.497  -0.765  -3.804  1.00  0.63           H  
ATOM   1436 3HG2 ILE A  92     -21.482  -1.068  -2.372  1.00  0.63           H  
ATOM   1437 1HD1 ILE A  92     -23.055   1.263   0.778  1.00  0.63           H  
ATOM   1438 2HD1 ILE A  92     -24.049   1.677  -0.641  1.00  0.63           H  
ATOM   1439 3HD1 ILE A  92     -23.537  -0.007  -0.372  1.00  0.63           H  
ATOM   1440  N   GLY A  93     -20.319  -0.061  -5.174  1.00  0.63           N  
ATOM   1441  CA  GLY A  93     -20.343  -0.600  -6.533  1.00  0.63           C  
ATOM   1442  C   GLY A  93     -19.115  -0.129  -7.280  1.00  0.63           C  
ATOM   1443  O   GLY A  93     -18.279   0.562  -6.710  1.00  0.63           O  
ATOM   1444  H   GLY A  93     -19.752  -0.542  -4.476  1.00  0.63           H  
ATOM   1445 1HA  GLY A  93     -20.369  -1.688  -6.497  1.00  0.63           H  
ATOM   1446 2HA  GLY A  93     -21.242  -0.266  -7.049  1.00  0.63           H  
ATOM   1447  N   ALA A  94     -18.921  -0.549  -8.525  1.00  0.63           N  
ATOM   1448  CA  ALA A  94     -17.737  -0.027  -9.199  1.00  0.63           C  
ATOM   1449  C   ALA A  94     -17.920   1.482  -9.306  1.00  0.63           C  
ATOM   1450  O   ALA A  94     -19.014   1.937  -9.644  1.00  0.63           O  
ATOM   1451  CB  ALA A  94     -17.545  -0.650 -10.568  1.00  0.63           C  
ATOM   1452  H   ALA A  94     -19.584  -1.145  -8.997  1.00  0.63           H  
ATOM   1453  HA  ALA A  94     -16.860  -0.232  -8.586  1.00  0.63           H  
ATOM   1454 1HB  ALA A  94     -16.657  -0.220 -11.033  1.00  0.63           H  
ATOM   1455 2HB  ALA A  94     -17.411  -1.724 -10.470  1.00  0.63           H  
ATOM   1456 3HB  ALA A  94     -18.414  -0.446 -11.188  1.00  0.63           H  
ATOM   1457  N   VAL A  95     -16.868   2.253  -9.065  1.00  0.64           N  
ATOM   1458  CA  VAL A  95     -16.984   3.699  -9.160  1.00  0.64           C  
ATOM   1459  C   VAL A  95     -15.885   4.243 -10.078  1.00  0.64           C  
ATOM   1460  O   VAL A  95     -14.738   3.820  -9.950  1.00  0.64           O  
ATOM   1461  CB  VAL A  95     -16.853   4.355  -7.770  1.00  0.64           C  
ATOM   1462  CG1 VAL A  95     -16.975   5.815  -7.877  1.00  0.64           C  
ATOM   1463  CG2 VAL A  95     -17.891   3.854  -6.838  1.00  0.64           C  
ATOM   1464  H   VAL A  95     -15.991   1.833  -8.792  1.00  0.64           H  
ATOM   1465  HA  VAL A  95     -17.973   3.932  -9.525  1.00  0.64           H  
ATOM   1466  HB  VAL A  95     -15.874   4.132  -7.375  1.00  0.64           H  
ATOM   1467 1HG1 VAL A  95     -16.854   6.268  -6.891  1.00  0.64           H  
ATOM   1468 2HG1 VAL A  95     -16.215   6.181  -8.539  1.00  0.64           H  
ATOM   1469 3HG1 VAL A  95     -17.954   6.066  -8.270  1.00  0.64           H  
ATOM   1470 1HG2 VAL A  95     -17.754   4.324  -5.894  1.00  0.64           H  
ATOM   1471 2HG2 VAL A  95     -18.884   4.080  -7.226  1.00  0.64           H  
ATOM   1472 3HG2 VAL A  95     -17.784   2.809  -6.722  1.00  0.64           H  
ATOM   1473  N   PRO A  96     -16.196   5.123 -11.049  1.00  0.63           N  
ATOM   1474  CA  PRO A  96     -15.232   5.770 -11.918  1.00  0.63           C  
ATOM   1475  C   PRO A  96     -14.215   6.546 -11.098  1.00  0.63           C  
ATOM   1476  O   PRO A  96     -14.556   7.164 -10.082  1.00  0.63           O  
ATOM   1477  CB  PRO A  96     -16.107   6.706 -12.762  1.00  0.63           C  
ATOM   1478  CG  PRO A  96     -17.470   6.053 -12.764  1.00  0.63           C  
ATOM   1479  CD  PRO A  96     -17.608   5.417 -11.395  1.00  0.63           C  
ATOM   1480  HA  PRO A  96     -14.737   5.012 -12.541  1.00  0.63           H  
ATOM   1481 1HB  PRO A  96     -16.116   7.713 -12.318  1.00  0.63           H  
ATOM   1482 2HB  PRO A  96     -15.682   6.806 -13.772  1.00  0.63           H  
ATOM   1483 1HG  PRO A  96     -18.250   6.807 -12.962  1.00  0.63           H  
ATOM   1484 2HG  PRO A  96     -17.531   5.316 -13.577  1.00  0.63           H  
ATOM   1485 1HD  PRO A  96     -18.063   6.114 -10.681  1.00  0.63           H  
ATOM   1486 2HD  PRO A  96     -18.195   4.493 -11.535  1.00  0.63           H  
ATOM   1487  N   LYS A  97     -12.985   6.586 -11.596  1.00  0.63           N  
ATOM   1488  CA  LYS A  97     -11.905   7.302 -10.931  1.00  0.63           C  
ATOM   1489  C   LYS A  97     -12.261   8.730 -10.568  1.00  0.63           C  
ATOM   1490  O   LYS A  97     -11.924   9.189  -9.481  1.00  0.63           O  
ATOM   1491  CB  LYS A  97     -10.675   7.355 -11.826  1.00  0.63           C  
ATOM   1492  CG  LYS A  97      -9.494   8.076 -11.191  1.00  0.63           C  
ATOM   1493  CD  LYS A  97      -8.296   8.125 -12.126  1.00  0.63           C  
ATOM   1494  CE  LYS A  97      -7.169   8.943 -11.518  1.00  0.63           C  
ATOM   1495  NZ  LYS A  97      -6.035   9.126 -12.458  1.00  0.63           N  
ATOM   1496  H   LYS A  97     -12.779   6.069 -12.440  1.00  0.63           H  
ATOM   1497  HA  LYS A  97     -11.661   6.783 -10.008  1.00  0.63           H  
ATOM   1498 1HB  LYS A  97     -10.361   6.344 -12.085  1.00  0.63           H  
ATOM   1499 2HB  LYS A  97     -10.919   7.871 -12.754  1.00  0.63           H  
ATOM   1500 1HG  LYS A  97      -9.786   9.095 -10.928  1.00  0.63           H  
ATOM   1501 2HG  LYS A  97      -9.203   7.555 -10.279  1.00  0.63           H  
ATOM   1502 1HD  LYS A  97      -7.926   7.109 -12.308  1.00  0.63           H  
ATOM   1503 2HD  LYS A  97      -8.584   8.566 -13.079  1.00  0.63           H  
ATOM   1504 1HE  LYS A  97      -7.549   9.922 -11.232  1.00  0.63           H  
ATOM   1505 2HE  LYS A  97      -6.798   8.432 -10.624  1.00  0.63           H  
ATOM   1506 1HZ  LYS A  97      -5.313   9.666 -11.980  1.00  0.63           H  
ATOM   1507 2HZ  LYS A  97      -5.633   8.227 -12.715  1.00  0.63           H  
ATOM   1508 3HZ  LYS A  97      -6.328   9.605 -13.281  1.00  0.63           H  
ATOM   1509  N   ALA A  98     -12.940   9.442 -11.469  1.00  0.62           N  
ATOM   1510  CA  ALA A  98     -13.272  10.841 -11.220  1.00  0.62           C  
ATOM   1511  C   ALA A  98     -14.125  11.030  -9.970  1.00  0.62           C  
ATOM   1512  O   ALA A  98     -13.966  12.029  -9.261  1.00  0.62           O  
ATOM   1513  CB  ALA A  98     -14.013  11.413 -12.408  1.00  0.62           C  
ATOM   1514  H   ALA A  98     -13.210   9.008 -12.338  1.00  0.62           H  
ATOM   1515  HA  ALA A  98     -12.340  11.386 -11.080  1.00  0.62           H  
ATOM   1516 1HB  ALA A  98     -14.228  12.466 -12.227  1.00  0.62           H  
ATOM   1517 2HB  ALA A  98     -13.398  11.315 -13.302  1.00  0.62           H  
ATOM   1518 3HB  ALA A  98     -14.947  10.871 -12.547  1.00  0.62           H  
ATOM   1519  N   THR A  99     -15.044  10.099  -9.705  1.00  0.61           N  
ATOM   1520  CA  THR A  99     -15.902  10.220  -8.537  1.00  0.61           C  
ATOM   1521  C   THR A  99     -15.100   9.907  -7.300  1.00  0.61           C  
ATOM   1522  O   THR A  99     -15.180  10.616  -6.300  1.00  0.61           O  
ATOM   1523  CB  THR A  99     -17.143   9.325  -8.625  1.00  0.61           C  
ATOM   1524  OG1 THR A  99     -17.957   9.725  -9.741  1.00  0.61           O  
ATOM   1525  CG2 THR A  99     -17.945   9.381  -7.317  1.00  0.61           C  
ATOM   1526  H   THR A  99     -15.099   9.259 -10.273  1.00  0.61           H  
ATOM   1527  HA  THR A  99     -16.242  11.253  -8.461  1.00  0.61           H  
ATOM   1528  HB  THR A  99     -16.816   8.330  -8.808  1.00  0.61           H  
ATOM   1529  HG1 THR A  99     -18.675   9.095  -9.852  1.00  0.61           H  
ATOM   1530 1HG2 THR A  99     -18.810   8.725  -7.392  1.00  0.61           H  
ATOM   1531 2HG2 THR A  99     -17.310   9.053  -6.490  1.00  0.61           H  
ATOM   1532 3HG2 THR A  99     -18.276  10.404  -7.136  1.00  0.61           H  
ATOM   1533  N   LEU A 100     -14.304   8.851  -7.363  1.00  0.61           N  
ATOM   1534  CA  LEU A 100     -13.510   8.485  -6.203  1.00  0.61           C  
ATOM   1535  C   LEU A 100     -12.532   9.601  -5.863  1.00  0.61           C  
ATOM   1536  O   LEU A 100     -12.369   9.945  -4.693  1.00  0.61           O  
ATOM   1537  CB  LEU A 100     -12.762   7.216  -6.509  1.00  0.61           C  
ATOM   1538  CG  LEU A 100     -13.582   5.978  -6.614  1.00  0.61           C  
ATOM   1539  CD1 LEU A 100     -12.769   4.913  -7.246  1.00  0.61           C  
ATOM   1540  CD2 LEU A 100     -14.037   5.545  -5.207  1.00  0.61           C  
ATOM   1541  H   LEU A 100     -14.262   8.300  -8.226  1.00  0.61           H  
ATOM   1542  HA  LEU A 100     -14.176   8.325  -5.356  1.00  0.61           H  
ATOM   1543 1HB  LEU A 100     -12.250   7.349  -7.460  1.00  0.61           H  
ATOM   1544 2HB  LEU A 100     -12.037   7.060  -5.725  1.00  0.61           H  
ATOM   1545  HG  LEU A 100     -14.413   6.166  -7.234  1.00  0.61           H  
ATOM   1546 1HD1 LEU A 100     -13.347   4.011  -7.354  1.00  0.61           H  
ATOM   1547 2HD1 LEU A 100     -12.485   5.266  -8.217  1.00  0.61           H  
ATOM   1548 3HD1 LEU A 100     -11.897   4.718  -6.655  1.00  0.61           H  
ATOM   1549 1HD2 LEU A 100     -14.637   4.638  -5.279  1.00  0.61           H  
ATOM   1550 2HD2 LEU A 100     -13.164   5.351  -4.582  1.00  0.61           H  
ATOM   1551 3HD2 LEU A 100     -14.632   6.342  -4.762  1.00  0.61           H  
ATOM   1552  N   SER A 101     -11.936  10.207  -6.892  1.00  0.61           N  
ATOM   1553  CA  SER A 101     -11.016  11.315  -6.712  1.00  0.61           C  
ATOM   1554  C   SER A 101     -11.740  12.469  -6.041  1.00  0.61           C  
ATOM   1555  O   SER A 101     -11.249  13.002  -5.045  1.00  0.61           O  
ATOM   1556  CB  SER A 101     -10.443  11.734  -8.053  1.00  0.61           C  
ATOM   1557  OG  SER A 101      -9.580  12.853  -7.944  1.00  0.61           O  
ATOM   1558  H   SER A 101     -12.109   9.874  -7.834  1.00  0.61           H  
ATOM   1559  HA  SER A 101     -10.199  10.992  -6.066  1.00  0.61           H  
ATOM   1560 1HB  SER A 101      -9.897  10.893  -8.480  1.00  0.61           H  
ATOM   1561 2HB  SER A 101     -11.257  11.965  -8.736  1.00  0.61           H  
ATOM   1562  HG  SER A 101      -9.020  12.739  -7.153  1.00  0.61           H  
ATOM   1563  N   GLU A 102     -12.932  12.838  -6.538  1.00  0.62           N  
ATOM   1564  CA  GLU A 102     -13.652  13.925  -5.890  1.00  0.62           C  
ATOM   1565  C   GLU A 102     -13.906  13.607  -4.424  1.00  0.62           C  
ATOM   1566  O   GLU A 102     -13.711  14.469  -3.563  1.00  0.62           O  
ATOM   1567  CB  GLU A 102     -14.994  14.231  -6.574  1.00  0.62           C  
ATOM   1568  CG  GLU A 102     -15.738  15.418  -5.895  1.00  0.62           C  
ATOM   1569  CD  GLU A 102     -17.057  15.840  -6.539  1.00  0.62           C  
ATOM   1570  OE1 GLU A 102     -17.465  15.249  -7.508  1.00  0.62           O  
ATOM   1571  OE2 GLU A 102     -17.649  16.775  -6.037  1.00  0.62           O  
ATOM   1572  H   GLU A 102     -13.319  12.394  -7.371  1.00  0.62           H  
ATOM   1573  HA  GLU A 102     -13.034  14.820  -5.941  1.00  0.62           H  
ATOM   1574 1HB  GLU A 102     -14.828  14.471  -7.624  1.00  0.62           H  
ATOM   1575 2HB  GLU A 102     -15.635  13.347  -6.533  1.00  0.62           H  
ATOM   1576 1HG  GLU A 102     -15.939  15.133  -4.861  1.00  0.62           H  
ATOM   1577 2HG  GLU A 102     -15.066  16.275  -5.873  1.00  0.62           H  
ATOM   1578  N   LYS A 103     -14.308  12.370  -4.121  1.00  0.64           N  
ATOM   1579  CA  LYS A 103     -14.595  12.039  -2.736  1.00  0.64           C  
ATOM   1580  C   LYS A 103     -13.317  12.135  -1.903  1.00  0.64           C  
ATOM   1581  O   LYS A 103     -13.345  12.612  -0.780  1.00  0.64           O  
ATOM   1582  CB  LYS A 103     -15.215  10.649  -2.613  1.00  0.64           C  
ATOM   1583  CG  LYS A 103     -16.591  10.476  -3.275  1.00  0.64           C  
ATOM   1584  CD  LYS A 103     -17.655  11.412  -2.746  1.00  0.64           C  
ATOM   1585  CE  LYS A 103     -18.163  11.031  -1.371  1.00  0.64           C  
ATOM   1586  NZ  LYS A 103     -19.317  11.888  -0.991  1.00  0.64           N  
ATOM   1587  H   LYS A 103     -14.453  11.681  -4.861  1.00  0.64           H  
ATOM   1588  HA  LYS A 103     -15.304  12.768  -2.346  1.00  0.64           H  
ATOM   1589 1HB  LYS A 103     -14.542   9.926  -3.075  1.00  0.64           H  
ATOM   1590 2HB  LYS A 103     -15.309  10.387  -1.560  1.00  0.64           H  
ATOM   1591 1HG  LYS A 103     -16.503  10.654  -4.330  1.00  0.64           H  
ATOM   1592 2HG  LYS A 103     -16.917   9.455  -3.131  1.00  0.64           H  
ATOM   1593 1HD  LYS A 103     -17.246  12.423  -2.698  1.00  0.64           H  
ATOM   1594 2HD  LYS A 103     -18.497  11.417  -3.438  1.00  0.64           H  
ATOM   1595 1HE  LYS A 103     -18.478   9.987  -1.365  1.00  0.64           H  
ATOM   1596 2HE  LYS A 103     -17.367  11.167  -0.635  1.00  0.64           H  
ATOM   1597 1HZ  LYS A 103     -19.644  11.631  -0.064  1.00  0.64           H  
ATOM   1598 2HZ  LYS A 103     -19.042  12.850  -0.973  1.00  0.64           H  
ATOM   1599 3HZ  LYS A 103     -20.066  11.765  -1.643  1.00  0.64           H  
ATOM   1600  N   VAL A 104     -12.169  11.763  -2.462  1.00  0.66           N  
ATOM   1601  CA  VAL A 104     -10.927  11.896  -1.710  1.00  0.66           C  
ATOM   1602  C   VAL A 104     -10.614  13.367  -1.419  1.00  0.66           C  
ATOM   1603  O   VAL A 104     -10.259  13.727  -0.291  1.00  0.66           O  
ATOM   1604  CB  VAL A 104      -9.725  11.287  -2.457  1.00  0.66           C  
ATOM   1605  CG1 VAL A 104      -8.467  11.658  -1.717  1.00  0.66           C  
ATOM   1606  CG2 VAL A 104      -9.821   9.791  -2.505  1.00  0.66           C  
ATOM   1607  H   VAL A 104     -12.165  11.355  -3.397  1.00  0.66           H  
ATOM   1608  HA  VAL A 104     -11.044  11.372  -0.764  1.00  0.66           H  
ATOM   1609  HB  VAL A 104      -9.676  11.695  -3.469  1.00  0.66           H  
ATOM   1610 1HG1 VAL A 104      -7.623  11.235  -2.221  1.00  0.66           H  
ATOM   1611 2HG1 VAL A 104      -8.366  12.743  -1.677  1.00  0.66           H  
ATOM   1612 3HG1 VAL A 104      -8.523  11.264  -0.713  1.00  0.66           H  
ATOM   1613 1HG2 VAL A 104      -8.950   9.387  -3.024  1.00  0.66           H  
ATOM   1614 2HG2 VAL A 104      -9.847   9.420  -1.486  1.00  0.66           H  
ATOM   1615 3HG2 VAL A 104     -10.717   9.495  -3.024  1.00  0.66           H  
ATOM   1616  N   GLU A 105     -10.805  14.229  -2.424  1.00  0.70           N  
ATOM   1617  CA  GLU A 105     -10.520  15.659  -2.287  1.00  0.70           C  
ATOM   1618  C   GLU A 105     -11.378  16.283  -1.186  1.00  0.70           C  
ATOM   1619  O   GLU A 105     -10.906  17.123  -0.420  1.00  0.70           O  
ATOM   1620  CB  GLU A 105     -10.815  16.405  -3.603  1.00  0.70           C  
ATOM   1621  CG  GLU A 105      -9.871  16.161  -4.803  1.00  0.70           C  
ATOM   1622  CD  GLU A 105      -8.505  16.779  -4.680  1.00  0.70           C  
ATOM   1623  OE1 GLU A 105      -8.419  17.948  -4.392  1.00  0.70           O  
ATOM   1624  OE2 GLU A 105      -7.543  16.089  -4.919  1.00  0.70           O  
ATOM   1625  H   GLU A 105     -11.121  13.864  -3.325  1.00  0.70           H  
ATOM   1626  HA  GLU A 105      -9.469  15.783  -2.021  1.00  0.70           H  
ATOM   1627 1HB  GLU A 105     -11.817  16.147  -3.935  1.00  0.70           H  
ATOM   1628 2HB  GLU A 105     -10.815  17.475  -3.407  1.00  0.70           H  
ATOM   1629 1HG  GLU A 105      -9.752  15.087  -4.917  1.00  0.70           H  
ATOM   1630 2HG  GLU A 105     -10.353  16.533  -5.705  1.00  0.70           H  
ATOM   1631  N   LYS A 106     -12.609  15.800  -1.032  1.00  0.76           N  
ATOM   1632  CA  LYS A 106     -13.529  16.325  -0.023  1.00  0.76           C  
ATOM   1633  C   LYS A 106     -13.026  16.164   1.414  1.00  0.76           C  
ATOM   1634  O   LYS A 106     -13.528  16.842   2.313  1.00  0.76           O  
ATOM   1635  CB  LYS A 106     -14.903  15.652  -0.121  1.00  0.76           C  
ATOM   1636  CG  LYS A 106     -15.693  15.958  -1.391  1.00  0.76           C  
ATOM   1637  CD  LYS A 106     -16.152  17.395  -1.478  1.00  0.76           C  
ATOM   1638  CE  LYS A 106     -16.966  17.609  -2.758  1.00  0.76           C  
ATOM   1639  NZ  LYS A 106     -17.441  19.008  -2.901  1.00  0.76           N  
ATOM   1640  H   LYS A 106     -12.943  15.097  -1.696  1.00  0.76           H  
ATOM   1641  HA  LYS A 106     -13.654  17.390  -0.209  1.00  0.76           H  
ATOM   1642 1HB  LYS A 106     -14.773  14.572  -0.068  1.00  0.76           H  
ATOM   1643 2HB  LYS A 106     -15.508  15.943   0.735  1.00  0.76           H  
ATOM   1644 1HG  LYS A 106     -15.069  15.786  -2.235  1.00  0.76           H  
ATOM   1645 2HG  LYS A 106     -16.551  15.295  -1.461  1.00  0.76           H  
ATOM   1646 1HD  LYS A 106     -16.767  17.642  -0.612  1.00  0.76           H  
ATOM   1647 2HD  LYS A 106     -15.284  18.053  -1.493  1.00  0.76           H  
ATOM   1648 1HE  LYS A 106     -16.341  17.364  -3.616  1.00  0.76           H  
ATOM   1649 2HE  LYS A 106     -17.826  16.942  -2.750  1.00  0.76           H  
ATOM   1650 1HZ  LYS A 106     -17.967  19.090  -3.764  1.00  0.76           H  
ATOM   1651 2HZ  LYS A 106     -18.033  19.244  -2.120  1.00  0.76           H  
ATOM   1652 3HZ  LYS A 106     -16.650  19.632  -2.927  1.00  0.76           H  
ATOM   1653  N   TYR A 107     -12.072  15.258   1.654  1.00  0.83           N  
ATOM   1654  CA  TYR A 107     -11.621  15.035   3.019  1.00  0.83           C  
ATOM   1655  C   TYR A 107     -10.216  15.582   3.294  1.00  0.83           C  
ATOM   1656  O   TYR A 107      -9.751  15.524   4.445  1.00  0.83           O  
ATOM   1657  CB  TYR A 107     -11.720  13.532   3.309  1.00  0.83           C  
ATOM   1658  CG  TYR A 107     -13.128  13.128   3.098  1.00  0.83           C  
ATOM   1659  CD1 TYR A 107     -13.439  12.240   2.099  1.00  0.83           C  
ATOM   1660  CD2 TYR A 107     -14.127  13.733   3.836  1.00  0.83           C  
ATOM   1661  CE1 TYR A 107     -14.751  11.962   1.817  1.00  0.83           C  
ATOM   1662  CE2 TYR A 107     -15.434  13.459   3.555  1.00  0.83           C  
ATOM   1663  CZ  TYR A 107     -15.740  12.591   2.539  1.00  0.83           C  
ATOM   1664  OH  TYR A 107     -17.027  12.372   2.219  1.00  0.83           O  
ATOM   1665  H   TYR A 107     -11.645  14.727   0.892  1.00  0.83           H  
ATOM   1666  HA  TYR A 107     -12.303  15.551   3.691  1.00  0.83           H  
ATOM   1667 1HB  TYR A 107     -11.078  12.971   2.622  1.00  0.83           H  
ATOM   1668 2HB  TYR A 107     -11.426  13.310   4.333  1.00  0.83           H  
ATOM   1669  HD1 TYR A 107     -12.645  11.779   1.507  1.00  0.83           H  
ATOM   1670  HD2 TYR A 107     -13.874  14.450   4.616  1.00  0.83           H  
ATOM   1671  HE1 TYR A 107     -15.001  11.278   1.005  1.00  0.83           H  
ATOM   1672  HE2 TYR A 107     -16.230  13.952   4.113  1.00  0.83           H  
ATOM   1673  HH  TYR A 107     -17.603  12.807   2.860  1.00  0.83           H  
ATOM   1674  N   ILE A 108      -9.567  16.148   2.262  1.00  0.91           N  
ATOM   1675  CA  ILE A 108      -8.193  16.646   2.374  1.00  0.91           C  
ATOM   1676  C   ILE A 108      -7.673  17.243   1.067  1.00  0.91           C  
ATOM   1677  O   ILE A 108      -7.505  18.458   0.971  1.00  0.91           O  
ATOM   1678  OXT ILE A 108      -7.039  16.501   0.317  1.00  0.91           O  
ATOM   1679  CB  ILE A 108      -7.233  15.522   2.814  1.00  0.91           C  
ATOM   1680  CG1 ILE A 108      -5.851  16.079   3.055  1.00  0.91           C  
ATOM   1681  CG2 ILE A 108      -7.217  14.376   1.788  1.00  0.91           C  
ATOM   1682  CD1 ILE A 108      -4.961  15.109   3.767  1.00  0.91           C  
ATOM   1683  H   ILE A 108     -10.044  16.242   1.362  1.00  0.91           H  
ATOM   1684  HA  ILE A 108      -8.175  17.428   3.129  1.00  0.91           H  
ATOM   1685  HB  ILE A 108      -7.547  15.145   3.751  1.00  0.91           H  
ATOM   1686 1HG1 ILE A 108      -5.409  16.329   2.116  1.00  0.91           H  
ATOM   1687 2HG1 ILE A 108      -5.923  16.987   3.653  1.00  0.91           H  
ATOM   1688 1HG2 ILE A 108      -6.544  13.607   2.143  1.00  0.91           H  
ATOM   1689 2HG2 ILE A 108      -8.219  13.961   1.675  1.00  0.91           H  
ATOM   1690 3HG2 ILE A 108      -6.877  14.735   0.830  1.00  0.91           H  
ATOM   1691 1HD1 ILE A 108      -3.971  15.540   3.912  1.00  0.91           H  
ATOM   1692 2HD1 ILE A 108      -5.390  14.859   4.736  1.00  0.91           H  
ATOM   1693 3HD1 ILE A 108      -4.886  14.221   3.173  1.00  0.91           H  
TER    1694
ENDMDL

REMARK ID 592239 MODEL 4 2024-02-10_00000120_1_19
PFRMAT TS
TARGET 2024-02-10_00000120_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.829  -0.358   0.831  1.00  4.66           N  
ATOM      2  CA  ALA A   1       2.801   0.018  -0.579  1.00  4.66           C  
ATOM      3  C   ALA A   1       2.840   1.525  -0.753  1.00  4.66           C  
ATOM      4  O   ALA A   1       2.371   2.295   0.087  1.00  4.66           O  
ATOM      5  CB  ALA A   1       1.565  -0.536  -1.274  1.00  4.66           C  
ATOM      6 1H   ALA A   1       3.273  -1.256   0.935  1.00  4.66           H  
ATOM      7 2H   ALA A   1       3.348   0.331   1.354  1.00  4.66           H  
ATOM      8 3H   ALA A   1       1.895  -0.413   1.223  1.00  4.66           H  
ATOM      9  HA  ALA A   1       3.688  -0.400  -1.053  1.00  4.66           H  
ATOM     10 1HB  ALA A   1       1.589  -0.264  -2.327  1.00  4.66           H  
ATOM     11 2HB  ALA A   1       1.555  -1.621  -1.179  1.00  4.66           H  
ATOM     12 3HB  ALA A   1       0.673  -0.132  -0.824  1.00  4.66           H  
ATOM     13  N   VAL A   2       3.341   1.944  -1.901  1.00  3.64           N  
ATOM     14  CA  VAL A   2       3.479   3.358  -2.238  1.00  3.64           C  
ATOM     15  C   VAL A   2       2.145   4.089  -2.365  1.00  3.64           C  
ATOM     16  O   VAL A   2       2.094   5.315  -2.303  1.00  3.64           O  
ATOM     17  CB  VAL A   2       4.256   3.482  -3.556  1.00  3.64           C  
ATOM     18  CG1 VAL A   2       5.639   2.876  -3.384  1.00  3.64           C  
ATOM     19  CG2 VAL A   2       3.496   2.765  -4.673  1.00  3.64           C  
ATOM     20  H   VAL A   2       3.689   1.266  -2.566  1.00  3.64           H  
ATOM     21  HA  VAL A   2       4.059   3.838  -1.448  1.00  3.64           H  
ATOM     22  HB  VAL A   2       4.378   4.535  -3.808  1.00  3.64           H  
ATOM     23 1HG1 VAL A   2       6.198   2.973  -4.317  1.00  3.64           H  
ATOM     24 2HG1 VAL A   2       6.168   3.401  -2.588  1.00  3.64           H  
ATOM     25 3HG1 VAL A   2       5.546   1.823  -3.126  1.00  3.64           H  
ATOM     26 1HG2 VAL A   2       4.055   2.857  -5.604  1.00  3.64           H  
ATOM     27 2HG2 VAL A   2       3.379   1.713  -4.423  1.00  3.64           H  
ATOM     28 3HG2 VAL A   2       2.521   3.217  -4.804  1.00  3.64           H  
ATOM     29  N   ASN A   3       1.071   3.328  -2.549  1.00  2.62           N  
ATOM     30  CA  ASN A   3      -0.256   3.889  -2.692  1.00  2.62           C  
ATOM     31  C   ASN A   3      -1.077   3.882  -1.402  1.00  2.62           C  
ATOM     32  O   ASN A   3      -2.273   4.160  -1.453  1.00  2.62           O  
ATOM     33  CB  ASN A   3      -0.997   3.151  -3.779  1.00  2.62           C  
ATOM     34  CG  ASN A   3      -0.409   3.404  -5.144  1.00  2.62           C  
ATOM     35  OD1 ASN A   3      -0.021   4.528  -5.479  1.00  2.62           O  
ATOM     36  ND2 ASN A   3      -0.317   2.366  -5.936  1.00  2.62           N  
ATOM     37  H   ASN A   3       1.187   2.330  -2.589  1.00  2.62           H  
ATOM     38  HA  ASN A   3      -0.152   4.932  -2.994  1.00  2.62           H  
ATOM     39 1HB  ASN A   3      -0.971   2.080  -3.574  1.00  2.62           H  
ATOM     40 2HB  ASN A   3      -2.040   3.460  -3.774  1.00  2.62           H  
ATOM     41 1HD2 ASN A   3       0.070   2.471  -6.854  1.00  2.62           H  
ATOM     42 2HD2 ASN A   3      -0.627   1.469  -5.623  1.00  2.62           H  
ATOM     43  N   GLU A   4      -0.469   3.549  -0.259  1.00  1.80           N  
ATOM     44  CA  GLU A   4      -1.229   3.573   0.993  1.00  1.80           C  
ATOM     45  C   GLU A   4      -1.375   5.004   1.476  1.00  1.80           C  
ATOM     46  O   GLU A   4      -0.509   5.845   1.232  1.00  1.80           O  
ATOM     47  CB  GLU A   4      -0.591   2.706   2.081  1.00  1.80           C  
ATOM     48  CG  GLU A   4      -0.618   1.216   1.773  1.00  1.80           C  
ATOM     49  CD  GLU A   4      -0.069   0.341   2.879  1.00  1.80           C  
ATOM     50  OE1 GLU A   4      -0.535   0.448   3.988  1.00  1.80           O  
ATOM     51  OE2 GLU A   4       0.838  -0.431   2.608  1.00  1.80           O  
ATOM     52  H   GLU A   4       0.520   3.296  -0.243  1.00  1.80           H  
ATOM     53  HA  GLU A   4      -2.232   3.185   0.803  1.00  1.80           H  
ATOM     54 1HB  GLU A   4       0.450   3.001   2.214  1.00  1.80           H  
ATOM     55 2HB  GLU A   4      -1.106   2.872   3.028  1.00  1.80           H  
ATOM     56 1HG  GLU A   4      -1.646   0.920   1.564  1.00  1.80           H  
ATOM     57 2HG  GLU A   4      -0.043   1.066   0.883  1.00  1.80           H  
ATOM     58  N   VAL A   5      -2.462   5.285   2.178  1.00  1.24           N  
ATOM     59  CA  VAL A   5      -2.702   6.630   2.690  1.00  1.24           C  
ATOM     60  C   VAL A   5      -1.783   7.027   3.858  1.00  1.24           C  
ATOM     61  O   VAL A   5      -1.531   6.240   4.772  1.00  1.24           O  
ATOM     62  CB  VAL A   5      -4.163   6.732   3.049  1.00  1.24           C  
ATOM     63  CG1 VAL A   5      -4.460   8.007   3.636  1.00  1.24           C  
ATOM     64  CG2 VAL A   5      -4.926   6.544   1.812  1.00  1.24           C  
ATOM     65  H   VAL A   5      -3.177   4.557   2.344  1.00  1.24           H  
ATOM     66  HA  VAL A   5      -2.523   7.332   1.874  1.00  1.24           H  
ATOM     67  HB  VAL A   5      -4.422   5.954   3.752  1.00  1.24           H  
ATOM     68 1HG1 VAL A   5      -5.512   8.058   3.819  1.00  1.24           H  
ATOM     69 2HG1 VAL A   5      -3.898   8.145   4.557  1.00  1.24           H  
ATOM     70 3HG1 VAL A   5      -4.198   8.749   2.942  1.00  1.24           H  
ATOM     71 1HG2 VAL A   5      -5.976   6.587   2.018  1.00  1.24           H  
ATOM     72 2HG2 VAL A   5      -4.649   7.313   1.116  1.00  1.24           H  
ATOM     73 3HG2 VAL A   5      -4.676   5.578   1.393  1.00  1.24           H  
ATOM     74  N   GLN A   6      -1.234   8.244   3.778  1.00  0.90           N  
ATOM     75  CA  GLN A   6      -0.282   8.788   4.759  1.00  0.90           C  
ATOM     76  C   GLN A   6      -0.939   9.452   5.965  1.00  0.90           C  
ATOM     77  O   GLN A   6      -1.849  10.250   5.815  1.00  0.90           O  
ATOM     78  CB  GLN A   6       0.662   9.778   4.061  1.00  0.90           C  
ATOM     79  CG  GLN A   6       1.639  10.542   4.977  1.00  0.90           C  
ATOM     80  CD  GLN A   6       2.714   9.672   5.613  1.00  0.90           C  
ATOM     81  OE1 GLN A   6       3.442   8.944   4.924  1.00  0.90           O  
ATOM     82  NE2 GLN A   6       2.826   9.751   6.943  1.00  0.90           N  
ATOM     83  H   GLN A   6      -1.531   8.853   3.012  1.00  0.90           H  
ATOM     84  HA  GLN A   6       0.319   7.959   5.132  1.00  0.90           H  
ATOM     85 1HB  GLN A   6       1.259   9.239   3.327  1.00  0.90           H  
ATOM     86 2HB  GLN A   6       0.068  10.506   3.512  1.00  0.90           H  
ATOM     87 1HG  GLN A   6       2.138  11.304   4.381  1.00  0.90           H  
ATOM     88 2HG  GLN A   6       1.077  11.021   5.776  1.00  0.90           H  
ATOM     89 1HE2 GLN A   6       3.517   9.212   7.422  1.00  0.90           H  
ATOM     90 2HE2 GLN A   6       2.203  10.374   7.479  1.00  0.90           H  
ATOM     91  N   VAL A   7      -0.496   9.128   7.165  1.00  0.71           N  
ATOM     92  CA  VAL A   7      -1.045   9.812   8.332  1.00  0.71           C  
ATOM     93  C   VAL A   7      -0.444  11.221   8.493  1.00  0.71           C  
ATOM     94  O   VAL A   7       0.774  11.404   8.372  1.00  0.71           O  
ATOM     95  CB  VAL A   7      -0.839   8.988   9.621  1.00  0.71           C  
ATOM     96  CG1 VAL A   7      -1.312   9.797  10.838  1.00  0.71           C  
ATOM     97  CG2 VAL A   7      -1.648   7.700   9.508  1.00  0.71           C  
ATOM     98  H   VAL A   7       0.232   8.435   7.271  1.00  0.71           H  
ATOM     99  HA  VAL A   7      -2.113   9.909   8.183  1.00  0.71           H  
ATOM    100  HB  VAL A   7       0.217   8.759   9.751  1.00  0.71           H  
ATOM    101 1HG1 VAL A   7      -1.174   9.211  11.745  1.00  0.71           H  
ATOM    102 2HG1 VAL A   7      -0.736  10.719  10.924  1.00  0.71           H  
ATOM    103 3HG1 VAL A   7      -2.369  10.043  10.722  1.00  0.71           H  
ATOM    104 1HG2 VAL A   7      -1.516   7.106  10.412  1.00  0.71           H  
ATOM    105 2HG2 VAL A   7      -2.701   7.949   9.387  1.00  0.71           H  
ATOM    106 3HG2 VAL A   7      -1.307   7.130   8.643  1.00  0.71           H  
ATOM    107  N   VAL A   8      -1.312  12.205   8.746  1.00  0.61           N  
ATOM    108  CA  VAL A   8      -0.932  13.605   8.954  1.00  0.61           C  
ATOM    109  C   VAL A   8      -1.342  14.041  10.350  1.00  0.61           C  
ATOM    110  O   VAL A   8      -2.434  13.722  10.820  1.00  0.61           O  
ATOM    111  CB  VAL A   8      -1.612  14.527   7.911  1.00  0.61           C  
ATOM    112  CG1 VAL A   8      -3.110  14.368   7.977  1.00  0.61           C  
ATOM    113  CG2 VAL A   8      -1.275  16.007   8.161  1.00  0.61           C  
ATOM    114  H   VAL A   8      -2.291  11.947   8.812  1.00  0.61           H  
ATOM    115  HA  VAL A   8       0.150  13.698   8.858  1.00  0.61           H  
ATOM    116  HB  VAL A   8      -1.275  14.238   6.919  1.00  0.61           H  
ATOM    117 1HG1 VAL A   8      -3.588  15.006   7.232  1.00  0.61           H  
ATOM    118 2HG1 VAL A   8      -3.374  13.341   7.793  1.00  0.61           H  
ATOM    119 3HG1 VAL A   8      -3.436  14.647   8.961  1.00  0.61           H  
ATOM    120 1HG2 VAL A   8      -1.763  16.611   7.407  1.00  0.61           H  
ATOM    121 2HG2 VAL A   8      -1.629  16.309   9.145  1.00  0.61           H  
ATOM    122 3HG2 VAL A   8      -0.218  16.168   8.108  1.00  0.61           H  
ATOM    123  N   ASN A   9      -0.440  14.738  11.026  1.00  0.58           N  
ATOM    124  CA  ASN A   9      -0.692  15.220  12.376  1.00  0.58           C  
ATOM    125  C   ASN A   9      -0.831  16.732  12.364  1.00  0.58           C  
ATOM    126  O   ASN A   9      -0.340  17.380  11.434  1.00  0.58           O  
ATOM    127  CB  ASN A   9       0.404  14.766  13.328  1.00  0.58           C  
ATOM    128  CG  ASN A   9       0.456  13.252  13.491  1.00  0.58           C  
ATOM    129  OD1 ASN A   9      -0.572  12.578  13.609  1.00  0.58           O  
ATOM    130  ND2 ASN A   9       1.652  12.712  13.506  1.00  0.58           N  
ATOM    131  H   ASN A   9       0.434  14.991  10.572  1.00  0.58           H  
ATOM    132  HA  ASN A   9      -1.641  14.811  12.719  1.00  0.58           H  
ATOM    133 1HB  ASN A   9       1.371  15.118  12.964  1.00  0.58           H  
ATOM    134 2HB  ASN A   9       0.240  15.218  14.307  1.00  0.58           H  
ATOM    135 1HD2 ASN A   9       1.750  11.721  13.616  1.00  0.58           H  
ATOM    136 2HD2 ASN A   9       2.465  13.288  13.414  1.00  0.58           H  
ATOM    137  N   ASP A  10      -1.397  17.305  13.433  1.00  0.57           N  
ATOM    138  CA  ASP A  10      -1.517  18.772  13.542  1.00  0.57           C  
ATOM    139  C   ASP A  10      -0.231  19.517  13.160  1.00  0.57           C  
ATOM    140  O   ASP A  10      -0.253  20.427  12.330  1.00  0.57           O  
ATOM    141  CB  ASP A  10      -1.847  19.185  15.004  1.00  0.57           C  
ATOM    142  CG  ASP A  10      -3.332  18.990  15.496  1.00  0.57           C  
ATOM    143  OD1 ASP A  10      -4.184  18.894  14.668  1.00  0.57           O  
ATOM    144  OD2 ASP A  10      -3.605  18.937  16.698  1.00  0.57           O  
ATOM    145  H   ASP A  10      -1.793  16.690  14.140  1.00  0.57           H  
ATOM    146  HA  ASP A  10      -2.313  19.101  12.875  1.00  0.57           H  
ATOM    147 1HB  ASP A  10      -1.199  18.623  15.679  1.00  0.57           H  
ATOM    148 2HB  ASP A  10      -1.591  20.237  15.131  1.00  0.57           H  
ATOM    149  N   SER A  11       0.907  19.074  13.686  1.00  0.57           N  
ATOM    150  CA  SER A  11       2.184  19.749  13.442  1.00  0.57           C  
ATOM    151  C   SER A  11       2.689  19.702  11.990  1.00  0.57           C  
ATOM    152  O   SER A  11       3.594  20.454  11.626  1.00  0.57           O  
ATOM    153  CB  SER A  11       3.246  19.164  14.347  1.00  0.57           C  
ATOM    154  OG  SER A  11       3.540  17.842  13.997  1.00  0.57           O  
ATOM    155  H   SER A  11       0.874  18.286  14.314  1.00  0.57           H  
ATOM    156  HA  SER A  11       2.054  20.798  13.709  1.00  0.57           H  
ATOM    157 1HB  SER A  11       4.149  19.769  14.279  1.00  0.57           H  
ATOM    158 2HB  SER A  11       2.903  19.201  15.379  1.00  0.57           H  
ATOM    159  HG  SER A  11       3.775  17.869  13.064  1.00  0.57           H  
ATOM    160  N   SER A  12       2.142  18.797  11.179  1.00  0.57           N  
ATOM    161  CA  SER A  12       2.546  18.614   9.790  1.00  0.57           C  
ATOM    162  C   SER A  12       1.460  19.061   8.813  1.00  0.57           C  
ATOM    163  O   SER A  12       1.642  19.004   7.595  1.00  0.57           O  
ATOM    164  CB  SER A  12       2.860  17.149   9.563  1.00  0.57           C  
ATOM    165  OG  SER A  12       1.703  16.355   9.750  1.00  0.57           O  
ATOM    166  H   SER A  12       1.372  18.228  11.520  1.00  0.57           H  
ATOM    167  HA  SER A  12       3.443  19.208   9.604  1.00  0.57           H  
ATOM    168 1HB  SER A  12       3.259  17.004   8.563  1.00  0.57           H  
ATOM    169 2HB  SER A  12       3.627  16.842  10.270  1.00  0.57           H  
ATOM    170  HG  SER A  12       1.142  16.856  10.397  1.00  0.57           H  
ATOM    171  N   TRP A  13       0.332  19.523   9.341  1.00  0.58           N  
ATOM    172  CA  TRP A  13      -0.814  19.883   8.520  1.00  0.58           C  
ATOM    173  C   TRP A  13      -0.492  20.909   7.441  1.00  0.58           C  
ATOM    174  O   TRP A  13      -0.812  20.721   6.262  1.00  0.58           O  
ATOM    175  CB  TRP A  13      -1.905  20.413   9.433  1.00  0.58           C  
ATOM    176  CG  TRP A  13      -3.139  20.807   8.768  1.00  0.58           C  
ATOM    177  CD1 TRP A  13      -3.590  22.065   8.542  1.00  0.58           C  
ATOM    178  CD2 TRP A  13      -4.128  19.926   8.250  1.00  0.58           C  
ATOM    179  NE1 TRP A  13      -4.801  22.017   7.927  1.00  0.58           N  
ATOM    180  CE2 TRP A  13      -5.144  20.713   7.740  1.00  0.58           C  
ATOM    181  CE3 TRP A  13      -4.237  18.552   8.191  1.00  0.58           C  
ATOM    182  CZ2 TRP A  13      -6.255  20.175   7.185  1.00  0.58           C  
ATOM    183  CZ3 TRP A  13      -5.352  18.009   7.632  1.00  0.58           C  
ATOM    184  CH2 TRP A  13      -6.348  18.797   7.137  1.00  0.58           C  
ATOM    185  H   TRP A  13       0.239  19.619  10.355  1.00  0.58           H  
ATOM    186  HA  TRP A  13      -1.176  18.979   8.034  1.00  0.58           H  
ATOM    187 1HB  TRP A  13      -2.148  19.649  10.181  1.00  0.58           H  
ATOM    188 2HB  TRP A  13      -1.527  21.279   9.978  1.00  0.58           H  
ATOM    189  HD1 TRP A  13      -3.062  22.980   8.829  1.00  0.58           H  
ATOM    190  HE1 TRP A  13      -5.374  22.815   7.669  1.00  0.58           H  
ATOM    191  HE3 TRP A  13      -3.452  17.919   8.591  1.00  0.58           H  
ATOM    192  HZ2 TRP A  13      -7.032  20.802   6.807  1.00  0.58           H  
ATOM    193  HZ3 TRP A  13      -5.405  16.936   7.602  1.00  0.58           H  
ATOM    194  HH2 TRP A  13      -7.229  18.331   6.699  1.00  0.58           H  
ATOM    195  N   ASP A  14       0.172  21.989   7.823  1.00  0.59           N  
ATOM    196  CA  ASP A  14       0.485  23.016   6.850  1.00  0.59           C  
ATOM    197  C   ASP A  14       1.453  22.530   5.764  1.00  0.59           C  
ATOM    198  O   ASP A  14       1.328  22.896   4.590  1.00  0.59           O  
ATOM    199  CB  ASP A  14       1.049  24.239   7.559  1.00  0.59           C  
ATOM    200  CG  ASP A  14      -0.023  24.966   8.356  1.00  0.59           C  
ATOM    201  OD1 ASP A  14      -1.182  24.675   8.153  1.00  0.59           O  
ATOM    202  OD2 ASP A  14       0.319  25.789   9.163  1.00  0.59           O  
ATOM    203  H   ASP A  14       0.440  22.102   8.791  1.00  0.59           H  
ATOM    204  HA  ASP A  14      -0.442  23.303   6.379  1.00  0.59           H  
ATOM    205 1HB  ASP A  14       1.853  23.936   8.232  1.00  0.59           H  
ATOM    206 2HB  ASP A  14       1.474  24.924   6.824  1.00  0.59           H  
ATOM    207  N   GLU A  15       2.412  21.688   6.152  1.00  0.60           N  
ATOM    208  CA  GLU A  15       3.424  21.203   5.217  1.00  0.60           C  
ATOM    209  C   GLU A  15       2.899  20.146   4.248  1.00  0.60           C  
ATOM    210  O   GLU A  15       3.303  20.102   3.083  1.00  0.60           O  
ATOM    211  CB  GLU A  15       4.615  20.623   5.985  1.00  0.60           C  
ATOM    212  CG  GLU A  15       5.424  21.648   6.773  1.00  0.60           C  
ATOM    213  CD  GLU A  15       6.611  21.045   7.500  1.00  0.60           C  
ATOM    214  OE1 GLU A  15       6.758  19.844   7.480  1.00  0.60           O  
ATOM    215  OE2 GLU A  15       7.372  21.793   8.069  1.00  0.60           O  
ATOM    216  H   GLU A  15       2.441  21.386   7.116  1.00  0.60           H  
ATOM    217  HA  GLU A  15       3.772  22.052   4.629  1.00  0.60           H  
ATOM    218 1HB  GLU A  15       4.253  19.868   6.690  1.00  0.60           H  
ATOM    219 2HB  GLU A  15       5.286  20.122   5.288  1.00  0.60           H  
ATOM    220 1HG  GLU A  15       5.781  22.416   6.089  1.00  0.60           H  
ATOM    221 2HG  GLU A  15       4.763  22.124   7.499  1.00  0.60           H  
ATOM    222  N   LEU A  16       2.007  19.292   4.734  1.00  0.62           N  
ATOM    223  CA  LEU A  16       1.482  18.194   3.939  1.00  0.62           C  
ATOM    224  C   LEU A  16       0.156  18.446   3.232  1.00  0.62           C  
ATOM    225  O   LEU A  16      -0.114  17.829   2.194  1.00  0.62           O  
ATOM    226  CB  LEU A  16       1.325  16.978   4.823  1.00  0.62           C  
ATOM    227  CG  LEU A  16       2.607  16.403   5.403  1.00  0.62           C  
ATOM    228  CD1 LEU A  16       2.267  15.224   6.320  1.00  0.62           C  
ATOM    229  CD2 LEU A  16       3.503  15.965   4.260  1.00  0.62           C  
ATOM    230  H   LEU A  16       1.725  19.371   5.710  1.00  0.62           H  
ATOM    231  HA  LEU A  16       2.221  17.963   3.175  1.00  0.62           H  
ATOM    232 1HB  LEU A  16       0.687  17.255   5.664  1.00  0.62           H  
ATOM    233 2HB  LEU A  16       0.836  16.221   4.278  1.00  0.62           H  
ATOM    234  HG  LEU A  16       3.117  17.165   5.999  1.00  0.62           H  
ATOM    235 1HD1 LEU A  16       3.184  14.812   6.738  1.00  0.62           H  
ATOM    236 2HD1 LEU A  16       1.638  15.565   7.119  1.00  0.62           H  
ATOM    237 3HD1 LEU A  16       1.750  14.453   5.758  1.00  0.62           H  
ATOM    238 1HD2 LEU A  16       4.429  15.553   4.661  1.00  0.62           H  
ATOM    239 2HD2 LEU A  16       2.993  15.205   3.666  1.00  0.62           H  
ATOM    240 3HD2 LEU A  16       3.731  16.827   3.630  1.00  0.62           H  
ATOM    241  N   VAL A  17      -0.697  19.296   3.803  1.00  0.64           N  
ATOM    242  CA  VAL A  17      -2.011  19.509   3.228  1.00  0.64           C  
ATOM    243  C   VAL A  17      -2.200  20.907   2.664  1.00  0.64           C  
ATOM    244  O   VAL A  17      -2.435  21.084   1.471  1.00  0.64           O  
ATOM    245  CB  VAL A  17      -3.092  19.254   4.295  1.00  0.64           C  
ATOM    246  CG1 VAL A  17      -4.495  19.520   3.719  1.00  0.64           C  
ATOM    247  CG2 VAL A  17      -2.947  17.803   4.779  1.00  0.64           C  
ATOM    248  H   VAL A  17      -0.460  19.786   4.663  1.00  0.64           H  
ATOM    249  HA  VAL A  17      -2.149  18.790   2.428  1.00  0.64           H  
ATOM    250  HB  VAL A  17      -2.953  19.936   5.134  1.00  0.64           H  
ATOM    251 1HG1 VAL A  17      -5.240  19.340   4.482  1.00  0.64           H  
ATOM    252 2HG1 VAL A  17      -4.566  20.545   3.390  1.00  0.64           H  
ATOM    253 3HG1 VAL A  17      -4.680  18.866   2.882  1.00  0.64           H  
ATOM    254 1HG2 VAL A  17      -3.680  17.588   5.524  1.00  0.64           H  
ATOM    255 2HG2 VAL A  17      -3.082  17.129   3.950  1.00  0.64           H  
ATOM    256 3HG2 VAL A  17      -1.955  17.660   5.199  1.00  0.64           H  
ATOM    257  N   ILE A  18      -2.047  21.915   3.505  1.00  0.66           N  
ATOM    258  CA  ILE A  18      -2.414  23.263   3.079  1.00  0.66           C  
ATOM    259  C   ILE A  18      -1.456  23.842   2.045  1.00  0.66           C  
ATOM    260  O   ILE A  18      -1.887  24.430   1.056  1.00  0.66           O  
ATOM    261  CB  ILE A  18      -2.540  24.178   4.293  1.00  0.66           C  
ATOM    262  CG1 ILE A  18      -3.639  23.599   5.188  1.00  0.66           C  
ATOM    263  CG2 ILE A  18      -2.850  25.602   3.904  1.00  0.66           C  
ATOM    264  CD1 ILE A  18      -5.003  23.462   4.496  1.00  0.66           C  
ATOM    265  H   ILE A  18      -1.744  21.723   4.460  1.00  0.66           H  
ATOM    266  HA  ILE A  18      -3.398  23.204   2.622  1.00  0.66           H  
ATOM    267  HB  ILE A  18      -1.619  24.173   4.833  1.00  0.66           H  
ATOM    268 1HG1 ILE A  18      -3.319  22.606   5.518  1.00  0.66           H  
ATOM    269 2HG1 ILE A  18      -3.750  24.235   6.068  1.00  0.66           H  
ATOM    270 1HG2 ILE A  18      -2.926  26.210   4.804  1.00  0.66           H  
ATOM    271 2HG2 ILE A  18      -2.053  25.987   3.271  1.00  0.66           H  
ATOM    272 3HG2 ILE A  18      -3.788  25.639   3.372  1.00  0.66           H  
ATOM    273 1HD1 ILE A  18      -5.726  23.033   5.191  1.00  0.66           H  
ATOM    274 2HD1 ILE A  18      -5.351  24.447   4.177  1.00  0.66           H  
ATOM    275 3HD1 ILE A  18      -4.918  22.819   3.630  1.00  0.66           H  
ATOM    276  N   GLY A  19      -0.165  23.630   2.221  1.00  0.68           N  
ATOM    277  CA  GLY A  19       0.807  24.129   1.264  1.00  0.68           C  
ATOM    278  C   GLY A  19       0.966  23.240   0.015  1.00  0.68           C  
ATOM    279  O   GLY A  19       1.849  23.496  -0.804  1.00  0.68           O  
ATOM    280  H   GLY A  19       0.178  23.165   3.061  1.00  0.68           H  
ATOM    281 1HA  GLY A  19       0.520  25.134   0.958  1.00  0.68           H  
ATOM    282 2HA  GLY A  19       1.771  24.218   1.765  1.00  0.68           H  
ATOM    283  N   SER A  20       0.170  22.168  -0.116  1.00  0.69           N  
ATOM    284  CA  SER A  20       0.300  21.265  -1.257  1.00  0.69           C  
ATOM    285  C   SER A  20      -0.085  21.909  -2.586  1.00  0.69           C  
ATOM    286  O   SER A  20      -1.048  22.669  -2.676  1.00  0.69           O  
ATOM    287  CB  SER A  20      -0.521  20.010  -1.051  1.00  0.69           C  
ATOM    288  OG  SER A  20      -0.462  19.177  -2.186  1.00  0.69           O  
ATOM    289  H   SER A  20      -0.569  21.979   0.562  1.00  0.69           H  
ATOM    290  HA  SER A  20       1.346  20.966  -1.324  1.00  0.69           H  
ATOM    291 1HB  SER A  20      -0.136  19.474  -0.181  1.00  0.69           H  
ATOM    292 2HB  SER A  20      -1.557  20.271  -0.839  1.00  0.69           H  
ATOM    293  HG  SER A  20      -1.314  19.316  -2.652  1.00  0.69           H  
ATOM    294  N   GLU A  21       0.649  21.547  -3.639  1.00  0.70           N  
ATOM    295  CA  GLU A  21       0.360  21.998  -5.004  1.00  0.70           C  
ATOM    296  C   GLU A  21      -0.589  21.036  -5.728  1.00  0.70           C  
ATOM    297  O   GLU A  21      -0.950  21.244  -6.888  1.00  0.70           O  
ATOM    298  CB  GLU A  21       1.653  22.142  -5.802  1.00  0.70           C  
ATOM    299  CG  GLU A  21       2.594  23.226  -5.279  1.00  0.70           C  
ATOM    300  CD  GLU A  21       3.883  23.339  -6.070  1.00  0.70           C  
ATOM    301  OE1 GLU A  21       4.062  22.586  -6.998  1.00  0.70           O  
ATOM    302  OE2 GLU A  21       4.685  24.183  -5.741  1.00  0.70           O  
ATOM    303  H   GLU A  21       1.434  20.931  -3.484  1.00  0.70           H  
ATOM    304  HA  GLU A  21      -0.125  22.973  -4.948  1.00  0.70           H  
ATOM    305 1HB  GLU A  21       2.190  21.194  -5.794  1.00  0.70           H  
ATOM    306 2HB  GLU A  21       1.414  22.374  -6.839  1.00  0.70           H  
ATOM    307 1HG  GLU A  21       2.077  24.184  -5.311  1.00  0.70           H  
ATOM    308 2HG  GLU A  21       2.830  23.010  -4.236  1.00  0.70           H  
ATOM    309  N   THR A  22      -0.965  19.974  -5.035  1.00  0.69           N  
ATOM    310  CA  THR A  22      -1.839  18.932  -5.543  1.00  0.69           C  
ATOM    311  C   THR A  22      -3.043  18.909  -4.600  1.00  0.69           C  
ATOM    312  O   THR A  22      -2.837  19.120  -3.407  1.00  0.69           O  
ATOM    313  CB  THR A  22      -1.091  17.582  -5.555  1.00  0.69           C  
ATOM    314  OG1 THR A  22       0.060  17.686  -6.410  1.00  0.69           O  
ATOM    315  CG2 THR A  22      -1.949  16.464  -6.031  1.00  0.69           C  
ATOM    316  H   THR A  22      -0.633  19.874  -4.081  1.00  0.69           H  
ATOM    317  HA  THR A  22      -2.126  19.176  -6.556  1.00  0.69           H  
ATOM    318  HB  THR A  22      -0.758  17.365  -4.546  1.00  0.69           H  
ATOM    319  HG1 THR A  22      -0.189  18.143  -7.223  1.00  0.69           H  
ATOM    320 1HG2 THR A  22      -1.392  15.530  -6.018  1.00  0.69           H  
ATOM    321 2HG2 THR A  22      -2.806  16.376  -5.382  1.00  0.69           H  
ATOM    322 3HG2 THR A  22      -2.273  16.673  -7.043  1.00  0.69           H  
ATOM    323  N   PRO A  23      -4.299  18.763  -5.066  1.00  0.66           N  
ATOM    324  CA  PRO A  23      -5.475  18.682  -4.218  1.00  0.66           C  
ATOM    325  C   PRO A  23      -5.295  17.552  -3.236  1.00  0.66           C  
ATOM    326  O   PRO A  23      -4.555  16.600  -3.515  1.00  0.66           O  
ATOM    327  CB  PRO A  23      -6.606  18.415  -5.199  1.00  0.66           C  
ATOM    328  CG  PRO A  23      -6.097  19.009  -6.512  1.00  0.66           C  
ATOM    329  CD  PRO A  23      -4.607  18.743  -6.517  1.00  0.66           C  
ATOM    330  HA  PRO A  23      -5.612  19.638  -3.696  1.00  0.66           H  
ATOM    331 1HB  PRO A  23      -6.804  17.358  -5.235  1.00  0.66           H  
ATOM    332 2HB  PRO A  23      -7.527  18.902  -4.837  1.00  0.66           H  
ATOM    333 1HG  PRO A  23      -6.611  18.584  -7.375  1.00  0.66           H  
ATOM    334 2HG  PRO A  23      -6.313  20.070  -6.529  1.00  0.66           H  
ATOM    335 1HD  PRO A  23      -4.397  17.760  -6.962  1.00  0.66           H  
ATOM    336 2HD  PRO A  23      -4.132  19.570  -7.057  1.00  0.66           H  
ATOM    337  N   VAL A  24      -5.897  17.705  -2.063  1.00  0.64           N  
ATOM    338  CA  VAL A  24      -5.736  16.715  -1.013  1.00  0.64           C  
ATOM    339  C   VAL A  24      -7.044  16.196  -0.401  1.00  0.64           C  
ATOM    340  O   VAL A  24      -7.922  16.978  -0.038  1.00  0.64           O  
ATOM    341  CB  VAL A  24      -4.909  17.326   0.126  1.00  0.64           C  
ATOM    342  CG1 VAL A  24      -4.732  16.324   1.160  1.00  0.64           C  
ATOM    343  CG2 VAL A  24      -3.580  17.868  -0.383  1.00  0.64           C  
ATOM    344  H   VAL A  24      -6.480  18.529  -1.919  1.00  0.64           H  
ATOM    345  HA  VAL A  24      -5.195  15.868  -1.428  1.00  0.64           H  
ATOM    346  HB  VAL A  24      -5.463  18.139   0.570  1.00  0.64           H  
ATOM    347 1HG1 VAL A  24      -4.173  16.750   1.974  1.00  0.64           H  
ATOM    348 2HG1 VAL A  24      -5.678  15.990   1.520  1.00  0.64           H  
ATOM    349 3HG1 VAL A  24      -4.192  15.484   0.732  1.00  0.64           H  
ATOM    350 1HG2 VAL A  24      -3.025  18.299   0.435  1.00  0.64           H  
ATOM    351 2HG2 VAL A  24      -3.001  17.093  -0.829  1.00  0.64           H  
ATOM    352 3HG2 VAL A  24      -3.762  18.639  -1.122  1.00  0.64           H  
ATOM    353  N   LEU A  25      -7.154  14.873  -0.269  1.00  0.61           N  
ATOM    354  CA  LEU A  25      -8.282  14.215   0.400  1.00  0.61           C  
ATOM    355  C   LEU A  25      -7.890  13.766   1.806  1.00  0.61           C  
ATOM    356  O   LEU A  25      -7.154  12.782   1.951  1.00  0.61           O  
ATOM    357  CB  LEU A  25      -8.746  12.995  -0.412  1.00  0.61           C  
ATOM    358  CG  LEU A  25     -10.047  12.324   0.027  1.00  0.61           C  
ATOM    359  CD1 LEU A  25     -10.587  11.457  -1.089  1.00  0.61           C  
ATOM    360  CD2 LEU A  25      -9.757  11.438   1.231  1.00  0.61           C  
ATOM    361  H   LEU A  25      -6.391  14.297  -0.626  1.00  0.61           H  
ATOM    362  HA  LEU A  25      -9.106  14.925   0.483  1.00  0.61           H  
ATOM    363 1HB  LEU A  25      -8.890  13.295  -1.419  1.00  0.61           H  
ATOM    364 2HB  LEU A  25      -7.954  12.245  -0.393  1.00  0.61           H  
ATOM    365  HG  LEU A  25     -10.785  13.085   0.275  1.00  0.61           H  
ATOM    366 1HD1 LEU A  25     -11.516  10.978  -0.768  1.00  0.61           H  
ATOM    367 2HD1 LEU A  25     -10.777  12.077  -1.939  1.00  0.61           H  
ATOM    368 3HD1 LEU A  25      -9.854  10.691  -1.347  1.00  0.61           H  
ATOM    369 1HD2 LEU A  25     -10.654  10.945   1.544  1.00  0.61           H  
ATOM    370 2HD2 LEU A  25      -9.041  10.698   0.949  1.00  0.61           H  
ATOM    371 3HD2 LEU A  25      -9.366  12.028   2.052  1.00  0.61           H  
ATOM    372  N   VAL A  26      -8.396  14.461   2.834  1.00  0.59           N  
ATOM    373  CA  VAL A  26      -8.035  14.120   4.205  1.00  0.59           C  
ATOM    374  C   VAL A  26      -9.178  13.452   4.964  1.00  0.59           C  
ATOM    375  O   VAL A  26     -10.269  14.009   5.080  1.00  0.59           O  
ATOM    376  CB  VAL A  26      -7.647  15.355   5.016  1.00  0.59           C  
ATOM    377  CG1 VAL A  26      -7.282  14.891   6.458  1.00  0.59           C  
ATOM    378  CG2 VAL A  26      -6.507  16.092   4.344  1.00  0.59           C  
ATOM    379  H   VAL A  26      -8.998  15.267   2.664  1.00  0.59           H  
ATOM    380  HA  VAL A  26      -7.187  13.443   4.177  1.00  0.59           H  
ATOM    381  HB  VAL A  26      -8.506  16.019   5.090  1.00  0.59           H  
ATOM    382 1HG1 VAL A  26      -7.042  15.732   7.060  1.00  0.59           H  
ATOM    383 2HG1 VAL A  26      -8.125  14.378   6.907  1.00  0.59           H  
ATOM    384 3HG1 VAL A  26      -6.428  14.210   6.420  1.00  0.59           H  
ATOM    385 1HG2 VAL A  26      -6.241  16.965   4.917  1.00  0.59           H  
ATOM    386 2HG2 VAL A  26      -5.644  15.441   4.258  1.00  0.59           H  
ATOM    387 3HG2 VAL A  26      -6.836  16.403   3.360  1.00  0.59           H  
ATOM    388  N   ASP A  27      -8.915  12.257   5.476  1.00  0.57           N  
ATOM    389  CA  ASP A  27      -9.882  11.461   6.225  1.00  0.57           C  
ATOM    390  C   ASP A  27      -9.698  11.603   7.746  1.00  0.57           C  
ATOM    391  O   ASP A  27      -8.730  11.094   8.308  1.00  0.57           O  
ATOM    392  CB  ASP A  27      -9.750   9.994   5.807  1.00  0.57           C  
ATOM    393  CG  ASP A  27     -10.746   9.002   6.441  1.00  0.57           C  
ATOM    394  OD1 ASP A  27     -11.623   9.406   7.151  1.00  0.57           O  
ATOM    395  OD2 ASP A  27     -10.590   7.829   6.194  1.00  0.57           O  
ATOM    396  H   ASP A  27      -7.983  11.875   5.325  1.00  0.57           H  
ATOM    397  HA  ASP A  27     -10.884  11.809   5.975  1.00  0.57           H  
ATOM    398 1HB  ASP A  27      -9.874   9.937   4.724  1.00  0.57           H  
ATOM    399 2HB  ASP A  27      -8.740   9.656   6.023  1.00  0.57           H  
ATOM    400  N   PHE A  28     -10.606  12.316   8.401  1.00  0.56           N  
ATOM    401  CA  PHE A  28     -10.569  12.548   9.846  1.00  0.56           C  
ATOM    402  C   PHE A  28     -11.256  11.362  10.505  1.00  0.56           C  
ATOM    403  O   PHE A  28     -12.431  11.098  10.245  1.00  0.56           O  
ATOM    404  CB  PHE A  28     -11.284  13.845  10.174  1.00  0.56           C  
ATOM    405  CG  PHE A  28     -10.537  15.053   9.740  1.00  0.56           C  
ATOM    406  CD1 PHE A  28     -10.492  15.434   8.416  1.00  0.56           C  
ATOM    407  CD2 PHE A  28      -9.917  15.838  10.663  1.00  0.56           C  
ATOM    408  CE1 PHE A  28      -9.803  16.562   8.049  1.00  0.56           C  
ATOM    409  CE2 PHE A  28      -9.245  16.973  10.308  1.00  0.56           C  
ATOM    410  CZ  PHE A  28      -9.179  17.340   8.998  1.00  0.56           C  
ATOM    411  H   PHE A  28     -11.379  12.699   7.871  1.00  0.56           H  
ATOM    412  HA  PHE A  28      -9.535  12.599  10.183  1.00  0.56           H  
ATOM    413 1HB  PHE A  28     -12.245  13.850   9.682  1.00  0.56           H  
ATOM    414 2HB  PHE A  28     -11.460  13.911  11.240  1.00  0.56           H  
ATOM    415  HD1 PHE A  28     -10.994  14.822   7.657  1.00  0.56           H  
ATOM    416  HD2 PHE A  28      -9.970  15.551  11.705  1.00  0.56           H  
ATOM    417  HE1 PHE A  28      -9.760  16.835   7.001  1.00  0.56           H  
ATOM    418  HE2 PHE A  28      -8.765  17.570  11.074  1.00  0.56           H  
ATOM    419  HZ  PHE A  28      -8.642  18.240   8.712  1.00  0.56           H  
ATOM    420  N   TRP A  29     -10.524  10.643  11.349  1.00  0.56           N  
ATOM    421  CA  TRP A  29     -11.010   9.365  11.878  1.00  0.56           C  
ATOM    422  C   TRP A  29     -10.513   9.070  13.288  1.00  0.56           C  
ATOM    423  O   TRP A  29      -9.735   9.837  13.855  1.00  0.56           O  
ATOM    424  CB  TRP A  29     -10.468   8.233  10.997  1.00  0.56           C  
ATOM    425  CG  TRP A  29      -8.956   8.051  11.169  1.00  0.56           C  
ATOM    426  CD1 TRP A  29      -7.981   8.859  10.727  1.00  0.56           C  
ATOM    427  CD2 TRP A  29      -8.272   6.954  11.840  1.00  0.56           C  
ATOM    428  NE1 TRP A  29      -6.738   8.363  11.108  1.00  0.56           N  
ATOM    429  CE2 TRP A  29      -6.906   7.219  11.774  1.00  0.56           C  
ATOM    430  CE3 TRP A  29      -8.699   5.798  12.476  1.00  0.56           C  
ATOM    431  CZ2 TRP A  29      -5.967   6.379  12.331  1.00  0.56           C  
ATOM    432  CZ3 TRP A  29      -7.748   4.954  13.029  1.00  0.56           C  
ATOM    433  CH2 TRP A  29      -6.424   5.240  12.963  1.00  0.56           C  
ATOM    434  H   TRP A  29      -9.573  10.957  11.548  1.00  0.56           H  
ATOM    435  HA  TRP A  29     -12.096   9.374  11.877  1.00  0.56           H  
ATOM    436 1HB  TRP A  29     -10.937   7.313  11.269  1.00  0.56           H  
ATOM    437 2HB  TRP A  29     -10.692   8.434   9.942  1.00  0.56           H  
ATOM    438  HD1 TRP A  29      -8.146   9.769  10.178  1.00  0.56           H  
ATOM    439  HE1 TRP A  29      -5.832   8.769  10.926  1.00  0.56           H  
ATOM    440  HE3 TRP A  29      -9.760   5.558  12.533  1.00  0.56           H  
ATOM    441  HZ2 TRP A  29      -4.898   6.591  12.280  1.00  0.56           H  
ATOM    442  HZ3 TRP A  29      -8.079   4.055  13.514  1.00  0.56           H  
ATOM    443  HH2 TRP A  29      -5.710   4.551  13.412  1.00  0.56           H  
ATOM    444  N   ALA A  30     -10.981   7.960  13.862  1.00  0.56           N  
ATOM    445  CA  ALA A  30     -10.478   7.512  15.158  1.00  0.56           C  
ATOM    446  C   ALA A  30     -10.586   5.972  15.206  1.00  0.56           C  
ATOM    447  O   ALA A  30     -11.492   5.402  14.609  1.00  0.56           O  
ATOM    448  CB  ALA A  30     -11.249   8.183  16.276  1.00  0.56           C  
ATOM    449  H   ALA A  30     -11.668   7.402  13.371  1.00  0.56           H  
ATOM    450  HA  ALA A  30      -9.430   7.802  15.226  1.00  0.56           H  
ATOM    451 1HB  ALA A  30     -10.866   7.881  17.223  1.00  0.56           H  
ATOM    452 2HB  ALA A  30     -11.153   9.269  16.194  1.00  0.56           H  
ATOM    453 3HB  ALA A  30     -12.287   7.902  16.213  1.00  0.56           H  
ATOM    454  N   PRO A  31      -9.703   5.254  15.910  1.00  0.56           N  
ATOM    455  CA  PRO A  31      -9.668   3.791  15.974  1.00  0.56           C  
ATOM    456  C   PRO A  31     -10.888   3.103  16.574  1.00  0.56           C  
ATOM    457  O   PRO A  31     -11.138   1.928  16.290  1.00  0.56           O  
ATOM    458  CB  PRO A  31      -8.412   3.547  16.811  1.00  0.56           C  
ATOM    459  CG  PRO A  31      -8.197   4.819  17.595  1.00  0.56           C  
ATOM    460  CD  PRO A  31      -8.649   5.918  16.682  1.00  0.56           C  
ATOM    461  HA  PRO A  31      -9.520   3.404  14.959  1.00  0.56           H  
ATOM    462 1HB  PRO A  31      -8.565   2.672  17.462  1.00  0.56           H  
ATOM    463 2HB  PRO A  31      -7.564   3.309  16.152  1.00  0.56           H  
ATOM    464 1HG  PRO A  31      -8.774   4.789  18.532  1.00  0.56           H  
ATOM    465 2HG  PRO A  31      -7.139   4.917  17.880  1.00  0.56           H  
ATOM    466 1HD  PRO A  31      -9.014   6.745  17.293  1.00  0.56           H  
ATOM    467 2HD  PRO A  31      -7.836   6.222  16.015  1.00  0.56           H  
ATOM    468  N   TRP A  32     -11.657   3.823  17.377  1.00  0.57           N  
ATOM    469  CA  TRP A  32     -12.868   3.288  17.994  1.00  0.57           C  
ATOM    470  C   TRP A  32     -14.121   3.514  17.152  1.00  0.57           C  
ATOM    471  O   TRP A  32     -15.222   3.105  17.527  1.00  0.57           O  
ATOM    472  CB  TRP A  32     -13.067   3.920  19.357  1.00  0.57           C  
ATOM    473  CG  TRP A  32     -12.907   5.388  19.333  1.00  0.57           C  
ATOM    474  CD1 TRP A  32     -11.777   6.052  19.654  1.00  0.57           C  
ATOM    475  CD2 TRP A  32     -13.870   6.398  18.948  1.00  0.57           C  
ATOM    476  NE1 TRP A  32     -11.962   7.386  19.520  1.00  0.57           N  
ATOM    477  CE2 TRP A  32     -13.236   7.624  19.087  1.00  0.57           C  
ATOM    478  CE3 TRP A  32     -15.195   6.358  18.502  1.00  0.57           C  
ATOM    479  CZ2 TRP A  32     -13.871   8.817  18.800  1.00  0.57           C  
ATOM    480  CZ3 TRP A  32     -15.837   7.552  18.211  1.00  0.57           C  
ATOM    481  CH2 TRP A  32     -15.193   8.751  18.360  1.00  0.57           C  
ATOM    482  H   TRP A  32     -11.401   4.778  17.583  1.00  0.57           H  
ATOM    483  HA  TRP A  32     -12.737   2.216  18.129  1.00  0.57           H  
ATOM    484 1HB  TRP A  32     -14.066   3.687  19.726  1.00  0.57           H  
ATOM    485 2HB  TRP A  32     -12.348   3.505  20.062  1.00  0.57           H  
ATOM    486  HD1 TRP A  32     -10.848   5.586  19.976  1.00  0.57           H  
ATOM    487  HE1 TRP A  32     -11.225   8.099  19.702  1.00  0.57           H  
ATOM    488  HE3 TRP A  32     -15.709   5.405  18.385  1.00  0.57           H  
ATOM    489  HZ2 TRP A  32     -13.364   9.780  18.909  1.00  0.57           H  
ATOM    490  HZ3 TRP A  32     -16.869   7.513  17.861  1.00  0.57           H  
ATOM    491  HH2 TRP A  32     -15.724   9.673  18.123  1.00  0.57           H  
ATOM    492  N   CYS A  33     -13.958   4.200  16.036  1.00  0.57           N  
ATOM    493  CA  CYS A  33     -15.070   4.606  15.195  1.00  0.57           C  
ATOM    494  C   CYS A  33     -15.468   3.586  14.131  1.00  0.57           C  
ATOM    495  O   CYS A  33     -14.775   3.386  13.133  1.00  0.57           O  
ATOM    496  CB  CYS A  33     -14.687   5.926  14.546  1.00  0.57           C  
ATOM    497  SG  CYS A  33     -15.719   6.505  13.229  1.00  0.57           S  
ATOM    498  H   CYS A  33     -13.024   4.480  15.755  1.00  0.57           H  
ATOM    499  HA  CYS A  33     -15.930   4.778  15.841  1.00  0.57           H  
ATOM    500 1HB  CYS A  33     -14.669   6.696  15.314  1.00  0.57           H  
ATOM    501 2HB  CYS A  33     -13.690   5.848  14.165  1.00  0.57           H  
ATOM    502  N   GLY A  34     -16.657   3.021  14.310  1.00  0.58           N  
ATOM    503  CA  GLY A  34     -17.237   2.010  13.424  1.00  0.58           C  
ATOM    504  C   GLY A  34     -17.144   2.369  11.935  1.00  0.58           C  
ATOM    505  O   GLY A  34     -16.427   1.705  11.181  1.00  0.58           O  
ATOM    506  H   GLY A  34     -17.164   3.268  15.152  1.00  0.58           H  
ATOM    507 1HA  GLY A  34     -16.723   1.064  13.594  1.00  0.58           H  
ATOM    508 2HA  GLY A  34     -18.278   1.846  13.698  1.00  0.58           H  
ATOM    509  N   PRO A  35     -17.844   3.423  11.481  1.00  0.59           N  
ATOM    510  CA  PRO A  35     -17.876   3.878  10.110  1.00  0.59           C  
ATOM    511  C   PRO A  35     -16.508   4.326   9.606  1.00  0.59           C  
ATOM    512  O   PRO A  35     -16.295   4.442   8.396  1.00  0.59           O  
ATOM    513  CB  PRO A  35     -18.917   5.006  10.152  1.00  0.59           C  
ATOM    514  CG  PRO A  35     -18.975   5.456  11.576  1.00  0.59           C  
ATOM    515  CD  PRO A  35     -18.725   4.219  12.388  1.00  0.59           C  
ATOM    516  HA  PRO A  35     -18.256   3.063   9.490  1.00  0.59           H  
ATOM    517 1HB  PRO A  35     -18.623   5.801   9.462  1.00  0.59           H  
ATOM    518 2HB  PRO A  35     -19.884   4.622   9.798  1.00  0.59           H  
ATOM    519 1HG  PRO A  35     -18.243   6.238  11.769  1.00  0.59           H  
ATOM    520 2HG  PRO A  35     -19.957   5.903  11.785  1.00  0.59           H  
ATOM    521 1HD  PRO A  35     -18.242   4.567  13.281  1.00  0.59           H  
ATOM    522 2HD  PRO A  35     -19.661   3.684  12.594  1.00  0.59           H  
ATOM    523  N   CYS A  36     -15.568   4.613  10.508  1.00  0.61           N  
ATOM    524  CA  CYS A  36     -14.264   5.040  10.060  1.00  0.61           C  
ATOM    525  C   CYS A  36     -13.523   3.809   9.578  1.00  0.61           C  
ATOM    526  O   CYS A  36     -12.847   3.815   8.548  1.00  0.61           O  
ATOM    527  CB  CYS A  36     -13.482   5.637  11.205  1.00  0.61           C  
ATOM    528  SG  CYS A  36     -14.201   7.168  11.879  1.00  0.61           S  
ATOM    529  H   CYS A  36     -15.707   4.490  11.506  1.00  0.61           H  
ATOM    530  HA  CYS A  36     -14.366   5.760   9.253  1.00  0.61           H  
ATOM    531 1HB  CYS A  36     -13.359   4.919  11.997  1.00  0.61           H  
ATOM    532 2HB  CYS A  36     -12.498   5.862  10.841  1.00  0.61           H  
ATOM    533  N   ARG A  37     -13.703   2.711  10.312  1.00  0.64           N  
ATOM    534  CA  ARG A  37     -13.043   1.466   9.955  1.00  0.64           C  
ATOM    535  C   ARG A  37     -13.605   0.990   8.615  1.00  0.64           C  
ATOM    536  O   ARG A  37     -12.882   0.459   7.770  1.00  0.64           O  
ATOM    537  CB  ARG A  37     -13.297   0.414  11.025  1.00  0.64           C  
ATOM    538  CG  ARG A  37     -12.631   0.682  12.390  1.00  0.64           C  
ATOM    539  CD  ARG A  37     -13.040  -0.349  13.384  1.00  0.64           C  
ATOM    540  NE  ARG A  37     -12.545  -0.085  14.735  1.00  0.64           N  
ATOM    541  CZ  ARG A  37     -12.792  -0.864  15.801  1.00  0.64           C  
ATOM    542  NH1 ARG A  37     -13.496  -1.970  15.685  1.00  0.64           N  
ATOM    543  NH2 ARG A  37     -12.315  -0.493  16.961  1.00  0.64           N  
ATOM    544  H   ARG A  37     -14.273   2.765  11.162  1.00  0.64           H  
ATOM    545  HA  ARG A  37     -11.973   1.641   9.857  1.00  0.64           H  
ATOM    546 1HB  ARG A  37     -14.364   0.320  11.197  1.00  0.64           H  
ATOM    547 2HB  ARG A  37     -12.942  -0.551  10.670  1.00  0.64           H  
ATOM    548 1HG  ARG A  37     -11.548   0.656  12.284  1.00  0.64           H  
ATOM    549 2HG  ARG A  37     -12.937   1.661  12.760  1.00  0.64           H  
ATOM    550 1HD  ARG A  37     -14.129  -0.376  13.426  1.00  0.64           H  
ATOM    551 2HD  ARG A  37     -12.667  -1.321  13.070  1.00  0.64           H  
ATOM    552  HE  ARG A  37     -11.994   0.767  14.923  1.00  0.64           H  
ATOM    553 1HH1 ARG A  37     -13.858  -2.244  14.784  1.00  0.64           H  
ATOM    554 2HH1 ARG A  37     -13.672  -2.542  16.497  1.00  0.64           H  
ATOM    555 1HH2 ARG A  37     -11.788   0.388  16.994  1.00  0.64           H  
ATOM    556 2HH2 ARG A  37     -12.475  -1.044  17.787  1.00  0.64           H  
ATOM    557  N   MET A  38     -14.917   1.197   8.434  1.00  0.67           N  
ATOM    558  CA  MET A  38     -15.626   0.812   7.214  1.00  0.67           C  
ATOM    559  C   MET A  38     -15.211   1.613   5.977  1.00  0.67           C  
ATOM    560  O   MET A  38     -15.029   1.041   4.902  1.00  0.67           O  
ATOM    561  CB  MET A  38     -17.122   0.991   7.409  1.00  0.67           C  
ATOM    562  CG  MET A  38     -17.776   0.053   8.391  1.00  0.67           C  
ATOM    563  SD  MET A  38     -19.486   0.527   8.728  1.00  0.67           S  
ATOM    564  CE  MET A  38     -20.243   0.213   7.143  1.00  0.67           C  
ATOM    565  H   MET A  38     -15.444   1.612   9.205  1.00  0.67           H  
ATOM    566  HA  MET A  38     -15.412  -0.238   7.016  1.00  0.67           H  
ATOM    567 1HB  MET A  38     -17.315   2.004   7.720  1.00  0.67           H  
ATOM    568 2HB  MET A  38     -17.620   0.856   6.450  1.00  0.67           H  
ATOM    569 1HG  MET A  38     -17.764  -0.962   7.999  1.00  0.67           H  
ATOM    570 2HG  MET A  38     -17.221   0.068   9.330  1.00  0.67           H  
ATOM    571 1HE  MET A  38     -21.305   0.457   7.191  1.00  0.67           H  
ATOM    572 2HE  MET A  38     -19.762   0.830   6.381  1.00  0.67           H  
ATOM    573 3HE  MET A  38     -20.125  -0.840   6.884  1.00  0.67           H  
ATOM    574  N   ILE A  39     -15.083   2.941   6.112  1.00  0.70           N  
ATOM    575  CA  ILE A  39     -14.726   3.782   4.966  1.00  0.70           C  
ATOM    576  C   ILE A  39     -13.241   3.664   4.615  1.00  0.70           C  
ATOM    577  O   ILE A  39     -12.865   3.808   3.451  1.00  0.70           O  
ATOM    578  CB  ILE A  39     -15.058   5.277   5.230  1.00  0.70           C  
ATOM    579  CG1 ILE A  39     -15.226   6.079   3.912  1.00  0.70           C  
ATOM    580  CG2 ILE A  39     -13.972   5.955   6.048  1.00  0.70           C  
ATOM    581  CD1 ILE A  39     -15.765   7.507   4.152  1.00  0.70           C  
ATOM    582  H   ILE A  39     -15.268   3.385   7.012  1.00  0.70           H  
ATOM    583  HA  ILE A  39     -15.306   3.450   4.109  1.00  0.70           H  
ATOM    584  HB  ILE A  39     -15.996   5.333   5.784  1.00  0.70           H  
ATOM    585 1HG1 ILE A  39     -14.280   6.144   3.405  1.00  0.70           H  
ATOM    586 2HG1 ILE A  39     -15.930   5.552   3.261  1.00  0.70           H  
ATOM    587 1HG2 ILE A  39     -14.249   6.989   6.236  1.00  0.70           H  
ATOM    588 2HG2 ILE A  39     -13.861   5.444   6.984  1.00  0.70           H  
ATOM    589 3HG2 ILE A  39     -13.023   5.944   5.513  1.00  0.70           H  
ATOM    590 1HD1 ILE A  39     -15.873   8.034   3.215  1.00  0.70           H  
ATOM    591 2HD1 ILE A  39     -16.723   7.471   4.652  1.00  0.70           H  
ATOM    592 3HD1 ILE A  39     -15.060   8.050   4.784  1.00  0.70           H  
ATOM    593  N   ALA A  40     -12.394   3.365   5.607  1.00  0.72           N  
ATOM    594  CA  ALA A  40     -10.953   3.333   5.400  1.00  0.72           C  
ATOM    595  C   ALA A  40     -10.479   2.599   4.131  1.00  0.72           C  
ATOM    596  O   ALA A  40      -9.778   3.239   3.349  1.00  0.72           O  
ATOM    597  CB  ALA A  40     -10.272   2.731   6.624  1.00  0.72           C  
ATOM    598  H   ALA A  40     -12.745   3.249   6.560  1.00  0.72           H  
ATOM    599  HA  ALA A  40     -10.620   4.369   5.310  1.00  0.72           H  
ATOM    600 1HB  ALA A  40      -9.195   2.775   6.494  1.00  0.72           H  
ATOM    601 2HB  ALA A  40     -10.557   3.313   7.502  1.00  0.72           H  
ATOM    602 3HB  ALA A  40     -10.566   1.713   6.786  1.00  0.72           H  
ATOM    603  N   PRO A  41     -10.849   1.332   3.812  1.00  0.74           N  
ATOM    604  CA  PRO A  41     -10.378   0.659   2.613  1.00  0.74           C  
ATOM    605  C   PRO A  41     -10.827   1.350   1.335  1.00  0.74           C  
ATOM    606  O   PRO A  41     -10.194   1.191   0.292  1.00  0.74           O  
ATOM    607  CB  PRO A  41     -10.983  -0.744   2.740  1.00  0.74           C  
ATOM    608  CG  PRO A  41     -12.158  -0.576   3.683  1.00  0.74           C  
ATOM    609  CD  PRO A  41     -11.717   0.480   4.660  1.00  0.74           C  
ATOM    610  HA  PRO A  41      -9.279   0.608   2.651  1.00  0.74           H  
ATOM    611 1HB  PRO A  41     -11.290  -1.107   1.748  1.00  0.74           H  
ATOM    612 2HB  PRO A  41     -10.227  -1.446   3.119  1.00  0.74           H  
ATOM    613 1HG  PRO A  41     -13.061  -0.269   3.128  1.00  0.74           H  
ATOM    614 2HG  PRO A  41     -12.399  -1.529   4.175  1.00  0.74           H  
ATOM    615 1HD  PRO A  41     -12.583   0.966   5.025  1.00  0.74           H  
ATOM    616 2HD  PRO A  41     -11.146   0.011   5.465  1.00  0.74           H  
ATOM    617  N   ILE A  42     -11.898   2.143   1.404  1.00  0.75           N  
ATOM    618  CA  ILE A  42     -12.383   2.840   0.229  1.00  0.75           C  
ATOM    619  C   ILE A  42     -11.436   3.986  -0.025  1.00  0.75           C  
ATOM    620  O   ILE A  42     -11.048   4.264  -1.155  1.00  0.75           O  
ATOM    621  CB  ILE A  42     -13.801   3.387   0.396  1.00  0.75           C  
ATOM    622  CG1 ILE A  42     -14.809   2.283   0.560  1.00  0.75           C  
ATOM    623  CG2 ILE A  42     -14.134   4.184  -0.816  1.00  0.75           C  
ATOM    624  CD1 ILE A  42     -16.178   2.812   0.969  1.00  0.75           C  
ATOM    625  H   ILE A  42     -12.379   2.309   2.283  1.00  0.75           H  
ATOM    626  HA  ILE A  42     -12.360   2.166  -0.627  1.00  0.75           H  
ATOM    627  HB  ILE A  42     -13.866   4.029   1.268  1.00  0.75           H  
ATOM    628 1HG1 ILE A  42     -14.903   1.738  -0.379  1.00  0.75           H  
ATOM    629 2HG1 ILE A  42     -14.458   1.593   1.334  1.00  0.75           H  
ATOM    630 1HG2 ILE A  42     -15.127   4.557  -0.697  1.00  0.75           H  
ATOM    631 2HG2 ILE A  42     -13.431   5.004  -0.919  1.00  0.75           H  
ATOM    632 3HG2 ILE A  42     -14.080   3.546  -1.695  1.00  0.75           H  
ATOM    633 1HD1 ILE A  42     -16.872   1.982   1.083  1.00  0.75           H  
ATOM    634 2HD1 ILE A  42     -16.096   3.345   1.911  1.00  0.75           H  
ATOM    635 3HD1 ILE A  42     -16.551   3.496   0.207  1.00  0.75           H  
ATOM    636  N   ILE A  43     -11.061   4.651   1.055  1.00  0.76           N  
ATOM    637  CA  ILE A  43     -10.166   5.793   0.994  1.00  0.76           C  
ATOM    638  C   ILE A  43      -8.801   5.356   0.452  1.00  0.76           C  
ATOM    639  O   ILE A  43      -8.205   6.053  -0.376  1.00  0.76           O  
ATOM    640  CB  ILE A  43     -10.042   6.439   2.368  1.00  0.76           C  
ATOM    641  CG1 ILE A  43     -11.423   6.958   2.804  1.00  0.76           C  
ATOM    642  CG2 ILE A  43      -9.039   7.557   2.343  1.00  0.76           C  
ATOM    643  CD1 ILE A  43     -12.029   7.980   1.883  1.00  0.76           C  
ATOM    644  H   ILE A  43     -11.430   4.345   1.960  1.00  0.76           H  
ATOM    645  HA  ILE A  43     -10.584   6.527   0.311  1.00  0.76           H  
ATOM    646  HB  ILE A  43      -9.725   5.696   3.092  1.00  0.76           H  
ATOM    647 1HG1 ILE A  43     -12.086   6.111   2.859  1.00  0.76           H  
ATOM    648 2HG1 ILE A  43     -11.338   7.396   3.802  1.00  0.76           H  
ATOM    649 1HG2 ILE A  43      -8.961   8.001   3.337  1.00  0.76           H  
ATOM    650 2HG2 ILE A  43      -8.089   7.159   2.051  1.00  0.76           H  
ATOM    651 3HG2 ILE A  43      -9.354   8.313   1.629  1.00  0.76           H  
ATOM    652 1HD1 ILE A  43     -13.005   8.275   2.264  1.00  0.76           H  
ATOM    653 2HD1 ILE A  43     -11.385   8.841   1.831  1.00  0.76           H  
ATOM    654 3HD1 ILE A  43     -12.139   7.549   0.898  1.00  0.76           H  
ATOM    655  N   ASP A  44      -8.339   4.165   0.851  1.00  0.77           N  
ATOM    656  CA  ASP A  44      -7.060   3.683   0.337  1.00  0.77           C  
ATOM    657  C   ASP A  44      -7.215   3.226  -1.121  1.00  0.77           C  
ATOM    658  O   ASP A  44      -6.323   3.461  -1.943  1.00  0.77           O  
ATOM    659  CB  ASP A  44      -6.519   2.527   1.206  1.00  0.77           C  
ATOM    660  CG  ASP A  44      -5.974   2.965   2.625  1.00  0.77           C  
ATOM    661  OD1 ASP A  44      -4.857   3.497   2.720  1.00  0.77           O  
ATOM    662  OD2 ASP A  44      -6.678   2.757   3.602  1.00  0.77           O  
ATOM    663  H   ASP A  44      -8.868   3.635   1.547  1.00  0.77           H  
ATOM    664  HA  ASP A  44      -6.349   4.499   0.354  1.00  0.77           H  
ATOM    665 1HB  ASP A  44      -7.319   1.796   1.353  1.00  0.77           H  
ATOM    666 2HB  ASP A  44      -5.716   2.022   0.668  1.00  0.77           H  
ATOM    667  N   GLU A  45      -8.361   2.641  -1.477  1.00  0.79           N  
ATOM    668  CA  GLU A  45      -8.591   2.270  -2.869  1.00  0.79           C  
ATOM    669  C   GLU A  45      -8.570   3.532  -3.746  1.00  0.79           C  
ATOM    670  O   GLU A  45      -7.927   3.557  -4.798  1.00  0.79           O  
ATOM    671  CB  GLU A  45      -9.923   1.523  -3.010  1.00  0.79           C  
ATOM    672  CG  GLU A  45     -10.250   1.015  -4.403  1.00  0.79           C  
ATOM    673  CD  GLU A  45     -11.553   0.227  -4.446  1.00  0.79           C  
ATOM    674  OE1 GLU A  45     -12.176   0.064  -3.433  1.00  0.79           O  
ATOM    675  OE2 GLU A  45     -11.933  -0.186  -5.517  1.00  0.79           O  
ATOM    676  H   GLU A  45      -9.078   2.418  -0.787  1.00  0.79           H  
ATOM    677  HA  GLU A  45      -7.785   1.613  -3.193  1.00  0.79           H  
ATOM    678 1HB  GLU A  45      -9.929   0.670  -2.333  1.00  0.79           H  
ATOM    679 2HB  GLU A  45     -10.736   2.179  -2.705  1.00  0.79           H  
ATOM    680 1HG  GLU A  45     -10.331   1.871  -5.079  1.00  0.79           H  
ATOM    681 2HG  GLU A  45      -9.433   0.385  -4.753  1.00  0.79           H  
ATOM    682  N   LEU A  46      -9.232   4.602  -3.289  1.00  0.82           N  
ATOM    683  CA  LEU A  46      -9.265   5.858  -4.034  1.00  0.82           C  
ATOM    684  C   LEU A  46      -7.865   6.452  -4.139  1.00  0.82           C  
ATOM    685  O   LEU A  46      -7.487   6.972  -5.188  1.00  0.82           O  
ATOM    686  CB  LEU A  46     -10.204   6.852  -3.343  1.00  0.82           C  
ATOM    687  CG  LEU A  46     -11.692   6.494  -3.396  1.00  0.82           C  
ATOM    688  CD1 LEU A  46     -12.428   7.387  -2.478  1.00  0.82           C  
ATOM    689  CD2 LEU A  46     -12.230   6.658  -4.802  1.00  0.82           C  
ATOM    690  H   LEU A  46      -9.752   4.526  -2.417  1.00  0.82           H  
ATOM    691  HA  LEU A  46      -9.639   5.655  -5.037  1.00  0.82           H  
ATOM    692 1HB  LEU A  46      -9.918   6.917  -2.291  1.00  0.82           H  
ATOM    693 2HB  LEU A  46     -10.074   7.833  -3.797  1.00  0.82           H  
ATOM    694  HG  LEU A  46     -11.831   5.468  -3.080  1.00  0.82           H  
ATOM    695 1HD1 LEU A  46     -13.465   7.106  -2.517  1.00  0.82           H  
ATOM    696 2HD1 LEU A  46     -12.050   7.258  -1.471  1.00  0.82           H  
ATOM    697 3HD1 LEU A  46     -12.304   8.424  -2.788  1.00  0.82           H  
ATOM    698 1HD2 LEU A  46     -13.291   6.404  -4.816  1.00  0.82           H  
ATOM    699 2HD2 LEU A  46     -12.103   7.691  -5.106  1.00  0.82           H  
ATOM    700 3HD2 LEU A  46     -11.688   5.998  -5.489  1.00  0.82           H  
ATOM    701  N   ALA A  47      -7.065   6.344  -3.072  1.00  0.85           N  
ATOM    702  CA  ALA A  47      -5.706   6.868  -3.121  1.00  0.85           C  
ATOM    703  C   ALA A  47      -4.930   6.193  -4.248  1.00  0.85           C  
ATOM    704  O   ALA A  47      -4.165   6.840  -4.964  1.00  0.85           O  
ATOM    705  CB  ALA A  47      -5.005   6.640  -1.797  1.00  0.85           C  
ATOM    706  H   ALA A  47      -7.413   5.937  -2.203  1.00  0.85           H  
ATOM    707  HA  ALA A  47      -5.757   7.937  -3.325  1.00  0.85           H  
ATOM    708 1HB  ALA A  47      -3.997   7.049  -1.833  1.00  0.85           H  
ATOM    709 2HB  ALA A  47      -5.576   7.130  -1.017  1.00  0.85           H  
ATOM    710 3HB  ALA A  47      -4.948   5.574  -1.589  1.00  0.85           H  
ATOM    711  N   LYS A  48      -5.172   4.896  -4.445  1.00  0.88           N  
ATOM    712  CA  LYS A  48      -4.531   4.164  -5.525  1.00  0.88           C  
ATOM    713  C   LYS A  48      -5.046   4.624  -6.894  1.00  0.88           C  
ATOM    714  O   LYS A  48      -4.261   4.980  -7.776  1.00  0.88           O  
ATOM    715  CB  LYS A  48      -4.762   2.659  -5.356  1.00  0.88           C  
ATOM    716  CG  LYS A  48      -4.119   1.792  -6.428  1.00  0.88           C  
ATOM    717  CD  LYS A  48      -4.334   0.309  -6.141  1.00  0.88           C  
ATOM    718  CE  LYS A  48      -3.712  -0.563  -7.224  1.00  0.88           C  
ATOM    719  NZ  LYS A  48      -3.927  -2.015  -6.961  1.00  0.88           N  
ATOM    720  H   LYS A  48      -5.793   4.404  -3.797  1.00  0.88           H  
ATOM    721  HA  LYS A  48      -3.462   4.363  -5.489  1.00  0.88           H  
ATOM    722 1HB  LYS A  48      -4.386   2.344  -4.382  1.00  0.88           H  
ATOM    723 2HB  LYS A  48      -5.825   2.451  -5.371  1.00  0.88           H  
ATOM    724 1HG  LYS A  48      -4.567   2.032  -7.394  1.00  0.88           H  
ATOM    725 2HG  LYS A  48      -3.058   2.002  -6.479  1.00  0.88           H  
ATOM    726 1HD  LYS A  48      -3.887   0.057  -5.178  1.00  0.88           H  
ATOM    727 2HD  LYS A  48      -5.404   0.104  -6.090  1.00  0.88           H  
ATOM    728 1HE  LYS A  48      -4.157  -0.308  -8.185  1.00  0.88           H  
ATOM    729 2HE  LYS A  48      -2.641  -0.367  -7.268  1.00  0.88           H  
ATOM    730 1HZ  LYS A  48      -3.501  -2.558  -7.700  1.00  0.88           H  
ATOM    731 2HZ  LYS A  48      -3.508  -2.265  -6.076  1.00  0.88           H  
ATOM    732 3HZ  LYS A  48      -4.917  -2.208  -6.930  1.00  0.88           H  
ATOM    733  N   GLU A  49      -6.371   4.691  -7.058  1.00  0.90           N  
ATOM    734  CA  GLU A  49      -6.954   5.068  -8.353  1.00  0.90           C  
ATOM    735  C   GLU A  49      -6.557   6.464  -8.818  1.00  0.90           C  
ATOM    736  O   GLU A  49      -6.376   6.699 -10.015  1.00  0.90           O  
ATOM    737  CB  GLU A  49      -8.486   4.991  -8.319  1.00  0.90           C  
ATOM    738  CG  GLU A  49      -9.052   3.579  -8.292  1.00  0.90           C  
ATOM    739  CD  GLU A  49     -10.562   3.539  -8.279  1.00  0.90           C  
ATOM    740  OE1 GLU A  49     -11.176   4.554  -8.043  1.00  0.90           O  
ATOM    741  OE2 GLU A  49     -11.107   2.483  -8.534  1.00  0.90           O  
ATOM    742  H   GLU A  49      -6.977   4.425  -6.280  1.00  0.90           H  
ATOM    743  HA  GLU A  49      -6.597   4.358  -9.096  1.00  0.90           H  
ATOM    744 1HB  GLU A  49      -8.848   5.511  -7.429  1.00  0.90           H  
ATOM    745 2HB  GLU A  49      -8.895   5.510  -9.186  1.00  0.90           H  
ATOM    746 1HG  GLU A  49      -8.690   3.037  -9.164  1.00  0.90           H  
ATOM    747 2HG  GLU A  49      -8.674   3.073  -7.401  1.00  0.90           H  
ATOM    748  N   TYR A  50      -6.422   7.379  -7.877  1.00  0.90           N  
ATOM    749  CA  TYR A  50      -6.074   8.757  -8.157  1.00  0.90           C  
ATOM    750  C   TYR A  50      -4.616   9.073  -7.803  1.00  0.90           C  
ATOM    751  O   TYR A  50      -4.243  10.252  -7.679  1.00  0.90           O  
ATOM    752  CB  TYR A  50      -7.045   9.666  -7.415  1.00  0.90           C  
ATOM    753  CG  TYR A  50      -8.460   9.572  -7.905  1.00  0.90           C  
ATOM    754  CD1 TYR A  50      -9.417   8.813  -7.217  1.00  0.90           C  
ATOM    755  CD2 TYR A  50      -8.818  10.267  -9.037  1.00  0.90           C  
ATOM    756  CE1 TYR A  50     -10.716   8.754  -7.686  1.00  0.90           C  
ATOM    757  CE2 TYR A  50     -10.109  10.211  -9.495  1.00  0.90           C  
ATOM    758  CZ  TYR A  50     -11.062   9.455  -8.826  1.00  0.90           C  
ATOM    759  OH  TYR A  50     -12.353   9.404  -9.306  1.00  0.90           O  
ATOM    760  H   TYR A  50      -6.607   7.116  -6.908  1.00  0.90           H  
ATOM    761  HA  TYR A  50      -6.190   8.929  -9.225  1.00  0.90           H  
ATOM    762 1HB  TYR A  50      -7.033   9.419  -6.351  1.00  0.90           H  
ATOM    763 2HB  TYR A  50      -6.726  10.699  -7.529  1.00  0.90           H  
ATOM    764  HD1 TYR A  50      -9.145   8.268  -6.323  1.00  0.90           H  
ATOM    765  HD2 TYR A  50      -8.077  10.863  -9.568  1.00  0.90           H  
ATOM    766  HE1 TYR A  50     -11.460   8.166  -7.171  1.00  0.90           H  
ATOM    767  HE2 TYR A  50     -10.382  10.765 -10.389  1.00  0.90           H  
ATOM    768  HH  TYR A  50     -12.404   9.927 -10.146  1.00  0.90           H  
ATOM    769  N   ALA A  51      -3.789   8.034  -7.638  1.00  0.89           N  
ATOM    770  CA  ALA A  51      -2.403   8.254  -7.265  1.00  0.89           C  
ATOM    771  C   ALA A  51      -1.735   9.195  -8.244  1.00  0.89           C  
ATOM    772  O   ALA A  51      -1.855   9.045  -9.459  1.00  0.89           O  
ATOM    773  CB  ALA A  51      -1.644   6.935  -7.232  1.00  0.89           C  
ATOM    774  H   ALA A  51      -4.114   7.072  -7.754  1.00  0.89           H  
ATOM    775  HA  ALA A  51      -2.384   8.708  -6.274  1.00  0.89           H  
ATOM    776 1HB  ALA A  51      -0.612   7.111  -6.936  1.00  0.89           H  
ATOM    777 2HB  ALA A  51      -2.116   6.265  -6.515  1.00  0.89           H  
ATOM    778 3HB  ALA A  51      -1.667   6.478  -8.218  1.00  0.89           H  
ATOM    779  N   GLY A  52      -1.026  10.179  -7.712  1.00  0.85           N  
ATOM    780  CA  GLY A  52      -0.305  11.146  -8.534  1.00  0.85           C  
ATOM    781  C   GLY A  52      -1.169  12.335  -8.964  1.00  0.85           C  
ATOM    782  O   GLY A  52      -0.652  13.314  -9.504  1.00  0.85           O  
ATOM    783  H   GLY A  52      -0.981  10.254  -6.705  1.00  0.85           H  
ATOM    784 1HA  GLY A  52       0.560  11.509  -7.981  1.00  0.85           H  
ATOM    785 2HA  GLY A  52       0.079  10.642  -9.420  1.00  0.85           H  
ATOM    786  N   LYS A  53      -2.476  12.262  -8.707  1.00  0.79           N  
ATOM    787  CA  LYS A  53      -3.402  13.321  -9.090  1.00  0.79           C  
ATOM    788  C   LYS A  53      -3.927  14.025  -7.848  1.00  0.79           C  
ATOM    789  O   LYS A  53      -4.153  15.237  -7.854  1.00  0.79           O  
ATOM    790  CB  LYS A  53      -4.561  12.737  -9.876  1.00  0.79           C  
ATOM    791  CG  LYS A  53      -4.173  12.057 -11.162  1.00  0.79           C  
ATOM    792  CD  LYS A  53      -5.395  11.511 -11.883  1.00  0.79           C  
ATOM    793  CE  LYS A  53      -5.000  10.817 -13.181  1.00  0.79           C  
ATOM    794  NZ  LYS A  53      -6.176  10.233 -13.884  1.00  0.79           N  
ATOM    795  H   LYS A  53      -2.857  11.429  -8.267  1.00  0.79           H  
ATOM    796  HA  LYS A  53      -2.878  14.052  -9.704  1.00  0.79           H  
ATOM    797 1HB  LYS A  53      -5.130  12.045  -9.256  1.00  0.79           H  
ATOM    798 2HB  LYS A  53      -5.202  13.532 -10.154  1.00  0.79           H  
ATOM    799 1HG  LYS A  53      -3.651  12.762 -11.807  1.00  0.79           H  
ATOM    800 2HG  LYS A  53      -3.498  11.226 -10.934  1.00  0.79           H  
ATOM    801 1HD  LYS A  53      -5.900  10.791 -11.233  1.00  0.79           H  
ATOM    802 2HD  LYS A  53      -6.086  12.326 -12.103  1.00  0.79           H  
ATOM    803 1HE  LYS A  53      -4.519  11.540 -13.838  1.00  0.79           H  
ATOM    804 2HE  LYS A  53      -4.291  10.019 -12.954  1.00  0.79           H  
ATOM    805 1HZ  LYS A  53      -5.869   9.783 -14.735  1.00  0.79           H  
ATOM    806 2HZ  LYS A  53      -6.621   9.549 -13.284  1.00  0.79           H  
ATOM    807 3HZ  LYS A  53      -6.834  10.964 -14.109  1.00  0.79           H  
ATOM    808  N   ILE A  54      -4.083  13.254  -6.774  1.00  0.73           N  
ATOM    809  CA  ILE A  54      -4.584  13.784  -5.508  1.00  0.73           C  
ATOM    810  C   ILE A  54      -3.715  13.172  -4.424  1.00  0.73           C  
ATOM    811  O   ILE A  54      -3.306  12.014  -4.540  1.00  0.73           O  
ATOM    812  CB  ILE A  54      -6.051  13.363  -5.246  1.00  0.73           C  
ATOM    813  CG1 ILE A  54      -6.681  14.138  -4.088  1.00  0.73           C  
ATOM    814  CG2 ILE A  54      -6.064  11.902  -4.850  1.00  0.73           C  
ATOM    815  CD1 ILE A  54      -8.187  14.034  -4.011  1.00  0.73           C  
ATOM    816  H   ILE A  54      -3.908  12.257  -6.873  1.00  0.73           H  
ATOM    817  HA  ILE A  54      -4.497  14.867  -5.485  1.00  0.73           H  
ATOM    818  HB  ILE A  54      -6.633  13.478  -6.131  1.00  0.73           H  
ATOM    819 1HG1 ILE A  54      -6.277  13.778  -3.163  1.00  0.73           H  
ATOM    820 2HG1 ILE A  54      -6.429  15.171  -4.194  1.00  0.73           H  
ATOM    821 1HG2 ILE A  54      -7.090  11.576  -4.676  1.00  0.73           H  
ATOM    822 2HG2 ILE A  54      -5.619  11.315  -5.636  1.00  0.73           H  
ATOM    823 3HG2 ILE A  54      -5.482  11.773  -3.935  1.00  0.73           H  
ATOM    824 1HD1 ILE A  54      -8.541  14.626  -3.173  1.00  0.73           H  
ATOM    825 2HD1 ILE A  54      -8.623  14.418  -4.918  1.00  0.73           H  
ATOM    826 3HD1 ILE A  54      -8.477  12.992  -3.879  1.00  0.73           H  
ATOM    827  N   LYS A  55      -3.429  13.923  -3.374  1.00  0.68           N  
ATOM    828  CA  LYS A  55      -2.704  13.332  -2.260  1.00  0.68           C  
ATOM    829  C   LYS A  55      -3.762  12.847  -1.299  1.00  0.68           C  
ATOM    830  O   LYS A  55      -4.856  13.413  -1.267  1.00  0.68           O  
ATOM    831  CB  LYS A  55      -1.785  14.323  -1.566  1.00  0.68           C  
ATOM    832  CG  LYS A  55      -0.779  15.009  -2.455  1.00  0.68           C  
ATOM    833  CD  LYS A  55       0.221  14.028  -3.054  1.00  0.68           C  
ATOM    834  CE  LYS A  55       1.319  14.763  -3.825  1.00  0.68           C  
ATOM    835  NZ  LYS A  55       2.293  13.822  -4.446  1.00  0.68           N  
ATOM    836  H   LYS A  55      -3.763  14.887  -3.336  1.00  0.68           H  
ATOM    837  HA  LYS A  55      -2.123  12.476  -2.604  1.00  0.68           H  
ATOM    838 1HB  LYS A  55      -2.380  15.066  -1.087  1.00  0.68           H  
ATOM    839 2HB  LYS A  55      -1.231  13.809  -0.780  1.00  0.68           H  
ATOM    840 1HG  LYS A  55      -1.321  15.497  -3.257  1.00  0.68           H  
ATOM    841 2HG  LYS A  55      -0.247  15.773  -1.884  1.00  0.68           H  
ATOM    842 1HD  LYS A  55       0.674  13.435  -2.258  1.00  0.68           H  
ATOM    843 2HD  LYS A  55      -0.301  13.354  -3.737  1.00  0.68           H  
ATOM    844 1HE  LYS A  55       0.863  15.363  -4.610  1.00  0.68           H  
ATOM    845 2HE  LYS A  55       1.852  15.424  -3.142  1.00  0.68           H  
ATOM    846 1HZ  LYS A  55       2.997  14.350  -4.945  1.00  0.68           H  
ATOM    847 2HZ  LYS A  55       2.735  13.266  -3.727  1.00  0.68           H  
ATOM    848 3HZ  LYS A  55       1.806  13.217  -5.091  1.00  0.68           H  
ATOM    849  N   CYS A  56      -3.452  11.851  -0.494  1.00  0.63           N  
ATOM    850  CA  CYS A  56      -4.454  11.399   0.450  1.00  0.63           C  
ATOM    851  C   CYS A  56      -3.843  11.126   1.793  1.00  0.63           C  
ATOM    852  O   CYS A  56      -2.788  10.473   1.892  1.00  0.63           O  
ATOM    853  CB  CYS A  56      -5.164  10.144  -0.049  1.00  0.63           C  
ATOM    854  SG  CYS A  56      -6.459   9.604   1.059  1.00  0.63           S  
ATOM    855  H   CYS A  56      -2.545  11.409  -0.543  1.00  0.63           H  
ATOM    856  HA  CYS A  56      -5.199  12.181   0.574  1.00  0.63           H  
ATOM    857 1HB  CYS A  56      -5.617  10.347  -1.021  1.00  0.63           H  
ATOM    858 2HB  CYS A  56      -4.451   9.335  -0.172  1.00  0.63           H  
ATOM    859  HG  CYS A  56      -6.927  10.842   1.332  1.00  0.63           H  
ATOM    860  N   TYR A  57      -4.505  11.668   2.811  1.00  0.60           N  
ATOM    861  CA  TYR A  57      -4.027  11.534   4.165  1.00  0.60           C  
ATOM    862  C   TYR A  57      -5.103  11.112   5.160  1.00  0.60           C  
ATOM    863  O   TYR A  57      -6.292  11.347   4.943  1.00  0.60           O  
ATOM    864  CB  TYR A  57      -3.445  12.850   4.676  1.00  0.60           C  
ATOM    865  CG  TYR A  57      -2.329  13.453   3.897  1.00  0.60           C  
ATOM    866  CD1 TYR A  57      -2.638  14.333   2.925  1.00  0.60           C  
ATOM    867  CD2 TYR A  57      -1.014  13.143   4.162  1.00  0.60           C  
ATOM    868  CE1 TYR A  57      -1.652  14.943   2.185  1.00  0.60           C  
ATOM    869  CE2 TYR A  57      -0.014  13.732   3.420  1.00  0.60           C  
ATOM    870  CZ  TYR A  57      -0.342  14.643   2.430  1.00  0.60           C  
ATOM    871  OH  TYR A  57       0.637  15.273   1.692  1.00  0.60           O  
ATOM    872  H   TYR A  57      -5.374  12.166   2.620  1.00  0.60           H  
ATOM    873  HA  TYR A  57      -3.266  10.773   4.151  1.00  0.60           H  
ATOM    874 1HB  TYR A  57      -4.238  13.586   4.768  1.00  0.60           H  
ATOM    875 2HB  TYR A  57      -3.066  12.664   5.667  1.00  0.60           H  
ATOM    876  HD1 TYR A  57      -3.677  14.548   2.758  1.00  0.60           H  
ATOM    877  HD2 TYR A  57      -0.773  12.436   4.955  1.00  0.60           H  
ATOM    878  HE1 TYR A  57      -1.903  15.665   1.410  1.00  0.60           H  
ATOM    879  HE2 TYR A  57       1.029  13.495   3.620  1.00  0.60           H  
ATOM    880  HH  TYR A  57       0.426  16.240   1.654  1.00  0.60           H  
ATOM    881  N   LYS A  58      -4.662  10.514   6.257  1.00  0.57           N  
ATOM    882  CA  LYS A  58      -5.520  10.202   7.402  1.00  0.57           C  
ATOM    883  C   LYS A  58      -5.127  11.045   8.602  1.00  0.57           C  
ATOM    884  O   LYS A  58      -3.946  11.215   8.887  1.00  0.57           O  
ATOM    885  CB  LYS A  58      -5.464   8.704   7.735  1.00  0.57           C  
ATOM    886  CG  LYS A  58      -6.204   7.824   6.781  1.00  0.57           C  
ATOM    887  CD  LYS A  58      -5.863   6.352   6.971  1.00  0.57           C  
ATOM    888  CE  LYS A  58      -6.567   5.466   5.918  1.00  0.57           C  
ATOM    889  NZ  LYS A  58      -6.058   4.057   5.955  1.00  0.57           N  
ATOM    890  H   LYS A  58      -3.659  10.324   6.300  1.00  0.57           H  
ATOM    891  HA  LYS A  58      -6.549  10.453   7.149  1.00  0.57           H  
ATOM    892 1HB  LYS A  58      -4.426   8.377   7.739  1.00  0.57           H  
ATOM    893 2HB  LYS A  58      -5.857   8.537   8.703  1.00  0.57           H  
ATOM    894 1HG  LYS A  58      -7.272   7.937   6.993  1.00  0.57           H  
ATOM    895 2HG  LYS A  58      -6.048   8.147   5.815  1.00  0.57           H  
ATOM    896 1HD  LYS A  58      -4.782   6.216   6.873  1.00  0.57           H  
ATOM    897 2HD  LYS A  58      -6.169   6.034   7.970  1.00  0.57           H  
ATOM    898 1HE  LYS A  58      -7.644   5.460   6.093  1.00  0.57           H  
ATOM    899 2HE  LYS A  58      -6.383   5.877   4.934  1.00  0.57           H  
ATOM    900 1HZ  LYS A  58      -6.501   3.499   5.213  1.00  0.57           H  
ATOM    901 2HZ  LYS A  58      -5.066   4.063   5.769  1.00  0.57           H  
ATOM    902 3HZ  LYS A  58      -6.230   3.637   6.845  1.00  0.57           H  
ATOM    903  N   LEU A  59      -6.107  11.584   9.302  1.00  0.56           N  
ATOM    904  CA  LEU A  59      -5.823  12.374  10.493  1.00  0.56           C  
ATOM    905  C   LEU A  59      -6.558  11.792  11.689  1.00  0.56           C  
ATOM    906  O   LEU A  59      -7.788  11.754  11.727  1.00  0.56           O  
ATOM    907  CB  LEU A  59      -6.198  13.845  10.247  1.00  0.56           C  
ATOM    908  CG  LEU A  59      -5.752  14.831  11.319  1.00  0.56           C  
ATOM    909  CD1 LEU A  59      -5.548  16.193  10.692  1.00  0.56           C  
ATOM    910  CD2 LEU A  59      -6.824  14.897  12.403  1.00  0.56           C  
ATOM    911  H   LEU A  59      -7.069  11.428   9.009  1.00  0.56           H  
ATOM    912  HA  LEU A  59      -4.754  12.333  10.701  1.00  0.56           H  
ATOM    913 1HB  LEU A  59      -5.769  14.160   9.303  1.00  0.56           H  
ATOM    914 2HB  LEU A  59      -7.282  13.917  10.163  1.00  0.56           H  
ATOM    915  HG  LEU A  59      -4.801  14.508  11.754  1.00  0.56           H  
ATOM    916 1HD1 LEU A  59      -5.224  16.891  11.456  1.00  0.56           H  
ATOM    917 2HD1 LEU A  59      -4.789  16.130   9.933  1.00  0.56           H  
ATOM    918 3HD1 LEU A  59      -6.468  16.536  10.249  1.00  0.56           H  
ATOM    919 1HD2 LEU A  59      -6.533  15.602  13.161  1.00  0.56           H  
ATOM    920 2HD2 LEU A  59      -7.730  15.207  11.983  1.00  0.56           H  
ATOM    921 3HD2 LEU A  59      -6.953  13.922  12.845  1.00  0.56           H  
ATOM    922  N   ASN A  60      -5.806  11.320  12.674  1.00  0.56           N  
ATOM    923  CA  ASN A  60      -6.422  10.705  13.840  1.00  0.56           C  
ATOM    924  C   ASN A  60      -6.852  11.823  14.768  1.00  0.56           C  
ATOM    925  O   ASN A  60      -6.012  12.521  15.347  1.00  0.56           O  
ATOM    926  CB  ASN A  60      -5.490   9.715  14.495  1.00  0.56           C  
ATOM    927  CG  ASN A  60      -6.111   8.969  15.659  1.00  0.56           C  
ATOM    928  OD1 ASN A  60      -7.069   9.421  16.323  1.00  0.56           O  
ATOM    929  ND2 ASN A  60      -5.545   7.815  15.941  1.00  0.56           N  
ATOM    930  H   ASN A  60      -4.797  11.382  12.607  1.00  0.56           H  
ATOM    931  HA  ASN A  60      -7.319  10.169  13.528  1.00  0.56           H  
ATOM    932 1HB  ASN A  60      -5.160   8.988  13.756  1.00  0.56           H  
ATOM    933 2HB  ASN A  60      -4.600  10.234  14.852  1.00  0.56           H  
ATOM    934 1HD2 ASN A  60      -5.874   7.267  16.708  1.00  0.56           H  
ATOM    935 2HD2 ASN A  60      -4.758   7.497  15.404  1.00  0.56           H  
ATOM    936  N   THR A  61      -8.156  12.009  14.907  1.00  0.55           N  
ATOM    937  CA  THR A  61      -8.687  13.158  15.633  1.00  0.55           C  
ATOM    938  C   THR A  61      -8.373  13.124  17.120  1.00  0.55           C  
ATOM    939  O   THR A  61      -8.493  14.144  17.796  1.00  0.55           O  
ATOM    940  CB  THR A  61     -10.216  13.275  15.452  1.00  0.55           C  
ATOM    941  OG1 THR A  61     -10.875  12.117  15.982  1.00  0.55           O  
ATOM    942  CG2 THR A  61     -10.538  13.413  13.965  1.00  0.55           C  
ATOM    943  H   THR A  61      -8.788  11.347  14.453  1.00  0.55           H  
ATOM    944  HA  THR A  61      -8.232  14.059  15.219  1.00  0.55           H  
ATOM    945  HB  THR A  61     -10.570  14.156  15.985  1.00  0.55           H  
ATOM    946  HG1 THR A  61     -10.493  11.888  16.852  1.00  0.55           H  
ATOM    947 1HG2 THR A  61     -11.608  13.513  13.828  1.00  0.55           H  
ATOM    948 2HG2 THR A  61     -10.040  14.288  13.576  1.00  0.55           H  
ATOM    949 3HG2 THR A  61     -10.181  12.529  13.437  1.00  0.55           H  
ATOM    950  N   ASP A  62      -7.977  11.958  17.634  1.00  0.55           N  
ATOM    951  CA  ASP A  62      -7.643  11.834  19.043  1.00  0.55           C  
ATOM    952  C   ASP A  62      -6.188  12.231  19.315  1.00  0.55           C  
ATOM    953  O   ASP A  62      -5.787  12.405  20.467  1.00  0.55           O  
ATOM    954  CB  ASP A  62      -7.883  10.410  19.521  1.00  0.55           C  
ATOM    955  CG  ASP A  62      -9.357  10.009  19.467  1.00  0.55           C  
ATOM    956  OD1 ASP A  62     -10.194  10.865  19.268  1.00  0.55           O  
ATOM    957  OD2 ASP A  62      -9.630   8.843  19.629  1.00  0.55           O  
ATOM    958  H   ASP A  62      -7.864  11.144  17.025  1.00  0.55           H  
ATOM    959  HA  ASP A  62      -8.287  12.505  19.611  1.00  0.55           H  
ATOM    960 1HB  ASP A  62      -7.305   9.720  18.907  1.00  0.55           H  
ATOM    961 2HB  ASP A  62      -7.528  10.309  20.547  1.00  0.55           H  
ATOM    962  N   GLU A  63      -5.392  12.336  18.247  1.00  0.55           N  
ATOM    963  CA  GLU A  63      -3.978  12.673  18.347  1.00  0.55           C  
ATOM    964  C   GLU A  63      -3.785  14.098  17.860  1.00  0.55           C  
ATOM    965  O   GLU A  63      -2.906  14.825  18.325  1.00  0.55           O  
ATOM    966  CB  GLU A  63      -3.136  11.712  17.508  1.00  0.55           C  
ATOM    967  CG  GLU A  63      -3.212  10.249  17.952  1.00  0.55           C  
ATOM    968  CD  GLU A  63      -2.388   9.313  17.083  1.00  0.55           C  
ATOM    969  OE1 GLU A  63      -1.855   9.761  16.098  1.00  0.55           O  
ATOM    970  OE2 GLU A  63      -2.301   8.151  17.410  1.00  0.55           O  
ATOM    971  H   GLU A  63      -5.779  12.208  17.318  1.00  0.55           H  
ATOM    972  HA  GLU A  63      -3.666  12.614  19.389  1.00  0.55           H  
ATOM    973 1HB  GLU A  63      -3.465  11.763  16.469  1.00  0.55           H  
ATOM    974 2HB  GLU A  63      -2.093  12.022  17.536  1.00  0.55           H  
ATOM    975 1HG  GLU A  63      -2.864  10.176  18.981  1.00  0.55           H  
ATOM    976 2HG  GLU A  63      -4.255   9.935  17.929  1.00  0.55           H  
ATOM    977  N   SER A  64      -4.658  14.493  16.937  1.00  0.55           N  
ATOM    978  CA  SER A  64      -4.646  15.800  16.305  1.00  0.55           C  
ATOM    979  C   SER A  64      -6.006  16.527  16.351  1.00  0.55           C  
ATOM    980  O   SER A  64      -6.598  16.839  15.305  1.00  0.55           O  
ATOM    981  CB  SER A  64      -4.176  15.626  14.887  1.00  0.55           C  
ATOM    982  OG  SER A  64      -2.837  15.201  14.859  1.00  0.55           O  
ATOM    983  H   SER A  64      -5.340  13.820  16.601  1.00  0.55           H  
ATOM    984  HA  SER A  64      -3.908  16.418  16.814  1.00  0.55           H  
ATOM    985 1HB  SER A  64      -4.784  14.865  14.417  1.00  0.55           H  
ATOM    986 2HB  SER A  64      -4.298  16.538  14.322  1.00  0.55           H  
ATOM    987  HG  SER A  64      -2.852  14.257  15.070  1.00  0.55           H  
ATOM    988  N   PRO A  65      -6.520  16.826  17.559  1.00  0.55           N  
ATOM    989  CA  PRO A  65      -7.777  17.476  17.787  1.00  0.55           C  
ATOM    990  C   PRO A  65      -7.745  18.949  17.429  1.00  0.55           C  
ATOM    991  O   PRO A  65      -8.808  19.568  17.331  1.00  0.55           O  
ATOM    992  CB  PRO A  65      -7.987  17.303  19.291  1.00  0.55           C  
ATOM    993  CG  PRO A  65      -6.597  17.219  19.854  1.00  0.55           C  
ATOM    994  CD  PRO A  65      -5.809  16.480  18.811  1.00  0.55           C  
ATOM    995  HA  PRO A  65      -8.558  16.945  17.227  1.00  0.55           H  
ATOM    996 1HB  PRO A  65      -8.565  18.145  19.692  1.00  0.55           H  
ATOM    997 2HB  PRO A  65      -8.573  16.386  19.476  1.00  0.55           H  
ATOM    998 1HG  PRO A  65      -6.202  18.229  20.039  1.00  0.55           H  
ATOM    999 2HG  PRO A  65      -6.608  16.696  20.821  1.00  0.55           H  
ATOM   1000 1HD  PRO A  65      -4.768  16.831  18.810  1.00  0.55           H  
ATOM   1001 2HD  PRO A  65      -5.908  15.414  19.034  1.00  0.55           H  
ATOM   1002  N   ASN A  66      -6.560  19.562  17.223  1.00  0.56           N  
ATOM   1003  CA  ASN A  66      -6.628  20.994  16.982  1.00  0.56           C  
ATOM   1004  C   ASN A  66      -7.047  21.206  15.546  1.00  0.56           C  
ATOM   1005  O   ASN A  66      -7.921  22.028  15.273  1.00  0.56           O  
ATOM   1006  CB  ASN A  66      -5.305  21.662  17.279  1.00  0.56           C  
ATOM   1007  CG  ASN A  66      -4.967  21.615  18.731  1.00  0.56           C  
ATOM   1008  OD1 ASN A  66      -5.472  22.396  19.552  1.00  0.56           O  
ATOM   1009  ND2 ASN A  66      -4.120  20.680  19.071  1.00  0.56           N  
ATOM   1010  H   ASN A  66      -5.634  19.103  17.228  1.00  0.56           H  
ATOM   1011  HA  ASN A  66      -7.393  21.431  17.624  1.00  0.56           H  
ATOM   1012 1HB  ASN A  66      -4.517  21.197  16.711  1.00  0.56           H  
ATOM   1013 2HB  ASN A  66      -5.353  22.702  16.966  1.00  0.56           H  
ATOM   1014 1HD2 ASN A  66      -3.840  20.570  20.024  1.00  0.56           H  
ATOM   1015 2HD2 ASN A  66      -3.759  20.053  18.342  1.00  0.56           H  
ATOM   1016  N   THR A  67      -6.513  20.407  14.625  1.00  0.57           N  
ATOM   1017  CA  THR A  67      -6.929  20.538  13.243  1.00  0.57           C  
ATOM   1018  C   THR A  67      -8.395  20.166  13.145  1.00  0.57           C  
ATOM   1019  O   THR A  67      -9.192  20.846  12.497  1.00  0.57           O  
ATOM   1020  CB  THR A  67      -6.122  19.634  12.313  1.00  0.57           C  
ATOM   1021  OG1 THR A  67      -4.745  19.989  12.349  1.00  0.57           O  
ATOM   1022  CG2 THR A  67      -6.618  19.755  10.929  1.00  0.57           C  
ATOM   1023  H   THR A  67      -5.780  19.728  14.861  1.00  0.57           H  
ATOM   1024  HA  THR A  67      -6.808  21.574  12.927  1.00  0.57           H  
ATOM   1025  HB  THR A  67      -6.231  18.604  12.652  1.00  0.57           H  
ATOM   1026  HG1 THR A  67      -4.376  19.654  13.186  1.00  0.57           H  
ATOM   1027 1HG2 THR A  67      -6.055  19.103  10.297  1.00  0.57           H  
ATOM   1028 2HG2 THR A  67      -7.660  19.489  10.888  1.00  0.57           H  
ATOM   1029 3HG2 THR A  67      -6.489  20.767  10.610  1.00  0.57           H  
ATOM   1030  N   ALA A  68      -8.775  19.074  13.806  1.00  0.58           N  
ATOM   1031  CA  ALA A  68     -10.159  18.659  13.723  1.00  0.58           C  
ATOM   1032  C   ALA A  68     -11.106  19.755  14.246  1.00  0.58           C  
ATOM   1033  O   ALA A  68     -12.169  20.024  13.665  1.00  0.58           O  
ATOM   1034  CB  ALA A  68     -10.333  17.380  14.501  1.00  0.58           C  
ATOM   1035  H   ALA A  68      -8.097  18.521  14.341  1.00  0.58           H  
ATOM   1036  HA  ALA A  68     -10.388  18.487  12.680  1.00  0.58           H  
ATOM   1037 1HB  ALA A  68     -11.361  17.036  14.419  1.00  0.58           H  
ATOM   1038 2HB  ALA A  68      -9.661  16.621  14.102  1.00  0.58           H  
ATOM   1039 3HB  ALA A  68     -10.094  17.563  15.542  1.00  0.58           H  
ATOM   1040  N   THR A  69     -10.701  20.443  15.314  1.00  0.59           N  
ATOM   1041  CA  THR A  69     -11.506  21.528  15.848  1.00  0.59           C  
ATOM   1042  C   THR A  69     -11.580  22.705  14.872  1.00  0.59           C  
ATOM   1043  O   THR A  69     -12.668  23.211  14.577  1.00  0.59           O  
ATOM   1044  CB  THR A  69     -10.932  22.028  17.187  1.00  0.59           C  
ATOM   1045  OG1 THR A  69     -10.947  20.967  18.149  1.00  0.59           O  
ATOM   1046  CG2 THR A  69     -11.749  23.197  17.703  1.00  0.59           C  
ATOM   1047  H   THR A  69      -9.838  20.198  15.798  1.00  0.59           H  
ATOM   1048  HA  THR A  69     -12.515  21.158  16.016  1.00  0.59           H  
ATOM   1049  HB  THR A  69      -9.901  22.349  17.038  1.00  0.59           H  
ATOM   1050  HG1 THR A  69     -10.274  20.300  17.890  1.00  0.59           H  
ATOM   1051 1HG2 THR A  69     -11.328  23.543  18.645  1.00  0.59           H  
ATOM   1052 2HG2 THR A  69     -11.723  24.005  16.973  1.00  0.59           H  
ATOM   1053 3HG2 THR A  69     -12.779  22.880  17.859  1.00  0.59           H  
ATOM   1054  N   LYS A  70     -10.426  23.098  14.321  1.00  0.60           N  
ATOM   1055  CA  LYS A  70     -10.317  24.247  13.423  1.00  0.60           C  
ATOM   1056  C   LYS A  70     -11.165  24.123  12.173  1.00  0.60           C  
ATOM   1057  O   LYS A  70     -11.701  25.117  11.683  1.00  0.60           O  
ATOM   1058  CB  LYS A  70      -8.858  24.470  13.015  1.00  0.60           C  
ATOM   1059  CG  LYS A  70      -7.959  25.033  14.119  1.00  0.60           C  
ATOM   1060  CD  LYS A  70      -6.520  25.157  13.638  1.00  0.60           C  
ATOM   1061  CE  LYS A  70      -5.610  25.689  14.732  1.00  0.60           C  
ATOM   1062  NZ  LYS A  70      -4.193  25.789  14.273  1.00  0.60           N  
ATOM   1063  H   LYS A  70      -9.572  22.607  14.580  1.00  0.60           H  
ATOM   1064  HA  LYS A  70     -10.659  25.128  13.965  1.00  0.60           H  
ATOM   1065 1HB  LYS A  70      -8.432  23.517  12.694  1.00  0.60           H  
ATOM   1066 2HB  LYS A  70      -8.820  25.146  12.162  1.00  0.60           H  
ATOM   1067 1HG  LYS A  70      -8.317  26.025  14.392  1.00  0.60           H  
ATOM   1068 2HG  LYS A  70      -8.001  24.409  14.999  1.00  0.60           H  
ATOM   1069 1HD  LYS A  70      -6.164  24.171  13.329  1.00  0.60           H  
ATOM   1070 2HD  LYS A  70      -6.477  25.826  12.781  1.00  0.60           H  
ATOM   1071 1HE  LYS A  70      -5.955  26.675  15.035  1.00  0.60           H  
ATOM   1072 2HE  LYS A  70      -5.657  25.017  15.591  1.00  0.60           H  
ATOM   1073 1HZ  LYS A  70      -3.619  26.143  15.024  1.00  0.60           H  
ATOM   1074 2HZ  LYS A  70      -3.864  24.873  13.999  1.00  0.60           H  
ATOM   1075 3HZ  LYS A  70      -4.138  26.416  13.483  1.00  0.60           H  
ATOM   1076  N   TYR A  71     -11.324  22.907  11.671  1.00  0.61           N  
ATOM   1077  CA  TYR A  71     -12.115  22.719  10.469  1.00  0.61           C  
ATOM   1078  C   TYR A  71     -13.567  22.325  10.724  1.00  0.61           C  
ATOM   1079  O   TYR A  71     -14.300  22.030   9.772  1.00  0.61           O  
ATOM   1080  CB  TYR A  71     -11.412  21.735   9.552  1.00  0.61           C  
ATOM   1081  CG  TYR A  71     -10.189  22.370   8.949  1.00  0.61           C  
ATOM   1082  CD1 TYR A  71      -8.966  22.125   9.477  1.00  0.61           C  
ATOM   1083  CD2 TYR A  71     -10.313  23.235   7.870  1.00  0.61           C  
ATOM   1084  CE1 TYR A  71      -7.862  22.730   8.965  1.00  0.61           C  
ATOM   1085  CE2 TYR A  71      -9.194  23.840   7.343  1.00  0.61           C  
ATOM   1086  CZ  TYR A  71      -7.965  23.583   7.897  1.00  0.61           C  
ATOM   1087  OH  TYR A  71      -6.825  24.170   7.399  1.00  0.61           O  
ATOM   1088  H   TYR A  71     -10.839  22.116  12.101  1.00  0.61           H  
ATOM   1089  HA  TYR A  71     -12.141  23.672   9.944  1.00  0.61           H  
ATOM   1090 1HB  TYR A  71     -11.107  20.845  10.117  1.00  0.61           H  
ATOM   1091 2HB  TYR A  71     -12.078  21.423   8.753  1.00  0.61           H  
ATOM   1092  HD1 TYR A  71      -8.871  21.465  10.310  1.00  0.61           H  
ATOM   1093  HD2 TYR A  71     -11.291  23.442   7.446  1.00  0.61           H  
ATOM   1094  HE1 TYR A  71      -6.898  22.539   9.405  1.00  0.61           H  
ATOM   1095  HE2 TYR A  71      -9.282  24.522   6.498  1.00  0.61           H  
ATOM   1096  HH  TYR A  71      -6.066  23.891   7.920  1.00  0.61           H  
ATOM   1097  N   GLY A  72     -14.005  22.349  11.991  1.00  0.62           N  
ATOM   1098  CA  GLY A  72     -15.397  22.055  12.303  1.00  0.62           C  
ATOM   1099  C   GLY A  72     -15.791  20.598  12.097  1.00  0.62           C  
ATOM   1100  O   GLY A  72     -16.943  20.321  11.743  1.00  0.62           O  
ATOM   1101  H   GLY A  72     -13.377  22.608  12.754  1.00  0.62           H  
ATOM   1102 1HA  GLY A  72     -15.583  22.331  13.342  1.00  0.62           H  
ATOM   1103 2HA  GLY A  72     -16.037  22.692  11.696  1.00  0.62           H  
ATOM   1104  N   ILE A  73     -14.877  19.658  12.335  1.00  0.62           N  
ATOM   1105  CA  ILE A  73     -15.189  18.257  12.075  1.00  0.62           C  
ATOM   1106  C   ILE A  73     -16.377  17.747  12.891  1.00  0.62           C  
ATOM   1107  O   ILE A  73     -17.372  17.304  12.322  1.00  0.62           O  
ATOM   1108  CB  ILE A  73     -13.942  17.423  12.371  1.00  0.62           C  
ATOM   1109  CG1 ILE A  73     -12.850  17.821  11.412  1.00  0.62           C  
ATOM   1110  CG2 ILE A  73     -14.197  15.914  12.290  1.00  0.62           C  
ATOM   1111  CD1 ILE A  73     -13.147  17.591   9.995  1.00  0.62           C  
ATOM   1112  H   ILE A  73     -13.943  19.909  12.672  1.00  0.62           H  
ATOM   1113  HA  ILE A  73     -15.434  18.152  11.019  1.00  0.62           H  
ATOM   1114  HB  ILE A  73     -13.592  17.667  13.371  1.00  0.62           H  
ATOM   1115 1HG1 ILE A  73     -12.638  18.880  11.533  1.00  0.62           H  
ATOM   1116 2HG1 ILE A  73     -11.982  17.263  11.666  1.00  0.62           H  
ATOM   1117 1HG2 ILE A  73     -13.277  15.378  12.515  1.00  0.62           H  
ATOM   1118 2HG2 ILE A  73     -14.959  15.623  13.003  1.00  0.62           H  
ATOM   1119 3HG2 ILE A  73     -14.529  15.654  11.294  1.00  0.62           H  
ATOM   1120 1HD1 ILE A  73     -12.296  17.894   9.410  1.00  0.62           H  
ATOM   1121 2HD1 ILE A  73     -13.331  16.546   9.842  1.00  0.62           H  
ATOM   1122 3HD1 ILE A  73     -14.021  18.170   9.703  1.00  0.62           H  
ATOM   1123  N   ARG A  74     -16.289  17.762  14.221  1.00  0.61           N  
ATOM   1124  CA  ARG A  74     -17.419  17.438  15.123  1.00  0.61           C  
ATOM   1125  C   ARG A  74     -18.038  16.015  15.027  1.00  0.61           C  
ATOM   1126  O   ARG A  74     -18.729  15.581  15.949  1.00  0.61           O  
ATOM   1127  CB  ARG A  74     -18.523  18.472  14.916  1.00  0.61           C  
ATOM   1128  CG  ARG A  74     -18.154  19.883  15.368  1.00  0.61           C  
ATOM   1129  CD  ARG A  74     -19.140  20.900  14.906  1.00  0.61           C  
ATOM   1130  NE  ARG A  74     -19.009  21.134  13.472  1.00  0.61           N  
ATOM   1131  CZ  ARG A  74     -19.818  21.867  12.706  1.00  0.61           C  
ATOM   1132  NH1 ARG A  74     -20.880  22.472  13.198  1.00  0.61           N  
ATOM   1133  NH2 ARG A  74     -19.500  21.961  11.437  1.00  0.61           N  
ATOM   1134  H   ARG A  74     -15.424  18.082  14.629  1.00  0.61           H  
ATOM   1135  HA  ARG A  74     -17.051  17.559  16.142  1.00  0.61           H  
ATOM   1136 1HB  ARG A  74     -18.817  18.526  13.871  1.00  0.61           H  
ATOM   1137 2HB  ARG A  74     -19.404  18.170  15.479  1.00  0.61           H  
ATOM   1138 1HG  ARG A  74     -18.109  19.917  16.455  1.00  0.61           H  
ATOM   1139 2HG  ARG A  74     -17.179  20.149  14.955  1.00  0.61           H  
ATOM   1140 1HD  ARG A  74     -20.151  20.548  15.104  1.00  0.61           H  
ATOM   1141 2HD  ARG A  74     -18.971  21.843  15.424  1.00  0.61           H  
ATOM   1142  HE  ARG A  74     -18.216  20.710  12.981  1.00  0.61           H  
ATOM   1143 1HH1 ARG A  74     -21.100  22.385  14.179  1.00  0.61           H  
ATOM   1144 2HH1 ARG A  74     -21.471  23.022  12.593  1.00  0.61           H  
ATOM   1145 1HH2 ARG A  74     -18.644  21.465  11.131  1.00  0.61           H  
ATOM   1146 2HH2 ARG A  74     -20.063  22.498  10.798  1.00  0.61           H  
ATOM   1147  N   SER A  75     -17.742  15.282  13.958  1.00  0.59           N  
ATOM   1148  CA  SER A  75     -18.220  13.922  13.728  1.00  0.59           C  
ATOM   1149  C   SER A  75     -17.280  13.192  12.782  1.00  0.59           C  
ATOM   1150  O   SER A  75     -16.773  13.780  11.828  1.00  0.59           O  
ATOM   1151  CB  SER A  75     -19.619  13.939  13.135  1.00  0.59           C  
ATOM   1152  OG  SER A  75     -20.066  12.636  12.871  1.00  0.59           O  
ATOM   1153  H   SER A  75     -17.193  15.725  13.231  1.00  0.59           H  
ATOM   1154  HA  SER A  75     -18.238  13.390  14.679  1.00  0.59           H  
ATOM   1155 1HB  SER A  75     -20.303  14.430  13.825  1.00  0.59           H  
ATOM   1156 2HB  SER A  75     -19.609  14.519  12.213  1.00  0.59           H  
ATOM   1157  HG  SER A  75     -19.399  12.239  12.295  1.00  0.59           H  
ATOM   1158  N   ILE A  76     -17.085  11.905  13.026  1.00  0.58           N  
ATOM   1159  CA  ILE A  76     -16.226  11.102  12.172  1.00  0.58           C  
ATOM   1160  C   ILE A  76     -16.913   9.845  11.596  1.00  0.58           C  
ATOM   1161  O   ILE A  76     -17.871   9.339  12.179  1.00  0.58           O  
ATOM   1162  CB  ILE A  76     -14.920  10.754  12.924  1.00  0.58           C  
ATOM   1163  CG1 ILE A  76     -15.244  10.062  14.197  1.00  0.58           C  
ATOM   1164  CG2 ILE A  76     -14.053  11.965  13.134  1.00  0.58           C  
ATOM   1165  CD1 ILE A  76     -14.046   9.536  14.861  1.00  0.58           C  
ATOM   1166  H   ILE A  76     -17.535  11.479  13.827  1.00  0.58           H  
ATOM   1167  HA  ILE A  76     -15.930  11.747  11.366  1.00  0.58           H  
ATOM   1168  HB  ILE A  76     -14.358  10.055  12.346  1.00  0.58           H  
ATOM   1169 1HG1 ILE A  76     -15.733  10.760  14.871  1.00  0.58           H  
ATOM   1170 2HG1 ILE A  76     -15.926   9.252  13.995  1.00  0.58           H  
ATOM   1171 1HG2 ILE A  76     -13.135  11.658  13.638  1.00  0.58           H  
ATOM   1172 2HG2 ILE A  76     -13.808  12.404  12.164  1.00  0.58           H  
ATOM   1173 3HG2 ILE A  76     -14.569  12.701  13.742  1.00  0.58           H  
ATOM   1174 1HD1 ILE A  76     -14.332   9.045  15.768  1.00  0.58           H  
ATOM   1175 2HD1 ILE A  76     -13.564   8.831  14.209  1.00  0.58           H  
ATOM   1176 3HD1 ILE A  76     -13.357  10.350  15.087  1.00  0.58           H  
ATOM   1177  N   PRO A  77     -16.440   9.380  10.426  1.00  0.56           N  
ATOM   1178  CA  PRO A  77     -15.402   9.952   9.593  1.00  0.56           C  
ATOM   1179  C   PRO A  77     -15.843  11.201   8.878  1.00  0.56           C  
ATOM   1180  O   PRO A  77     -17.009  11.351   8.512  1.00  0.56           O  
ATOM   1181  CB  PRO A  77     -15.117   8.846   8.586  1.00  0.56           C  
ATOM   1182  CG  PRO A  77     -16.411   8.083   8.494  1.00  0.56           C  
ATOM   1183  CD  PRO A  77     -17.020   8.163   9.890  1.00  0.56           C  
ATOM   1184  HA  PRO A  77     -14.511  10.134  10.182  1.00  0.56           H  
ATOM   1185 1HB  PRO A  77     -14.806   9.289   7.622  1.00  0.56           H  
ATOM   1186 2HB  PRO A  77     -14.267   8.237   8.929  1.00  0.56           H  
ATOM   1187 1HG  PRO A  77     -17.023   8.534   7.729  1.00  0.56           H  
ATOM   1188 2HG  PRO A  77     -16.222   7.050   8.173  1.00  0.56           H  
ATOM   1189 1HD  PRO A  77     -18.102   8.244   9.848  1.00  0.56           H  
ATOM   1190 2HD  PRO A  77     -16.708   7.312  10.475  1.00  0.56           H  
ATOM   1191  N   THR A  78     -14.895  12.075   8.650  1.00  0.56           N  
ATOM   1192  CA  THR A  78     -15.127  13.228   7.801  1.00  0.56           C  
ATOM   1193  C   THR A  78     -14.066  13.280   6.748  1.00  0.56           C  
ATOM   1194  O   THR A  78     -12.879  13.178   7.049  1.00  0.56           O  
ATOM   1195  CB  THR A  78     -15.193  14.564   8.568  1.00  0.56           C  
ATOM   1196  OG1 THR A  78     -16.308  14.575   9.462  1.00  0.56           O  
ATOM   1197  CG2 THR A  78     -15.302  15.732   7.601  1.00  0.56           C  
ATOM   1198  H   THR A  78     -13.968  11.895   9.048  1.00  0.56           H  
ATOM   1199  HA  THR A  78     -16.082  13.101   7.294  1.00  0.56           H  
ATOM   1200  HB  THR A  78     -14.301  14.671   9.144  1.00  0.56           H  
ATOM   1201  HG1 THR A  78     -16.159  14.028  10.252  1.00  0.56           H  
ATOM   1202 1HG2 THR A  78     -15.338  16.662   8.158  1.00  0.56           H  
ATOM   1203 2HG2 THR A  78     -14.437  15.735   6.947  1.00  0.56           H  
ATOM   1204 3HG2 THR A  78     -16.205  15.634   7.003  1.00  0.56           H  
ATOM   1205  N   VAL A  79     -14.482  13.429   5.511  1.00  0.56           N  
ATOM   1206  CA  VAL A  79     -13.499  13.511   4.465  1.00  0.56           C  
ATOM   1207  C   VAL A  79     -13.513  14.889   3.877  1.00  0.56           C  
ATOM   1208  O   VAL A  79     -14.549  15.361   3.402  1.00  0.56           O  
ATOM   1209  CB  VAL A  79     -13.734  12.466   3.380  1.00  0.56           C  
ATOM   1210  CG1 VAL A  79     -12.719  12.647   2.343  1.00  0.56           C  
ATOM   1211  CG2 VAL A  79     -13.672  11.054   3.976  1.00  0.56           C  
ATOM   1212  H   VAL A  79     -15.479  13.515   5.317  1.00  0.56           H  
ATOM   1213  HA  VAL A  79     -12.521  13.326   4.885  1.00  0.56           H  
ATOM   1214  HB  VAL A  79     -14.652  12.617   2.940  1.00  0.56           H  
ATOM   1215 1HG1 VAL A  79     -12.870  11.919   1.548  1.00  0.56           H  
ATOM   1216 2HG1 VAL A  79     -12.785  13.650   1.933  1.00  0.56           H  
ATOM   1217 3HG1 VAL A  79     -11.749  12.513   2.805  1.00  0.56           H  
ATOM   1218 1HG2 VAL A  79     -13.835  10.324   3.190  1.00  0.56           H  
ATOM   1219 2HG2 VAL A  79     -12.692  10.889   4.429  1.00  0.56           H  
ATOM   1220 3HG2 VAL A  79     -14.444  10.938   4.738  1.00  0.56           H  
ATOM   1221  N   LEU A  80     -12.375  15.558   3.984  1.00  0.57           N  
ATOM   1222  CA  LEU A  80     -12.236  16.904   3.484  1.00  0.57           C  
ATOM   1223  C   LEU A  80     -11.254  16.968   2.329  1.00  0.57           C  
ATOM   1224  O   LEU A  80     -10.083  16.845   2.692  1.00  0.57           O  
ATOM   1225  CB  LEU A  80     -11.690  17.873   4.550  1.00  0.57           C  
ATOM   1226  CG  LEU A  80     -12.386  18.010   5.881  1.00  0.57           C  
ATOM   1227  CD1 LEU A  80     -11.671  19.112   6.681  1.00  0.57           C  
ATOM   1228  CD2 LEU A  80     -13.767  18.290   5.672  1.00  0.57           C  
ATOM   1229  H   LEU A  80     -11.577  15.091   4.411  1.00  0.57           H  
ATOM   1230  HA  LEU A  80     -13.204  17.258   3.132  1.00  0.57           H  
ATOM   1231 1HB  LEU A  80     -10.696  17.538   4.779  1.00  0.57           H  
ATOM   1232 2HB  LEU A  80     -11.626  18.869   4.113  1.00  0.57           H  
ATOM   1233  HG  LEU A  80     -12.297  17.081   6.445  1.00  0.57           H  
ATOM   1234 1HD1 LEU A  80     -12.143  19.231   7.641  1.00  0.57           H  
ATOM   1235 2HD1 LEU A  80     -10.635  18.874   6.821  1.00  0.57           H  
ATOM   1236 3HD1 LEU A  80     -11.739  20.042   6.137  1.00  0.57           H  
ATOM   1237 1HD2 LEU A  80     -14.276  18.399   6.627  1.00  0.57           H  
ATOM   1238 2HD2 LEU A  80     -13.853  19.191   5.106  1.00  0.57           H  
ATOM   1239 3HD2 LEU A  80     -14.195  17.470   5.115  1.00  0.57           H  
ATOM   1240  N   PHE A  81     -11.582  17.968   1.528  1.00  0.59           N  
ATOM   1241  CA  PHE A  81     -11.079  18.005   0.167  1.00  0.59           C  
ATOM   1242  C   PHE A  81     -10.510  19.411   0.074  1.00  0.59           C  
ATOM   1243  O   PHE A  81     -11.271  20.389   0.135  1.00  0.59           O  
ATOM   1244  CB  PHE A  81     -12.143  17.776  -0.914  1.00  0.59           C  
ATOM   1245  CG  PHE A  81     -12.869  16.420  -0.830  1.00  0.59           C  
ATOM   1246  CD1 PHE A  81     -13.972  16.271  -0.005  1.00  0.59           C  
ATOM   1247  CD2 PHE A  81     -12.457  15.313  -1.580  1.00  0.59           C  
ATOM   1248  CE1 PHE A  81     -14.649  15.075   0.085  1.00  0.59           C  
ATOM   1249  CE2 PHE A  81     -13.144  14.105  -1.488  1.00  0.59           C  
ATOM   1250  CZ  PHE A  81     -14.239  13.989  -0.652  1.00  0.59           C  
ATOM   1251  H   PHE A  81     -11.407  18.864   1.954  1.00  0.59           H  
ATOM   1252  HA  PHE A  81     -10.281  17.280   0.041  1.00  0.59           H  
ATOM   1253 1HB  PHE A  81     -12.893  18.564  -0.849  1.00  0.59           H  
ATOM   1254 2HB  PHE A  81     -11.681  17.853  -1.898  1.00  0.59           H  
ATOM   1255  HD1 PHE A  81     -14.301  17.118   0.579  1.00  0.59           H  
ATOM   1256  HD2 PHE A  81     -11.593  15.402  -2.243  1.00  0.59           H  
ATOM   1257  HE1 PHE A  81     -15.507  14.998   0.743  1.00  0.59           H  
ATOM   1258  HE2 PHE A  81     -12.824  13.251  -2.075  1.00  0.59           H  
ATOM   1259  HZ  PHE A  81     -14.777  13.044  -0.578  1.00  0.59           H  
ATOM   1260  N   PHE A  82      -9.191  19.513  -0.032  1.00  0.62           N  
ATOM   1261  CA  PHE A  82      -8.513  20.807  -0.051  1.00  0.62           C  
ATOM   1262  C   PHE A  82      -7.880  21.078  -1.395  1.00  0.62           C  
ATOM   1263  O   PHE A  82      -7.383  20.162  -2.052  1.00  0.62           O  
ATOM   1264  CB  PHE A  82      -7.407  20.856   1.014  1.00  0.62           C  
ATOM   1265  CG  PHE A  82      -7.898  20.785   2.387  1.00  0.62           C  
ATOM   1266  CD1 PHE A  82      -8.140  19.569   2.992  1.00  0.62           C  
ATOM   1267  CD2 PHE A  82      -8.121  21.931   3.090  1.00  0.62           C  
ATOM   1268  CE1 PHE A  82      -8.606  19.525   4.275  1.00  0.62           C  
ATOM   1269  CE2 PHE A  82      -8.591  21.887   4.360  1.00  0.62           C  
ATOM   1270  CZ  PHE A  82      -8.843  20.686   4.958  1.00  0.62           C  
ATOM   1271  H   PHE A  82      -8.642  18.656  -0.070  1.00  0.62           H  
ATOM   1272  HA  PHE A  82      -9.242  21.588   0.150  1.00  0.62           H  
ATOM   1273 1HB  PHE A  82      -6.723  20.034   0.859  1.00  0.62           H  
ATOM   1274 2HB  PHE A  82      -6.841  21.781   0.901  1.00  0.62           H  
ATOM   1275  HD1 PHE A  82      -7.957  18.640   2.437  1.00  0.62           H  
ATOM   1276  HD2 PHE A  82      -7.921  22.893   2.615  1.00  0.62           H  
ATOM   1277  HE1 PHE A  82      -8.787  18.565   4.744  1.00  0.62           H  
ATOM   1278  HE2 PHE A  82      -8.760  22.809   4.890  1.00  0.62           H  
ATOM   1279  HZ  PHE A  82      -9.218  20.658   5.979  1.00  0.62           H  
ATOM   1280  N   LYS A  83      -7.847  22.341  -1.791  1.00  0.65           N  
ATOM   1281  CA  LYS A  83      -7.160  22.710  -3.020  1.00  0.65           C  
ATOM   1282  C   LYS A  83      -6.625  24.120  -2.897  1.00  0.65           C  
ATOM   1283  O   LYS A  83      -7.329  25.025  -2.455  1.00  0.65           O  
ATOM   1284  CB  LYS A  83      -8.097  22.541  -4.211  1.00  0.65           C  
ATOM   1285  CG  LYS A  83      -7.488  22.751  -5.574  1.00  0.65           C  
ATOM   1286  CD  LYS A  83      -8.471  22.267  -6.658  1.00  0.65           C  
ATOM   1287  CE  LYS A  83      -7.911  22.431  -8.060  1.00  0.65           C  
ATOM   1288  NZ  LYS A  83      -8.851  21.895  -9.095  1.00  0.65           N  
ATOM   1289  H   LYS A  83      -8.311  23.049  -1.216  1.00  0.65           H  
ATOM   1290  HA  LYS A  83      -6.307  22.046  -3.159  1.00  0.65           H  
ATOM   1291 1HB  LYS A  83      -8.529  21.539  -4.194  1.00  0.65           H  
ATOM   1292 2HB  LYS A  83      -8.904  23.241  -4.120  1.00  0.65           H  
ATOM   1293 1HG  LYS A  83      -7.289  23.810  -5.720  1.00  0.65           H  
ATOM   1294 2HG  LYS A  83      -6.550  22.212  -5.647  1.00  0.65           H  
ATOM   1295 1HD  LYS A  83      -8.698  21.208  -6.498  1.00  0.65           H  
ATOM   1296 2HD  LYS A  83      -9.400  22.831  -6.580  1.00  0.65           H  
ATOM   1297 1HE  LYS A  83      -7.737  23.488  -8.252  1.00  0.65           H  
ATOM   1298 2HE  LYS A  83      -6.965  21.898  -8.134  1.00  0.65           H  
ATOM   1299 1HZ  LYS A  83      -8.451  22.017 -10.011  1.00  0.65           H  
ATOM   1300 2HZ  LYS A  83      -9.018  20.874  -8.930  1.00  0.65           H  
ATOM   1301 3HZ  LYS A  83      -9.731  22.383  -9.047  1.00  0.65           H  
ATOM   1302  N   ASN A  84      -5.354  24.295  -3.239  1.00  0.67           N  
ATOM   1303  CA  ASN A  84      -4.674  25.588  -3.165  1.00  0.67           C  
ATOM   1304  C   ASN A  84      -4.748  26.177  -1.752  1.00  0.67           C  
ATOM   1305  O   ASN A  84      -4.849  27.391  -1.574  1.00  0.67           O  
ATOM   1306  CB  ASN A  84      -5.255  26.560  -4.177  1.00  0.67           C  
ATOM   1307  CG  ASN A  84      -5.087  26.094  -5.605  1.00  0.67           C  
ATOM   1308  OD1 ASN A  84      -4.086  25.461  -5.956  1.00  0.67           O  
ATOM   1309  ND2 ASN A  84      -6.051  26.402  -6.435  1.00  0.67           N  
ATOM   1310  H   ASN A  84      -4.834  23.498  -3.581  1.00  0.67           H  
ATOM   1311  HA  ASN A  84      -3.617  25.435  -3.393  1.00  0.67           H  
ATOM   1312 1HB  ASN A  84      -6.313  26.725  -3.982  1.00  0.67           H  
ATOM   1313 2HB  ASN A  84      -4.757  27.523  -4.068  1.00  0.67           H  
ATOM   1314 1HD2 ASN A  84      -5.993  26.126  -7.395  1.00  0.67           H  
ATOM   1315 2HD2 ASN A  84      -6.841  26.920  -6.112  1.00  0.67           H  
ATOM   1316  N   GLY A  85      -4.699  25.298  -0.754  1.00  0.68           N  
ATOM   1317  CA  GLY A  85      -4.722  25.664   0.656  1.00  0.68           C  
ATOM   1318  C   GLY A  85      -6.109  25.944   1.242  1.00  0.68           C  
ATOM   1319  O   GLY A  85      -6.217  26.307   2.416  1.00  0.68           O  
ATOM   1320  H   GLY A  85      -4.615  24.321  -0.992  1.00  0.68           H  
ATOM   1321 1HA  GLY A  85      -4.280  24.849   1.215  1.00  0.68           H  
ATOM   1322 2HA  GLY A  85      -4.079  26.529   0.811  1.00  0.68           H  
ATOM   1323  N   GLU A  86      -7.163  25.796   0.447  1.00  0.68           N  
ATOM   1324  CA  GLU A  86      -8.506  26.093   0.928  1.00  0.68           C  
ATOM   1325  C   GLU A  86      -9.409  24.867   0.984  1.00  0.68           C  
ATOM   1326  O   GLU A  86      -9.405  24.027   0.083  1.00  0.68           O  
ATOM   1327  CB  GLU A  86      -9.119  27.180   0.038  1.00  0.68           C  
ATOM   1328  CG  GLU A  86     -10.522  27.654   0.432  1.00  0.68           C  
ATOM   1329  CD  GLU A  86     -11.036  28.841  -0.391  1.00  0.68           C  
ATOM   1330  OE1 GLU A  86     -11.248  28.708  -1.590  1.00  0.68           O  
ATOM   1331  OE2 GLU A  86     -11.208  29.888   0.190  1.00  0.68           O  
ATOM   1332  H   GLU A  86      -7.042  25.515  -0.524  1.00  0.68           H  
ATOM   1333  HA  GLU A  86      -8.429  26.491   1.939  1.00  0.68           H  
ATOM   1334 1HB  GLU A  86      -8.463  28.050   0.034  1.00  0.68           H  
ATOM   1335 2HB  GLU A  86      -9.168  26.812  -0.984  1.00  0.68           H  
ATOM   1336 1HG  GLU A  86     -11.211  26.825   0.294  1.00  0.68           H  
ATOM   1337 2HG  GLU A  86     -10.523  27.917   1.488  1.00  0.68           H  
ATOM   1338  N   LYS A  87     -10.165  24.723   2.074  1.00  0.67           N  
ATOM   1339  CA  LYS A  87     -11.123  23.620   2.127  1.00  0.67           C  
ATOM   1340  C   LYS A  87     -12.171  23.886   1.051  1.00  0.67           C  
ATOM   1341  O   LYS A  87     -12.801  24.943   1.062  1.00  0.67           O  
ATOM   1342  CB  LYS A  87     -11.785  23.518   3.511  1.00  0.67           C  
ATOM   1343  CG  LYS A  87     -12.734  22.333   3.675  1.00  0.67           C  
ATOM   1344  CD  LYS A  87     -13.339  22.258   5.092  1.00  0.67           C  
ATOM   1345  CE  LYS A  87     -14.326  23.383   5.357  1.00  0.67           C  
ATOM   1346  NZ  LYS A  87     -15.129  23.148   6.609  1.00  0.67           N  
ATOM   1347  H   LYS A  87     -10.116  25.401   2.822  1.00  0.67           H  
ATOM   1348  HA  LYS A  87     -10.626  22.681   1.889  1.00  0.67           H  
ATOM   1349 1HB  LYS A  87     -11.025  23.446   4.281  1.00  0.67           H  
ATOM   1350 2HB  LYS A  87     -12.356  24.425   3.704  1.00  0.67           H  
ATOM   1351 1HG  LYS A  87     -13.544  22.404   2.943  1.00  0.67           H  
ATOM   1352 2HG  LYS A  87     -12.184  21.408   3.479  1.00  0.67           H  
ATOM   1353 1HD  LYS A  87     -13.874  21.340   5.211  1.00  0.67           H  
ATOM   1354 2HD  LYS A  87     -12.546  22.296   5.831  1.00  0.67           H  
ATOM   1355 1HE  LYS A  87     -13.775  24.317   5.464  1.00  0.67           H  
ATOM   1356 2HE  LYS A  87     -15.007  23.468   4.509  1.00  0.67           H  
ATOM   1357 1HZ  LYS A  87     -15.770  23.917   6.746  1.00  0.67           H  
ATOM   1358 2HZ  LYS A  87     -15.655  22.289   6.512  1.00  0.67           H  
ATOM   1359 3HZ  LYS A  87     -14.522  23.070   7.426  1.00  0.67           H  
ATOM   1360  N   LYS A  88     -12.393  22.933   0.155  1.00  0.65           N  
ATOM   1361  CA  LYS A  88     -13.361  23.125  -0.920  1.00  0.65           C  
ATOM   1362  C   LYS A  88     -14.666  22.401  -0.667  1.00  0.65           C  
ATOM   1363  O   LYS A  88     -15.734  22.887  -1.040  1.00  0.65           O  
ATOM   1364  CB  LYS A  88     -12.790  22.639  -2.253  1.00  0.65           C  
ATOM   1365  CG  LYS A  88     -11.556  23.371  -2.734  1.00  0.65           C  
ATOM   1366  CD  LYS A  88     -11.856  24.857  -2.980  1.00  0.65           C  
ATOM   1367  CE  LYS A  88     -10.664  25.580  -3.592  1.00  0.65           C  
ATOM   1368  NZ  LYS A  88     -10.947  27.029  -3.844  1.00  0.65           N  
ATOM   1369  H   LYS A  88     -11.856  22.075   0.192  1.00  0.65           H  
ATOM   1370  HA  LYS A  88     -13.580  24.189  -1.001  1.00  0.65           H  
ATOM   1371 1HB  LYS A  88     -12.531  21.580  -2.167  1.00  0.65           H  
ATOM   1372 2HB  LYS A  88     -13.554  22.723  -3.022  1.00  0.65           H  
ATOM   1373 1HG  LYS A  88     -10.762  23.280  -1.991  1.00  0.65           H  
ATOM   1374 2HG  LYS A  88     -11.218  22.915  -3.662  1.00  0.65           H  
ATOM   1375 1HD  LYS A  88     -12.718  24.959  -3.637  1.00  0.65           H  
ATOM   1376 2HD  LYS A  88     -12.087  25.338  -2.023  1.00  0.65           H  
ATOM   1377 1HE  LYS A  88      -9.817  25.498  -2.915  1.00  0.65           H  
ATOM   1378 2HE  LYS A  88     -10.409  25.105  -4.536  1.00  0.65           H  
ATOM   1379 1HZ  LYS A  88     -10.136  27.466  -4.245  1.00  0.65           H  
ATOM   1380 2HZ  LYS A  88     -11.723  27.120  -4.476  1.00  0.65           H  
ATOM   1381 3HZ  LYS A  88     -11.174  27.516  -2.964  1.00  0.65           H  
ATOM   1382  N   ASP A  89     -14.587  21.244  -0.029  1.00  0.63           N  
ATOM   1383  CA  ASP A  89     -15.795  20.452   0.177  1.00  0.63           C  
ATOM   1384  C   ASP A  89     -15.626  19.455   1.304  1.00  0.63           C  
ATOM   1385  O   ASP A  89     -14.541  19.338   1.874  1.00  0.63           O  
ATOM   1386  CB  ASP A  89     -16.135  19.734  -1.132  1.00  0.63           C  
ATOM   1387  CG  ASP A  89     -17.602  19.389  -1.367  1.00  0.63           C  
ATOM   1388  OD1 ASP A  89     -18.357  19.318  -0.434  1.00  0.63           O  
ATOM   1389  OD2 ASP A  89     -17.961  19.181  -2.513  1.00  0.63           O  
ATOM   1390  H   ASP A  89     -13.668  20.900   0.248  1.00  0.63           H  
ATOM   1391  HA  ASP A  89     -16.612  21.125   0.437  1.00  0.63           H  
ATOM   1392 1HB  ASP A  89     -15.799  20.354  -1.939  1.00  0.63           H  
ATOM   1393 2HB  ASP A  89     -15.560  18.808  -1.183  1.00  0.63           H  
ATOM   1394  N   SER A  90     -16.710  18.754   1.625  1.00  0.62           N  
ATOM   1395  CA  SER A  90     -16.647  17.700   2.626  1.00  0.62           C  
ATOM   1396  C   SER A  90     -17.793  16.699   2.561  1.00  0.62           C  
ATOM   1397  O   SER A  90     -18.912  17.029   2.160  1.00  0.62           O  
ATOM   1398  CB  SER A  90     -16.668  18.312   4.008  1.00  0.62           C  
ATOM   1399  OG  SER A  90     -17.904  18.910   4.273  1.00  0.62           O  
ATOM   1400  H   SER A  90     -17.571  18.939   1.108  1.00  0.62           H  
ATOM   1401  HA  SER A  90     -15.718  17.165   2.481  1.00  0.62           H  
ATOM   1402 1HB  SER A  90     -16.474  17.534   4.747  1.00  0.62           H  
ATOM   1403 2HB  SER A  90     -15.895  19.055   4.082  1.00  0.62           H  
ATOM   1404  HG  SER A  90     -18.558  18.223   4.114  1.00  0.62           H  
ATOM   1405  N   VAL A  91     -17.533  15.502   3.080  1.00  0.62           N  
ATOM   1406  CA  VAL A  91     -18.586  14.514   3.303  1.00  0.62           C  
ATOM   1407  C   VAL A  91     -18.457  13.968   4.733  1.00  0.62           C  
ATOM   1408  O   VAL A  91     -17.345  13.864   5.258  1.00  0.62           O  
ATOM   1409  CB  VAL A  91     -18.494  13.375   2.269  1.00  0.62           C  
ATOM   1410  CG1 VAL A  91     -18.710  13.871   0.852  1.00  0.62           C  
ATOM   1411  CG2 VAL A  91     -17.184  12.759   2.374  1.00  0.62           C  
ATOM   1412  H   VAL A  91     -16.564  15.296   3.329  1.00  0.62           H  
ATOM   1413  HA  VAL A  91     -19.558  14.999   3.201  1.00  0.62           H  
ATOM   1414  HB  VAL A  91     -19.274  12.654   2.481  1.00  0.62           H  
ATOM   1415 1HG1 VAL A  91     -18.648  13.026   0.162  1.00  0.62           H  
ATOM   1416 2HG1 VAL A  91     -19.694  14.332   0.776  1.00  0.62           H  
ATOM   1417 3HG1 VAL A  91     -17.947  14.601   0.597  1.00  0.62           H  
ATOM   1418 1HG2 VAL A  91     -17.108  11.949   1.667  1.00  0.62           H  
ATOM   1419 2HG2 VAL A  91     -16.447  13.516   2.150  1.00  0.62           H  
ATOM   1420 3HG2 VAL A  91     -17.039  12.379   3.386  1.00  0.62           H  
ATOM   1421  N   ILE A  92     -19.581  13.599   5.359  1.00  0.62           N  
ATOM   1422  CA  ILE A  92     -19.554  13.096   6.747  1.00  0.62           C  
ATOM   1423  C   ILE A  92     -20.295  11.760   6.928  1.00  0.62           C  
ATOM   1424  O   ILE A  92     -21.417  11.601   6.440  1.00  0.62           O  
ATOM   1425  CB  ILE A  92     -20.133  14.151   7.729  1.00  0.62           C  
ATOM   1426  CG1 ILE A  92     -19.329  15.463   7.647  1.00  0.62           C  
ATOM   1427  CG2 ILE A  92     -20.057  13.621   9.181  1.00  0.62           C  
ATOM   1428  CD1 ILE A  92     -19.932  16.594   8.426  1.00  0.62           C  
ATOM   1429  H   ILE A  92     -20.468  13.681   4.882  1.00  0.62           H  
ATOM   1430  HA  ILE A  92     -18.516  12.927   7.028  1.00  0.62           H  
ATOM   1431  HB  ILE A  92     -21.167  14.367   7.472  1.00  0.62           H  
ATOM   1432 1HG1 ILE A  92     -18.330  15.279   8.026  1.00  0.62           H  
ATOM   1433 2HG1 ILE A  92     -19.259  15.785   6.618  1.00  0.62           H  
ATOM   1434 1HG2 ILE A  92     -20.457  14.369   9.860  1.00  0.62           H  
ATOM   1435 2HG2 ILE A  92     -20.636  12.710   9.279  1.00  0.62           H  
ATOM   1436 3HG2 ILE A  92     -19.009  13.419   9.441  1.00  0.62           H  
ATOM   1437 1HD1 ILE A  92     -19.304  17.480   8.323  1.00  0.62           H  
ATOM   1438 2HD1 ILE A  92     -20.932  16.810   8.048  1.00  0.62           H  
ATOM   1439 3HD1 ILE A  92     -19.993  16.315   9.479  1.00  0.62           H  
ATOM   1440  N   GLY A  93     -19.672  10.818   7.647  1.00  0.62           N  
ATOM   1441  CA  GLY A  93     -20.259   9.505   7.918  1.00  0.62           C  
ATOM   1442  C   GLY A  93     -19.696   8.497   6.939  1.00  0.62           C  
ATOM   1443  O   GLY A  93     -18.853   8.844   6.123  1.00  0.62           O  
ATOM   1444  H   GLY A  93     -18.743  11.017   8.017  1.00  0.62           H  
ATOM   1445 1HA  GLY A  93     -20.037   9.205   8.941  1.00  0.62           H  
ATOM   1446 2HA  GLY A  93     -21.342   9.556   7.817  1.00  0.62           H  
ATOM   1447  N   ALA A  94     -20.065   7.224   7.041  1.00  0.63           N  
ATOM   1448  CA  ALA A  94     -19.511   6.314   6.041  1.00  0.63           C  
ATOM   1449  C   ALA A  94     -20.034   6.775   4.687  1.00  0.63           C  
ATOM   1450  O   ALA A  94     -21.217   7.104   4.575  1.00  0.63           O  
ATOM   1451  CB  ALA A  94     -19.902   4.874   6.307  1.00  0.63           C  
ATOM   1452  H   ALA A  94     -20.734   6.915   7.731  1.00  0.63           H  
ATOM   1453  HA  ALA A  94     -18.425   6.399   6.045  1.00  0.63           H  
ATOM   1454 1HB  ALA A  94     -19.476   4.239   5.529  1.00  0.63           H  
ATOM   1455 2HB  ALA A  94     -19.518   4.562   7.275  1.00  0.63           H  
ATOM   1456 3HB  ALA A  94     -20.985   4.781   6.298  1.00  0.63           H  
ATOM   1457  N   VAL A  95     -19.193   6.769   3.663  1.00  0.63           N  
ATOM   1458  CA  VAL A  95     -19.644   7.199   2.349  1.00  0.63           C  
ATOM   1459  C   VAL A  95     -19.308   6.132   1.303  1.00  0.63           C  
ATOM   1460  O   VAL A  95     -18.186   5.629   1.305  1.00  0.63           O  
ATOM   1461  CB  VAL A  95     -18.973   8.526   1.948  1.00  0.63           C  
ATOM   1462  CG1 VAL A  95     -19.434   8.957   0.631  1.00  0.63           C  
ATOM   1463  CG2 VAL A  95     -19.268   9.586   2.931  1.00  0.63           C  
ATOM   1464  H   VAL A  95     -18.233   6.488   3.803  1.00  0.63           H  
ATOM   1465  HA  VAL A  95     -20.705   7.391   2.407  1.00  0.63           H  
ATOM   1466  HB  VAL A  95     -17.905   8.371   1.889  1.00  0.63           H  
ATOM   1467 1HG1 VAL A  95     -18.934   9.886   0.351  1.00  0.63           H  
ATOM   1468 2HG1 VAL A  95     -19.207   8.193  -0.086  1.00  0.63           H  
ATOM   1469 3HG1 VAL A  95     -20.507   9.121   0.663  1.00  0.63           H  
ATOM   1470 1HG2 VAL A  95     -18.780  10.474   2.624  1.00  0.63           H  
ATOM   1471 2HG2 VAL A  95     -20.343   9.754   2.993  1.00  0.63           H  
ATOM   1472 3HG2 VAL A  95     -18.897   9.298   3.875  1.00  0.63           H  
ATOM   1473  N   PRO A  96     -20.252   5.722   0.436  1.00  0.63           N  
ATOM   1474  CA  PRO A  96     -20.029   4.791  -0.653  1.00  0.63           C  
ATOM   1475  C   PRO A  96     -18.944   5.312  -1.577  1.00  0.63           C  
ATOM   1476  O   PRO A  96     -18.863   6.519  -1.842  1.00  0.63           O  
ATOM   1477  CB  PRO A  96     -21.392   4.745  -1.353  1.00  0.63           C  
ATOM   1478  CG  PRO A  96     -22.386   5.106  -0.272  1.00  0.63           C  
ATOM   1479  CD  PRO A  96     -21.673   6.118   0.602  1.00  0.63           C  
ATOM   1480  HA  PRO A  96     -19.754   3.808  -0.240  1.00  0.63           H  
ATOM   1481 1HB  PRO A  96     -21.405   5.452  -2.196  1.00  0.63           H  
ATOM   1482 2HB  PRO A  96     -21.565   3.743  -1.772  1.00  0.63           H  
ATOM   1483 1HG  PRO A  96     -23.307   5.510  -0.724  1.00  0.63           H  
ATOM   1484 2HG  PRO A  96     -22.679   4.203   0.284  1.00  0.63           H  
ATOM   1485 1HD  PRO A  96     -21.851   7.141   0.248  1.00  0.63           H  
ATOM   1486 2HD  PRO A  96     -22.024   5.948   1.634  1.00  0.63           H  
ATOM   1487  N   LYS A  97     -18.170   4.391  -2.137  1.00  0.62           N  
ATOM   1488  CA  LYS A  97     -17.099   4.744  -3.056  1.00  0.62           C  
ATOM   1489  C   LYS A  97     -17.546   5.670  -4.170  1.00  0.62           C  
ATOM   1490  O   LYS A  97     -16.826   6.600  -4.518  1.00  0.62           O  
ATOM   1491  CB  LYS A  97     -16.514   3.495  -3.701  1.00  0.62           C  
ATOM   1492  CG  LYS A  97     -15.377   3.791  -4.667  1.00  0.62           C  
ATOM   1493  CD  LYS A  97     -14.836   2.522  -5.303  1.00  0.62           C  
ATOM   1494  CE  LYS A  97     -13.779   2.850  -6.344  1.00  0.62           C  
ATOM   1495  NZ  LYS A  97     -13.329   1.648  -7.089  1.00  0.62           N  
ATOM   1496  H   LYS A  97     -18.301   3.419  -1.889  1.00  0.62           H  
ATOM   1497  HA  LYS A  97     -16.322   5.261  -2.500  1.00  0.62           H  
ATOM   1498 1HB  LYS A  97     -16.143   2.820  -2.930  1.00  0.62           H  
ATOM   1499 2HB  LYS A  97     -17.292   2.970  -4.253  1.00  0.62           H  
ATOM   1500 1HG  LYS A  97     -15.730   4.462  -5.453  1.00  0.62           H  
ATOM   1501 2HG  LYS A  97     -14.566   4.287  -4.131  1.00  0.62           H  
ATOM   1502 1HD  LYS A  97     -14.379   1.887  -4.534  1.00  0.62           H  
ATOM   1503 2HD  LYS A  97     -15.645   1.968  -5.777  1.00  0.62           H  
ATOM   1504 1HE  LYS A  97     -14.182   3.572  -7.051  1.00  0.62           H  
ATOM   1505 2HE  LYS A  97     -12.910   3.291  -5.845  1.00  0.62           H  
ATOM   1506 1HZ  LYS A  97     -12.612   1.938  -7.754  1.00  0.62           H  
ATOM   1507 2HZ  LYS A  97     -12.913   0.969  -6.456  1.00  0.62           H  
ATOM   1508 3HZ  LYS A  97     -14.090   1.225  -7.574  1.00  0.62           H  
ATOM   1509  N   ALA A  98     -18.726   5.425  -4.742  1.00  0.61           N  
ATOM   1510  CA  ALA A  98     -19.194   6.245  -5.854  1.00  0.61           C  
ATOM   1511  C   ALA A  98     -19.320   7.719  -5.481  1.00  0.61           C  
ATOM   1512  O   ALA A  98     -19.030   8.589  -6.300  1.00  0.61           O  
ATOM   1513  CB  ALA A  98     -20.535   5.743  -6.341  1.00  0.61           C  
ATOM   1514  H   ALA A  98     -19.291   4.660  -4.406  1.00  0.61           H  
ATOM   1515  HA  ALA A  98     -18.466   6.162  -6.660  1.00  0.61           H  
ATOM   1516 1HB  ALA A  98     -20.858   6.344  -7.192  1.00  0.61           H  
ATOM   1517 2HB  ALA A  98     -20.446   4.701  -6.643  1.00  0.61           H  
ATOM   1518 3HB  ALA A  98     -21.266   5.828  -5.538  1.00  0.61           H  
ATOM   1519  N   THR A  99     -19.763   8.017  -4.260  1.00  0.61           N  
ATOM   1520  CA  THR A  99     -19.916   9.409  -3.866  1.00  0.61           C  
ATOM   1521  C   THR A  99     -18.552  10.026  -3.663  1.00  0.61           C  
ATOM   1522  O   THR A  99     -18.289  11.151  -4.092  1.00  0.61           O  
ATOM   1523  CB  THR A  99     -20.784   9.570  -2.616  1.00  0.61           C  
ATOM   1524  OG1 THR A  99     -22.117   9.101  -2.880  1.00  0.61           O  
ATOM   1525  CG2 THR A  99     -20.798  11.035  -2.150  1.00  0.61           C  
ATOM   1526  H   THR A  99     -19.924   7.283  -3.576  1.00  0.61           H  
ATOM   1527  HA  THR A  99     -20.407   9.947  -4.679  1.00  0.61           H  
ATOM   1528  HB  THR A  99     -20.374   8.952  -1.857  1.00  0.61           H  
ATOM   1529  HG1 THR A  99     -22.623   9.106  -2.063  1.00  0.61           H  
ATOM   1530 1HG2 THR A  99     -21.402  11.125  -1.248  1.00  0.61           H  
ATOM   1531 2HG2 THR A  99     -19.776  11.357  -1.936  1.00  0.61           H  
ATOM   1532 3HG2 THR A  99     -21.219  11.663  -2.935  1.00  0.61           H  
ATOM   1533  N   LEU A 100     -17.668   9.285  -3.008  1.00  0.61           N  
ATOM   1534  CA  LEU A 100     -16.335   9.808  -2.772  1.00  0.61           C  
ATOM   1535  C   LEU A 100     -15.622  10.046  -4.098  1.00  0.61           C  
ATOM   1536  O   LEU A 100     -14.982  11.079  -4.275  1.00  0.61           O  
ATOM   1537  CB  LEU A 100     -15.560   8.821  -1.934  1.00  0.61           C  
ATOM   1538  CG  LEU A 100     -15.992   8.681  -0.506  1.00  0.61           C  
ATOM   1539  CD1 LEU A 100     -15.370   7.465   0.073  1.00  0.61           C  
ATOM   1540  CD2 LEU A 100     -15.562   9.931   0.286  1.00  0.61           C  
ATOM   1541  H   LEU A 100     -17.936   8.353  -2.677  1.00  0.61           H  
ATOM   1542  HA  LEU A 100     -16.418  10.753  -2.239  1.00  0.61           H  
ATOM   1543 1HB  LEU A 100     -15.641   7.841  -2.400  1.00  0.61           H  
ATOM   1544 2HB  LEU A 100     -14.528   9.135  -1.929  1.00  0.61           H  
ATOM   1545  HG  LEU A 100     -17.039   8.560  -0.472  1.00  0.61           H  
ATOM   1546 1HD1 LEU A 100     -15.686   7.330   1.092  1.00  0.61           H  
ATOM   1547 2HD1 LEU A 100     -15.706   6.632  -0.511  1.00  0.61           H  
ATOM   1548 3HD1 LEU A 100     -14.298   7.540   0.030  1.00  0.61           H  
ATOM   1549 1HD2 LEU A 100     -15.875   9.828   1.326  1.00  0.61           H  
ATOM   1550 2HD2 LEU A 100     -14.476  10.036   0.245  1.00  0.61           H  
ATOM   1551 3HD2 LEU A 100     -16.030  10.811  -0.151  1.00  0.61           H  
ATOM   1552  N   SER A 101     -15.784   9.124  -5.051  1.00  0.61           N  
ATOM   1553  CA  SER A 101     -15.182   9.265  -6.367  1.00  0.61           C  
ATOM   1554  C   SER A 101     -15.723  10.512  -7.049  1.00  0.61           C  
ATOM   1555  O   SER A 101     -14.944  11.301  -7.579  1.00  0.61           O  
ATOM   1556  CB  SER A 101     -15.427   8.023  -7.200  1.00  0.61           C  
ATOM   1557  OG  SER A 101     -14.892   8.142  -8.510  1.00  0.61           O  
ATOM   1558  H   SER A 101     -16.323   8.288  -4.850  1.00  0.61           H  
ATOM   1559  HA  SER A 101     -14.105   9.381  -6.243  1.00  0.61           H  
ATOM   1560 1HB  SER A 101     -14.978   7.167  -6.697  1.00  0.61           H  
ATOM   1561 2HB  SER A 101     -16.499   7.836  -7.256  1.00  0.61           H  
ATOM   1562  HG  SER A 101     -13.996   8.535  -8.450  1.00  0.61           H  
ATOM   1563  N   GLU A 102     -17.049  10.727  -7.025  1.00  0.61           N  
ATOM   1564  CA  GLU A 102     -17.581  11.931  -7.657  1.00  0.61           C  
ATOM   1565  C   GLU A 102     -17.023  13.190  -6.990  1.00  0.61           C  
ATOM   1566  O   GLU A 102     -16.670  14.154  -7.677  1.00  0.61           O  
ATOM   1567  CB  GLU A 102     -19.118  11.952  -7.637  1.00  0.61           C  
ATOM   1568  CG  GLU A 102     -19.791  10.958  -8.603  1.00  0.61           C  
ATOM   1569  CD  GLU A 102     -21.315  10.989  -8.549  1.00  0.61           C  
ATOM   1570  OE1 GLU A 102     -21.858  11.677  -7.714  1.00  0.61           O  
ATOM   1571  OE2 GLU A 102     -21.929  10.326  -9.356  1.00  0.61           O  
ATOM   1572  H   GLU A 102     -17.682  10.049  -6.597  1.00  0.61           H  
ATOM   1573  HA  GLU A 102     -17.263  11.935  -8.698  1.00  0.61           H  
ATOM   1574 1HB  GLU A 102     -19.464  11.716  -6.627  1.00  0.61           H  
ATOM   1575 2HB  GLU A 102     -19.471  12.954  -7.878  1.00  0.61           H  
ATOM   1576 1HG  GLU A 102     -19.474  11.195  -9.617  1.00  0.61           H  
ATOM   1577 2HG  GLU A 102     -19.443   9.955  -8.376  1.00  0.61           H  
ATOM   1578  N   LYS A 103     -16.865  13.174  -5.665  1.00  0.63           N  
ATOM   1579  CA  LYS A 103     -16.312  14.352  -5.014  1.00  0.63           C  
ATOM   1580  C   LYS A 103     -14.858  14.547  -5.424  1.00  0.63           C  
ATOM   1581  O   LYS A 103     -14.412  15.670  -5.629  1.00  0.63           O  
ATOM   1582  CB  LYS A 103     -16.411  14.254  -3.498  1.00  0.63           C  
ATOM   1583  CG  LYS A 103     -17.797  14.388  -2.894  1.00  0.63           C  
ATOM   1584  CD  LYS A 103     -18.356  15.782  -3.134  1.00  0.63           C  
ATOM   1585  CE  LYS A 103     -19.595  16.062  -2.291  1.00  0.63           C  
ATOM   1586  NZ  LYS A 103     -20.184  17.398  -2.612  1.00  0.63           N  
ATOM   1587  H   LYS A 103     -17.170  12.369  -5.116  1.00  0.63           H  
ATOM   1588  HA  LYS A 103     -16.874  15.226  -5.342  1.00  0.63           H  
ATOM   1589 1HB  LYS A 103     -16.012  13.289  -3.182  1.00  0.63           H  
ATOM   1590 2HB  LYS A 103     -15.783  15.025  -3.052  1.00  0.63           H  
ATOM   1591 1HG  LYS A 103     -18.462  13.646  -3.340  1.00  0.63           H  
ATOM   1592 2HG  LYS A 103     -17.734  14.204  -1.833  1.00  0.63           H  
ATOM   1593 1HD  LYS A 103     -17.595  16.529  -2.884  1.00  0.63           H  
ATOM   1594 2HD  LYS A 103     -18.613  15.895  -4.186  1.00  0.63           H  
ATOM   1595 1HE  LYS A 103     -20.343  15.288  -2.444  1.00  0.63           H  
ATOM   1596 2HE  LYS A 103     -19.295  16.067  -1.241  1.00  0.63           H  
ATOM   1597 1HZ  LYS A 103     -20.970  17.581  -2.012  1.00  0.63           H  
ATOM   1598 2HZ  LYS A 103     -19.451  18.126  -2.460  1.00  0.63           H  
ATOM   1599 3HZ  LYS A 103     -20.476  17.430  -3.566  1.00  0.63           H  
ATOM   1600  N   VAL A 104     -14.119  13.461  -5.608  1.00  0.65           N  
ATOM   1601  CA  VAL A 104     -12.743  13.587  -6.054  1.00  0.65           C  
ATOM   1602  C   VAL A 104     -12.685  14.148  -7.475  1.00  0.65           C  
ATOM   1603  O   VAL A 104     -11.935  15.091  -7.738  1.00  0.65           O  
ATOM   1604  CB  VAL A 104     -11.998  12.243  -5.990  1.00  0.65           C  
ATOM   1605  CG1 VAL A 104     -10.677  12.387  -6.637  1.00  0.65           C  
ATOM   1606  CG2 VAL A 104     -11.773  11.841  -4.566  1.00  0.65           C  
ATOM   1607  H   VAL A 104     -14.509  12.541  -5.408  1.00  0.65           H  
ATOM   1608  HA  VAL A 104     -12.233  14.283  -5.388  1.00  0.65           H  
ATOM   1609  HB  VAL A 104     -12.571  11.480  -6.519  1.00  0.65           H  
ATOM   1610 1HG1 VAL A 104     -10.151  11.460  -6.581  1.00  0.65           H  
ATOM   1611 2HG1 VAL A 104     -10.808  12.676  -7.679  1.00  0.65           H  
ATOM   1612 3HG1 VAL A 104     -10.125  13.139  -6.112  1.00  0.65           H  
ATOM   1613 1HG2 VAL A 104     -11.232  10.894  -4.535  1.00  0.65           H  
ATOM   1614 2HG2 VAL A 104     -11.187  12.619  -4.088  1.00  0.65           H  
ATOM   1615 3HG2 VAL A 104     -12.712  11.732  -4.057  1.00  0.65           H  
ATOM   1616  N   GLU A 105     -13.546  13.649  -8.370  1.00  0.68           N  
ATOM   1617  CA  GLU A 105     -13.573  14.100  -9.765  1.00  0.68           C  
ATOM   1618  C   GLU A 105     -13.867  15.594  -9.867  1.00  0.68           C  
ATOM   1619  O   GLU A 105     -13.375  16.265 -10.769  1.00  0.68           O  
ATOM   1620  CB  GLU A 105     -14.629  13.339 -10.575  1.00  0.68           C  
ATOM   1621  CG  GLU A 105     -14.336  11.866 -10.900  1.00  0.68           C  
ATOM   1622  CD  GLU A 105     -13.230  11.659 -11.900  1.00  0.68           C  
ATOM   1623  OE1 GLU A 105     -13.271  12.266 -12.943  1.00  0.68           O  
ATOM   1624  OE2 GLU A 105     -12.360  10.866 -11.633  1.00  0.68           O  
ATOM   1625  H   GLU A 105     -14.168  12.894  -8.079  1.00  0.68           H  
ATOM   1626  HA  GLU A 105     -12.591  13.915 -10.203  1.00  0.68           H  
ATOM   1627 1HB  GLU A 105     -15.571  13.363 -10.028  1.00  0.68           H  
ATOM   1628 2HB  GLU A 105     -14.795  13.856 -11.518  1.00  0.68           H  
ATOM   1629 1HG  GLU A 105     -14.061  11.366  -9.975  1.00  0.68           H  
ATOM   1630 2HG  GLU A 105     -15.248  11.400 -11.267  1.00  0.68           H  
ATOM   1631  N   LYS A 106     -14.662  16.129  -8.946  1.00  0.73           N  
ATOM   1632  CA  LYS A 106     -14.965  17.557  -8.947  1.00  0.73           C  
ATOM   1633  C   LYS A 106     -13.740  18.451  -8.695  1.00  0.73           C  
ATOM   1634  O   LYS A 106     -13.773  19.641  -9.026  1.00  0.73           O  
ATOM   1635  CB  LYS A 106     -16.053  17.874  -7.924  1.00  0.73           C  
ATOM   1636  CG  LYS A 106     -17.431  17.371  -8.322  1.00  0.73           C  
ATOM   1637  CD  LYS A 106     -18.473  17.697  -7.279  1.00  0.73           C  
ATOM   1638  CE  LYS A 106     -19.824  17.094  -7.649  1.00  0.73           C  
ATOM   1639  NZ  LYS A 106     -20.376  17.686  -8.898  1.00  0.73           N  
ATOM   1640  H   LYS A 106     -15.092  15.520  -8.247  1.00  0.73           H  
ATOM   1641  HA  LYS A 106     -15.353  17.810  -9.933  1.00  0.73           H  
ATOM   1642 1HB  LYS A 106     -15.795  17.412  -6.970  1.00  0.73           H  
ATOM   1643 2HB  LYS A 106     -16.104  18.950  -7.762  1.00  0.73           H  
ATOM   1644 1HG  LYS A 106     -17.720  17.838  -9.263  1.00  0.73           H  
ATOM   1645 2HG  LYS A 106     -17.400  16.304  -8.473  1.00  0.73           H  
ATOM   1646 1HD  LYS A 106     -18.150  17.296  -6.317  1.00  0.73           H  
ATOM   1647 2HD  LYS A 106     -18.573  18.778  -7.185  1.00  0.73           H  
ATOM   1648 1HE  LYS A 106     -19.704  16.017  -7.788  1.00  0.73           H  
ATOM   1649 2HE  LYS A 106     -20.526  17.268  -6.835  1.00  0.73           H  
ATOM   1650 1HZ  LYS A 106     -21.267  17.261  -9.109  1.00  0.73           H  
ATOM   1651 2HZ  LYS A 106     -20.499  18.682  -8.776  1.00  0.73           H  
ATOM   1652 3HZ  LYS A 106     -19.732  17.516  -9.657  1.00  0.73           H  
ATOM   1653  N   TYR A 107     -12.684  17.909  -8.071  1.00  0.79           N  
ATOM   1654  CA  TYR A 107     -11.510  18.714  -7.740  1.00  0.79           C  
ATOM   1655  C   TYR A 107     -10.244  18.278  -8.510  1.00  0.79           C  
ATOM   1656  O   TYR A 107      -9.323  19.092  -8.712  1.00  0.79           O  
ATOM   1657  CB  TYR A 107     -11.337  18.708  -6.212  1.00  0.79           C  
ATOM   1658  CG  TYR A 107     -12.641  19.228  -5.587  1.00  0.79           C  
ATOM   1659  CD1 TYR A 107     -13.458  18.383  -4.854  1.00  0.79           C  
ATOM   1660  CD2 TYR A 107     -13.060  20.520  -5.859  1.00  0.79           C  
ATOM   1661  CE1 TYR A 107     -14.700  18.825  -4.402  1.00  0.79           C  
ATOM   1662  CE2 TYR A 107     -14.287  20.962  -5.418  1.00  0.79           C  
ATOM   1663  CZ  TYR A 107     -15.116  20.125  -4.705  1.00  0.79           C  
ATOM   1664  OH  TYR A 107     -16.369  20.588  -4.320  1.00  0.79           O  
ATOM   1665  H   TYR A 107     -12.682  16.918  -7.843  1.00  0.79           H  
ATOM   1666  HA  TYR A 107     -11.715  19.741  -8.036  1.00  0.79           H  
ATOM   1667 1HB  TYR A 107     -11.150  17.690  -5.855  1.00  0.79           H  
ATOM   1668 2HB  TYR A 107     -10.509  19.348  -5.908  1.00  0.79           H  
ATOM   1669  HD1 TYR A 107     -13.131  17.368  -4.651  1.00  0.79           H  
ATOM   1670  HD2 TYR A 107     -12.429  21.181  -6.451  1.00  0.79           H  
ATOM   1671  HE1 TYR A 107     -15.352  18.151  -3.839  1.00  0.79           H  
ATOM   1672  HE2 TYR A 107     -14.617  21.973  -5.656  1.00  0.79           H  
ATOM   1673  HH  TYR A 107     -16.846  19.918  -3.768  1.00  0.79           H  
ATOM   1674  N   ILE A 108     -10.223  17.013  -8.951  1.00  0.85           N  
ATOM   1675  CA  ILE A 108      -9.106  16.419  -9.685  1.00  0.85           C  
ATOM   1676  C   ILE A 108      -9.260  16.518 -11.192  1.00  0.85           C  
ATOM   1677  O   ILE A 108      -8.389  16.070 -11.939  1.00  0.85           O  
ATOM   1678  OXT ILE A 108     -10.141  17.231 -11.649  1.00  0.85           O  
ATOM   1679  CB  ILE A 108      -8.914  14.949  -9.293  1.00  0.85           C  
ATOM   1680  CG1 ILE A 108      -8.657  14.890  -7.866  1.00  0.85           C  
ATOM   1681  CG2 ILE A 108      -7.806  14.330 -10.050  1.00  0.85           C  
ATOM   1682  CD1 ILE A 108      -7.497  15.687  -7.517  1.00  0.85           C  
ATOM   1683  H   ILE A 108     -11.012  16.410  -8.728  1.00  0.85           H  
ATOM   1684  HA  ILE A 108      -8.200  16.958  -9.414  1.00  0.85           H  
ATOM   1685  HB  ILE A 108      -9.841  14.401  -9.482  1.00  0.85           H  
ATOM   1686 1HG1 ILE A 108      -9.513  15.263  -7.314  1.00  0.85           H  
ATOM   1687 2HG1 ILE A 108      -8.464  13.864  -7.579  1.00  0.85           H  
ATOM   1688 1HG2 ILE A 108      -7.690  13.294  -9.737  1.00  0.85           H  
ATOM   1689 2HG2 ILE A 108      -8.017  14.367 -11.115  1.00  0.85           H  
ATOM   1690 3HG2 ILE A 108      -6.900  14.890  -9.835  1.00  0.85           H  
ATOM   1691 1HD1 ILE A 108      -7.323  15.633  -6.475  1.00  0.85           H  
ATOM   1692 2HD1 ILE A 108      -6.630  15.320  -8.049  1.00  0.85           H  
ATOM   1693 3HD1 ILE A 108      -7.685  16.703  -7.794  1.00  0.85           H  
TER    1694
ENDMDL

REMARK ID 592239 MODEL 5 2024-02-10_00000120_1_19
PFRMAT TS
TARGET 2024-02-10_00000120_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       8.481   0.391  -2.313  1.00  4.67           N  
ATOM      2  CA  ALA A   1       7.883   1.691  -2.596  1.00  4.67           C  
ATOM      3  C   ALA A   1       6.512   1.823  -1.967  1.00  4.67           C  
ATOM      4  O   ALA A   1       6.293   2.712  -1.151  1.00  4.67           O  
ATOM      5  CB  ALA A   1       7.765   1.922  -4.092  1.00  4.67           C  
ATOM      6 1H   ALA A   1       9.469   0.429  -2.517  1.00  4.67           H  
ATOM      7 2H   ALA A   1       8.350   0.166  -1.337  1.00  4.67           H  
ATOM      8 3H   ALA A   1       8.050  -0.321  -2.883  1.00  4.67           H  
ATOM      9  HA  ALA A   1       8.527   2.459  -2.166  1.00  4.67           H  
ATOM     10 1HB  ALA A   1       7.340   2.911  -4.268  1.00  4.67           H  
ATOM     11 2HB  ALA A   1       8.753   1.864  -4.547  1.00  4.67           H  
ATOM     12 3HB  ALA A   1       7.120   1.168  -4.532  1.00  4.67           H  
ATOM     13  N   VAL A   2       5.581   0.939  -2.354  1.00  3.61           N  
ATOM     14  CA  VAL A   2       4.179   0.948  -1.897  1.00  3.61           C  
ATOM     15  C   VAL A   2       3.619   2.323  -1.513  1.00  3.61           C  
ATOM     16  O   VAL A   2       2.910   2.465  -0.515  1.00  3.61           O  
ATOM     17  CB  VAL A   2       3.966  -0.012  -0.707  1.00  3.61           C  
ATOM     18  CG1 VAL A   2       4.304  -1.432  -1.126  1.00  3.61           C  
ATOM     19  CG2 VAL A   2       4.801   0.414   0.494  1.00  3.61           C  
ATOM     20  H   VAL A   2       5.824   0.223  -3.020  1.00  3.61           H  
ATOM     21  HA  VAL A   2       3.569   0.570  -2.719  1.00  3.61           H  
ATOM     22  HB  VAL A   2       2.908   0.010  -0.433  1.00  3.61           H  
ATOM     23 1HG1 VAL A   2       4.120  -2.111  -0.291  1.00  3.61           H  
ATOM     24 2HG1 VAL A   2       3.675  -1.719  -1.970  1.00  3.61           H  
ATOM     25 3HG1 VAL A   2       5.350  -1.491  -1.415  1.00  3.61           H  
ATOM     26 1HG2 VAL A   2       4.608  -0.264   1.323  1.00  3.61           H  
ATOM     27 2HG2 VAL A   2       5.854   0.385   0.259  1.00  3.61           H  
ATOM     28 3HG2 VAL A   2       4.525   1.431   0.783  1.00  3.61           H  
ATOM     29  N   ASN A   3       3.863   3.327  -2.351  1.00  2.58           N  
ATOM     30  CA  ASN A   3       3.389   4.680  -2.093  1.00  2.58           C  
ATOM     31  C   ASN A   3       1.937   4.835  -2.512  1.00  2.58           C  
ATOM     32  O   ASN A   3       1.612   5.554  -3.455  1.00  2.58           O  
ATOM     33  CB  ASN A   3       4.273   5.682  -2.801  1.00  2.58           C  
ATOM     34  CG  ASN A   3       5.656   5.789  -2.190  1.00  2.58           C  
ATOM     35  OD1 ASN A   3       5.789   5.846  -0.964  1.00  2.58           O  
ATOM     36  ND2 ASN A   3       6.679   5.806  -3.008  1.00  2.58           N  
ATOM     37  H   ASN A   3       4.427   3.150  -3.165  1.00  2.58           H  
ATOM     38  HA  ASN A   3       3.441   4.866  -1.018  1.00  2.58           H  
ATOM     39 1HB  ASN A   3       4.378   5.376  -3.837  1.00  2.58           H  
ATOM     40 2HB  ASN A   3       3.800   6.666  -2.793  1.00  2.58           H  
ATOM     41 1HD2 ASN A   3       7.607   5.872  -2.642  1.00  2.58           H  
ATOM     42 2HD2 ASN A   3       6.533   5.753  -3.992  1.00  2.58           H  
ATOM     43  N   GLU A   4       1.077   4.119  -1.802  1.00  1.77           N  
ATOM     44  CA  GLU A   4      -0.354   4.075  -2.068  1.00  1.77           C  
ATOM     45  C   GLU A   4      -1.031   5.304  -1.493  1.00  1.77           C  
ATOM     46  O   GLU A   4      -0.582   5.854  -0.485  1.00  1.77           O  
ATOM     47  CB  GLU A   4      -0.967   2.803  -1.473  1.00  1.77           C  
ATOM     48  CG  GLU A   4      -0.452   1.498  -2.105  1.00  1.77           C  
ATOM     49  CD  GLU A   4      -1.108   0.249  -1.542  1.00  1.77           C  
ATOM     50  OE1 GLU A   4      -2.006   0.375  -0.742  1.00  1.77           O  
ATOM     51  OE2 GLU A   4      -0.710  -0.829  -1.923  1.00  1.77           O  
ATOM     52  H   GLU A   4       1.477   3.558  -1.049  1.00  1.77           H  
ATOM     53  HA  GLU A   4      -0.516   4.075  -3.148  1.00  1.77           H  
ATOM     54 1HB  GLU A   4      -0.753   2.764  -0.405  1.00  1.77           H  
ATOM     55 2HB  GLU A   4      -2.051   2.833  -1.590  1.00  1.77           H  
ATOM     56 1HG  GLU A   4      -0.630   1.537  -3.179  1.00  1.77           H  
ATOM     57 2HG  GLU A   4       0.626   1.437  -1.947  1.00  1.77           H  
ATOM     58  N   VAL A   5      -2.128   5.717  -2.108  1.00  1.22           N  
ATOM     59  CA  VAL A   5      -2.877   6.874  -1.629  1.00  1.22           C  
ATOM     60  C   VAL A   5      -3.719   6.585  -0.376  1.00  1.22           C  
ATOM     61  O   VAL A   5      -4.374   5.546  -0.273  1.00  1.22           O  
ATOM     62  CB  VAL A   5      -3.711   7.391  -2.772  1.00  1.22           C  
ATOM     63  CG1 VAL A   5      -4.536   8.494  -2.357  1.00  1.22           C  
ATOM     64  CG2 VAL A   5      -2.786   7.810  -3.821  1.00  1.22           C  
ATOM     65  H   VAL A   5      -2.447   5.245  -2.970  1.00  1.22           H  
ATOM     66  HA  VAL A   5      -2.158   7.655  -1.374  1.00  1.22           H  
ATOM     67  HB  VAL A   5      -4.345   6.600  -3.147  1.00  1.22           H  
ATOM     68 1HG1 VAL A   5      -5.061   8.864  -3.211  1.00  1.22           H  
ATOM     69 2HG1 VAL A   5      -5.229   8.182  -1.578  1.00  1.22           H  
ATOM     70 3HG1 VAL A   5      -3.905   9.252  -1.992  1.00  1.22           H  
ATOM     71 1HG2 VAL A   5      -3.329   8.165  -4.668  1.00  1.22           H  
ATOM     72 2HG2 VAL A   5      -2.156   8.584  -3.428  1.00  1.22           H  
ATOM     73 3HG2 VAL A   5      -2.178   6.962  -4.108  1.00  1.22           H  
ATOM     74  N   GLN A   6      -3.638   7.490   0.601  1.00  0.89           N  
ATOM     75  CA  GLN A   6      -4.321   7.361   1.897  1.00  0.89           C  
ATOM     76  C   GLN A   6      -5.752   7.888   1.898  1.00  0.89           C  
ATOM     77  O   GLN A   6      -6.018   8.967   1.393  1.00  0.89           O  
ATOM     78  CB  GLN A   6      -3.496   8.061   2.985  1.00  0.89           C  
ATOM     79  CG  GLN A   6      -4.139   8.128   4.386  1.00  0.89           C  
ATOM     80  CD  GLN A   6      -4.272   6.783   5.081  1.00  0.89           C  
ATOM     81  OE1 GLN A   6      -3.296   6.033   5.223  1.00  0.89           O  
ATOM     82  NE2 GLN A   6      -5.492   6.472   5.532  1.00  0.89           N  
ATOM     83  H   GLN A   6      -3.109   8.347   0.420  1.00  0.89           H  
ATOM     84  HA  GLN A   6      -4.365   6.301   2.143  1.00  0.89           H  
ATOM     85 1HB  GLN A   6      -2.543   7.544   3.091  1.00  0.89           H  
ATOM     86 2HB  GLN A   6      -3.269   9.073   2.660  1.00  0.89           H  
ATOM     87 1HG  GLN A   6      -3.515   8.757   5.016  1.00  0.89           H  
ATOM     88 2HG  GLN A   6      -5.130   8.568   4.305  1.00  0.89           H  
ATOM     89 1HE2 GLN A   6      -5.647   5.607   6.005  1.00  0.89           H  
ATOM     90 2HE2 GLN A   6      -6.277   7.128   5.398  1.00  0.89           H  
ATOM     91  N   VAL A   7      -6.682   7.128   2.447  1.00  0.70           N  
ATOM     92  CA  VAL A   7      -8.047   7.632   2.550  1.00  0.70           C  
ATOM     93  C   VAL A   7      -8.194   8.619   3.723  1.00  0.70           C  
ATOM     94  O   VAL A   7      -7.712   8.359   4.834  1.00  0.70           O  
ATOM     95  CB  VAL A   7      -9.067   6.480   2.675  1.00  0.70           C  
ATOM     96  CG1 VAL A   7     -10.471   7.050   2.904  1.00  0.70           C  
ATOM     97  CG2 VAL A   7      -9.042   5.667   1.387  1.00  0.70           C  
ATOM     98  H   VAL A   7      -6.443   6.219   2.819  1.00  0.70           H  
ATOM     99  HA  VAL A   7      -8.273   8.159   1.630  1.00  0.70           H  
ATOM    100  HB  VAL A   7      -8.810   5.850   3.524  1.00  0.70           H  
ATOM    101 1HG1 VAL A   7     -11.187   6.234   2.984  1.00  0.70           H  
ATOM    102 2HG1 VAL A   7     -10.491   7.632   3.824  1.00  0.70           H  
ATOM    103 3HG1 VAL A   7     -10.743   7.693   2.064  1.00  0.70           H  
ATOM    104 1HG2 VAL A   7      -9.759   4.849   1.458  1.00  0.70           H  
ATOM    105 2HG2 VAL A   7      -9.309   6.312   0.551  1.00  0.70           H  
ATOM    106 3HG2 VAL A   7      -8.042   5.262   1.229  1.00  0.70           H  
ATOM    107  N   VAL A   8      -8.847   9.749   3.451  1.00  0.61           N  
ATOM    108  CA  VAL A   8      -9.121  10.822   4.415  1.00  0.61           C  
ATOM    109  C   VAL A   8     -10.617  11.010   4.540  1.00  0.61           C  
ATOM    110  O   VAL A   8     -11.345  10.891   3.554  1.00  0.61           O  
ATOM    111  CB  VAL A   8      -8.484  12.159   3.965  1.00  0.61           C  
ATOM    112  CG1 VAL A   8      -9.017  12.563   2.610  1.00  0.61           C  
ATOM    113  CG2 VAL A   8      -8.800  13.298   4.960  1.00  0.61           C  
ATOM    114  H   VAL A   8      -9.186   9.857   2.498  1.00  0.61           H  
ATOM    115  HA  VAL A   8      -8.715  10.540   5.387  1.00  0.61           H  
ATOM    116  HB  VAL A   8      -7.410  12.024   3.894  1.00  0.61           H  
ATOM    117 1HG1 VAL A   8      -8.555  13.498   2.291  1.00  0.61           H  
ATOM    118 2HG1 VAL A   8      -8.803  11.793   1.892  1.00  0.61           H  
ATOM    119 3HG1 VAL A   8     -10.082  12.691   2.688  1.00  0.61           H  
ATOM    120 1HG2 VAL A   8      -8.328  14.207   4.613  1.00  0.61           H  
ATOM    121 2HG2 VAL A   8      -9.871  13.459   5.019  1.00  0.61           H  
ATOM    122 3HG2 VAL A   8      -8.433  13.064   5.941  1.00  0.61           H  
ATOM    123  N   ASN A   9     -11.095  11.232   5.756  1.00  0.57           N  
ATOM    124  CA  ASN A   9     -12.523  11.448   5.919  1.00  0.57           C  
ATOM    125  C   ASN A   9     -12.786  12.829   6.501  1.00  0.57           C  
ATOM    126  O   ASN A   9     -11.849  13.510   6.924  1.00  0.57           O  
ATOM    127  CB  ASN A   9     -13.125  10.344   6.785  1.00  0.57           C  
ATOM    128  CG  ASN A   9     -12.619  10.311   8.193  1.00  0.57           C  
ATOM    129  OD1 ASN A   9     -12.069  11.298   8.719  1.00  0.57           O  
ATOM    130  ND2 ASN A   9     -12.784   9.171   8.828  1.00  0.57           N  
ATOM    131  H   ASN A   9     -10.459  11.312   6.543  1.00  0.57           H  
ATOM    132  HA  ASN A   9     -13.000  11.422   4.939  1.00  0.57           H  
ATOM    133 1HB  ASN A   9     -14.207  10.457   6.818  1.00  0.57           H  
ATOM    134 2HB  ASN A   9     -12.920   9.379   6.319  1.00  0.57           H  
ATOM    135 1HD2 ASN A   9     -12.464   9.063   9.772  1.00  0.57           H  
ATOM    136 2HD2 ASN A   9     -13.227   8.401   8.367  1.00  0.57           H  
ATOM    137  N   ASP A  10     -14.059  13.181   6.668  1.00  0.57           N  
ATOM    138  CA  ASP A  10     -14.404  14.481   7.257  1.00  0.57           C  
ATOM    139  C   ASP A  10     -13.706  14.760   8.598  1.00  0.57           C  
ATOM    140  O   ASP A  10     -13.129  15.832   8.794  1.00  0.57           O  
ATOM    141  CB  ASP A  10     -15.933  14.573   7.495  1.00  0.57           C  
ATOM    142  CG  ASP A  10     -16.844  14.834   6.221  1.00  0.57           C  
ATOM    143  OD1 ASP A  10     -16.328  15.297   5.247  1.00  0.57           O  
ATOM    144  OD2 ASP A  10     -18.047  14.563   6.230  1.00  0.57           O  
ATOM    145  H   ASP A  10     -14.770  12.565   6.281  1.00  0.57           H  
ATOM    146  HA  ASP A  10     -14.103  15.259   6.556  1.00  0.57           H  
ATOM    147 1HB  ASP A  10     -16.271  13.645   7.959  1.00  0.57           H  
ATOM    148 2HB  ASP A  10     -16.126  15.371   8.213  1.00  0.57           H  
ATOM    149  N   SER A  11     -13.667  13.771   9.488  1.00  0.57           N  
ATOM    150  CA  SER A  11     -13.102  13.973  10.826  1.00  0.57           C  
ATOM    151  C   SER A  11     -11.583  14.161  10.860  1.00  0.57           C  
ATOM    152  O   SER A  11     -11.035  14.603  11.872  1.00  0.57           O  
ATOM    153  CB  SER A  11     -13.446  12.796  11.719  1.00  0.57           C  
ATOM    154  OG  SER A  11     -12.717  11.637  11.376  1.00  0.57           O  
ATOM    155  H   SER A  11     -14.080  12.882   9.252  1.00  0.57           H  
ATOM    156  HA  SER A  11     -13.557  14.870  11.245  1.00  0.57           H  
ATOM    157 1HB  SER A  11     -13.257  13.055  12.759  1.00  0.57           H  
ATOM    158 2HB  SER A  11     -14.510  12.589  11.623  1.00  0.57           H  
ATOM    159  HG  SER A  11     -12.574  11.652  10.414  1.00  0.57           H  
ATOM    160  N   SER A  12     -10.904  13.791   9.778  1.00  0.58           N  
ATOM    161  CA  SER A  12      -9.456  13.852   9.691  1.00  0.58           C  
ATOM    162  C   SER A  12      -8.977  14.868   8.665  1.00  0.58           C  
ATOM    163  O   SER A  12      -7.774  15.038   8.463  1.00  0.58           O  
ATOM    164  CB  SER A  12      -8.928  12.462   9.375  1.00  0.58           C  
ATOM    165  OG  SER A  12      -9.456  11.977   8.160  1.00  0.58           O  
ATOM    166  H   SER A  12     -11.411  13.469   8.954  1.00  0.58           H  
ATOM    167  HA  SER A  12      -9.065  14.151  10.666  1.00  0.58           H  
ATOM    168 1HB  SER A  12      -7.845  12.491   9.322  1.00  0.58           H  
ATOM    169 2HB  SER A  12      -9.198  11.785  10.183  1.00  0.58           H  
ATOM    170  HG  SER A  12     -10.428  11.948   8.311  1.00  0.58           H  
ATOM    171  N   TRP A  13      -9.908  15.587   8.051  1.00  0.59           N  
ATOM    172  CA  TRP A  13      -9.568  16.534   7.003  1.00  0.59           C  
ATOM    173  C   TRP A  13      -8.572  17.593   7.458  1.00  0.59           C  
ATOM    174  O   TRP A  13      -7.549  17.838   6.807  1.00  0.59           O  
ATOM    175  CB  TRP A  13     -10.845  17.197   6.522  1.00  0.59           C  
ATOM    176  CG  TRP A  13     -10.671  18.134   5.428  1.00  0.59           C  
ATOM    177  CD1 TRP A  13     -10.748  19.491   5.461  1.00  0.59           C  
ATOM    178  CD2 TRP A  13     -10.399  17.780   4.082  1.00  0.59           C  
ATOM    179  NE1 TRP A  13     -10.556  19.990   4.208  1.00  0.59           N  
ATOM    180  CE2 TRP A  13     -10.340  18.953   3.359  1.00  0.59           C  
ATOM    181  CE3 TRP A  13     -10.218  16.572   3.434  1.00  0.59           C  
ATOM    182  CZ2 TRP A  13     -10.116  18.958   2.041  1.00  0.59           C  
ATOM    183  CZ3 TRP A  13      -9.987  16.580   2.092  1.00  0.59           C  
ATOM    184  CH2 TRP A  13      -9.937  17.748   1.404  1.00  0.59           C  
ATOM    185  H   TRP A  13     -10.896  15.461   8.289  1.00  0.59           H  
ATOM    186  HA  TRP A  13      -9.129  15.981   6.176  1.00  0.59           H  
ATOM    187 1HB  TRP A  13     -11.554  16.424   6.203  1.00  0.59           H  
ATOM    188 2HB  TRP A  13     -11.310  17.730   7.353  1.00  0.59           H  
ATOM    189  HD1 TRP A  13     -10.952  20.087   6.357  1.00  0.59           H  
ATOM    190  HE1 TRP A  13     -10.584  20.963   3.923  1.00  0.59           H  
ATOM    191  HE3 TRP A  13     -10.267  15.639   3.986  1.00  0.59           H  
ATOM    192  HZ2 TRP A  13     -10.089  19.877   1.514  1.00  0.59           H  
ATOM    193  HZ3 TRP A  13      -9.849  15.625   1.606  1.00  0.59           H  
ATOM    194  HH2 TRP A  13      -9.755  17.731   0.332  1.00  0.59           H  
ATOM    195  N   ASP A  14      -8.838  18.204   8.604  1.00  0.60           N  
ATOM    196  CA  ASP A  14      -7.954  19.242   9.093  1.00  0.60           C  
ATOM    197  C   ASP A  14      -6.559  18.719   9.454  1.00  0.60           C  
ATOM    198  O   ASP A  14      -5.546  19.391   9.226  1.00  0.60           O  
ATOM    199  CB  ASP A  14      -8.590  19.923  10.298  1.00  0.60           C  
ATOM    200  CG  ASP A  14      -9.780  20.773   9.897  1.00  0.60           C  
ATOM    201  OD1 ASP A  14      -9.931  21.023   8.723  1.00  0.60           O  
ATOM    202  OD2 ASP A  14     -10.531  21.154  10.754  1.00  0.60           O  
ATOM    203  H   ASP A  14      -9.671  17.957   9.121  1.00  0.60           H  
ATOM    204  HA  ASP A  14      -7.857  19.976   8.307  1.00  0.60           H  
ATOM    205 1HB  ASP A  14      -8.914  19.169  11.016  1.00  0.60           H  
ATOM    206 2HB  ASP A  14      -7.850  20.555  10.792  1.00  0.60           H  
ATOM    207  N   GLU A  15      -6.504  17.508  10.009  1.00  0.62           N  
ATOM    208  CA  GLU A  15      -5.236  16.932  10.453  1.00  0.62           C  
ATOM    209  C   GLU A  15      -4.368  16.416   9.308  1.00  0.62           C  
ATOM    210  O   GLU A  15      -3.140  16.516   9.358  1.00  0.62           O  
ATOM    211  CB  GLU A  15      -5.492  15.789  11.437  1.00  0.62           C  
ATOM    212  CG  GLU A  15      -6.089  16.220  12.773  1.00  0.62           C  
ATOM    213  CD  GLU A  15      -6.301  15.066  13.733  1.00  0.62           C  
ATOM    214  OE1 GLU A  15      -6.086  13.940  13.344  1.00  0.62           O  
ATOM    215  OE2 GLU A  15      -6.669  15.316  14.858  1.00  0.62           O  
ATOM    216  H   GLU A  15      -7.358  16.983  10.133  1.00  0.62           H  
ATOM    217  HA  GLU A  15      -4.677  17.712  10.968  1.00  0.62           H  
ATOM    218 1HB  GLU A  15      -6.178  15.070  10.979  1.00  0.62           H  
ATOM    219 2HB  GLU A  15      -4.557  15.266  11.636  1.00  0.62           H  
ATOM    220 1HG  GLU A  15      -5.426  16.950  13.237  1.00  0.62           H  
ATOM    221 2HG  GLU A  15      -7.046  16.708  12.583  1.00  0.62           H  
ATOM    222  N   LEU A  16      -5.004  15.855   8.285  1.00  0.64           N  
ATOM    223  CA  LEU A  16      -4.281  15.270   7.168  1.00  0.64           C  
ATOM    224  C   LEU A  16      -4.103  16.170   5.954  1.00  0.64           C  
ATOM    225  O   LEU A  16      -3.122  16.025   5.226  1.00  0.64           O  
ATOM    226  CB  LEU A  16      -4.984  14.005   6.727  1.00  0.64           C  
ATOM    227  CG  LEU A  16      -5.032  12.874   7.755  1.00  0.64           C  
ATOM    228  CD1 LEU A  16      -5.839  11.694   7.195  1.00  0.64           C  
ATOM    229  CD2 LEU A  16      -3.613  12.454   8.083  1.00  0.64           C  
ATOM    230  H   LEU A  16      -6.021  15.784   8.305  1.00  0.64           H  
ATOM    231  HA  LEU A  16      -3.290  15.000   7.524  1.00  0.64           H  
ATOM    232 1HB  LEU A  16      -6.015  14.262   6.479  1.00  0.64           H  
ATOM    233 2HB  LEU A  16      -4.512  13.644   5.843  1.00  0.64           H  
ATOM    234  HG  LEU A  16      -5.528  13.228   8.664  1.00  0.64           H  
ATOM    235 1HD1 LEU A  16      -5.873  10.895   7.933  1.00  0.64           H  
ATOM    236 2HD1 LEU A  16      -6.839  12.015   6.982  1.00  0.64           H  
ATOM    237 3HD1 LEU A  16      -5.382  11.324   6.288  1.00  0.64           H  
ATOM    238 1HD2 LEU A  16      -3.632  11.654   8.822  1.00  0.64           H  
ATOM    239 2HD2 LEU A  16      -3.121  12.102   7.181  1.00  0.64           H  
ATOM    240 3HD2 LEU A  16      -3.067  13.310   8.486  1.00  0.64           H  
ATOM    241  N   VAL A  17      -5.038  17.080   5.706  1.00  0.67           N  
ATOM    242  CA  VAL A  17      -4.929  17.903   4.517  1.00  0.67           C  
ATOM    243  C   VAL A  17      -4.594  19.350   4.834  1.00  0.67           C  
ATOM    244  O   VAL A  17      -3.545  19.862   4.431  1.00  0.67           O  
ATOM    245  CB  VAL A  17      -6.248  17.840   3.720  1.00  0.67           C  
ATOM    246  CG1 VAL A  17      -6.178  18.749   2.482  1.00  0.67           C  
ATOM    247  CG2 VAL A  17      -6.480  16.373   3.319  1.00  0.67           C  
ATOM    248  H   VAL A  17      -5.849  17.196   6.310  1.00  0.67           H  
ATOM    249  HA  VAL A  17      -4.139  17.494   3.892  1.00  0.67           H  
ATOM    250  HB  VAL A  17      -7.075  18.192   4.337  1.00  0.67           H  
ATOM    251 1HG1 VAL A  17      -7.113  18.689   1.936  1.00  0.67           H  
ATOM    252 2HG1 VAL A  17      -6.011  19.771   2.789  1.00  0.67           H  
ATOM    253 3HG1 VAL A  17      -5.369  18.434   1.840  1.00  0.67           H  
ATOM    254 1HG2 VAL A  17      -7.386  16.285   2.764  1.00  0.67           H  
ATOM    255 2HG2 VAL A  17      -5.658  16.023   2.709  1.00  0.67           H  
ATOM    256 3HG2 VAL A  17      -6.545  15.762   4.215  1.00  0.67           H  
ATOM    257  N   ILE A  18      -5.438  20.000   5.615  1.00  0.70           N  
ATOM    258  CA  ILE A  18      -5.289  21.441   5.780  1.00  0.70           C  
ATOM    259  C   ILE A  18      -4.048  21.829   6.589  1.00  0.70           C  
ATOM    260  O   ILE A  18      -3.284  22.707   6.190  1.00  0.70           O  
ATOM    261  CB  ILE A  18      -6.566  22.016   6.394  1.00  0.70           C  
ATOM    262  CG1 ILE A  18      -7.727  21.711   5.424  1.00  0.70           C  
ATOM    263  CG2 ILE A  18      -6.455  23.493   6.671  1.00  0.70           C  
ATOM    264  CD1 ILE A  18      -7.531  22.284   4.019  1.00  0.70           C  
ATOM    265  H   ILE A  18      -6.230  19.497   6.023  1.00  0.70           H  
ATOM    266  HA  ILE A  18      -5.187  21.872   4.786  1.00  0.70           H  
ATOM    267  HB  ILE A  18      -6.757  21.518   7.321  1.00  0.70           H  
ATOM    268 1HG1 ILE A  18      -7.829  20.624   5.343  1.00  0.70           H  
ATOM    269 2HG1 ILE A  18      -8.653  22.111   5.843  1.00  0.70           H  
ATOM    270 1HG2 ILE A  18      -7.385  23.845   7.115  1.00  0.70           H  
ATOM    271 2HG2 ILE A  18      -5.632  23.673   7.361  1.00  0.70           H  
ATOM    272 3HG2 ILE A  18      -6.280  24.023   5.751  1.00  0.70           H  
ATOM    273 1HD1 ILE A  18      -8.382  22.018   3.391  1.00  0.70           H  
ATOM    274 2HD1 ILE A  18      -7.451  23.368   4.077  1.00  0.70           H  
ATOM    275 3HD1 ILE A  18      -6.626  21.883   3.578  1.00  0.70           H  
ATOM    276  N   GLY A  19      -3.779  21.125   7.672  1.00  0.72           N  
ATOM    277  CA  GLY A  19      -2.607  21.436   8.477  1.00  0.72           C  
ATOM    278  C   GLY A  19      -1.299  20.798   7.970  1.00  0.72           C  
ATOM    279  O   GLY A  19      -0.292  20.837   8.676  1.00  0.72           O  
ATOM    280  H   GLY A  19      -4.423  20.406   8.001  1.00  0.72           H  
ATOM    281 1HA  GLY A  19      -2.487  22.518   8.524  1.00  0.72           H  
ATOM    282 2HA  GLY A  19      -2.794  21.101   9.496  1.00  0.72           H  
ATOM    283  N   SER A  20      -1.297  20.188   6.772  1.00  0.73           N  
ATOM    284  CA  SER A  20      -0.101  19.488   6.291  1.00  0.73           C  
ATOM    285  C   SER A  20       1.032  20.349   5.718  1.00  0.73           C  
ATOM    286  O   SER A  20       2.146  19.849   5.544  1.00  0.73           O  
ATOM    287  CB  SER A  20      -0.492  18.518   5.204  1.00  0.73           C  
ATOM    288  OG  SER A  20      -0.927  19.199   4.081  1.00  0.73           O  
ATOM    289  H   SER A  20      -2.131  20.186   6.182  1.00  0.73           H  
ATOM    290  HA  SER A  20       0.302  18.924   7.132  1.00  0.73           H  
ATOM    291 1HB  SER A  20       0.367  17.915   4.949  1.00  0.73           H  
ATOM    292 2HB  SER A  20      -1.277  17.850   5.558  1.00  0.73           H  
ATOM    293  HG  SER A  20      -1.865  19.431   4.243  1.00  0.73           H  
ATOM    294  N   GLU A  21       0.752  21.613   5.375  1.00  0.73           N  
ATOM    295  CA  GLU A  21       1.691  22.575   4.732  1.00  0.73           C  
ATOM    296  C   GLU A  21       2.098  22.160   3.292  1.00  0.73           C  
ATOM    297  O   GLU A  21       1.798  22.862   2.312  1.00  0.73           O  
ATOM    298  CB  GLU A  21       2.961  22.787   5.593  1.00  0.73           C  
ATOM    299  CG  GLU A  21       2.702  23.490   6.926  1.00  0.73           C  
ATOM    300  CD  GLU A  21       3.953  23.672   7.764  1.00  0.73           C  
ATOM    301  OE1 GLU A  21       4.985  23.176   7.379  1.00  0.73           O  
ATOM    302  OE2 GLU A  21       3.871  24.314   8.787  1.00  0.73           O  
ATOM    303  H   GLU A  21      -0.189  21.925   5.565  1.00  0.73           H  
ATOM    304  HA  GLU A  21       1.183  23.535   4.666  1.00  0.73           H  
ATOM    305 1HB  GLU A  21       3.459  21.849   5.797  1.00  0.73           H  
ATOM    306 2HB  GLU A  21       3.665  23.404   5.035  1.00  0.73           H  
ATOM    307 1HG  GLU A  21       2.267  24.469   6.726  1.00  0.73           H  
ATOM    308 2HG  GLU A  21       1.973  22.907   7.492  1.00  0.73           H  
ATOM    309  N   THR A  22       2.695  20.969   3.193  1.00  0.70           N  
ATOM    310  CA  THR A  22       3.134  20.292   1.979  1.00  0.70           C  
ATOM    311  C   THR A  22       1.939  20.223   1.049  1.00  0.70           C  
ATOM    312  O   THR A  22       0.858  19.913   1.528  1.00  0.70           O  
ATOM    313  CB  THR A  22       3.584  18.849   2.319  1.00  0.70           C  
ATOM    314  OG1 THR A  22       4.651  18.896   3.281  1.00  0.70           O  
ATOM    315  CG2 THR A  22       4.029  18.103   1.095  1.00  0.70           C  
ATOM    316  H   THR A  22       2.856  20.494   4.073  1.00  0.70           H  
ATOM    317  HA  THR A  22       3.958  20.842   1.545  1.00  0.70           H  
ATOM    318  HB  THR A  22       2.740  18.321   2.762  1.00  0.70           H  
ATOM    319  HG1 THR A  22       4.324  19.314   4.096  1.00  0.70           H  
ATOM    320 1HG2 THR A  22       4.326  17.090   1.360  1.00  0.70           H  
ATOM    321 2HG2 THR A  22       3.209  18.064   0.393  1.00  0.70           H  
ATOM    322 3HG2 THR A  22       4.873  18.618   0.648  1.00  0.70           H  
ATOM    323  N   PRO A  23       2.042  20.534  -0.249  1.00  0.67           N  
ATOM    324  CA  PRO A  23       0.911  20.495  -1.136  1.00  0.67           C  
ATOM    325  C   PRO A  23       0.244  19.137  -1.075  1.00  0.67           C  
ATOM    326  O   PRO A  23       0.923  18.102  -0.983  1.00  0.67           O  
ATOM    327  CB  PRO A  23       1.533  20.728  -2.497  1.00  0.67           C  
ATOM    328  CG  PRO A  23       2.781  21.525  -2.210  1.00  0.67           C  
ATOM    329  CD  PRO A  23       3.305  20.971  -0.891  1.00  0.67           C  
ATOM    330  HA  PRO A  23       0.227  21.295  -0.853  1.00  0.67           H  
ATOM    331 1HB  PRO A  23       1.726  19.776  -2.985  1.00  0.67           H  
ATOM    332 2HB  PRO A  23       0.818  21.274  -3.133  1.00  0.67           H  
ATOM    333 1HG  PRO A  23       3.483  21.396  -3.030  1.00  0.67           H  
ATOM    334 2HG  PRO A  23       2.548  22.585  -2.164  1.00  0.67           H  
ATOM    335 1HD  PRO A  23       3.987  20.124  -1.066  1.00  0.67           H  
ATOM    336 2HD  PRO A  23       3.778  21.799  -0.350  1.00  0.67           H  
ATOM    337  N   VAL A  24      -1.080  19.152  -1.131  1.00  0.63           N  
ATOM    338  CA  VAL A  24      -1.841  17.919  -1.056  1.00  0.63           C  
ATOM    339  C   VAL A  24      -2.774  17.762  -2.243  1.00  0.63           C  
ATOM    340  O   VAL A  24      -3.502  18.692  -2.596  1.00  0.63           O  
ATOM    341  CB  VAL A  24      -2.708  17.871   0.217  1.00  0.63           C  
ATOM    342  CG1 VAL A  24      -3.433  16.588   0.256  1.00  0.63           C  
ATOM    343  CG2 VAL A  24      -1.888  18.064   1.434  1.00  0.63           C  
ATOM    344  H   VAL A  24      -1.548  20.053  -1.213  1.00  0.63           H  
ATOM    345  HA  VAL A  24      -1.147  17.081  -1.044  1.00  0.63           H  
ATOM    346  HB  VAL A  24      -3.451  18.654   0.169  1.00  0.63           H  
ATOM    347 1HG1 VAL A  24      -4.057  16.553   1.135  1.00  0.63           H  
ATOM    348 2HG1 VAL A  24      -4.042  16.472  -0.613  1.00  0.63           H  
ATOM    349 3HG1 VAL A  24      -2.698  15.787   0.291  1.00  0.63           H  
ATOM    350 1HG2 VAL A  24      -2.525  18.033   2.309  1.00  0.63           H  
ATOM    351 2HG2 VAL A  24      -1.145  17.302   1.513  1.00  0.63           H  
ATOM    352 3HG2 VAL A  24      -1.401  19.029   1.386  1.00  0.63           H  
ATOM    353  N   LEU A  25      -2.745  16.583  -2.849  1.00  0.60           N  
ATOM    354  CA  LEU A  25      -3.646  16.229  -3.939  1.00  0.60           C  
ATOM    355  C   LEU A  25      -4.759  15.342  -3.393  1.00  0.60           C  
ATOM    356  O   LEU A  25      -4.489  14.207  -2.986  1.00  0.60           O  
ATOM    357  CB  LEU A  25      -2.872  15.485  -5.037  1.00  0.60           C  
ATOM    358  CG  LEU A  25      -3.619  15.224  -6.373  1.00  0.60           C  
ATOM    359  CD1 LEU A  25      -2.631  14.851  -7.469  1.00  0.60           C  
ATOM    360  CD2 LEU A  25      -4.591  14.068  -6.190  1.00  0.60           C  
ATOM    361  H   LEU A  25      -2.078  15.887  -2.511  1.00  0.60           H  
ATOM    362  HA  LEU A  25      -4.089  17.136  -4.353  1.00  0.60           H  
ATOM    363 1HB  LEU A  25      -1.981  16.065  -5.274  1.00  0.60           H  
ATOM    364 2HB  LEU A  25      -2.550  14.522  -4.640  1.00  0.60           H  
ATOM    365  HG  LEU A  25      -4.151  16.127  -6.666  1.00  0.60           H  
ATOM    366 1HD1 LEU A  25      -3.169  14.674  -8.404  1.00  0.60           H  
ATOM    367 2HD1 LEU A  25      -1.937  15.653  -7.601  1.00  0.60           H  
ATOM    368 3HD1 LEU A  25      -2.092  13.946  -7.183  1.00  0.60           H  
ATOM    369 1HD2 LEU A  25      -5.103  13.889  -7.116  1.00  0.60           H  
ATOM    370 2HD2 LEU A  25      -4.047  13.189  -5.915  1.00  0.60           H  
ATOM    371 3HD2 LEU A  25      -5.314  14.298  -5.422  1.00  0.60           H  
ATOM    372  N   VAL A  26      -5.995  15.859  -3.369  1.00  0.58           N  
ATOM    373  CA  VAL A  26      -7.106  15.092  -2.823  1.00  0.58           C  
ATOM    374  C   VAL A  26      -8.111  14.719  -3.898  1.00  0.58           C  
ATOM    375  O   VAL A  26      -8.662  15.586  -4.578  1.00  0.58           O  
ATOM    376  CB  VAL A  26      -7.882  15.856  -1.750  1.00  0.58           C  
ATOM    377  CG1 VAL A  26      -9.036  14.948  -1.247  1.00  0.58           C  
ATOM    378  CG2 VAL A  26      -6.956  16.269  -0.623  1.00  0.58           C  
ATOM    379  H   VAL A  26      -6.149  16.801  -3.724  1.00  0.58           H  
ATOM    380  HA  VAL A  26      -6.712  14.186  -2.378  1.00  0.58           H  
ATOM    381  HB  VAL A  26      -8.331  16.732  -2.196  1.00  0.58           H  
ATOM    382 1HG1 VAL A  26      -9.617  15.464  -0.523  1.00  0.58           H  
ATOM    383 2HG1 VAL A  26      -9.684  14.676  -2.075  1.00  0.58           H  
ATOM    384 3HG1 VAL A  26      -8.622  14.038  -0.804  1.00  0.58           H  
ATOM    385 1HG2 VAL A  26      -7.507  16.810   0.132  1.00  0.58           H  
ATOM    386 2HG2 VAL A  26      -6.503  15.392  -0.176  1.00  0.58           H  
ATOM    387 3HG2 VAL A  26      -6.186  16.913  -1.028  1.00  0.58           H  
ATOM    388  N   ASP A  27      -8.343  13.423  -4.033  1.00  0.57           N  
ATOM    389  CA  ASP A  27      -9.260  12.861  -5.014  1.00  0.57           C  
ATOM    390  C   ASP A  27     -10.632  12.536  -4.404  1.00  0.57           C  
ATOM    391  O   ASP A  27     -10.765  11.580  -3.641  1.00  0.57           O  
ATOM    392  CB  ASP A  27      -8.627  11.600  -5.609  1.00  0.57           C  
ATOM    393  CG  ASP A  27      -9.421  10.895  -6.725  1.00  0.57           C  
ATOM    394  OD1 ASP A  27     -10.427  11.392  -7.146  1.00  0.57           O  
ATOM    395  OD2 ASP A  27      -8.991   9.837  -7.125  1.00  0.57           O  
ATOM    396  H   ASP A  27      -7.836  12.788  -3.418  1.00  0.57           H  
ATOM    397  HA  ASP A  27      -9.410  13.592  -5.808  1.00  0.57           H  
ATOM    398 1HB  ASP A  27      -7.650  11.869  -6.017  1.00  0.57           H  
ATOM    399 2HB  ASP A  27      -8.445  10.887  -4.810  1.00  0.57           H  
ATOM    400  N   PHE A  28     -11.640  13.339  -4.721  1.00  0.56           N  
ATOM    401  CA  PHE A  28     -13.003  13.156  -4.223  1.00  0.56           C  
ATOM    402  C   PHE A  28     -13.682  12.171  -5.165  1.00  0.56           C  
ATOM    403  O   PHE A  28     -13.797  12.429  -6.365  1.00  0.56           O  
ATOM    404  CB  PHE A  28     -13.723  14.493  -4.202  1.00  0.56           C  
ATOM    405  CG  PHE A  28     -13.237  15.426  -3.124  1.00  0.56           C  
ATOM    406  CD1 PHE A  28     -12.037  16.119  -3.234  1.00  0.56           C  
ATOM    407  CD2 PHE A  28     -14.016  15.660  -2.027  1.00  0.56           C  
ATOM    408  CE1 PHE A  28     -11.642  16.994  -2.231  1.00  0.56           C  
ATOM    409  CE2 PHE A  28     -13.631  16.532  -1.039  1.00  0.56           C  
ATOM    410  CZ  PHE A  28     -12.443  17.200  -1.135  1.00  0.56           C  
ATOM    411  H   PHE A  28     -11.457  14.105  -5.358  1.00  0.56           H  
ATOM    412  HA  PHE A  28     -12.975  12.736  -3.219  1.00  0.56           H  
ATOM    413 1HB  PHE A  28     -13.584  14.982  -5.156  1.00  0.56           H  
ATOM    414 2HB  PHE A  28     -14.786  14.333  -4.067  1.00  0.56           H  
ATOM    415  HD1 PHE A  28     -11.400  15.964  -4.114  1.00  0.56           H  
ATOM    416  HD2 PHE A  28     -14.964  15.145  -1.946  1.00  0.56           H  
ATOM    417  HE1 PHE A  28     -10.700  17.520  -2.320  1.00  0.56           H  
ATOM    418  HE2 PHE A  28     -14.278  16.685  -0.183  1.00  0.56           H  
ATOM    419  HZ  PHE A  28     -12.143  17.891  -0.353  1.00  0.56           H  
ATOM    420  N   TRP A  29     -14.119  11.037  -4.627  1.00  0.56           N  
ATOM    421  CA  TRP A  29     -14.590   9.932  -5.468  1.00  0.56           C  
ATOM    422  C   TRP A  29     -15.693   9.110  -4.814  1.00  0.56           C  
ATOM    423  O   TRP A  29     -16.072   9.362  -3.671  1.00  0.56           O  
ATOM    424  CB  TRP A  29     -13.425   8.961  -5.694  1.00  0.56           C  
ATOM    425  CG  TRP A  29     -13.063   8.198  -4.418  1.00  0.56           C  
ATOM    426  CD1 TRP A  29     -12.455   8.678  -3.325  1.00  0.56           C  
ATOM    427  CD2 TRP A  29     -13.300   6.788  -4.141  1.00  0.56           C  
ATOM    428  NE1 TRP A  29     -12.329   7.678  -2.367  1.00  0.56           N  
ATOM    429  CE2 TRP A  29     -12.833   6.539  -2.852  1.00  0.56           C  
ATOM    430  CE3 TRP A  29     -13.858   5.743  -4.866  1.00  0.56           C  
ATOM    431  CZ2 TRP A  29     -12.921   5.295  -2.267  1.00  0.56           C  
ATOM    432  CZ3 TRP A  29     -13.936   4.492  -4.273  1.00  0.56           C  
ATOM    433  CH2 TRP A  29     -13.487   4.277  -3.010  1.00  0.56           C  
ATOM    434  H   TRP A  29     -14.032  10.919  -3.617  1.00  0.56           H  
ATOM    435  HA  TRP A  29     -14.952  10.333  -6.410  1.00  0.56           H  
ATOM    436 1HB  TRP A  29     -13.695   8.245  -6.437  1.00  0.56           H  
ATOM    437 2HB  TRP A  29     -12.543   9.507  -6.051  1.00  0.56           H  
ATOM    438  HD1 TRP A  29     -12.134   9.697  -3.206  1.00  0.56           H  
ATOM    439  HE1 TRP A  29     -11.925   7.757  -1.445  1.00  0.56           H  
ATOM    440  HE3 TRP A  29     -14.222   5.905  -5.880  1.00  0.56           H  
ATOM    441  HZ2 TRP A  29     -12.556   5.105  -1.257  1.00  0.56           H  
ATOM    442  HZ3 TRP A  29     -14.359   3.681  -4.838  1.00  0.56           H  
ATOM    443  HH2 TRP A  29     -13.568   3.278  -2.581  1.00  0.56           H  
ATOM    444  N   ALA A  30     -16.227   8.134  -5.552  1.00  0.56           N  
ATOM    445  CA  ALA A  30     -17.196   7.207  -4.978  1.00  0.56           C  
ATOM    446  C   ALA A  30     -17.071   5.858  -5.721  1.00  0.56           C  
ATOM    447  O   ALA A  30     -16.757   5.836  -6.906  1.00  0.56           O  
ATOM    448  CB  ALA A  30     -18.594   7.788  -5.067  1.00  0.56           C  
ATOM    449  H   ALA A  30     -15.921   8.012  -6.510  1.00  0.56           H  
ATOM    450  HA  ALA A  30     -16.937   7.065  -3.930  1.00  0.56           H  
ATOM    451 1HB  ALA A  30     -19.301   7.127  -4.621  1.00  0.56           H  
ATOM    452 2HB  ALA A  30     -18.633   8.744  -4.539  1.00  0.56           H  
ATOM    453 3HB  ALA A  30     -18.854   7.932  -6.101  1.00  0.56           H  
ATOM    454  N   PRO A  31     -17.325   4.710  -5.079  1.00  0.57           N  
ATOM    455  CA  PRO A  31     -17.183   3.372  -5.651  1.00  0.57           C  
ATOM    456  C   PRO A  31     -18.074   3.036  -6.840  1.00  0.57           C  
ATOM    457  O   PRO A  31     -17.745   2.137  -7.619  1.00  0.57           O  
ATOM    458  CB  PRO A  31     -17.490   2.481  -4.445  1.00  0.57           C  
ATOM    459  CG  PRO A  31     -18.305   3.337  -3.513  1.00  0.57           C  
ATOM    460  CD  PRO A  31     -17.757   4.721  -3.679  1.00  0.57           C  
ATOM    461  HA  PRO A  31     -16.139   3.235  -5.956  1.00  0.57           H  
ATOM    462 1HB  PRO A  31     -18.035   1.584  -4.777  1.00  0.57           H  
ATOM    463 2HB  PRO A  31     -16.552   2.134  -3.988  1.00  0.57           H  
ATOM    464 1HG  PRO A  31     -19.373   3.275  -3.775  1.00  0.57           H  
ATOM    465 2HG  PRO A  31     -18.213   2.968  -2.481  1.00  0.57           H  
ATOM    466 1HD  PRO A  31     -18.559   5.433  -3.477  1.00  0.57           H  
ATOM    467 2HD  PRO A  31     -16.892   4.873  -3.026  1.00  0.57           H  
ATOM    468  N   TRP A  32     -19.178   3.752  -6.998  1.00  0.57           N  
ATOM    469  CA  TRP A  32     -20.094   3.533  -8.117  1.00  0.57           C  
ATOM    470  C   TRP A  32     -19.754   4.375  -9.347  1.00  0.57           C  
ATOM    471  O   TRP A  32     -20.408   4.274 -10.386  1.00  0.57           O  
ATOM    472  CB  TRP A  32     -21.515   3.838  -7.681  1.00  0.57           C  
ATOM    473  CG  TRP A  32     -21.629   5.118  -6.949  1.00  0.57           C  
ATOM    474  CD1 TRP A  32     -21.638   5.249  -5.606  1.00  0.57           C  
ATOM    475  CD2 TRP A  32     -21.723   6.461  -7.483  1.00  0.57           C  
ATOM    476  NE1 TRP A  32     -21.750   6.555  -5.263  1.00  0.57           N  
ATOM    477  CE2 TRP A  32     -21.801   7.317  -6.394  1.00  0.57           C  
ATOM    478  CE3 TRP A  32     -21.743   6.993  -8.777  1.00  0.57           C  
ATOM    479  CZ2 TRP A  32     -21.902   8.687  -6.542  1.00  0.57           C  
ATOM    480  CZ3 TRP A  32     -21.842   8.369  -8.930  1.00  0.57           C  
ATOM    481  CH2 TRP A  32     -21.923   9.194  -7.840  1.00  0.57           C  
ATOM    482  H   TRP A  32     -19.407   4.471  -6.326  1.00  0.57           H  
ATOM    483  HA  TRP A  32     -20.041   2.484  -8.400  1.00  0.57           H  
ATOM    484 1HB  TRP A  32     -22.163   3.881  -8.555  1.00  0.57           H  
ATOM    485 2HB  TRP A  32     -21.879   3.038  -7.037  1.00  0.57           H  
ATOM    486  HD1 TRP A  32     -21.568   4.427  -4.897  1.00  0.57           H  
ATOM    487  HE1 TRP A  32     -21.767   6.899  -4.280  1.00  0.57           H  
ATOM    488  HE3 TRP A  32     -21.680   6.338  -9.645  1.00  0.57           H  
ATOM    489  HZ2 TRP A  32     -21.960   9.355  -5.678  1.00  0.57           H  
ATOM    490  HZ3 TRP A  32     -21.855   8.777  -9.941  1.00  0.57           H  
ATOM    491  HH2 TRP A  32     -22.000  10.270  -7.993  1.00  0.57           H  
ATOM    492  N   CYS A  33     -18.753   5.226  -9.210  1.00  0.58           N  
ATOM    493  CA  CYS A  33     -18.360   6.166 -10.248  1.00  0.58           C  
ATOM    494  C   CYS A  33     -17.313   5.607 -11.212  1.00  0.58           C  
ATOM    495  O   CYS A  33     -16.161   5.376 -10.848  1.00  0.58           O  
ATOM    496  CB  CYS A  33     -17.853   7.422  -9.553  1.00  0.58           C  
ATOM    497  SG  CYS A  33     -16.999   8.619 -10.551  1.00  0.58           S  
ATOM    498  H   CYS A  33     -18.231   5.240  -8.340  1.00  0.58           H  
ATOM    499  HA  CYS A  33     -19.250   6.426 -10.820  1.00  0.58           H  
ATOM    500 1HB  CYS A  33     -18.700   7.927  -9.093  1.00  0.58           H  
ATOM    501 2HB  CYS A  33     -17.196   7.138  -8.755  1.00  0.58           H  
ATOM    502  N   GLY A  34     -17.720   5.443 -12.470  1.00  0.59           N  
ATOM    503  CA  GLY A  34     -16.872   4.887 -13.529  1.00  0.59           C  
ATOM    504  C   GLY A  34     -15.554   5.648 -13.665  1.00  0.59           C  
ATOM    505  O   GLY A  34     -14.483   5.074 -13.467  1.00  0.59           O  
ATOM    506  H   GLY A  34     -18.682   5.671 -12.687  1.00  0.59           H  
ATOM    507 1HA  GLY A  34     -16.654   3.847 -13.284  1.00  0.59           H  
ATOM    508 2HA  GLY A  34     -17.412   4.863 -14.473  1.00  0.59           H  
ATOM    509  N   PRO A  35     -15.597   6.927 -14.056  1.00  0.60           N  
ATOM    510  CA  PRO A  35     -14.468   7.827 -14.184  1.00  0.60           C  
ATOM    511  C   PRO A  35     -13.578   7.849 -12.950  1.00  0.60           C  
ATOM    512  O   PRO A  35     -12.370   8.072 -13.050  1.00  0.60           O  
ATOM    513  CB  PRO A  35     -15.172   9.158 -14.437  1.00  0.60           C  
ATOM    514  CG  PRO A  35     -16.438   8.786 -15.137  1.00  0.60           C  
ATOM    515  CD  PRO A  35     -16.886   7.540 -14.450  1.00  0.60           C  
ATOM    516  HA  PRO A  35     -13.879   7.541 -15.048  1.00  0.60           H  
ATOM    517 1HB  PRO A  35     -15.409   9.617 -13.504  1.00  0.60           H  
ATOM    518 2HB  PRO A  35     -14.540   9.847 -14.990  1.00  0.60           H  
ATOM    519 1HG  PRO A  35     -17.172   9.604 -15.050  1.00  0.60           H  
ATOM    520 2HG  PRO A  35     -16.249   8.636 -16.211  1.00  0.60           H  
ATOM    521 1HD  PRO A  35     -17.480   7.820 -13.570  1.00  0.60           H  
ATOM    522 2HD  PRO A  35     -17.440   6.927 -15.162  1.00  0.60           H  
ATOM    523  N   CYS A  36     -14.157   7.622 -11.778  1.00  0.62           N  
ATOM    524  CA  CYS A  36     -13.379   7.630 -10.558  1.00  0.62           C  
ATOM    525  C   CYS A  36     -12.500   6.392 -10.537  1.00  0.62           C  
ATOM    526  O   CYS A  36     -11.311   6.441 -10.217  1.00  0.62           O  
ATOM    527  CB  CYS A  36     -14.292   7.579  -9.359  1.00  0.62           C  
ATOM    528  SG  CYS A  36     -15.359   9.033  -9.204  1.00  0.62           S  
ATOM    529  H   CYS A  36     -15.150   7.435 -11.714  1.00  0.62           H  
ATOM    530  HA  CYS A  36     -12.763   8.525 -10.523  1.00  0.62           H  
ATOM    531 1HB  CYS A  36     -14.896   6.694  -9.374  1.00  0.62           H  
ATOM    532 2HB  CYS A  36     -13.680   7.516  -8.483  1.00  0.62           H  
ATOM    533  N   ARG A  37     -13.083   5.264 -10.936  1.00  0.65           N  
ATOM    534  CA  ARG A  37     -12.338   4.018 -10.955  1.00  0.65           C  
ATOM    535  C   ARG A  37     -11.214   4.133 -11.988  1.00  0.65           C  
ATOM    536  O   ARG A  37     -10.111   3.618 -11.786  1.00  0.65           O  
ATOM    537  CB  ARG A  37     -13.255   2.860 -11.333  1.00  0.65           C  
ATOM    538  CG  ARG A  37     -14.339   2.500 -10.302  1.00  0.65           C  
ATOM    539  CD  ARG A  37     -15.247   1.454 -10.850  1.00  0.65           C  
ATOM    540  NE  ARG A  37     -16.401   1.177  -9.998  1.00  0.65           N  
ATOM    541  CZ  ARG A  37     -17.365   0.289 -10.291  1.00  0.65           C  
ATOM    542  NH1 ARG A  37     -17.306  -0.438 -11.387  1.00  0.65           N  
ATOM    543  NH2 ARG A  37     -18.367   0.166  -9.459  1.00  0.65           N  
ATOM    544  H   ARG A  37     -14.076   5.270 -11.190  1.00  0.65           H  
ATOM    545  HA  ARG A  37     -11.908   3.841  -9.970  1.00  0.65           H  
ATOM    546 1HB  ARG A  37     -13.757   3.080 -12.266  1.00  0.65           H  
ATOM    547 2HB  ARG A  37     -12.653   1.969 -11.497  1.00  0.65           H  
ATOM    548 1HG  ARG A  37     -13.873   2.116  -9.397  1.00  0.65           H  
ATOM    549 2HG  ARG A  37     -14.928   3.381 -10.060  1.00  0.65           H  
ATOM    550 1HD  ARG A  37     -15.618   1.790 -11.817  1.00  0.65           H  
ATOM    551 2HD  ARG A  37     -14.692   0.529 -10.979  1.00  0.65           H  
ATOM    552  HE  ARG A  37     -16.536   1.711  -9.125  1.00  0.65           H  
ATOM    553 1HH1 ARG A  37     -16.528  -0.333 -12.020  1.00  0.65           H  
ATOM    554 2HH1 ARG A  37     -18.040  -1.099 -11.591  1.00  0.65           H  
ATOM    555 1HH2 ARG A  37     -18.371   0.772  -8.632  1.00  0.65           H  
ATOM    556 2HH2 ARG A  37     -19.112  -0.486  -9.639  1.00  0.65           H  
ATOM    557  N   MET A  38     -11.508   4.818 -13.107  1.00  0.68           N  
ATOM    558  CA  MET A  38     -10.534   4.991 -14.183  1.00  0.68           C  
ATOM    559  C   MET A  38      -9.380   5.935 -13.823  1.00  0.68           C  
ATOM    560  O   MET A  38      -8.236   5.676 -14.199  1.00  0.68           O  
ATOM    561  CB  MET A  38     -11.215   5.489 -15.462  1.00  0.68           C  
ATOM    562  CG  MET A  38     -12.135   4.459 -16.124  1.00  0.68           C  
ATOM    563  SD  MET A  38     -12.720   4.930 -17.788  1.00  0.68           S  
ATOM    564  CE  MET A  38     -13.842   6.285 -17.501  1.00  0.68           C  
ATOM    565  H   MET A  38     -12.454   5.189 -13.211  1.00  0.68           H  
ATOM    566  HA  MET A  38     -10.096   4.017 -14.393  1.00  0.68           H  
ATOM    567 1HB  MET A  38     -11.804   6.370 -15.230  1.00  0.68           H  
ATOM    568 2HB  MET A  38     -10.456   5.786 -16.185  1.00  0.68           H  
ATOM    569 1HG  MET A  38     -11.610   3.508 -16.201  1.00  0.68           H  
ATOM    570 2HG  MET A  38     -13.007   4.311 -15.486  1.00  0.68           H  
ATOM    571 1HE  MET A  38     -14.263   6.614 -18.450  1.00  0.68           H  
ATOM    572 2HE  MET A  38     -14.646   5.964 -16.836  1.00  0.68           H  
ATOM    573 3HE  MET A  38     -13.292   7.104 -17.062  1.00  0.68           H  
ATOM    574  N   ILE A  39      -9.659   7.029 -13.100  1.00  0.71           N  
ATOM    575  CA  ILE A  39      -8.596   7.968 -12.732  1.00  0.71           C  
ATOM    576  C   ILE A  39      -7.755   7.428 -11.578  1.00  0.71           C  
ATOM    577  O   ILE A  39      -6.566   7.730 -11.480  1.00  0.71           O  
ATOM    578  CB  ILE A  39      -9.155   9.353 -12.314  1.00  0.71           C  
ATOM    579  CG1 ILE A  39      -8.097  10.459 -12.454  1.00  0.71           C  
ATOM    580  CG2 ILE A  39      -9.645   9.362 -10.877  1.00  0.71           C  
ATOM    581  CD1 ILE A  39      -8.690  11.844 -12.232  1.00  0.71           C  
ATOM    582  H   ILE A  39     -10.622   7.231 -12.834  1.00  0.71           H  
ATOM    583  HA  ILE A  39      -7.948   8.105 -13.593  1.00  0.71           H  
ATOM    584  HB  ILE A  39      -9.994   9.600 -12.969  1.00  0.71           H  
ATOM    585 1HG1 ILE A  39      -7.304  10.299 -11.745  1.00  0.71           H  
ATOM    586 2HG1 ILE A  39      -7.672  10.425 -13.461  1.00  0.71           H  
ATOM    587 1HG2 ILE A  39     -10.050  10.341 -10.636  1.00  0.71           H  
ATOM    588 2HG2 ILE A  39     -10.412   8.628 -10.760  1.00  0.71           H  
ATOM    589 3HG2 ILE A  39      -8.829   9.149 -10.190  1.00  0.71           H  
ATOM    590 1HD1 ILE A  39      -7.930  12.603 -12.342  1.00  0.71           H  
ATOM    591 2HD1 ILE A  39      -9.483  12.024 -12.941  1.00  0.71           H  
ATOM    592 3HD1 ILE A  39      -9.100  11.899 -11.223  1.00  0.71           H  
ATOM    593  N   ALA A  40      -8.360   6.601 -10.717  1.00  0.73           N  
ATOM    594  CA  ALA A  40      -7.692   6.116  -9.521  1.00  0.73           C  
ATOM    595  C   ALA A  40      -6.252   5.623  -9.722  1.00  0.73           C  
ATOM    596  O   ALA A  40      -5.382   6.155  -9.033  1.00  0.73           O  
ATOM    597  CB  ALA A  40      -8.522   5.015  -8.878  1.00  0.73           C  
ATOM    598  H   ALA A  40      -9.348   6.374 -10.841  1.00  0.73           H  
ATOM    599  HA  ALA A  40      -7.646   6.952  -8.821  1.00  0.73           H  
ATOM    600 1HB  ALA A  40      -8.053   4.708  -7.948  1.00  0.73           H  
ATOM    601 2HB  ALA A  40      -9.519   5.406  -8.671  1.00  0.73           H  
ATOM    602 3HB  ALA A  40      -8.623   4.162  -9.521  1.00  0.73           H  
ATOM    603  N   PRO A  41      -5.896   4.702 -10.653  1.00  0.74           N  
ATOM    604  CA  PRO A  41      -4.527   4.252 -10.801  1.00  0.74           C  
ATOM    605  C   PRO A  41      -3.587   5.375 -11.202  1.00  0.74           C  
ATOM    606  O   PRO A  41      -2.392   5.290 -10.941  1.00  0.74           O  
ATOM    607  CB  PRO A  41      -4.623   3.182 -11.893  1.00  0.74           C  
ATOM    608  CG  PRO A  41      -5.910   3.499 -12.633  1.00  0.74           C  
ATOM    609  CD  PRO A  41      -6.843   4.027 -11.574  1.00  0.74           C  
ATOM    610  HA  PRO A  41      -4.201   3.806  -9.849  1.00  0.74           H  
ATOM    611 1HB  PRO A  41      -3.737   3.237 -12.545  1.00  0.74           H  
ATOM    612 2HB  PRO A  41      -4.625   2.181 -11.439  1.00  0.74           H  
ATOM    613 1HG  PRO A  41      -5.729   4.243 -13.427  1.00  0.74           H  
ATOM    614 2HG  PRO A  41      -6.303   2.599 -13.128  1.00  0.74           H  
ATOM    615 1HD  PRO A  41      -7.530   4.679 -12.046  1.00  0.74           H  
ATOM    616 2HD  PRO A  41      -7.348   3.192 -11.082  1.00  0.74           H  
ATOM    617  N   ILE A  42      -4.111   6.444 -11.807  1.00  0.75           N  
ATOM    618  CA  ILE A  42      -3.263   7.545 -12.218  1.00  0.75           C  
ATOM    619  C   ILE A  42      -2.866   8.291 -10.973  1.00  0.75           C  
ATOM    620  O   ILE A  42      -1.713   8.672 -10.792  1.00  0.75           O  
ATOM    621  CB  ILE A  42      -3.956   8.513 -13.180  1.00  0.75           C  
ATOM    622  CG1 ILE A  42      -4.283   7.859 -14.494  1.00  0.75           C  
ATOM    623  CG2 ILE A  42      -3.042   9.657 -13.410  1.00  0.75           C  
ATOM    624  CD1 ILE A  42      -5.184   8.732 -15.358  1.00  0.75           C  
ATOM    625  H   ILE A  42      -5.110   6.529 -11.963  1.00  0.75           H  
ATOM    626  HA  ILE A  42      -2.366   7.151 -12.696  1.00  0.75           H  
ATOM    627  HB  ILE A  42      -4.882   8.883 -12.752  1.00  0.75           H  
ATOM    628 1HG1 ILE A  42      -3.361   7.655 -15.035  1.00  0.75           H  
ATOM    629 2HG1 ILE A  42      -4.799   6.912 -14.303  1.00  0.75           H  
ATOM    630 1HG2 ILE A  42      -3.523  10.332 -14.086  1.00  0.75           H  
ATOM    631 2HG2 ILE A  42      -2.831  10.154 -12.469  1.00  0.75           H  
ATOM    632 3HG2 ILE A  42      -2.119   9.291 -13.843  1.00  0.75           H  
ATOM    633 1HD1 ILE A  42      -5.400   8.220 -16.294  1.00  0.75           H  
ATOM    634 2HD1 ILE A  42      -6.114   8.930 -14.833  1.00  0.75           H  
ATOM    635 3HD1 ILE A  42      -4.688   9.679 -15.570  1.00  0.75           H  
ATOM    636  N   ILE A  43      -3.847   8.481 -10.104  1.00  0.76           N  
ATOM    637  CA  ILE A  43      -3.668   9.201  -8.857  1.00  0.76           C  
ATOM    638  C   ILE A  43      -2.640   8.464  -7.995  1.00  0.76           C  
ATOM    639  O   ILE A  43      -1.772   9.092  -7.377  1.00  0.76           O  
ATOM    640  CB  ILE A  43      -5.006   9.350  -8.139  1.00  0.76           C  
ATOM    641  CG1 ILE A  43      -5.965  10.171  -9.014  1.00  0.76           C  
ATOM    642  CG2 ILE A  43      -4.820  10.018  -6.808  1.00  0.76           C  
ATOM    643  CD1 ILE A  43      -5.496  11.555  -9.322  1.00  0.76           C  
ATOM    644  H   ILE A  43      -4.771   8.110 -10.343  1.00  0.76           H  
ATOM    645  HA  ILE A  43      -3.285  10.193  -9.073  1.00  0.76           H  
ATOM    646  HB  ILE A  43      -5.448   8.372  -7.984  1.00  0.76           H  
ATOM    647 1HG1 ILE A  43      -6.094   9.639  -9.942  1.00  0.76           H  
ATOM    648 2HG1 ILE A  43      -6.934  10.235  -8.515  1.00  0.76           H  
ATOM    649 1HG2 ILE A  43      -5.785  10.111  -6.305  1.00  0.76           H  
ATOM    650 2HG2 ILE A  43      -4.162   9.423  -6.215  1.00  0.76           H  
ATOM    651 3HG2 ILE A  43      -4.389  11.004  -6.953  1.00  0.76           H  
ATOM    652 1HD1 ILE A  43      -6.229  12.056  -9.954  1.00  0.76           H  
ATOM    653 2HD1 ILE A  43      -5.381  12.099  -8.402  1.00  0.76           H  
ATOM    654 3HD1 ILE A  43      -4.549  11.499  -9.833  1.00  0.76           H  
ATOM    655  N   ASP A  44      -2.683   7.126  -8.015  1.00  0.77           N  
ATOM    656  CA  ASP A  44      -1.705   6.368  -7.246  1.00  0.77           C  
ATOM    657  C   ASP A  44      -0.329   6.404  -7.937  1.00  0.77           C  
ATOM    658  O   ASP A  44       0.696   6.515  -7.253  1.00  0.77           O  
ATOM    659  CB  ASP A  44      -2.175   4.910  -7.043  1.00  0.77           C  
ATOM    660  CG  ASP A  44      -3.379   4.734  -6.020  1.00  0.77           C  
ATOM    661  OD1 ASP A  44      -3.168   4.790  -4.797  1.00  0.77           O  
ATOM    662  OD2 ASP A  44      -4.497   4.542  -6.475  1.00  0.77           O  
ATOM    663  H   ASP A  44      -3.431   6.660  -8.533  1.00  0.77           H  
ATOM    664  HA  ASP A  44      -1.595   6.832  -6.274  1.00  0.77           H  
ATOM    665 1HB  ASP A  44      -2.481   4.506  -8.011  1.00  0.77           H  
ATOM    666 2HB  ASP A  44      -1.334   4.311  -6.694  1.00  0.77           H  
ATOM    667  N   GLU A  45      -0.269   6.398  -9.279  1.00  0.78           N  
ATOM    668  CA  GLU A  45       1.050   6.536  -9.901  1.00  0.78           C  
ATOM    669  C   GLU A  45       1.648   7.906  -9.561  1.00  0.78           C  
ATOM    670  O   GLU A  45       2.836   8.007  -9.252  1.00  0.78           O  
ATOM    671  CB  GLU A  45       1.019   6.370 -11.436  1.00  0.78           C  
ATOM    672  CG  GLU A  45       0.779   4.948 -11.968  1.00  0.78           C  
ATOM    673  CD  GLU A  45       0.813   4.865 -13.503  1.00  0.78           C  
ATOM    674  OE1 GLU A  45       1.063   5.877 -14.146  1.00  0.78           O  
ATOM    675  OE2 GLU A  45       0.599   3.794 -14.022  1.00  0.78           O  
ATOM    676  H   GLU A  45      -1.101   6.274  -9.855  1.00  0.78           H  
ATOM    677  HA  GLU A  45       1.706   5.769  -9.490  1.00  0.78           H  
ATOM    678 1HB  GLU A  45       0.227   7.004 -11.842  1.00  0.78           H  
ATOM    679 2HB  GLU A  45       1.961   6.728 -11.853  1.00  0.78           H  
ATOM    680 1HG  GLU A  45       1.554   4.296 -11.567  1.00  0.78           H  
ATOM    681 2HG  GLU A  45      -0.170   4.582 -11.610  1.00  0.78           H  
ATOM    682  N   LEU A  46       0.819   8.957  -9.553  1.00  0.81           N  
ATOM    683  CA  LEU A  46       1.306  10.297  -9.237  1.00  0.81           C  
ATOM    684  C   LEU A  46       1.800  10.356  -7.798  1.00  0.81           C  
ATOM    685  O   LEU A  46       2.832  10.962  -7.515  1.00  0.81           O  
ATOM    686  CB  LEU A  46       0.192  11.324  -9.444  1.00  0.81           C  
ATOM    687  CG  LEU A  46      -0.242  11.556 -10.887  1.00  0.81           C  
ATOM    688  CD1 LEU A  46      -1.477  12.360 -10.876  1.00  0.81           C  
ATOM    689  CD2 LEU A  46       0.831  12.285 -11.664  1.00  0.81           C  
ATOM    690  H   LEU A  46      -0.158   8.824  -9.815  1.00  0.81           H  
ATOM    691  HA  LEU A  46       2.135  10.531  -9.905  1.00  0.81           H  
ATOM    692 1HB  LEU A  46      -0.686  10.990  -8.889  1.00  0.81           H  
ATOM    693 2HB  LEU A  46       0.515  12.279  -9.031  1.00  0.81           H  
ATOM    694  HG  LEU A  46      -0.440  10.608 -11.363  1.00  0.81           H  
ATOM    695 1HD1 LEU A  46      -1.779  12.492 -11.894  1.00  0.81           H  
ATOM    696 2HD1 LEU A  46      -2.246  11.832 -10.333  1.00  0.81           H  
ATOM    697 3HD1 LEU A  46      -1.290  13.324 -10.405  1.00  0.81           H  
ATOM    698 1HD2 LEU A  46       0.492  12.446 -12.689  1.00  0.81           H  
ATOM    699 2HD2 LEU A  46       1.013  13.245 -11.191  1.00  0.81           H  
ATOM    700 3HD2 LEU A  46       1.753  11.693 -11.674  1.00  0.81           H  
ATOM    701  N   ALA A  47       1.095   9.685  -6.882  1.00  0.84           N  
ATOM    702  CA  ALA A  47       1.511   9.668  -5.486  1.00  0.84           C  
ATOM    703  C   ALA A  47       2.914   9.090  -5.356  1.00  0.84           C  
ATOM    704  O   ALA A  47       3.730   9.568  -4.566  1.00  0.84           O  
ATOM    705  CB  ALA A  47       0.543   8.850  -4.665  1.00  0.84           C  
ATOM    706  H   ALA A  47       0.228   9.213  -7.147  1.00  0.84           H  
ATOM    707  HA  ALA A  47       1.523  10.696  -5.120  1.00  0.84           H  
ATOM    708 1HB  ALA A  47       0.841   8.854  -3.618  1.00  0.84           H  
ATOM    709 2HB  ALA A  47      -0.442   9.285  -4.773  1.00  0.84           H  
ATOM    710 3HB  ALA A  47       0.529   7.822  -5.028  1.00  0.84           H  
ATOM    711  N   LYS A  48       3.207   8.080  -6.175  1.00  0.87           N  
ATOM    712  CA  LYS A  48       4.519   7.459  -6.177  1.00  0.87           C  
ATOM    713  C   LYS A  48       5.574   8.376  -6.800  1.00  0.87           C  
ATOM    714  O   LYS A  48       6.615   8.638  -6.194  1.00  0.87           O  
ATOM    715  CB  LYS A  48       4.461   6.128  -6.936  1.00  0.87           C  
ATOM    716  CG  LYS A  48       5.778   5.354  -7.001  1.00  0.87           C  
ATOM    717  CD  LYS A  48       5.592   4.019  -7.730  1.00  0.87           C  
ATOM    718  CE  LYS A  48       6.907   3.257  -7.858  1.00  0.87           C  
ATOM    719  NZ  LYS A  48       6.734   1.969  -8.589  1.00  0.87           N  
ATOM    720  H   LYS A  48       2.474   7.709  -6.785  1.00  0.87           H  
ATOM    721  HA  LYS A  48       4.813   7.275  -5.150  1.00  0.87           H  
ATOM    722 1HB  LYS A  48       3.706   5.488  -6.475  1.00  0.87           H  
ATOM    723 2HB  LYS A  48       4.141   6.311  -7.958  1.00  0.87           H  
ATOM    724 1HG  LYS A  48       6.520   5.951  -7.533  1.00  0.87           H  
ATOM    725 2HG  LYS A  48       6.139   5.163  -5.994  1.00  0.87           H  
ATOM    726 1HD  LYS A  48       4.876   3.406  -7.180  1.00  0.87           H  
ATOM    727 2HD  LYS A  48       5.192   4.208  -8.728  1.00  0.87           H  
ATOM    728 1HE  LYS A  48       7.626   3.874  -8.395  1.00  0.87           H  
ATOM    729 2HE  LYS A  48       7.295   3.048  -6.865  1.00  0.87           H  
ATOM    730 1HZ  LYS A  48       7.624   1.495  -8.654  1.00  0.87           H  
ATOM    731 2HZ  LYS A  48       6.076   1.384  -8.095  1.00  0.87           H  
ATOM    732 3HZ  LYS A  48       6.384   2.155  -9.519  1.00  0.87           H  
ATOM    733  N   GLU A  49       5.280   8.921  -7.980  1.00  0.89           N  
ATOM    734  CA  GLU A  49       6.233   9.767  -8.705  1.00  0.89           C  
ATOM    735  C   GLU A  49       6.624  11.020  -7.936  1.00  0.89           C  
ATOM    736  O   GLU A  49       7.768  11.471  -8.009  1.00  0.89           O  
ATOM    737  CB  GLU A  49       5.662  10.169 -10.066  1.00  0.89           C  
ATOM    738  CG  GLU A  49       5.587   9.014 -11.059  1.00  0.89           C  
ATOM    739  CD  GLU A  49       4.960   9.373 -12.376  1.00  0.89           C  
ATOM    740  OE1 GLU A  49       4.481  10.475 -12.528  1.00  0.89           O  
ATOM    741  OE2 GLU A  49       4.954   8.521 -13.243  1.00  0.89           O  
ATOM    742  H   GLU A  49       4.381   8.702  -8.410  1.00  0.89           H  
ATOM    743  HA  GLU A  49       7.137   9.183  -8.873  1.00  0.89           H  
ATOM    744 1HB  GLU A  49       4.652  10.563  -9.930  1.00  0.89           H  
ATOM    745 2HB  GLU A  49       6.268  10.964 -10.499  1.00  0.89           H  
ATOM    746 1HG  GLU A  49       6.597   8.649 -11.243  1.00  0.89           H  
ATOM    747 2HG  GLU A  49       5.021   8.203 -10.605  1.00  0.89           H  
ATOM    748  N   TYR A  50       5.675  11.573  -7.201  1.00  0.89           N  
ATOM    749  CA  TYR A  50       5.884  12.778  -6.429  1.00  0.89           C  
ATOM    750  C   TYR A  50       6.052  12.503  -4.934  1.00  0.89           C  
ATOM    751  O   TYR A  50       5.926  13.426  -4.112  1.00  0.89           O  
ATOM    752  CB  TYR A  50       4.736  13.735  -6.687  1.00  0.89           C  
ATOM    753  CG  TYR A  50       4.692  14.257  -8.082  1.00  0.89           C  
ATOM    754  CD1 TYR A  50       3.804  13.754  -9.037  1.00  0.89           C  
ATOM    755  CD2 TYR A  50       5.543  15.273  -8.409  1.00  0.89           C  
ATOM    756  CE1 TYR A  50       3.806  14.283 -10.316  1.00  0.89           C  
ATOM    757  CE2 TYR A  50       5.539  15.795  -9.666  1.00  0.89           C  
ATOM    758  CZ  TYR A  50       4.681  15.308 -10.624  1.00  0.89           C  
ATOM    759  OH  TYR A  50       4.712  15.850 -11.887  1.00  0.89           O  
ATOM    760  H   TYR A  50       4.742  11.159  -7.203  1.00  0.89           H  
ATOM    761  HA  TYR A  50       6.804  13.247  -6.773  1.00  0.89           H  
ATOM    762 1HB  TYR A  50       3.790  13.239  -6.473  1.00  0.89           H  
ATOM    763 2HB  TYR A  50       4.840  14.587  -6.031  1.00  0.89           H  
ATOM    764  HD1 TYR A  50       3.122  12.953  -8.787  1.00  0.89           H  
ATOM    765  HD2 TYR A  50       6.223  15.667  -7.662  1.00  0.89           H  
ATOM    766  HE1 TYR A  50       3.135  13.902 -11.070  1.00  0.89           H  
ATOM    767  HE2 TYR A  50       6.222  16.600  -9.907  1.00  0.89           H  
ATOM    768  HH  TYR A  50       5.417  16.548 -11.920  1.00  0.89           H  
ATOM    769  N   ALA A  51       6.321  11.244  -4.571  1.00  0.87           N  
ATOM    770  CA  ALA A  51       6.479  10.913  -3.168  1.00  0.87           C  
ATOM    771  C   ALA A  51       7.576  11.768  -2.575  1.00  0.87           C  
ATOM    772  O   ALA A  51       8.633  11.953  -3.176  1.00  0.87           O  
ATOM    773  CB  ALA A  51       6.813   9.439  -2.992  1.00  0.87           C  
ATOM    774  H   ALA A  51       6.422  10.499  -5.263  1.00  0.87           H  
ATOM    775  HA  ALA A  51       5.543  11.137  -2.653  1.00  0.87           H  
ATOM    776 1HB  ALA A  51       6.918   9.208  -1.934  1.00  0.87           H  
ATOM    777 2HB  ALA A  51       6.009   8.839  -3.418  1.00  0.87           H  
ATOM    778 3HB  ALA A  51       7.743   9.214  -3.510  1.00  0.87           H  
ATOM    779  N   GLY A  52       7.330  12.298  -1.390  1.00  0.83           N  
ATOM    780  CA  GLY A  52       8.309  13.132  -0.701  1.00  0.83           C  
ATOM    781  C   GLY A  52       8.150  14.618  -1.037  1.00  0.83           C  
ATOM    782  O   GLY A  52       8.720  15.473  -0.359  1.00  0.83           O  
ATOM    783  H   GLY A  52       6.437  12.121  -0.950  1.00  0.83           H  
ATOM    784 1HA  GLY A  52       8.207  12.989   0.375  1.00  0.83           H  
ATOM    785 2HA  GLY A  52       9.313  12.805  -0.970  1.00  0.83           H  
ATOM    786  N   LYS A  53       7.356  14.926  -2.065  1.00  0.77           N  
ATOM    787  CA  LYS A  53       7.117  16.306  -2.465  1.00  0.77           C  
ATOM    788  C   LYS A  53       5.687  16.683  -2.142  1.00  0.77           C  
ATOM    789  O   LYS A  53       5.419  17.772  -1.638  1.00  0.77           O  
ATOM    790  CB  LYS A  53       7.354  16.493  -3.960  1.00  0.77           C  
ATOM    791  CG  LYS A  53       8.790  16.343  -4.432  1.00  0.77           C  
ATOM    792  CD  LYS A  53       8.848  16.503  -5.947  1.00  0.77           C  
ATOM    793  CE  LYS A  53       8.376  17.896  -6.299  1.00  0.77           C  
ATOM    794  NZ  LYS A  53       8.464  18.249  -7.744  1.00  0.77           N  
ATOM    795  H   LYS A  53       6.915  14.186  -2.606  1.00  0.77           H  
ATOM    796  HA  LYS A  53       7.781  16.965  -1.907  1.00  0.77           H  
ATOM    797 1HB  LYS A  53       6.754  15.773  -4.510  1.00  0.77           H  
ATOM    798 2HB  LYS A  53       7.010  17.477  -4.258  1.00  0.77           H  
ATOM    799 1HG  LYS A  53       9.416  17.097  -3.957  1.00  0.77           H  
ATOM    800 2HG  LYS A  53       9.159  15.351  -4.158  1.00  0.77           H  
ATOM    801 1HD  LYS A  53       9.870  16.364  -6.300  1.00  0.77           H  
ATOM    802 2HD  LYS A  53       8.208  15.760  -6.420  1.00  0.77           H  
ATOM    803 1HE  LYS A  53       7.341  17.966  -5.994  1.00  0.77           H  
ATOM    804 2HE  LYS A  53       8.961  18.613  -5.735  1.00  0.77           H  
ATOM    805 1HZ  LYS A  53       8.071  19.209  -7.821  1.00  0.77           H  
ATOM    806 2HZ  LYS A  53       9.412  18.232  -8.069  1.00  0.77           H  
ATOM    807 3HZ  LYS A  53       7.908  17.624  -8.297  1.00  0.77           H  
ATOM    808  N   ILE A  54       4.767  15.763  -2.401  1.00  0.72           N  
ATOM    809  CA  ILE A  54       3.365  16.043  -2.117  1.00  0.72           C  
ATOM    810  C   ILE A  54       2.791  14.924  -1.296  1.00  0.72           C  
ATOM    811  O   ILE A  54       3.354  13.826  -1.231  1.00  0.72           O  
ATOM    812  CB  ILE A  54       2.485  16.138  -3.375  1.00  0.72           C  
ATOM    813  CG1 ILE A  54       2.430  14.769  -4.075  1.00  0.72           C  
ATOM    814  CG2 ILE A  54       3.044  17.191  -4.300  1.00  0.72           C  
ATOM    815  CD1 ILE A  54       1.444  14.684  -5.245  1.00  0.72           C  
ATOM    816  H   ILE A  54       5.048  14.886  -2.838  1.00  0.72           H  
ATOM    817  HA  ILE A  54       3.279  16.970  -1.560  1.00  0.72           H  
ATOM    818  HB  ILE A  54       1.466  16.408  -3.083  1.00  0.72           H  
ATOM    819 1HG1 ILE A  54       3.409  14.524  -4.398  1.00  0.72           H  
ATOM    820 2HG1 ILE A  54       2.127  14.021  -3.341  1.00  0.72           H  
ATOM    821 1HG2 ILE A  54       2.415  17.263  -5.168  1.00  0.72           H  
ATOM    822 2HG2 ILE A  54       3.064  18.140  -3.782  1.00  0.72           H  
ATOM    823 3HG2 ILE A  54       4.054  16.923  -4.604  1.00  0.72           H  
ATOM    824 1HD1 ILE A  54       1.464  13.678  -5.667  1.00  0.72           H  
ATOM    825 2HD1 ILE A  54       0.437  14.907  -4.883  1.00  0.72           H  
ATOM    826 3HD1 ILE A  54       1.725  15.401  -6.010  1.00  0.72           H  
ATOM    827  N   LYS A  55       1.645  15.188  -0.705  1.00  0.67           N  
ATOM    828  CA  LYS A  55       0.897  14.136  -0.052  1.00  0.67           C  
ATOM    829  C   LYS A  55      -0.295  13.854  -0.947  1.00  0.67           C  
ATOM    830  O   LYS A  55      -0.696  14.725  -1.728  1.00  0.67           O  
ATOM    831  CB  LYS A  55       0.481  14.534   1.353  1.00  0.67           C  
ATOM    832  CG  LYS A  55       1.637  14.783   2.290  1.00  0.67           C  
ATOM    833  CD  LYS A  55       1.143  15.116   3.676  1.00  0.67           C  
ATOM    834  CE  LYS A  55       2.299  15.456   4.618  1.00  0.67           C  
ATOM    835  NZ  LYS A  55       3.213  14.288   4.829  1.00  0.67           N  
ATOM    836  H   LYS A  55       1.273  16.140  -0.756  1.00  0.67           H  
ATOM    837  HA  LYS A  55       1.502  13.231   0.004  1.00  0.67           H  
ATOM    838 1HB  LYS A  55      -0.117  15.417   1.309  1.00  0.67           H  
ATOM    839 2HB  LYS A  55      -0.129  13.743   1.783  1.00  0.67           H  
ATOM    840 1HG  LYS A  55       2.270  13.896   2.334  1.00  0.67           H  
ATOM    841 2HG  LYS A  55       2.231  15.616   1.914  1.00  0.67           H  
ATOM    842 1HD  LYS A  55       0.464  15.966   3.610  1.00  0.67           H  
ATOM    843 2HD  LYS A  55       0.589  14.268   4.081  1.00  0.67           H  
ATOM    844 1HE  LYS A  55       2.872  16.282   4.198  1.00  0.67           H  
ATOM    845 2HE  LYS A  55       1.891  15.764   5.581  1.00  0.67           H  
ATOM    846 1HZ  LYS A  55       3.960  14.551   5.457  1.00  0.67           H  
ATOM    847 2HZ  LYS A  55       2.692  13.520   5.230  1.00  0.67           H  
ATOM    848 3HZ  LYS A  55       3.604  14.003   3.941  1.00  0.67           H  
ATOM    849  N   CYS A  56      -0.861  12.662  -0.850  1.00  0.63           N  
ATOM    850  CA  CYS A  56      -2.012  12.366  -1.686  1.00  0.63           C  
ATOM    851  C   CYS A  56      -3.032  11.548  -0.940  1.00  0.63           C  
ATOM    852  O   CYS A  56      -2.691  10.552  -0.276  1.00  0.63           O  
ATOM    853  CB  CYS A  56      -1.603  11.620  -2.955  1.00  0.63           C  
ATOM    854  SG  CYS A  56      -2.981  11.323  -4.060  1.00  0.63           S  
ATOM    855  H   CYS A  56      -0.503  11.974  -0.204  1.00  0.63           H  
ATOM    856  HA  CYS A  56      -2.478  13.303  -1.977  1.00  0.63           H  
ATOM    857 1HB  CYS A  56      -0.859  12.208  -3.497  1.00  0.63           H  
ATOM    858 2HB  CYS A  56      -1.154  10.665  -2.697  1.00  0.63           H  
ATOM    859  HG  CYS A  56      -3.561  12.527  -3.877  1.00  0.63           H  
ATOM    860  N   TYR A  57      -4.278  12.008  -1.041  1.00  0.60           N  
ATOM    861  CA  TYR A  57      -5.384  11.377  -0.360  1.00  0.60           C  
ATOM    862  C   TYR A  57      -6.614  11.131  -1.230  1.00  0.60           C  
ATOM    863  O   TYR A  57      -6.844  11.828  -2.220  1.00  0.60           O  
ATOM    864  CB  TYR A  57      -5.818  12.217   0.842  1.00  0.60           C  
ATOM    865  CG  TYR A  57      -4.772  12.436   1.891  1.00  0.60           C  
ATOM    866  CD1 TYR A  57      -3.918  13.484   1.763  1.00  0.60           C  
ATOM    867  CD2 TYR A  57      -4.671  11.590   2.972  1.00  0.60           C  
ATOM    868  CE1 TYR A  57      -2.935  13.709   2.700  1.00  0.60           C  
ATOM    869  CE2 TYR A  57      -3.690  11.794   3.907  1.00  0.60           C  
ATOM    870  CZ  TYR A  57      -2.818  12.845   3.773  1.00  0.60           C  
ATOM    871  OH  TYR A  57      -1.831  13.033   4.711  1.00  0.60           O  
ATOM    872  H   TYR A  57      -4.447  12.824  -1.630  1.00  0.60           H  
ATOM    873  HA  TYR A  57      -5.026  10.420  -0.018  1.00  0.60           H  
ATOM    874 1HB  TYR A  57      -6.184  13.181   0.509  1.00  0.60           H  
ATOM    875 2HB  TYR A  57      -6.636  11.704   1.315  1.00  0.60           H  
ATOM    876  HD1 TYR A  57      -4.031  14.122   0.912  1.00  0.60           H  
ATOM    877  HD2 TYR A  57      -5.363  10.754   3.075  1.00  0.60           H  
ATOM    878  HE1 TYR A  57      -2.253  14.551   2.591  1.00  0.60           H  
ATOM    879  HE2 TYR A  57      -3.598  11.124   4.755  1.00  0.60           H  
ATOM    880  HH  TYR A  57      -1.923  12.377   5.404  1.00  0.60           H  
ATOM    881  N   LYS A  58      -7.402  10.142  -0.832  1.00  0.58           N  
ATOM    882  CA  LYS A  58      -8.713   9.873  -1.428  1.00  0.58           C  
ATOM    883  C   LYS A  58      -9.816  10.173  -0.430  1.00  0.58           C  
ATOM    884  O   LYS A  58      -9.708   9.829   0.743  1.00  0.58           O  
ATOM    885  CB  LYS A  58      -8.799   8.423  -1.929  1.00  0.58           C  
ATOM    886  CG  LYS A  58      -8.028   8.146  -3.178  1.00  0.58           C  
ATOM    887  CD  LYS A  58      -7.887   6.652  -3.450  1.00  0.58           C  
ATOM    888  CE  LYS A  58      -7.007   6.377  -4.691  1.00  0.58           C  
ATOM    889  NZ  LYS A  58      -6.679   4.917  -4.821  1.00  0.58           N  
ATOM    890  H   LYS A  58      -7.081   9.595  -0.032  1.00  0.58           H  
ATOM    891  HA  LYS A  58      -8.854  10.535  -2.282  1.00  0.58           H  
ATOM    892 1HB  LYS A  58      -8.418   7.756  -1.159  1.00  0.58           H  
ATOM    893 2HB  LYS A  58      -9.811   8.165  -2.108  1.00  0.58           H  
ATOM    894 1HG  LYS A  58      -8.591   8.574  -4.013  1.00  0.58           H  
ATOM    895 2HG  LYS A  58      -7.119   8.632  -3.140  1.00  0.58           H  
ATOM    896 1HD  LYS A  58      -7.426   6.169  -2.583  1.00  0.58           H  
ATOM    897 2HD  LYS A  58      -8.876   6.217  -3.609  1.00  0.58           H  
ATOM    898 1HE  LYS A  58      -7.518   6.709  -5.596  1.00  0.58           H  
ATOM    899 2HE  LYS A  58      -6.084   6.933  -4.596  1.00  0.58           H  
ATOM    900 1HZ  LYS A  58      -6.049   4.759  -5.620  1.00  0.58           H  
ATOM    901 2HZ  LYS A  58      -6.186   4.618  -3.994  1.00  0.58           H  
ATOM    902 3HZ  LYS A  58      -7.510   4.372  -4.932  1.00  0.58           H  
ATOM    903  N   LEU A  59     -10.874  10.819  -0.886  1.00  0.56           N  
ATOM    904  CA  LEU A  59     -12.005  11.110  -0.015  1.00  0.56           C  
ATOM    905  C   LEU A  59     -13.283  10.543  -0.611  1.00  0.56           C  
ATOM    906  O   LEU A  59     -13.721  10.949  -1.689  1.00  0.56           O  
ATOM    907  CB  LEU A  59     -12.112  12.624   0.231  1.00  0.56           C  
ATOM    908  CG  LEU A  59     -13.120  13.048   1.296  1.00  0.56           C  
ATOM    909  CD1 LEU A  59     -12.675  14.345   1.922  1.00  0.56           C  
ATOM    910  CD2 LEU A  59     -14.484  13.215   0.638  1.00  0.56           C  
ATOM    911  H   LEU A  59     -10.900  11.100  -1.865  1.00  0.56           H  
ATOM    912  HA  LEU A  59     -11.841  10.627   0.950  1.00  0.56           H  
ATOM    913 1HB  LEU A  59     -11.137  13.000   0.523  1.00  0.56           H  
ATOM    914 2HB  LEU A  59     -12.391  13.110  -0.704  1.00  0.56           H  
ATOM    915  HG  LEU A  59     -13.175  12.290   2.083  1.00  0.56           H  
ATOM    916 1HD1 LEU A  59     -13.390  14.640   2.682  1.00  0.56           H  
ATOM    917 2HD1 LEU A  59     -11.714  14.205   2.382  1.00  0.56           H  
ATOM    918 3HD1 LEU A  59     -12.604  15.113   1.169  1.00  0.56           H  
ATOM    919 1HD2 LEU A  59     -15.207  13.532   1.367  1.00  0.56           H  
ATOM    920 2HD2 LEU A  59     -14.423  13.938  -0.107  1.00  0.56           H  
ATOM    921 3HD2 LEU A  59     -14.794  12.282   0.201  1.00  0.56           H  
ATOM    922  N   ASN A  60     -13.890   9.594   0.085  1.00  0.56           N  
ATOM    923  CA  ASN A  60     -15.097   8.961  -0.425  1.00  0.56           C  
ATOM    924  C   ASN A  60     -16.263   9.874  -0.102  1.00  0.56           C  
ATOM    925  O   ASN A  60     -16.620  10.055   1.068  1.00  0.56           O  
ATOM    926  CB  ASN A  60     -15.262   7.568   0.129  1.00  0.56           C  
ATOM    927  CG  ASN A  60     -16.451   6.816  -0.442  1.00  0.56           C  
ATOM    928  OD1 ASN A  60     -17.457   7.386  -0.917  1.00  0.56           O  
ATOM    929  ND2 ASN A  60     -16.359   5.506  -0.373  1.00  0.56           N  
ATOM    930  H   ASN A  60     -13.501   9.300   0.972  1.00  0.56           H  
ATOM    931  HA  ASN A  60     -15.026   8.885  -1.510  1.00  0.56           H  
ATOM    932 1HB  ASN A  60     -14.361   6.992  -0.074  1.00  0.56           H  
ATOM    933 2HB  ASN A  60     -15.373   7.619   1.211  1.00  0.56           H  
ATOM    934 1HD2 ASN A  60     -17.106   4.931  -0.703  1.00  0.56           H  
ATOM    935 2HD2 ASN A  60     -15.549   5.081   0.041  1.00  0.56           H  
ATOM    936  N   THR A  61     -16.853  10.465  -1.130  1.00  0.55           N  
ATOM    937  CA  THR A  61     -17.869  11.494  -0.935  1.00  0.55           C  
ATOM    938  C   THR A  61     -19.148  10.962  -0.309  1.00  0.55           C  
ATOM    939  O   THR A  61     -19.967  11.746   0.167  1.00  0.55           O  
ATOM    940  CB  THR A  61     -18.219  12.195  -2.265  1.00  0.55           C  
ATOM    941  OG1 THR A  61     -18.769  11.258  -3.199  1.00  0.55           O  
ATOM    942  CG2 THR A  61     -16.954  12.817  -2.850  1.00  0.55           C  
ATOM    943  H   THR A  61     -16.545  10.213  -2.071  1.00  0.55           H  
ATOM    944  HA  THR A  61     -17.459  12.247  -0.260  1.00  0.55           H  
ATOM    945  HB  THR A  61     -18.954  12.975  -2.073  1.00  0.55           H  
ATOM    946  HG1 THR A  61     -19.423  10.693  -2.749  1.00  0.55           H  
ATOM    947 1HG2 THR A  61     -17.189  13.328  -3.778  1.00  0.55           H  
ATOM    948 2HG2 THR A  61     -16.547  13.523  -2.141  1.00  0.55           H  
ATOM    949 3HG2 THR A  61     -16.224  12.032  -3.038  1.00  0.55           H  
ATOM    950  N   ASP A  62     -19.327   9.638  -0.302  1.00  0.55           N  
ATOM    951  CA  ASP A  62     -20.520   9.058   0.295  1.00  0.55           C  
ATOM    952  C   ASP A  62     -20.324   8.775   1.787  1.00  0.55           C  
ATOM    953  O   ASP A  62     -21.273   8.424   2.490  1.00  0.55           O  
ATOM    954  CB  ASP A  62     -20.901   7.767  -0.414  1.00  0.55           C  
ATOM    955  CG  ASP A  62     -21.317   7.975  -1.865  1.00  0.55           C  
ATOM    956  OD1 ASP A  62     -21.706   9.064  -2.223  1.00  0.55           O  
ATOM    957  OD2 ASP A  62     -21.259   7.020  -2.600  1.00  0.55           O  
ATOM    958  H   ASP A  62     -18.608   9.020  -0.684  1.00  0.55           H  
ATOM    959  HA  ASP A  62     -21.340   9.769   0.191  1.00  0.55           H  
ATOM    960 1HB  ASP A  62     -20.054   7.080  -0.387  1.00  0.55           H  
ATOM    961 2HB  ASP A  62     -21.722   7.291   0.122  1.00  0.55           H  
ATOM    962  N   GLU A  63     -19.084   8.914   2.264  1.00  0.55           N  
ATOM    963  CA  GLU A  63     -18.750   8.674   3.661  1.00  0.55           C  
ATOM    964  C   GLU A  63     -18.457  10.014   4.306  1.00  0.55           C  
ATOM    965  O   GLU A  63     -18.712  10.232   5.490  1.00  0.55           O  
ATOM    966  CB  GLU A  63     -17.530   7.761   3.785  1.00  0.55           C  
ATOM    967  CG  GLU A  63     -17.715   6.361   3.211  1.00  0.55           C  
ATOM    968  CD  GLU A  63     -16.470   5.495   3.335  1.00  0.55           C  
ATOM    969  OE1 GLU A  63     -15.458   5.993   3.774  1.00  0.55           O  
ATOM    970  OE2 GLU A  63     -16.537   4.339   2.983  1.00  0.55           O  
ATOM    971  H   GLU A  63     -18.338   9.226   1.651  1.00  0.55           H  
ATOM    972  HA  GLU A  63     -19.601   8.219   4.167  1.00  0.55           H  
ATOM    973 1HB  GLU A  63     -16.687   8.223   3.269  1.00  0.55           H  
ATOM    974 2HB  GLU A  63     -17.255   7.662   4.833  1.00  0.55           H  
ATOM    975 1HG  GLU A  63     -18.538   5.874   3.730  1.00  0.55           H  
ATOM    976 2HG  GLU A  63     -17.989   6.450   2.160  1.00  0.55           H  
ATOM    977  N   SER A  64     -17.946  10.922   3.478  1.00  0.55           N  
ATOM    978  CA  SER A  64     -17.550  12.258   3.880  1.00  0.55           C  
ATOM    979  C   SER A  64     -18.139  13.377   3.003  1.00  0.55           C  
ATOM    980  O   SER A  64     -17.397  14.145   2.369  1.00  0.55           O  
ATOM    981  CB  SER A  64     -16.052  12.312   3.875  1.00  0.55           C  
ATOM    982  OG  SER A  64     -15.534  11.450   4.848  1.00  0.55           O  
ATOM    983  H   SER A  64     -17.759  10.645   2.518  1.00  0.55           H  
ATOM    984  HA  SER A  64     -17.877  12.416   4.906  1.00  0.55           H  
ATOM    985 1HB  SER A  64     -15.702  11.982   2.909  1.00  0.55           H  
ATOM    986 2HB  SER A  64     -15.697  13.322   4.029  1.00  0.55           H  
ATOM    987  HG  SER A  64     -15.623  10.562   4.481  1.00  0.55           H  
ATOM    988  N   PRO A  65     -19.476  13.506   2.960  1.00  0.55           N  
ATOM    989  CA  PRO A  65     -20.187  14.479   2.187  1.00  0.55           C  
ATOM    990  C   PRO A  65     -20.050  15.878   2.752  1.00  0.55           C  
ATOM    991  O   PRO A  65     -20.380  16.840   2.056  1.00  0.55           O  
ATOM    992  CB  PRO A  65     -21.638  14.008   2.284  1.00  0.55           C  
ATOM    993  CG  PRO A  65     -21.706  13.281   3.598  1.00  0.55           C  
ATOM    994  CD  PRO A  65     -20.368  12.610   3.731  1.00  0.55           C  
ATOM    995  HA  PRO A  65     -19.836  14.433   1.147  1.00  0.55           H  
ATOM    996 1HB  PRO A  65     -22.318  14.868   2.231  1.00  0.55           H  
ATOM    997 2HB  PRO A  65     -21.870  13.354   1.426  1.00  0.55           H  
ATOM    998 1HG  PRO A  65     -21.899  13.992   4.416  1.00  0.55           H  
ATOM    999 2HG  PRO A  65     -22.538  12.562   3.593  1.00  0.55           H  
ATOM   1000 1HD  PRO A  65     -20.082  12.549   4.790  1.00  0.55           H  
ATOM   1001 2HD  PRO A  65     -20.450  11.632   3.247  1.00  0.55           H  
ATOM   1002  N   ASN A  66     -19.568  16.053   4.001  1.00  0.55           N  
ATOM   1003  CA  ASN A  66     -19.566  17.423   4.484  1.00  0.55           C  
ATOM   1004  C   ASN A  66     -18.386  18.137   3.868  1.00  0.55           C  
ATOM   1005  O   ASN A  66     -18.527  19.260   3.389  1.00  0.55           O  
ATOM   1006  CB  ASN A  66     -19.512  17.475   5.993  1.00  0.55           C  
ATOM   1007  CG  ASN A  66     -20.757  16.940   6.615  1.00  0.55           C  
ATOM   1008  OD1 ASN A  66     -21.797  17.611   6.693  1.00  0.55           O  
ATOM   1009  ND2 ASN A  66     -20.673  15.711   7.051  1.00  0.55           N  
ATOM   1010  H   ASN A  66     -19.214  15.307   4.625  1.00  0.55           H  
ATOM   1011  HA  ASN A  66     -20.474  17.924   4.149  1.00  0.55           H  
ATOM   1012 1HB  ASN A  66     -18.663  16.922   6.354  1.00  0.55           H  
ATOM   1013 2HB  ASN A  66     -19.380  18.507   6.309  1.00  0.55           H  
ATOM   1014 1HD2 ASN A  66     -21.461  15.268   7.478  1.00  0.55           H  
ATOM   1015 2HD2 ASN A  66     -19.788  15.205   6.934  1.00  0.55           H  
ATOM   1016  N   THR A  67     -17.237  17.468   3.783  1.00  0.56           N  
ATOM   1017  CA  THR A  67     -16.098  18.103   3.153  1.00  0.56           C  
ATOM   1018  C   THR A  67     -16.420  18.334   1.689  1.00  0.56           C  
ATOM   1019  O   THR A  67     -16.178  19.411   1.140  1.00  0.56           O  
ATOM   1020  CB  THR A  67     -14.834  17.251   3.257  1.00  0.56           C  
ATOM   1021  OG1 THR A  67     -14.479  17.058   4.622  1.00  0.56           O  
ATOM   1022  CG2 THR A  67     -13.726  17.917   2.563  1.00  0.56           C  
ATOM   1023  H   THR A  67     -17.127  16.534   4.195  1.00  0.56           H  
ATOM   1024  HA  THR A  67     -15.917  19.066   3.627  1.00  0.56           H  
ATOM   1025  HB  THR A  67     -15.028  16.282   2.799  1.00  0.56           H  
ATOM   1026  HG1 THR A  67     -15.104  16.415   5.004  1.00  0.56           H  
ATOM   1027 1HG2 THR A  67     -12.851  17.303   2.629  1.00  0.56           H  
ATOM   1028 2HG2 THR A  67     -13.981  18.073   1.531  1.00  0.56           H  
ATOM   1029 3HG2 THR A  67     -13.549  18.859   3.044  1.00  0.56           H  
ATOM   1030  N   ALA A  68     -16.996  17.323   1.038  1.00  0.57           N  
ATOM   1031  CA  ALA A  68     -17.300  17.491  -0.369  1.00  0.57           C  
ATOM   1032  C   ALA A  68     -18.242  18.682  -0.586  1.00  0.57           C  
ATOM   1033  O   ALA A  68     -18.014  19.509  -1.477  1.00  0.57           O  
ATOM   1034  CB  ALA A  68     -17.914  16.217  -0.895  1.00  0.57           C  
ATOM   1035  H   ALA A  68     -17.196  16.438   1.514  1.00  0.57           H  
ATOM   1036  HA  ALA A  68     -16.375  17.693  -0.900  1.00  0.57           H  
ATOM   1037 1HB  ALA A  68     -18.125  16.323  -1.960  1.00  0.57           H  
ATOM   1038 2HB  ALA A  68     -17.223  15.391  -0.739  1.00  0.57           H  
ATOM   1039 3HB  ALA A  68     -18.839  16.020  -0.363  1.00  0.57           H  
ATOM   1040  N   THR A  69     -19.237  18.836   0.299  1.00  0.58           N  
ATOM   1041  CA  THR A  69     -20.174  19.945   0.203  1.00  0.58           C  
ATOM   1042  C   THR A  69     -19.487  21.291   0.415  1.00  0.58           C  
ATOM   1043  O   THR A  69     -19.705  22.232  -0.355  1.00  0.58           O  
ATOM   1044  CB  THR A  69     -21.311  19.803   1.230  1.00  0.58           C  
ATOM   1045  OG1 THR A  69     -22.051  18.604   0.975  1.00  0.58           O  
ATOM   1046  CG2 THR A  69     -22.232  20.994   1.145  1.00  0.58           C  
ATOM   1047  H   THR A  69     -19.394  18.144   1.030  1.00  0.58           H  
ATOM   1048  HA  THR A  69     -20.609  19.939  -0.795  1.00  0.58           H  
ATOM   1049  HB  THR A  69     -20.886  19.748   2.233  1.00  0.58           H  
ATOM   1050  HG1 THR A  69     -21.496  17.836   1.228  1.00  0.58           H  
ATOM   1051 1HG2 THR A  69     -23.029  20.886   1.878  1.00  0.58           H  
ATOM   1052 2HG2 THR A  69     -21.667  21.903   1.350  1.00  0.58           H  
ATOM   1053 3HG2 THR A  69     -22.657  21.047   0.149  1.00  0.58           H  
ATOM   1054  N   LYS A  70     -18.618  21.371   1.430  1.00  0.59           N  
ATOM   1055  CA  LYS A  70     -17.916  22.604   1.783  1.00  0.59           C  
ATOM   1056  C   LYS A  70     -17.066  23.137   0.643  1.00  0.59           C  
ATOM   1057  O   LYS A  70     -16.923  24.352   0.488  1.00  0.59           O  
ATOM   1058  CB  LYS A  70     -17.041  22.390   3.022  1.00  0.59           C  
ATOM   1059  CG  LYS A  70     -17.814  22.260   4.340  1.00  0.59           C  
ATOM   1060  CD  LYS A  70     -16.872  21.985   5.503  1.00  0.59           C  
ATOM   1061  CE  LYS A  70     -17.633  21.825   6.809  1.00  0.59           C  
ATOM   1062  NZ  LYS A  70     -16.717  21.531   7.950  1.00  0.59           N  
ATOM   1063  H   LYS A  70     -18.473  20.547   2.012  1.00  0.59           H  
ATOM   1064  HA  LYS A  70     -18.662  23.360   2.020  1.00  0.59           H  
ATOM   1065 1HB  LYS A  70     -16.457  21.476   2.890  1.00  0.59           H  
ATOM   1066 2HB  LYS A  70     -16.336  23.214   3.117  1.00  0.59           H  
ATOM   1067 1HG  LYS A  70     -18.336  23.196   4.533  1.00  0.59           H  
ATOM   1068 2HG  LYS A  70     -18.551  21.476   4.272  1.00  0.59           H  
ATOM   1069 1HD  LYS A  70     -16.317  21.066   5.302  1.00  0.59           H  
ATOM   1070 2HD  LYS A  70     -16.162  22.805   5.600  1.00  0.59           H  
ATOM   1071 1HE  LYS A  70     -18.179  22.743   7.020  1.00  0.59           H  
ATOM   1072 2HE  LYS A  70     -18.345  21.004   6.707  1.00  0.59           H  
ATOM   1073 1HZ  LYS A  70     -17.256  21.429   8.798  1.00  0.59           H  
ATOM   1074 2HZ  LYS A  70     -16.215  20.674   7.764  1.00  0.59           H  
ATOM   1075 3HZ  LYS A  70     -16.059  22.290   8.059  1.00  0.59           H  
ATOM   1076  N   TYR A  71     -16.535  22.244  -0.183  1.00  0.60           N  
ATOM   1077  CA  TYR A  71     -15.723  22.679  -1.306  1.00  0.60           C  
ATOM   1078  C   TYR A  71     -16.485  22.777  -2.630  1.00  0.60           C  
ATOM   1079  O   TYR A  71     -15.871  22.991  -3.682  1.00  0.60           O  
ATOM   1080  CB  TYR A  71     -14.504  21.782  -1.444  1.00  0.60           C  
ATOM   1081  CG  TYR A  71     -13.519  22.010  -0.336  1.00  0.60           C  
ATOM   1082  CD1 TYR A  71     -13.441  21.134   0.697  1.00  0.60           C  
ATOM   1083  CD2 TYR A  71     -12.714  23.144  -0.344  1.00  0.60           C  
ATOM   1084  CE1 TYR A  71     -12.584  21.368   1.730  1.00  0.60           C  
ATOM   1085  CE2 TYR A  71     -11.840  23.377   0.695  1.00  0.60           C  
ATOM   1086  CZ  TYR A  71     -11.782  22.484   1.739  1.00  0.60           C  
ATOM   1087  OH  TYR A  71     -10.933  22.691   2.811  1.00  0.60           O  
ATOM   1088  H   TYR A  71     -16.658  21.246   0.010  1.00  0.60           H  
ATOM   1089  HA  TYR A  71     -15.358  23.679  -1.080  1.00  0.60           H  
ATOM   1090 1HB  TYR A  71     -14.817  20.733  -1.419  1.00  0.60           H  
ATOM   1091 2HB  TYR A  71     -14.022  21.968  -2.390  1.00  0.60           H  
ATOM   1092  HD1 TYR A  71     -14.066  20.261   0.702  1.00  0.60           H  
ATOM   1093  HD2 TYR A  71     -12.781  23.852  -1.166  1.00  0.60           H  
ATOM   1094  HE1 TYR A  71     -12.537  20.681   2.548  1.00  0.60           H  
ATOM   1095  HE2 TYR A  71     -11.211  24.268   0.694  1.00  0.60           H  
ATOM   1096  HH  TYR A  71     -11.103  22.026   3.481  1.00  0.60           H  
ATOM   1097  N   GLY A  72     -17.818  22.647  -2.590  1.00  0.60           N  
ATOM   1098  CA  GLY A  72     -18.642  22.779  -3.789  1.00  0.60           C  
ATOM   1099  C   GLY A  72     -18.545  21.600  -4.753  1.00  0.60           C  
ATOM   1100  O   GLY A  72     -18.748  21.762  -5.960  1.00  0.60           O  
ATOM   1101  H   GLY A  72     -18.290  22.476  -1.703  1.00  0.60           H  
ATOM   1102 1HA  GLY A  72     -19.680  22.900  -3.479  1.00  0.60           H  
ATOM   1103 2HA  GLY A  72     -18.365  23.694  -4.309  1.00  0.60           H  
ATOM   1104  N   ILE A  73     -18.233  20.416  -4.249  1.00  0.60           N  
ATOM   1105  CA  ILE A  73     -18.071  19.280  -5.132  1.00  0.60           C  
ATOM   1106  C   ILE A  73     -19.383  18.566  -5.381  1.00  0.60           C  
ATOM   1107  O   ILE A  73     -19.932  17.889  -4.514  1.00  0.60           O  
ATOM   1108  CB  ILE A  73     -17.007  18.368  -4.533  1.00  0.60           C  
ATOM   1109  CG1 ILE A  73     -15.732  19.213  -4.449  1.00  0.60           C  
ATOM   1110  CG2 ILE A  73     -16.811  17.070  -5.345  1.00  0.60           C  
ATOM   1111  CD1 ILE A  73     -14.664  18.608  -3.709  1.00  0.60           C  
ATOM   1112  H   ILE A  73     -18.098  20.288  -3.245  1.00  0.60           H  
ATOM   1113  HA  ILE A  73     -17.695  19.641  -6.088  1.00  0.60           H  
ATOM   1114  HB  ILE A  73     -17.290  18.112  -3.520  1.00  0.60           H  
ATOM   1115 1HG1 ILE A  73     -15.383  19.423  -5.455  1.00  0.60           H  
ATOM   1116 2HG1 ILE A  73     -15.974  20.154  -3.963  1.00  0.60           H  
ATOM   1117 1HG2 ILE A  73     -16.037  16.464  -4.882  1.00  0.60           H  
ATOM   1118 2HG2 ILE A  73     -17.744  16.507  -5.371  1.00  0.60           H  
ATOM   1119 3HG2 ILE A  73     -16.515  17.319  -6.365  1.00  0.60           H  
ATOM   1120 1HD1 ILE A  73     -13.814  19.271  -3.685  1.00  0.60           H  
ATOM   1121 2HD1 ILE A  73     -15.001  18.423  -2.699  1.00  0.60           H  
ATOM   1122 3HD1 ILE A  73     -14.394  17.687  -4.192  1.00  0.60           H  
ATOM   1123  N   ARG A  74     -19.885  18.744  -6.600  1.00  0.59           N  
ATOM   1124  CA  ARG A  74     -21.184  18.229  -7.010  1.00  0.59           C  
ATOM   1125  C   ARG A  74     -21.042  17.232  -8.156  1.00  0.59           C  
ATOM   1126  O   ARG A  74     -22.024  16.828  -8.780  1.00  0.59           O  
ATOM   1127  CB  ARG A  74     -22.077  19.375  -7.445  1.00  0.59           C  
ATOM   1128  CG  ARG A  74     -22.297  20.473  -6.388  1.00  0.59           C  
ATOM   1129  CD  ARG A  74     -23.050  19.992  -5.190  1.00  0.59           C  
ATOM   1130  NE  ARG A  74     -23.255  21.071  -4.221  1.00  0.59           N  
ATOM   1131  CZ  ARG A  74     -23.881  20.940  -3.031  1.00  0.59           C  
ATOM   1132  NH1 ARG A  74     -24.353  19.773  -2.653  1.00  0.59           N  
ATOM   1133  NH2 ARG A  74     -24.028  21.995  -2.247  1.00  0.59           N  
ATOM   1134  H   ARG A  74     -19.361  19.318  -7.248  1.00  0.59           H  
ATOM   1135  HA  ARG A  74     -21.645  17.723  -6.161  1.00  0.59           H  
ATOM   1136 1HB  ARG A  74     -21.649  19.850  -8.326  1.00  0.59           H  
ATOM   1137 2HB  ARG A  74     -23.055  18.986  -7.725  1.00  0.59           H  
ATOM   1138 1HG  ARG A  74     -21.331  20.850  -6.053  1.00  0.59           H  
ATOM   1139 2HG  ARG A  74     -22.863  21.290  -6.835  1.00  0.59           H  
ATOM   1140 1HD  ARG A  74     -24.025  19.616  -5.495  1.00  0.59           H  
ATOM   1141 2HD  ARG A  74     -22.487  19.195  -4.702  1.00  0.59           H  
ATOM   1142  HE  ARG A  74     -22.912  21.989  -4.469  1.00  0.59           H  
ATOM   1143 1HH1 ARG A  74     -24.241  18.965  -3.249  1.00  0.59           H  
ATOM   1144 2HH1 ARG A  74     -24.824  19.682  -1.763  1.00  0.59           H  
ATOM   1145 1HH2 ARG A  74     -23.668  22.895  -2.536  1.00  0.59           H  
ATOM   1146 2HH2 ARG A  74     -24.515  21.906  -1.367  1.00  0.59           H  
ATOM   1147  N   SER A  75     -19.800  16.863  -8.436  1.00  0.58           N  
ATOM   1148  CA  SER A  75     -19.453  15.931  -9.502  1.00  0.58           C  
ATOM   1149  C   SER A  75     -18.127  15.273  -9.184  1.00  0.58           C  
ATOM   1150  O   SER A  75     -17.213  15.936  -8.691  1.00  0.58           O  
ATOM   1151  CB  SER A  75     -19.357  16.642 -10.842  1.00  0.58           C  
ATOM   1152  OG  SER A  75     -18.985  15.747 -11.853  1.00  0.58           O  
ATOM   1153  H   SER A  75     -19.061  17.240  -7.863  1.00  0.58           H  
ATOM   1154  HA  SER A  75     -20.220  15.156  -9.561  1.00  0.58           H  
ATOM   1155 1HB  SER A  75     -20.318  17.096 -11.086  1.00  0.58           H  
ATOM   1156 2HB  SER A  75     -18.623  17.443 -10.772  1.00  0.58           H  
ATOM   1157  HG  SER A  75     -18.163  15.337 -11.554  1.00  0.58           H  
ATOM   1158  N   ILE A  76     -18.032  13.990  -9.487  1.00  0.57           N  
ATOM   1159  CA  ILE A  76     -16.825  13.221  -9.254  1.00  0.57           C  
ATOM   1160  C   ILE A  76     -16.312  12.485 -10.511  1.00  0.57           C  
ATOM   1161  O   ILE A  76     -17.087  12.210 -11.425  1.00  0.57           O  
ATOM   1162  CB  ILE A  76     -17.050  12.261  -8.064  1.00  0.57           C  
ATOM   1163  CG1 ILE A  76     -18.225  11.396  -8.346  1.00  0.57           C  
ATOM   1164  CG2 ILE A  76     -17.174  13.005  -6.755  1.00  0.57           C  
ATOM   1165  CD1 ILE A  76     -18.385  10.332  -7.354  1.00  0.57           C  
ATOM   1166  H   ILE A  76     -18.838  13.529  -9.891  1.00  0.57           H  
ATOM   1167  HA  ILE A  76     -16.087  13.929  -8.924  1.00  0.57           H  
ATOM   1168  HB  ILE A  76     -16.216  11.601  -7.981  1.00  0.57           H  
ATOM   1169 1HG1 ILE A  76     -19.125  12.004  -8.348  1.00  0.57           H  
ATOM   1170 2HG1 ILE A  76     -18.111  10.956  -9.324  1.00  0.57           H  
ATOM   1171 1HG2 ILE A  76     -17.302  12.281  -5.949  1.00  0.57           H  
ATOM   1172 2HG2 ILE A  76     -16.263  13.585  -6.583  1.00  0.57           H  
ATOM   1173 3HG2 ILE A  76     -18.028  13.674  -6.775  1.00  0.57           H  
ATOM   1174 1HD1 ILE A  76     -19.240   9.739  -7.606  1.00  0.57           H  
ATOM   1175 2HD1 ILE A  76     -17.509   9.714  -7.357  1.00  0.57           H  
ATOM   1176 3HD1 ILE A  76     -18.520  10.765  -6.363  1.00  0.57           H  
ATOM   1177  N   PRO A  77     -14.997  12.209 -10.564  1.00  0.56           N  
ATOM   1178  CA  PRO A  77     -13.971  12.566  -9.612  1.00  0.56           C  
ATOM   1179  C   PRO A  77     -13.649  14.028  -9.645  1.00  0.56           C  
ATOM   1180  O   PRO A  77     -13.717  14.672 -10.694  1.00  0.56           O  
ATOM   1181  CB  PRO A  77     -12.770  11.753 -10.073  1.00  0.56           C  
ATOM   1182  CG  PRO A  77     -12.994  11.558 -11.550  1.00  0.56           C  
ATOM   1183  CD  PRO A  77     -14.506  11.472 -11.704  1.00  0.56           C  
ATOM   1184  HA  PRO A  77     -14.255  12.249  -8.615  1.00  0.56           H  
ATOM   1185 1HB  PRO A  77     -11.838  12.301  -9.845  1.00  0.56           H  
ATOM   1186 2HB  PRO A  77     -12.716  10.811  -9.505  1.00  0.56           H  
ATOM   1187 1HG  PRO A  77     -12.544  12.384 -12.093  1.00  0.56           H  
ATOM   1188 2HG  PRO A  77     -12.485  10.644 -11.893  1.00  0.56           H  
ATOM   1189 1HD  PRO A  77     -14.842  11.929 -12.636  1.00  0.56           H  
ATOM   1190 2HD  PRO A  77     -14.820  10.451 -11.617  1.00  0.56           H  
ATOM   1191  N   THR A  78     -13.274  14.540  -8.502  1.00  0.56           N  
ATOM   1192  CA  THR A  78     -12.763  15.888  -8.445  1.00  0.56           C  
ATOM   1193  C   THR A  78     -11.435  15.878  -7.733  1.00  0.56           C  
ATOM   1194  O   THR A  78     -11.312  15.334  -6.637  1.00  0.56           O  
ATOM   1195  CB  THR A  78     -13.746  16.883  -7.791  1.00  0.56           C  
ATOM   1196  OG1 THR A  78     -14.954  16.978  -8.555  1.00  0.56           O  
ATOM   1197  CG2 THR A  78     -13.115  18.197  -7.737  1.00  0.56           C  
ATOM   1198  H   THR A  78     -13.307  13.950  -7.666  1.00  0.56           H  
ATOM   1199  HA  THR A  78     -12.582  16.238  -9.459  1.00  0.56           H  
ATOM   1200  HB  THR A  78     -13.986  16.563  -6.786  1.00  0.56           H  
ATOM   1201  HG1 THR A  78     -15.556  16.232  -8.395  1.00  0.56           H  
ATOM   1202 1HG2 THR A  78     -13.782  18.914  -7.271  1.00  0.56           H  
ATOM   1203 2HG2 THR A  78     -12.242  18.083  -7.174  1.00  0.56           H  
ATOM   1204 3HG2 THR A  78     -12.854  18.532  -8.732  1.00  0.56           H  
ATOM   1205  N   VAL A  79     -10.436  16.475  -8.352  1.00  0.56           N  
ATOM   1206  CA  VAL A  79      -9.139  16.508  -7.729  1.00  0.56           C  
ATOM   1207  C   VAL A  79      -8.824  17.914  -7.289  1.00  0.56           C  
ATOM   1208  O   VAL A  79      -8.822  18.835  -8.105  1.00  0.56           O  
ATOM   1209  CB  VAL A  79      -8.047  15.989  -8.676  1.00  0.56           C  
ATOM   1210  CG1 VAL A  79      -6.732  16.092  -7.976  1.00  0.56           C  
ATOM   1211  CG2 VAL A  79      -8.339  14.525  -9.081  1.00  0.56           C  
ATOM   1212  H   VAL A  79     -10.591  16.912  -9.258  1.00  0.56           H  
ATOM   1213  HA  VAL A  79      -9.152  15.864  -6.859  1.00  0.56           H  
ATOM   1214  HB  VAL A  79      -8.007  16.616  -9.568  1.00  0.56           H  
ATOM   1215 1HG1 VAL A  79      -5.934  15.737  -8.625  1.00  0.56           H  
ATOM   1216 2HG1 VAL A  79      -6.540  17.124  -7.698  1.00  0.56           H  
ATOM   1217 3HG1 VAL A  79      -6.786  15.489  -7.080  1.00  0.56           H  
ATOM   1218 1HG2 VAL A  79      -7.556  14.169  -9.746  1.00  0.56           H  
ATOM   1219 2HG2 VAL A  79      -8.371  13.897  -8.188  1.00  0.56           H  
ATOM   1220 3HG2 VAL A  79      -9.301  14.468  -9.595  1.00  0.56           H  
ATOM   1221  N   LEU A  80      -8.606  18.080  -5.990  1.00  0.58           N  
ATOM   1222  CA  LEU A  80      -8.302  19.376  -5.401  1.00  0.58           C  
ATOM   1223  C   LEU A  80      -6.864  19.442  -4.977  1.00  0.58           C  
ATOM   1224  O   LEU A  80      -6.320  18.493  -4.405  1.00  0.58           O  
ATOM   1225  CB  LEU A  80      -9.174  19.696  -4.184  1.00  0.58           C  
ATOM   1226  CG  LEU A  80     -10.501  20.364  -4.438  1.00  0.58           C  
ATOM   1227  CD1 LEU A  80     -11.330  19.503  -5.205  1.00  0.58           C  
ATOM   1228  CD2 LEU A  80     -11.170  20.711  -3.134  1.00  0.58           C  
ATOM   1229  H   LEU A  80      -8.646  17.254  -5.392  1.00  0.58           H  
ATOM   1230  HA  LEU A  80      -8.465  20.149  -6.150  1.00  0.58           H  
ATOM   1231 1HB  LEU A  80      -9.347  18.780  -3.636  1.00  0.58           H  
ATOM   1232 2HB  LEU A  80      -8.606  20.377  -3.567  1.00  0.58           H  
ATOM   1233  HG  LEU A  80     -10.335  21.256  -5.004  1.00  0.58           H  
ATOM   1234 1HD1 LEU A  80     -12.278  19.996  -5.409  1.00  0.58           H  
ATOM   1235 2HD1 LEU A  80     -10.817  19.311  -6.122  1.00  0.58           H  
ATOM   1236 3HD1 LEU A  80     -11.507  18.578  -4.677  1.00  0.58           H  
ATOM   1237 1HD2 LEU A  80     -12.110  21.192  -3.343  1.00  0.58           H  
ATOM   1238 2HD2 LEU A  80     -11.347  19.820  -2.552  1.00  0.58           H  
ATOM   1239 3HD2 LEU A  80     -10.536  21.387  -2.580  1.00  0.58           H  
ATOM   1240  N   PHE A  81      -6.250  20.571  -5.255  1.00  0.60           N  
ATOM   1241  CA  PHE A  81      -4.874  20.784  -4.874  1.00  0.60           C  
ATOM   1242  C   PHE A  81      -4.861  21.844  -3.790  1.00  0.60           C  
ATOM   1243  O   PHE A  81      -5.353  22.962  -4.002  1.00  0.60           O  
ATOM   1244  CB  PHE A  81      -4.083  21.242  -6.083  1.00  0.60           C  
ATOM   1245  CG  PHE A  81      -4.097  20.210  -7.215  1.00  0.60           C  
ATOM   1246  CD1 PHE A  81      -5.179  20.179  -8.106  1.00  0.60           C  
ATOM   1247  CD2 PHE A  81      -3.070  19.295  -7.403  1.00  0.60           C  
ATOM   1248  CE1 PHE A  81      -5.235  19.258  -9.135  1.00  0.60           C  
ATOM   1249  CE2 PHE A  81      -3.128  18.378  -8.444  1.00  0.60           C  
ATOM   1250  CZ  PHE A  81      -4.209  18.354  -9.302  1.00  0.60           C  
ATOM   1251  H   PHE A  81      -6.758  21.306  -5.748  1.00  0.60           H  
ATOM   1252  HA  PHE A  81      -4.452  19.862  -4.485  1.00  0.60           H  
ATOM   1253 1HB  PHE A  81      -4.495  22.180  -6.460  1.00  0.60           H  
ATOM   1254 2HB  PHE A  81      -3.052  21.423  -5.792  1.00  0.60           H  
ATOM   1255  HD1 PHE A  81      -5.995  20.892  -7.974  1.00  0.60           H  
ATOM   1256  HD2 PHE A  81      -2.213  19.304  -6.727  1.00  0.60           H  
ATOM   1257  HE1 PHE A  81      -6.091  19.246  -9.808  1.00  0.60           H  
ATOM   1258  HE2 PHE A  81      -2.325  17.674  -8.586  1.00  0.60           H  
ATOM   1259  HZ  PHE A  81      -4.245  17.626 -10.113  1.00  0.60           H  
ATOM   1260  N   PHE A  82      -4.313  21.484  -2.631  1.00  0.63           N  
ATOM   1261  CA  PHE A  82      -4.254  22.378  -1.477  1.00  0.63           C  
ATOM   1262  C   PHE A  82      -2.814  22.721  -1.173  1.00  0.63           C  
ATOM   1263  O   PHE A  82      -1.934  21.889  -1.374  1.00  0.63           O  
ATOM   1264  CB  PHE A  82      -4.827  21.695  -0.231  1.00  0.63           C  
ATOM   1265  CG  PHE A  82      -6.216  21.323  -0.345  1.00  0.63           C  
ATOM   1266  CD1 PHE A  82      -6.552  20.117  -0.922  1.00  0.63           C  
ATOM   1267  CD2 PHE A  82      -7.203  22.144   0.118  1.00  0.63           C  
ATOM   1268  CE1 PHE A  82      -7.849  19.759  -1.031  1.00  0.63           C  
ATOM   1269  CE2 PHE A  82      -8.499  21.782   0.000  1.00  0.63           C  
ATOM   1270  CZ  PHE A  82      -8.819  20.588  -0.579  1.00  0.63           C  
ATOM   1271  H   PHE A  82      -3.950  20.532  -2.548  1.00  0.63           H  
ATOM   1272  HA  PHE A  82      -4.799  23.290  -1.701  1.00  0.63           H  
ATOM   1273 1HB  PHE A  82      -4.255  20.805  -0.014  1.00  0.63           H  
ATOM   1274 2HB  PHE A  82      -4.724  22.367   0.624  1.00  0.63           H  
ATOM   1275  HD1 PHE A  82      -5.761  19.453  -1.292  1.00  0.63           H  
ATOM   1276  HD2 PHE A  82      -6.936  23.093   0.582  1.00  0.63           H  
ATOM   1277  HE1 PHE A  82      -8.113  18.820  -1.484  1.00  0.63           H  
ATOM   1278  HE2 PHE A  82      -9.273  22.435   0.366  1.00  0.63           H  
ATOM   1279  HZ  PHE A  82      -9.859  20.297  -0.670  1.00  0.63           H  
ATOM   1280  N   LYS A  83      -2.564  23.914  -0.651  1.00  0.66           N  
ATOM   1281  CA  LYS A  83      -1.213  24.281  -0.215  1.00  0.66           C  
ATOM   1282  C   LYS A  83      -1.295  25.276   0.926  1.00  0.66           C  
ATOM   1283  O   LYS A  83      -2.106  26.199   0.876  1.00  0.66           O  
ATOM   1284  CB  LYS A  83      -0.407  24.846  -1.379  1.00  0.66           C  
ATOM   1285  CG  LYS A  83       1.046  25.126  -1.061  1.00  0.66           C  
ATOM   1286  CD  LYS A  83       1.825  25.507  -2.321  1.00  0.66           C  
ATOM   1287  CE  LYS A  83       3.283  25.786  -1.997  1.00  0.66           C  
ATOM   1288  NZ  LYS A  83       4.075  26.080  -3.218  1.00  0.66           N  
ATOM   1289  H   LYS A  83      -3.340  24.572  -0.557  1.00  0.66           H  
ATOM   1290  HA  LYS A  83      -0.706  23.390   0.160  1.00  0.66           H  
ATOM   1291 1HB  LYS A  83      -0.435  24.146  -2.218  1.00  0.66           H  
ATOM   1292 2HB  LYS A  83      -0.852  25.768  -1.709  1.00  0.66           H  
ATOM   1293 1HG  LYS A  83       1.107  25.944  -0.349  1.00  0.66           H  
ATOM   1294 2HG  LYS A  83       1.496  24.241  -0.604  1.00  0.66           H  
ATOM   1295 1HD  LYS A  83       1.771  24.699  -3.050  1.00  0.66           H  
ATOM   1296 2HD  LYS A  83       1.384  26.398  -2.765  1.00  0.66           H  
ATOM   1297 1HE  LYS A  83       3.338  26.640  -1.325  1.00  0.66           H  
ATOM   1298 2HE  LYS A  83       3.713  24.915  -1.499  1.00  0.66           H  
ATOM   1299 1HZ  LYS A  83       5.034  26.257  -2.967  1.00  0.66           H  
ATOM   1300 2HZ  LYS A  83       4.037  25.257  -3.850  1.00  0.66           H  
ATOM   1301 3HZ  LYS A  83       3.699  26.884  -3.692  1.00  0.66           H  
ATOM   1302  N   ASN A  84      -0.509  25.065   1.985  1.00  0.69           N  
ATOM   1303  CA  ASN A  84      -0.524  25.962   3.144  1.00  0.69           C  
ATOM   1304  C   ASN A  84      -1.935  26.128   3.723  1.00  0.69           C  
ATOM   1305  O   ASN A  84      -2.300  27.203   4.198  1.00  0.69           O  
ATOM   1306  CB  ASN A  84       0.054  27.324   2.793  1.00  0.69           C  
ATOM   1307  CG  ASN A  84       1.514  27.274   2.414  1.00  0.69           C  
ATOM   1308  OD1 ASN A  84       2.293  26.495   2.973  1.00  0.69           O  
ATOM   1309  ND2 ASN A  84       1.901  28.106   1.478  1.00  0.69           N  
ATOM   1310  H   ASN A  84       0.155  24.284   1.992  1.00  0.69           H  
ATOM   1311  HA  ASN A  84       0.093  25.520   3.927  1.00  0.69           H  
ATOM   1312 1HB  ASN A  84      -0.504  27.772   1.973  1.00  0.69           H  
ATOM   1313 2HB  ASN A  84      -0.056  27.986   3.651  1.00  0.69           H  
ATOM   1314 1HD2 ASN A  84       2.859  28.127   1.192  1.00  0.69           H  
ATOM   1315 2HD2 ASN A  84       1.240  28.726   1.058  1.00  0.69           H  
ATOM   1316  N   GLY A  85      -2.716  25.048   3.694  1.00  0.70           N  
ATOM   1317  CA  GLY A  85      -4.067  25.023   4.239  1.00  0.70           C  
ATOM   1318  C   GLY A  85      -5.160  25.602   3.337  1.00  0.70           C  
ATOM   1319  O   GLY A  85      -6.319  25.674   3.750  1.00  0.70           O  
ATOM   1320  H   GLY A  85      -2.346  24.204   3.284  1.00  0.70           H  
ATOM   1321 1HA  GLY A  85      -4.319  23.992   4.443  1.00  0.70           H  
ATOM   1322 2HA  GLY A  85      -4.075  25.537   5.198  1.00  0.70           H  
ATOM   1323  N   GLU A  86      -4.820  26.005   2.118  1.00  0.70           N  
ATOM   1324  CA  GLU A  86      -5.811  26.619   1.244  1.00  0.70           C  
ATOM   1325  C   GLU A  86      -5.995  25.908  -0.094  1.00  0.70           C  
ATOM   1326  O   GLU A  86      -5.034  25.477  -0.729  1.00  0.70           O  
ATOM   1327  CB  GLU A  86      -5.405  28.082   1.020  1.00  0.70           C  
ATOM   1328  CG  GLU A  86      -6.353  28.925   0.169  1.00  0.70           C  
ATOM   1329  CD  GLU A  86      -5.958  30.402   0.081  1.00  0.70           C  
ATOM   1330  OE1 GLU A  86      -4.917  30.721  -0.483  1.00  0.70           O  
ATOM   1331  OE2 GLU A  86      -6.700  31.211   0.590  1.00  0.70           O  
ATOM   1332  H   GLU A  86      -3.852  25.950   1.808  1.00  0.70           H  
ATOM   1333  HA  GLU A  86      -6.773  26.607   1.755  1.00  0.70           H  
ATOM   1334 1HB  GLU A  86      -5.306  28.574   1.987  1.00  0.70           H  
ATOM   1335 2HB  GLU A  86      -4.426  28.107   0.548  1.00  0.70           H  
ATOM   1336 1HG  GLU A  86      -6.358  28.519  -0.835  1.00  0.70           H  
ATOM   1337 2HG  GLU A  86      -7.362  28.840   0.569  1.00  0.70           H  
ATOM   1338  N   LYS A  87      -7.251  25.735  -0.515  1.00  0.68           N  
ATOM   1339  CA  LYS A  87      -7.500  25.186  -1.850  1.00  0.68           C  
ATOM   1340  C   LYS A  87      -6.906  26.138  -2.876  1.00  0.68           C  
ATOM   1341  O   LYS A  87      -7.232  27.323  -2.873  1.00  0.68           O  
ATOM   1342  CB  LYS A  87      -9.005  25.022  -2.095  1.00  0.68           C  
ATOM   1343  CG  LYS A  87      -9.406  24.523  -3.492  1.00  0.68           C  
ATOM   1344  CD  LYS A  87     -10.941  24.409  -3.602  1.00  0.68           C  
ATOM   1345  CE  LYS A  87     -11.409  24.181  -5.044  1.00  0.68           C  
ATOM   1346  NZ  LYS A  87     -12.892  23.966  -5.126  1.00  0.68           N  
ATOM   1347  H   LYS A  87      -8.022  26.048   0.059  1.00  0.68           H  
ATOM   1348  HA  LYS A  87      -7.005  24.221  -1.952  1.00  0.68           H  
ATOM   1349 1HB  LYS A  87      -9.412  24.317  -1.374  1.00  0.68           H  
ATOM   1350 2HB  LYS A  87      -9.503  25.977  -1.932  1.00  0.68           H  
ATOM   1351 1HG  LYS A  87      -9.036  25.213  -4.254  1.00  0.68           H  
ATOM   1352 2HG  LYS A  87      -8.958  23.540  -3.670  1.00  0.68           H  
ATOM   1353 1HD  LYS A  87     -11.286  23.592  -2.990  1.00  0.68           H  
ATOM   1354 2HD  LYS A  87     -11.397  25.326  -3.230  1.00  0.68           H  
ATOM   1355 1HE  LYS A  87     -11.150  25.058  -5.634  1.00  0.68           H  
ATOM   1356 2HE  LYS A  87     -10.905  23.333  -5.459  1.00  0.68           H  
ATOM   1357 1HZ  LYS A  87     -13.174  23.830  -6.087  1.00  0.68           H  
ATOM   1358 2HZ  LYS A  87     -13.124  23.137  -4.589  1.00  0.68           H  
ATOM   1359 3HZ  LYS A  87     -13.384  24.761  -4.748  1.00  0.68           H  
ATOM   1360  N   LYS A  88      -6.088  25.626  -3.781  1.00  0.66           N  
ATOM   1361  CA  LYS A  88      -5.469  26.470  -4.794  1.00  0.66           C  
ATOM   1362  C   LYS A  88      -6.080  26.269  -6.175  1.00  0.66           C  
ATOM   1363  O   LYS A  88      -6.238  27.225  -6.936  1.00  0.66           O  
ATOM   1364  CB  LYS A  88      -3.967  26.199  -4.853  1.00  0.66           C  
ATOM   1365  CG  LYS A  88      -3.195  26.501  -3.576  1.00  0.66           C  
ATOM   1366  CD  LYS A  88      -3.293  27.986  -3.200  1.00  0.66           C  
ATOM   1367  CE  LYS A  88      -2.419  28.320  -1.997  1.00  0.66           C  
ATOM   1368  NZ  LYS A  88      -2.500  29.769  -1.614  1.00  0.66           N  
ATOM   1369  H   LYS A  88      -5.853  24.643  -3.741  1.00  0.66           H  
ATOM   1370  HA  LYS A  88      -5.620  27.512  -4.514  1.00  0.66           H  
ATOM   1371 1HB  LYS A  88      -3.807  25.144  -5.090  1.00  0.66           H  
ATOM   1372 2HB  LYS A  88      -3.535  26.786  -5.657  1.00  0.66           H  
ATOM   1373 1HG  LYS A  88      -3.591  25.895  -2.762  1.00  0.66           H  
ATOM   1374 2HG  LYS A  88      -2.151  26.236  -3.723  1.00  0.66           H  
ATOM   1375 1HD  LYS A  88      -2.996  28.603  -4.046  1.00  0.66           H  
ATOM   1376 2HD  LYS A  88      -4.330  28.223  -2.940  1.00  0.66           H  
ATOM   1377 1HE  LYS A  88      -2.736  27.711  -1.151  1.00  0.66           H  
ATOM   1378 2HE  LYS A  88      -1.385  28.080  -2.235  1.00  0.66           H  
ATOM   1379 1HZ  LYS A  88      -1.909  29.938  -0.819  1.00  0.66           H  
ATOM   1380 2HZ  LYS A  88      -2.200  30.341  -2.383  1.00  0.66           H  
ATOM   1381 3HZ  LYS A  88      -3.465  30.031  -1.359  1.00  0.66           H  
ATOM   1382  N   ASP A  89      -6.426  25.026  -6.496  1.00  0.64           N  
ATOM   1383  CA  ASP A  89      -6.987  24.714  -7.816  1.00  0.64           C  
ATOM   1384  C   ASP A  89      -7.715  23.382  -7.803  1.00  0.64           C  
ATOM   1385  O   ASP A  89      -7.672  22.650  -6.807  1.00  0.64           O  
ATOM   1386  CB  ASP A  89      -5.861  24.711  -8.869  1.00  0.64           C  
ATOM   1387  CG  ASP A  89      -6.250  24.982 -10.351  1.00  0.64           C  
ATOM   1388  OD1 ASP A  89      -7.391  24.832 -10.695  1.00  0.64           O  
ATOM   1389  OD2 ASP A  89      -5.352  25.333 -11.143  1.00  0.64           O  
ATOM   1390  H   ASP A  89      -6.256  24.291  -5.810  1.00  0.64           H  
ATOM   1391  HA  ASP A  89      -7.707  25.490  -8.079  1.00  0.64           H  
ATOM   1392 1HB  ASP A  89      -5.197  25.510  -8.612  1.00  0.64           H  
ATOM   1393 2HB  ASP A  89      -5.314  23.768  -8.810  1.00  0.64           H  
ATOM   1394  N   SER A  90      -8.385  23.072  -8.910  1.00  0.63           N  
ATOM   1395  CA  SER A  90      -9.049  21.782  -9.044  1.00  0.63           C  
ATOM   1396  C   SER A  90      -9.325  21.355 -10.483  1.00  0.63           C  
ATOM   1397  O   SER A  90      -9.480  22.187 -11.380  1.00  0.63           O  
ATOM   1398  CB  SER A  90     -10.364  21.795  -8.287  1.00  0.63           C  
ATOM   1399  OG  SER A  90     -11.273  22.695  -8.857  1.00  0.63           O  
ATOM   1400  H   SER A  90      -8.368  23.739  -9.685  1.00  0.63           H  
ATOM   1401  HA  SER A  90      -8.393  21.045  -8.599  1.00  0.63           H  
ATOM   1402 1HB  SER A  90     -10.789  20.789  -8.302  1.00  0.63           H  
ATOM   1403 2HB  SER A  90     -10.186  22.051  -7.258  1.00  0.63           H  
ATOM   1404  HG  SER A  90     -11.289  22.485  -9.798  1.00  0.63           H  
ATOM   1405  N   VAL A  91      -9.472  20.043 -10.668  1.00  0.62           N  
ATOM   1406  CA  VAL A  91      -9.832  19.475 -11.963  1.00  0.62           C  
ATOM   1407  C   VAL A  91     -11.032  18.519 -11.786  1.00  0.62           C  
ATOM   1408  O   VAL A  91     -11.059  17.739 -10.832  1.00  0.62           O  
ATOM   1409  CB  VAL A  91      -8.626  18.735 -12.587  1.00  0.62           C  
ATOM   1410  CG1 VAL A  91      -9.027  18.231 -13.930  1.00  0.62           C  
ATOM   1411  CG2 VAL A  91      -7.427  19.636 -12.716  1.00  0.62           C  
ATOM   1412  H   VAL A  91      -9.308  19.436  -9.865  1.00  0.62           H  
ATOM   1413  HA  VAL A  91     -10.126  20.282 -12.634  1.00  0.62           H  
ATOM   1414  HB  VAL A  91      -8.369  17.875 -11.965  1.00  0.62           H  
ATOM   1415 1HG1 VAL A  91      -8.197  17.708 -14.375  1.00  0.62           H  
ATOM   1416 2HG1 VAL A  91      -9.879  17.568 -13.837  1.00  0.62           H  
ATOM   1417 3HG1 VAL A  91      -9.296  19.074 -14.564  1.00  0.62           H  
ATOM   1418 1HG2 VAL A  91      -6.611  19.074 -13.170  1.00  0.62           H  
ATOM   1419 2HG2 VAL A  91      -7.689  20.482 -13.350  1.00  0.62           H  
ATOM   1420 3HG2 VAL A  91      -7.120  19.996 -11.742  1.00  0.62           H  
ATOM   1421  N   ILE A  92     -12.044  18.610 -12.662  1.00  0.63           N  
ATOM   1422  CA  ILE A  92     -13.248  17.759 -12.543  1.00  0.63           C  
ATOM   1423  C   ILE A  92     -13.461  16.803 -13.735  1.00  0.63           C  
ATOM   1424  O   ILE A  92     -13.392  17.228 -14.891  1.00  0.63           O  
ATOM   1425  CB  ILE A  92     -14.512  18.631 -12.373  1.00  0.63           C  
ATOM   1426  CG1 ILE A  92     -14.394  19.486 -11.121  1.00  0.63           C  
ATOM   1427  CG2 ILE A  92     -15.757  17.730 -12.240  1.00  0.63           C  
ATOM   1428  CD1 ILE A  92     -15.452  20.538 -11.005  1.00  0.63           C  
ATOM   1429  H   ILE A  92     -11.978  19.268 -13.427  1.00  0.63           H  
ATOM   1430  HA  ILE A  92     -13.147  17.145 -11.650  1.00  0.63           H  
ATOM   1431  HB  ILE A  92     -14.625  19.292 -13.230  1.00  0.63           H  
ATOM   1432 1HG1 ILE A  92     -14.477  18.840 -10.264  1.00  0.63           H  
ATOM   1433 2HG1 ILE A  92     -13.425  19.975 -11.103  1.00  0.63           H  
ATOM   1434 1HG2 ILE A  92     -16.640  18.349 -12.111  1.00  0.63           H  
ATOM   1435 2HG2 ILE A  92     -15.877  17.123 -13.131  1.00  0.63           H  
ATOM   1436 3HG2 ILE A  92     -15.640  17.076 -11.365  1.00  0.63           H  
ATOM   1437 1HD1 ILE A  92     -15.308  21.096 -10.079  1.00  0.63           H  
ATOM   1438 2HD1 ILE A  92     -15.387  21.219 -11.854  1.00  0.63           H  
ATOM   1439 3HD1 ILE A  92     -16.432  20.063 -10.993  1.00  0.63           H  
ATOM   1440  N   GLY A  93     -13.742  15.521 -13.438  1.00  0.64           N  
ATOM   1441  CA  GLY A  93     -13.981  14.481 -14.447  1.00  0.64           C  
ATOM   1442  C   GLY A  93     -12.731  13.634 -14.602  1.00  0.64           C  
ATOM   1443  O   GLY A  93     -11.739  13.911 -13.945  1.00  0.64           O  
ATOM   1444  H   GLY A  93     -13.781  15.245 -12.455  1.00  0.64           H  
ATOM   1445 1HA  GLY A  93     -14.821  13.859 -14.141  1.00  0.64           H  
ATOM   1446 2HA  GLY A  93     -14.240  14.941 -15.400  1.00  0.64           H  
ATOM   1447  N   ALA A  94     -12.766  12.559 -15.398  1.00  0.65           N  
ATOM   1448  CA  ALA A  94     -11.539  11.764 -15.526  1.00  0.65           C  
ATOM   1449  C   ALA A  94     -10.479  12.680 -16.107  1.00  0.65           C  
ATOM   1450  O   ALA A  94     -10.790  13.475 -16.996  1.00  0.65           O  
ATOM   1451  CB  ALA A  94     -11.734  10.546 -16.410  1.00  0.65           C  
ATOM   1452  H   ALA A  94     -13.596  12.327 -15.924  1.00  0.65           H  
ATOM   1453  HA  ALA A  94     -11.219  11.443 -14.536  1.00  0.65           H  
ATOM   1454 1HB  ALA A  94     -10.791  10.003 -16.480  1.00  0.65           H  
ATOM   1455 2HB  ALA A  94     -12.486   9.895 -15.983  1.00  0.65           H  
ATOM   1456 3HB  ALA A  94     -12.046  10.861 -17.403  1.00  0.65           H  
ATOM   1457  N   VAL A  95      -9.238  12.574 -15.642  1.00  0.65           N  
ATOM   1458  CA  VAL A  95      -8.235  13.491 -16.148  1.00  0.65           C  
ATOM   1459  C   VAL A  95      -7.019  12.722 -16.661  1.00  0.65           C  
ATOM   1460  O   VAL A  95      -6.547  11.824 -15.965  1.00  0.65           O  
ATOM   1461  CB  VAL A  95      -7.752  14.397 -15.017  1.00  0.65           C  
ATOM   1462  CG1 VAL A  95      -6.819  15.412 -15.544  1.00  0.65           C  
ATOM   1463  CG2 VAL A  95      -8.871  14.962 -14.302  1.00  0.65           C  
ATOM   1464  H   VAL A  95      -9.011  11.899 -14.926  1.00  0.65           H  
ATOM   1465  HA  VAL A  95      -8.684  14.110 -16.912  1.00  0.65           H  
ATOM   1466  HB  VAL A  95      -7.185  13.800 -14.327  1.00  0.65           H  
ATOM   1467 1HG1 VAL A  95      -6.443  16.034 -14.736  1.00  0.65           H  
ATOM   1468 2HG1 VAL A  95      -6.006  14.916 -16.020  1.00  0.65           H  
ATOM   1469 3HG1 VAL A  95      -7.339  16.040 -16.264  1.00  0.65           H  
ATOM   1470 1HG2 VAL A  95      -8.503  15.558 -13.481  1.00  0.65           H  
ATOM   1471 2HG2 VAL A  95      -9.477  15.565 -14.976  1.00  0.65           H  
ATOM   1472 3HG2 VAL A  95      -9.453  14.172 -13.907  1.00  0.65           H  
ATOM   1473  N   PRO A  96      -6.494  13.015 -17.862  1.00  0.64           N  
ATOM   1474  CA  PRO A  96      -5.278  12.430 -18.382  1.00  0.64           C  
ATOM   1475  C   PRO A  96      -4.146  12.701 -17.410  1.00  0.64           C  
ATOM   1476  O   PRO A  96      -4.040  13.800 -16.850  1.00  0.64           O  
ATOM   1477  CB  PRO A  96      -5.084  13.162 -19.712  1.00  0.64           C  
ATOM   1478  CG  PRO A  96      -6.484  13.581 -20.118  1.00  0.64           C  
ATOM   1479  CD  PRO A  96      -7.189  13.910 -18.813  1.00  0.64           C  
ATOM   1480  HA  PRO A  96      -5.424  11.349 -18.529  1.00  0.64           H  
ATOM   1481 1HB  PRO A  96      -4.409  14.021 -19.573  1.00  0.64           H  
ATOM   1482 2HB  PRO A  96      -4.607  12.495 -20.444  1.00  0.64           H  
ATOM   1483 1HG  PRO A  96      -6.438  14.442 -20.804  1.00  0.64           H  
ATOM   1484 2HG  PRO A  96      -6.976  12.765 -20.668  1.00  0.64           H  
ATOM   1485 1HD  PRO A  96      -7.048  14.969 -18.544  1.00  0.64           H  
ATOM   1486 2HD  PRO A  96      -8.250  13.632 -18.931  1.00  0.64           H  
ATOM   1487  N   LYS A  97      -3.252  11.739 -17.275  1.00  0.63           N  
ATOM   1488  CA  LYS A  97      -2.124  11.877 -16.370  1.00  0.63           C  
ATOM   1489  C   LYS A  97      -1.323  13.146 -16.602  1.00  0.63           C  
ATOM   1490  O   LYS A  97      -0.890  13.784 -15.646  1.00  0.63           O  
ATOM   1491  CB  LYS A  97      -1.217  10.666 -16.492  1.00  0.63           C  
ATOM   1492  CG  LYS A  97      -0.034  10.677 -15.561  1.00  0.63           C  
ATOM   1493  CD  LYS A  97       0.733   9.383 -15.682  1.00  0.63           C  
ATOM   1494  CE  LYS A  97       1.968   9.388 -14.814  1.00  0.63           C  
ATOM   1495  NZ  LYS A  97       2.725   8.126 -14.943  1.00  0.63           N  
ATOM   1496  H   LYS A  97      -3.379  10.869 -17.775  1.00  0.63           H  
ATOM   1497  HA  LYS A  97      -2.508  11.926 -15.354  1.00  0.63           H  
ATOM   1498 1HB  LYS A  97      -1.791   9.760 -16.303  1.00  0.63           H  
ATOM   1499 2HB  LYS A  97      -0.833  10.603 -17.509  1.00  0.63           H  
ATOM   1500 1HG  LYS A  97       0.625  11.510 -15.817  1.00  0.63           H  
ATOM   1501 2HG  LYS A  97      -0.367  10.808 -14.532  1.00  0.63           H  
ATOM   1502 1HD  LYS A  97       0.098   8.547 -15.370  1.00  0.63           H  
ATOM   1503 2HD  LYS A  97       1.028   9.226 -16.718  1.00  0.63           H  
ATOM   1504 1HE  LYS A  97       2.612  10.214 -15.111  1.00  0.63           H  
ATOM   1505 2HE  LYS A  97       1.683   9.521 -13.766  1.00  0.63           H  
ATOM   1506 1HZ  LYS A  97       3.553   8.190 -14.340  1.00  0.63           H  
ATOM   1507 2HZ  LYS A  97       2.136   7.330 -14.640  1.00  0.63           H  
ATOM   1508 3HZ  LYS A  97       3.013   7.985 -15.889  1.00  0.63           H  
ATOM   1509  N   ALA A  98      -1.124  13.524 -17.866  1.00  0.62           N  
ATOM   1510  CA  ALA A  98      -0.339  14.714 -18.171  1.00  0.62           C  
ATOM   1511  C   ALA A  98      -0.930  15.975 -17.547  1.00  0.62           C  
ATOM   1512  O   ALA A  98      -0.191  16.855 -17.114  1.00  0.62           O  
ATOM   1513  CB  ALA A  98      -0.241  14.904 -19.668  1.00  0.62           C  
ATOM   1514  H   ALA A  98      -1.516  12.974 -18.615  1.00  0.62           H  
ATOM   1515  HA  ALA A  98       0.660  14.570 -17.761  1.00  0.62           H  
ATOM   1516 1HB  ALA A  98       0.374  15.780 -19.882  1.00  0.62           H  
ATOM   1517 2HB  ALA A  98       0.212  14.022 -20.119  1.00  0.62           H  
ATOM   1518 3HB  ALA A  98      -1.239  15.051 -20.079  1.00  0.62           H  
ATOM   1519  N   THR A  99      -2.259  16.088 -17.509  1.00  0.61           N  
ATOM   1520  CA  THR A  99      -2.861  17.284 -16.939  1.00  0.61           C  
ATOM   1521  C   THR A  99      -2.663  17.279 -15.444  1.00  0.61           C  
ATOM   1522  O   THR A  99      -2.316  18.296 -14.839  1.00  0.61           O  
ATOM   1523  CB  THR A  99      -4.346  17.419 -17.291  1.00  0.61           C  
ATOM   1524  OG1 THR A  99      -4.496  17.558 -18.713  1.00  0.61           O  
ATOM   1525  CG2 THR A  99      -4.979  18.611 -16.546  1.00  0.61           C  
ATOM   1526  H   THR A  99      -2.853  15.319 -17.804  1.00  0.61           H  
ATOM   1527  HA  THR A  99      -2.344  18.157 -17.341  1.00  0.61           H  
ATOM   1528  HB  THR A  99      -4.833  16.520 -17.004  1.00  0.61           H  
ATOM   1529  HG1 THR A  99      -3.999  18.327 -19.008  1.00  0.61           H  
ATOM   1530 1HG2 THR A  99      -6.038  18.675 -16.794  1.00  0.61           H  
ATOM   1531 2HG2 THR A  99      -4.867  18.464 -15.469  1.00  0.61           H  
ATOM   1532 3HG2 THR A  99      -4.478  19.532 -16.841  1.00  0.61           H  
ATOM   1533  N   LEU A 100      -2.878  16.123 -14.832  1.00  0.60           N  
ATOM   1534  CA  LEU A 100      -2.722  16.048 -13.392  1.00  0.60           C  
ATOM   1535  C   LEU A 100      -1.279  16.342 -13.004  1.00  0.60           C  
ATOM   1536  O   LEU A 100      -1.032  17.074 -12.047  1.00  0.60           O  
ATOM   1537  CB  LEU A 100      -3.105  14.669 -12.920  1.00  0.60           C  
ATOM   1538  CG  LEU A 100      -4.553  14.316 -13.024  1.00  0.60           C  
ATOM   1539  CD1 LEU A 100      -4.714  12.859 -12.779  1.00  0.60           C  
ATOM   1540  CD2 LEU A 100      -5.374  15.148 -12.000  1.00  0.60           C  
ATOM   1541  H   LEU A 100      -3.156  15.305 -15.383  1.00  0.60           H  
ATOM   1542  HA  LEU A 100      -3.372  16.788 -12.929  1.00  0.60           H  
ATOM   1543 1HB  LEU A 100      -2.544  13.941 -13.504  1.00  0.60           H  
ATOM   1544 2HB  LEU A 100      -2.827  14.591 -11.879  1.00  0.60           H  
ATOM   1545  HG  LEU A 100      -4.874  14.507 -14.011  1.00  0.60           H  
ATOM   1546 1HD1 LEU A 100      -5.744  12.567 -12.878  1.00  0.60           H  
ATOM   1547 2HD1 LEU A 100      -4.130  12.345 -13.512  1.00  0.60           H  
ATOM   1548 3HD1 LEU A 100      -4.364  12.618 -11.796  1.00  0.60           H  
ATOM   1549 1HD2 LEU A 100      -6.429  14.889 -12.082  1.00  0.60           H  
ATOM   1550 2HD2 LEU A 100      -5.026  14.928 -10.989  1.00  0.60           H  
ATOM   1551 3HD2 LEU A 100      -5.246  16.212 -12.207  1.00  0.60           H  
ATOM   1552  N   SER A 101      -0.328  15.825 -13.786  1.00  0.60           N  
ATOM   1553  CA  SER A 101       1.086  16.057 -13.540  1.00  0.60           C  
ATOM   1554  C   SER A 101       1.387  17.551 -13.622  1.00  0.60           C  
ATOM   1555  O   SER A 101       2.024  18.099 -12.724  1.00  0.60           O  
ATOM   1556  CB  SER A 101       1.919  15.256 -14.523  1.00  0.60           C  
ATOM   1557  OG  SER A 101       3.308  15.479 -14.360  1.00  0.60           O  
ATOM   1558  H   SER A 101      -0.593  15.224 -14.563  1.00  0.60           H  
ATOM   1559  HA  SER A 101       1.323  15.714 -12.531  1.00  0.60           H  
ATOM   1560 1HB  SER A 101       1.701  14.196 -14.387  1.00  0.60           H  
ATOM   1561 2HB  SER A 101       1.623  15.515 -15.538  1.00  0.60           H  
ATOM   1562  HG  SER A 101       3.512  15.477 -13.406  1.00  0.60           H  
ATOM   1563  N   GLU A 102       0.896  18.234 -14.666  1.00  0.61           N  
ATOM   1564  CA  GLU A 102       1.144  19.671 -14.774  1.00  0.61           C  
ATOM   1565  C   GLU A 102       0.550  20.432 -13.583  1.00  0.61           C  
ATOM   1566  O   GLU A 102       1.178  21.356 -13.047  1.00  0.61           O  
ATOM   1567  CB  GLU A 102       0.593  20.225 -16.098  1.00  0.61           C  
ATOM   1568  CG  GLU A 102       1.388  19.813 -17.349  1.00  0.61           C  
ATOM   1569  CD  GLU A 102       0.781  20.318 -18.650  1.00  0.61           C  
ATOM   1570  OE1 GLU A 102      -0.294  20.874 -18.619  1.00  0.61           O  
ATOM   1571  OE2 GLU A 102       1.405  20.148 -19.675  1.00  0.61           O  
ATOM   1572  H   GLU A 102       0.377  17.753 -15.403  1.00  0.61           H  
ATOM   1573  HA  GLU A 102       2.222  19.828 -14.769  1.00  0.61           H  
ATOM   1574 1HB  GLU A 102      -0.434  19.876 -16.229  1.00  0.61           H  
ATOM   1575 2HB  GLU A 102       0.566  21.313 -16.054  1.00  0.61           H  
ATOM   1576 1HG  GLU A 102       2.399  20.207 -17.260  1.00  0.61           H  
ATOM   1577 2HG  GLU A 102       1.459  18.730 -17.381  1.00  0.61           H  
ATOM   1578  N   LYS A 103      -0.627  20.009 -13.110  1.00  0.62           N  
ATOM   1579  CA  LYS A 103      -1.226  20.675 -11.961  1.00  0.62           C  
ATOM   1580  C   LYS A 103      -0.407  20.402 -10.698  1.00  0.62           C  
ATOM   1581  O   LYS A 103      -0.293  21.262  -9.834  1.00  0.62           O  
ATOM   1582  CB  LYS A 103      -2.669  20.235 -11.753  1.00  0.62           C  
ATOM   1583  CG  LYS A 103      -3.689  20.688 -12.787  1.00  0.62           C  
ATOM   1584  CD  LYS A 103      -3.904  22.202 -12.766  1.00  0.62           C  
ATOM   1585  CE  LYS A 103      -5.100  22.600 -13.640  1.00  0.62           C  
ATOM   1586  NZ  LYS A 103      -5.274  24.085 -13.734  1.00  0.62           N  
ATOM   1587  H   LYS A 103      -1.125  19.252 -13.583  1.00  0.62           H  
ATOM   1588  HA  LYS A 103      -1.216  21.749 -12.140  1.00  0.62           H  
ATOM   1589 1HB  LYS A 103      -2.699  19.145 -11.729  1.00  0.62           H  
ATOM   1590 2HB  LYS A 103      -3.006  20.594 -10.784  1.00  0.62           H  
ATOM   1591 1HG  LYS A 103      -3.348  20.392 -13.779  1.00  0.62           H  
ATOM   1592 2HG  LYS A 103      -4.623  20.194 -12.585  1.00  0.62           H  
ATOM   1593 1HD  LYS A 103      -4.094  22.537 -11.741  1.00  0.62           H  
ATOM   1594 2HD  LYS A 103      -3.008  22.703 -13.135  1.00  0.62           H  
ATOM   1595 1HE  LYS A 103      -4.972  22.189 -14.640  1.00  0.62           H  
ATOM   1596 2HE  LYS A 103      -5.999  22.184 -13.197  1.00  0.62           H  
ATOM   1597 1HZ  LYS A 103      -6.082  24.294 -14.297  1.00  0.62           H  
ATOM   1598 2HZ  LYS A 103      -5.411  24.497 -12.785  1.00  0.62           H  
ATOM   1599 3HZ  LYS A 103      -4.460  24.494 -14.149  1.00  0.62           H  
ATOM   1600  N   VAL A 104       0.208  19.226 -10.595  1.00  0.64           N  
ATOM   1601  CA  VAL A 104       1.069  18.950  -9.451  1.00  0.64           C  
ATOM   1602  C   VAL A 104       2.341  19.803  -9.497  1.00  0.64           C  
ATOM   1603  O   VAL A 104       2.742  20.395  -8.490  1.00  0.64           O  
ATOM   1604  CB  VAL A 104       1.486  17.471  -9.369  1.00  0.64           C  
ATOM   1605  CG1 VAL A 104       2.512  17.339  -8.285  1.00  0.64           C  
ATOM   1606  CG2 VAL A 104       0.322  16.593  -9.020  1.00  0.64           C  
ATOM   1607  H   VAL A 104       0.060  18.513 -11.308  1.00  0.64           H  
ATOM   1608  HA  VAL A 104       0.518  19.198  -8.545  1.00  0.64           H  
ATOM   1609  HB  VAL A 104       1.924  17.157 -10.318  1.00  0.64           H  
ATOM   1610 1HG1 VAL A 104       2.810  16.318  -8.203  1.00  0.64           H  
ATOM   1611 2HG1 VAL A 104       3.379  17.959  -8.517  1.00  0.64           H  
ATOM   1612 3HG1 VAL A 104       2.075  17.662  -7.355  1.00  0.64           H  
ATOM   1613 1HG2 VAL A 104       0.657  15.557  -8.948  1.00  0.64           H  
ATOM   1614 2HG2 VAL A 104      -0.073  16.918  -8.062  1.00  0.64           H  
ATOM   1615 3HG2 VAL A 104      -0.440  16.671  -9.774  1.00  0.64           H  
ATOM   1616  N   GLU A 105       2.957  19.906 -10.687  1.00  0.68           N  
ATOM   1617  CA  GLU A 105       4.203  20.663 -10.857  1.00  0.68           C  
ATOM   1618  C   GLU A 105       3.992  22.126 -10.483  1.00  0.68           C  
ATOM   1619  O   GLU A 105       4.838  22.742  -9.836  1.00  0.68           O  
ATOM   1620  CB  GLU A 105       4.690  20.597 -12.316  1.00  0.68           C  
ATOM   1621  CG  GLU A 105       5.244  19.248 -12.830  1.00  0.68           C  
ATOM   1622  CD  GLU A 105       6.596  18.861 -12.283  1.00  0.68           C  
ATOM   1623  OE1 GLU A 105       7.499  19.661 -12.347  1.00  0.68           O  
ATOM   1624  OE2 GLU A 105       6.736  17.745 -11.839  1.00  0.68           O  
ATOM   1625  H   GLU A 105       2.562  19.406 -11.485  1.00  0.68           H  
ATOM   1626  HA  GLU A 105       4.963  20.241 -10.196  1.00  0.68           H  
ATOM   1627 1HB  GLU A 105       3.861  20.867 -12.972  1.00  0.68           H  
ATOM   1628 2HB  GLU A 105       5.467  21.345 -12.464  1.00  0.68           H  
ATOM   1629 1HG  GLU A 105       4.534  18.472 -12.558  1.00  0.68           H  
ATOM   1630 2HG  GLU A 105       5.292  19.281 -13.917  1.00  0.68           H  
ATOM   1631  N   LYS A 106       2.808  22.650 -10.797  1.00  0.73           N  
ATOM   1632  CA  LYS A 106       2.407  24.017 -10.469  1.00  0.73           C  
ATOM   1633  C   LYS A 106       2.638  24.391  -9.000  1.00  0.73           C  
ATOM   1634  O   LYS A 106       2.818  25.570  -8.686  1.00  0.73           O  
ATOM   1635  CB  LYS A 106       0.932  24.232 -10.829  1.00  0.73           C  
ATOM   1636  CG  LYS A 106       0.350  25.601 -10.500  1.00  0.73           C  
ATOM   1637  CD  LYS A 106      -1.105  25.711 -11.012  1.00  0.73           C  
ATOM   1638  CE  LYS A 106      -1.774  27.016 -10.566  1.00  0.73           C  
ATOM   1639  NZ  LYS A 106      -3.147  27.199 -11.176  1.00  0.73           N  
ATOM   1640  H   LYS A 106       2.161  22.083 -11.348  1.00  0.73           H  
ATOM   1641  HA  LYS A 106       3.005  24.693 -11.076  1.00  0.73           H  
ATOM   1642 1HB  LYS A 106       0.778  24.026 -11.889  1.00  0.73           H  
ATOM   1643 2HB  LYS A 106       0.338  23.523 -10.279  1.00  0.73           H  
ATOM   1644 1HG  LYS A 106       0.359  25.739  -9.418  1.00  0.73           H  
ATOM   1645 2HG  LYS A 106       0.955  26.380 -10.957  1.00  0.73           H  
ATOM   1646 1HD  LYS A 106      -1.115  25.654 -12.099  1.00  0.73           H  
ATOM   1647 2HD  LYS A 106      -1.683  24.871 -10.620  1.00  0.73           H  
ATOM   1648 1HE  LYS A 106      -1.876  26.997  -9.482  1.00  0.73           H  
ATOM   1649 2HE  LYS A 106      -1.146  27.860 -10.846  1.00  0.73           H  
ATOM   1650 1HZ  LYS A 106      -3.549  28.061 -10.844  1.00  0.73           H  
ATOM   1651 2HZ  LYS A 106      -3.060  27.238 -12.174  1.00  0.73           H  
ATOM   1652 3HZ  LYS A 106      -3.804  26.424 -10.941  1.00  0.73           H  
ATOM   1653  N   TYR A 107       2.564  23.419  -8.089  1.00  0.80           N  
ATOM   1654  CA  TYR A 107       2.672  23.717  -6.672  1.00  0.80           C  
ATOM   1655  C   TYR A 107       4.006  23.393  -6.008  1.00  0.80           C  
ATOM   1656  O   TYR A 107       4.208  23.775  -4.842  1.00  0.80           O  
ATOM   1657  CB  TYR A 107       1.552  22.976  -5.967  1.00  0.80           C  
ATOM   1658  CG  TYR A 107       0.314  23.484  -6.442  1.00  0.80           C  
ATOM   1659  CD1 TYR A 107      -0.521  22.686  -7.172  1.00  0.80           C  
ATOM   1660  CD2 TYR A 107       0.021  24.800  -6.203  1.00  0.80           C  
ATOM   1661  CE1 TYR A 107      -1.660  23.213  -7.670  1.00  0.80           C  
ATOM   1662  CE2 TYR A 107      -1.107  25.321  -6.694  1.00  0.80           C  
ATOM   1663  CZ  TYR A 107      -1.939  24.534  -7.424  1.00  0.80           C  
ATOM   1664  OH  TYR A 107      -3.034  25.052  -7.914  1.00  0.80           O  
ATOM   1665  H   TYR A 107       2.457  22.444  -8.379  1.00  0.80           H  
ATOM   1666  HA  TYR A 107       2.506  24.785  -6.549  1.00  0.80           H  
ATOM   1667 1HB  TYR A 107       1.608  21.906  -6.189  1.00  0.80           H  
ATOM   1668 2HB  TYR A 107       1.610  23.113  -4.891  1.00  0.80           H  
ATOM   1669  HD1 TYR A 107      -0.262  21.643  -7.363  1.00  0.80           H  
ATOM   1670  HD2 TYR A 107       0.708  25.420  -5.629  1.00  0.80           H  
ATOM   1671  HE1 TYR A 107      -2.336  22.597  -8.267  1.00  0.80           H  
ATOM   1672  HE2 TYR A 107      -1.347  26.368  -6.520  1.00  0.80           H  
ATOM   1673  HH  TYR A 107      -3.485  24.377  -8.427  1.00  0.80           H  
ATOM   1674  N   ILE A 108       4.915  22.730  -6.727  1.00  0.87           N  
ATOM   1675  CA  ILE A 108       6.173  22.279  -6.133  1.00  0.87           C  
ATOM   1676  C   ILE A 108       7.073  21.570  -7.142  1.00  0.87           C  
ATOM   1677  O   ILE A 108       8.173  22.043  -7.425  1.00  0.87           O  
ATOM   1678  OXT ILE A 108       6.882  20.372  -7.340  1.00  0.87           O  
ATOM   1679  CB  ILE A 108       5.901  21.327  -4.942  1.00  0.87           C  
ATOM   1680  CG1 ILE A 108       7.192  20.971  -4.246  1.00  0.87           C  
ATOM   1681  CG2 ILE A 108       5.126  20.078  -5.403  1.00  0.87           C  
ATOM   1682  CD1 ILE A 108       6.963  20.308  -2.920  1.00  0.87           C  
ATOM   1683  H   ILE A 108       4.729  22.536  -7.714  1.00  0.87           H  
ATOM   1684  HA  ILE A 108       6.706  23.153  -5.762  1.00  0.87           H  
ATOM   1685  HB  ILE A 108       5.322  21.831  -4.204  1.00  0.87           H  
ATOM   1686 1HG1 ILE A 108       7.756  20.316  -4.869  1.00  0.87           H  
ATOM   1687 2HG1 ILE A 108       7.775  21.877  -4.083  1.00  0.87           H  
ATOM   1688 1HG2 ILE A 108       4.941  19.444  -4.540  1.00  0.87           H  
ATOM   1689 2HG2 ILE A 108       4.174  20.373  -5.848  1.00  0.87           H  
ATOM   1690 3HG2 ILE A 108       5.697  19.534  -6.133  1.00  0.87           H  
ATOM   1691 1HD1 ILE A 108       7.916  20.060  -2.455  1.00  0.87           H  
ATOM   1692 2HD1 ILE A 108       6.401  20.975  -2.266  1.00  0.87           H  
ATOM   1693 3HD1 ILE A 108       6.398  19.414  -3.083  1.00  0.87           H  
TER    1694
ENDMDL

